NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430200 |
2jnt   |
6943 | cing | 4-filtered-FRED | STAR | entry | full | 1665 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jnt
# This FRED archive file contains, for PDB entry <2jnt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jnt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jnt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12530.05
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 $Chemosensory_protein_CSP1 A . 1 1
stop_
save_
save_Chemosensory_protein_CSP1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chemosensory protein CSP1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YTDKYDKINLQEILENKRLLESYMDCVLGKGKCTPEGKELKDHLQEALETGCEKCTEAQEKGAETSIDYLIKNELEIWKELTAHFDPDGKWRKKYEDRAKAKGIVIPE
_Entity.Number_of_monomers 108
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 TYR . 1 1
2 THR . 1 1
3 ASP . 1 1
4 LYS . 1 1
5 TYR . 1 1
6 ASP . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 ASN . 1 1
10 LEU . 1 1
11 GLN . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LYS . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 GLU . 1 1
22 SER . 1 1
23 TYR . 1 1
24 MET . 1 1
25 ASP . 1 1
26 CYS . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 CYS . 1 1
34 THR . 1 1
35 PRO . 1 1
36 GLU . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 ASP . 1 1
43 HIS . 1 1
44 LEU . 1 1
45 GLN . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 THR . 1 1
51 GLY . 1 1
52 CYS . 1 1
53 GLU . 1 1
54 LYS . 1 1
55 CYS . 1 1
56 THR . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 GLN . 1 1
60 GLU . 1 1
61 LYS . 1 1
62 GLY . 1 1
63 ALA . 1 1
64 GLU . 1 1
65 THR . 1 1
66 SER . 1 1
67 ILE . 1 1
68 ASP . 1 1
69 TYR . 1 1
70 LEU . 1 1
71 ILE . 1 1
72 LYS . 1 1
73 ASN . 1 1
74 GLU . 1 1
75 LEU . 1 1
76 GLU . 1 1
77 ILE . 1 1
78 TRP . 1 1
79 LYS . 1 1
80 GLU . 1 1
81 LEU . 1 1
82 THR . 1 1
83 ALA . 1 1
84 HIS . 1 1
85 PHE . 1 1
86 ASP . 1 1
87 PRO . 1 1
88 ASP . 1 1
89 GLY . 1 1
90 LYS . 1 1
91 TRP . 1 1
92 ARG . 1 1
93 LYS . 1 1
94 LYS . 1 1
95 TYR . 1 1
96 GLU . 1 1
97 ASP . 1 1
98 ARG . 1 1
99 ALA . 1 1
100 LYS . 1 1
101 ALA . 1 1
102 LYS . 1 1
103 GLY . 1 1
104 ILE . 1 1
105 VAL . 1 1
106 ILE . 1 1
107 PRO . 1 1
108 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
TYR 1 1 1 1
THR 2 2 1 1
ASP 3 3 1 1
LYS 4 4 1 1
TYR 5 5 1 1
ASP 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
ASN 9 9 1 1
LEU 10 10 1 1
GLN 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LYS 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
GLU 21 21 1 1
SER 22 22 1 1
TYR 23 23 1 1
MET 24 24 1 1
ASP 25 25 1 1
CYS 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
CYS 33 33 1 1
THR 34 34 1 1
PRO 35 35 1 1
GLU 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
ASP 42 42 1 1
HIS 43 43 1 1
LEU 44 44 1 1
GLN 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
THR 50 50 1 1
GLY 51 51 1 1
CYS 52 52 1 1
GLU 53 53 1 1
LYS 54 54 1 1
CYS 55 55 1 1
THR 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
GLN 59 59 1 1
GLU 60 60 1 1
LYS 61 61 1 1
GLY 62 62 1 1
ALA 63 63 1 1
GLU 64 64 1 1
THR 65 65 1 1
SER 66 66 1 1
ILE 67 67 1 1
ASP 68 68 1 1
TYR 69 69 1 1
LEU 70 70 1 1
ILE 71 71 1 1
LYS 72 72 1 1
ASN 73 73 1 1
GLU 74 74 1 1
LEU 75 75 1 1
GLU 76 76 1 1
ILE 77 77 1 1
TRP 78 78 1 1
LYS 79 79 1 1
GLU 80 80 1 1
LEU 81 81 1 1
THR 82 82 1 1
ALA 83 83 1 1
HIS 84 84 1 1
PHE 85 85 1 1
ASP 86 86 1 1
PRO 87 87 1 1
ASP 88 88 1 1
GLY 89 89 1 1
LYS 90 90 1 1
TRP 91 91 1 1
ARG 92 92 1 1
LYS 93 93 1 1
LYS 94 94 1 1
TYR 95 95 1 1
GLU 96 96 1 1
ASP 97 97 1 1
ARG 98 98 1 1
ALA 99 99 1 1
LYS 100 100 1 1
ALA 101 101 1 1
LYS 102 102 1 1
GLY 103 103 1 1
ILE 104 104 1 1
VAL 105 105 1 1
ILE 106 106 1 1
PRO 107 107 1 1
GLU 108 108 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
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90 1 . . . 1 1
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95 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 2 . OR 1 1
1230 2 . 3 . 1 1
1230 3 . . . 1 1
1231 1 . . . 1 1
1232 1 2 . OR 1 1
1232 2 . 3 . 1 1
1232 3 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 2 . OR 1 1
1235 2 . 3 . 1 1
1235 3 . 4 . 1 1
1235 4 . . . 1 1
1236 1 2 . OR 1 1
1236 2 . 3 . 1 1
1236 3 . . . 1 1
1237 1 . . . 1 1
1238 1 2 . OR 1 1
1238 2 . 3 . 1 1
1238 3 . . . 1 1
1239 1 2 . OR 1 1
1239 2 . 3 . 1 1
1239 3 . . . 1 1
1240 1 2 . OR 1 1
1240 2 . 3 . 1 1
1240 3 . . . 1 1
1241 1 2 . OR 1 1
1241 2 . 3 . 1 1
1241 3 . 4 . 1 1
1241 4 . . . 1 1
1242 1 . . . 1 1
1243 1 2 . OR 1 1
1243 2 . 3 . 1 1
1243 3 . . . 1 1
1244 1 . . . 1 1
1245 1 2 . OR 1 1
1245 2 . 3 . 1 1
1245 3 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 2 . OR 1 1
1248 2 . 3 . 1 1
1248 3 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 2 . OR 1 1
1251 2 . 3 . 1 1
1251 3 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 2 . OR 1 1
1254 2 . 3 . 1 1
1254 3 . . . 1 1
1255 1 2 . OR 1 1
1255 2 . 3 . 1 1
1255 3 . 4 . 1 1
1255 4 . . . 1 1
1256 1 2 . OR 1 1
1256 2 . 3 . 1 1
1256 3 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 2 . OR 1 1
1260 2 . 3 . 1 1
1260 3 . . . 1 1
1261 1 . . . 1 1
1262 1 2 . OR 1 1
1262 2 . 3 . 1 1
1262 3 . . . 1 1
1263 1 2 . OR 1 1
1263 2 . 3 . 1 1
1263 3 . . . 1 1
1264 1 2 . OR 1 1
1264 2 . 3 . 1 1
1264 3 . . . 1 1
1265 1 2 . OR 1 1
1265 2 . 3 . 1 1
1265 3 . . . 1 1
1266 1 2 . OR 1 1
1266 2 . 3 . 1 1
1266 3 . . . 1 1
1267 1 2 . OR 1 1
1267 2 . 3 . 1 1
1267 3 . . . 1 1
1268 1 . . . 1 1
1269 1 2 . OR 1 1
1269 2 . 3 . 1 1
1269 3 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 2 . OR 1 1
1273 2 . 3 . 1 1
1273 3 . 4 . 1 1
1273 4 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 2 . OR 1 1
1276 2 . 3 . 1 1
1276 3 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 2 . OR 1 1
1279 2 . 3 . 1 1
1279 3 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 2 . OR 1 1
1285 2 . 3 . 1 1
1285 3 . . . 1 1
1286 1 2 . OR 1 1
1286 2 . 3 . 1 1
1286 3 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 2 . OR 1 1
1289 2 . 3 . 1 1
1289 3 . . . 1 1
1290 1 . . . 1 1
1291 1 2 . OR 1 1
1291 2 . 3 . 1 1
1291 3 . 4 . 1 1
1291 4 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 2 . OR 1 1
1319 2 . 3 . 1 1
1319 3 . . . 1 1
1320 1 2 . OR 1 1
1320 2 . 3 . 1 1
1320 3 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 2 . OR 1 1
1327 2 . 3 . 1 1
1327 3 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 2 . OR 1 1
1330 2 . 3 . 1 1
1330 3 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 2 . OR 1 1
1333 2 . 3 . 1 1
1333 3 . . . 1 1
1334 1 . . . 1 1
1335 1 2 . OR 1 1
1335 2 . 3 . 1 1
1335 3 . . . 1 1
1336 1 2 . OR 1 1
1336 2 . 3 . 1 1
1336 3 . 4 . 1 1
1336 4 . . . 1 1
1337 1 . . . 1 1
1338 1 2 . OR 1 1
1338 2 . 3 . 1 1
1338 3 . . . 1 1
1339 1 2 . OR 1 1
1339 2 . 3 . 1 1
1339 3 . . . 1 1
1340 1 2 . OR 1 1
1340 2 . 3 . 1 1
1340 3 . . . 1 1
1341 1 2 . OR 1 1
1341 2 . 3 . 1 1
1341 3 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 2 . OR 1 1
1353 2 . 3 . 1 1
1353 3 . . . 1 1
1354 1 2 . OR 1 1
1354 2 . 3 . 1 1
1354 3 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 2 . OR 1 1
1371 2 . 3 . 1 1
1371 3 . . . 1 1
1372 1 . . . 1 1
1373 1 2 . OR 1 1
1373 2 . 3 . 1 1
1373 3 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 2 . OR 1 1
1379 2 . 3 . 1 1
1379 3 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 2 . OR 1 1
1393 2 . 3 . 1 1
1393 3 . . . 1 1
1394 1 2 . OR 1 1
1394 2 . 3 . 1 1
1394 3 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 2 . OR 1 1
1397 2 . 3 . 1 1
1397 3 . . . 1 1
1398 1 2 . OR 1 1
1398 2 . 3 . 1 1
1398 3 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LYS HD3 . 4 . HD1 1 1
1 1 2 1 1 5 TYR QE . 5 . HE1 1 1
2 1 1 1 1 5 TYR HA . 5 . HA 1 1
2 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
3 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
3 1 2 1 1 6 ASP H . 6 . HN 1 1
4 1 1 1 1 6 ASP H . 6 . HN 1 1
4 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
5 1 1 1 1 6 ASP H . 6 . HN 1 1
5 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
6 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
6 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
7 1 1 1 1 8 ILE MD . 8 . HD11 1 1
7 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
8 1 1 1 1 8 ILE MD . 8 . HD11 1 1
8 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
9 1 1 1 1 8 ILE HB . 8 . HB 1 1
9 1 2 1 1 8 ILE MD . 8 . HD11 1 1
10 1 1 1 1 8 ILE HB . 8 . HB 1 1
10 1 2 1 1 8 ILE MG . 8 . HG21 1 1
11 1 1 1 1 8 ILE HA . 8 . HA 1 1
11 1 2 1 1 8 ILE MG . 8 . HG21 1 1
12 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
12 1 2 1 1 10 LEU MD1 . 10 . HD11 1 1
13 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
13 1 2 1 1 10 LEU MD1 . 10 . HD11 1 1
14 1 1 1 1 10 LEU MD1 . 10 . HD11 1 1
14 1 2 1 1 10 LEU MD2 . 10 . HD21 1 1
15 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
15 1 2 1 1 10 LEU MD2 . 10 . HD21 1 1
16 1 1 1 1 10 LEU MD1 . 10 . HD11 1 1
16 1 2 1 1 10 LEU HG . 10 . HG 1 1
17 1 1 1 1 11 GLN HA . 11 . HA 1 1
17 1 2 1 1 11 GLN QG . 11 . HG2 1 1
18 1 1 1 1 12 GLU HA . 12 . HA 1 1
18 1 2 1 1 12 GLU QG . 12 . HG2 1 1
19 1 1 1 1 12 GLU H . 12 . HN 1 1
19 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
20 1 1 1 1 12 GLU H . 12 . HN 1 1
20 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
21 1 1 1 1 13 ILE MD . 13 . HD11 1 1
21 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
22 1 1 1 1 13 ILE H . 13 . HN 1 1
22 1 2 1 1 13 ILE MG . 13 . HG21 1 1
23 1 1 1 1 13 ILE HA . 13 . HA 1 1
23 1 2 1 1 13 ILE MG . 13 . HG21 1 1
24 1 1 1 1 14 LEU HA . 14 . HA 1 1
24 1 2 1 1 14 LEU MD1 . 14 . HD11 1 1
25 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
25 1 2 1 1 14 LEU MD1 . 14 . HD11 1 1
26 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
26 1 2 1 1 14 LEU MD1 . 14 . HD11 1 1
27 1 1 1 1 14 LEU H . 14 . HN 1 1
27 1 2 1 1 14 LEU MD2 . 14 . HD21 1 1
28 1 1 1 1 14 LEU HA . 14 . HA 1 1
28 1 2 1 1 14 LEU HG . 14 . HG 1 1
29 1 1 1 1 15 GLU H . 15 . HN 1 1
29 1 2 1 1 15 GLU QG . 15 . HG2 1 1
30 1 1 1 1 16 ASN H . 16 . HN 1 1
30 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
31 1 1 1 1 17 LYS H . 17 . HN 1 1
31 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
32 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
32 1 2 1 1 18 ARG H . 18 . HN 1 1
33 1 1 1 1 17 LYS HA . 17 . HA 1 1
33 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
34 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
34 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
35 1 1 1 1 19 LEU HA . 19 . HA 1 1
35 1 2 1 1 19 LEU MD1 . 19 . HD11 1 1
36 1 1 1 1 19 LEU HA . 19 . HA 1 1
36 1 2 1 1 19 LEU MD2 . 19 . HD21 1 1
37 1 1 1 1 20 LEU H . 20 . HN 1 1
37 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
38 1 1 1 1 21 GLU H . 21 . HN 1 1
38 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
39 1 1 1 1 22 SER HA . 22 . HA 1 1
39 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
40 1 1 1 1 22 SER H . 22 . HN 1 1
40 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
41 1 1 1 1 24 MET HA . 24 . HA 1 1
41 1 2 1 1 24 MET QB . 24 . HB2 1 1
42 1 1 1 1 25 ASP HA . 25 . HA 1 1
42 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
43 1 1 1 1 25 ASP HA . 25 . HA 1 1
43 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
44 1 1 1 1 25 ASP H . 25 . HN 1 1
44 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
45 1 1 1 1 27 VAL HA . 27 . HA 1 1
45 1 2 1 1 27 VAL MG1 . 27 . HG11 1 1
46 1 1 1 1 27 VAL HA . 27 . HA 1 1
46 1 2 1 1 27 VAL MG2 . 27 . HG21 1 1
47 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
47 1 2 1 1 28 LEU MD2 . 28 . HD21 1 1
48 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
48 1 2 1 1 28 LEU MD2 . 28 . HD21 1 1
49 1 1 1 1 28 LEU MD1 . 28 . HD11 1 1
49 1 2 1 1 28 LEU MD2 . 28 . HD21 1 1
50 1 1 1 1 28 LEU HA . 28 . HA 1 1
50 1 2 1 1 28 LEU MD2 . 28 . HD21 1 1
51 1 1 1 1 30 LYS HA . 30 . HA 1 1
51 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
52 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
52 1 2 1 1 30 LYS QD . 30 . HD2 1 1
53 1 1 1 1 30 LYS H . 30 . HN 1 1
53 1 2 1 1 30 LYS QD . 30 . HD2 1 1
54 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
54 1 2 1 1 30 LYS QE . 30 . HE2 1 1
55 1 1 1 1 30 LYS HA . 30 . HA 1 1
55 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
56 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
56 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
57 1 1 1 1 32 LYS H . 32 . HN 1 1
57 1 2 1 1 32 LYS QE . 32 . HE2 1 1
58 1 1 1 1 32 LYS QB . 32 . HB2 1 1
58 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
59 1 1 1 1 34 THR HA . 34 . HA 1 1
59 1 2 1 1 34 THR MG . 34 . HG21 1 1
60 1 1 1 1 34 THR HB . 34 . HB 1 1
60 1 2 1 1 34 THR MG . 34 . HG21 1 1
61 1 1 1 1 36 GLU H . 36 . HN 1 1
61 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
62 1 1 1 1 36 GLU H . 36 . HN 1 1
62 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
63 1 1 1 1 38 LYS HA . 38 . HA 1 1
63 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
64 1 1 1 1 38 LYS H . 38 . HN 1 1
64 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
65 1 1 1 1 17 LYS HA . 17 . HA 1 1
65 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
66 1 1 1 1 38 LYS HA . 38 . HA 1 1
66 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
67 1 1 1 1 39 GLU H . 39 . HN 1 1
67 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
68 1 1 1 1 40 LEU HA . 40 . HA 1 1
68 1 2 1 1 40 LEU MD1 . 40 . HD11 1 1
69 1 1 1 1 40 LEU HA . 40 . HA 1 1
69 1 2 1 1 40 LEU HG . 40 . HG 1 1
70 1 1 1 1 105 VAL HA . 105 . HA 1 1
70 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
71 1 1 1 1 40 LEU MD1 . 40 . HD11 1 1
71 1 2 1 1 40 LEU HG . 40 . HG 1 1
72 1 1 1 1 40 LEU HA . 40 . HA 1 1
72 1 2 1 1 40 LEU MD2 . 40 . HD21 1 1
73 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
73 1 2 1 1 40 LEU MD2 . 40 . HD21 1 1
74 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
74 1 2 1 1 41 LYS QE . 41 . HE2 1 1
75 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
75 1 2 1 1 41 LYS QE . 41 . HE2 1 1
76 1 1 1 1 44 LEU HA . 44 . HA 1 1
76 1 2 1 1 44 LEU MD2 . 44 . HD21 1 1
77 1 1 1 1 44 LEU H . 44 . HN 1 1
77 1 2 1 1 44 LEU MD1 . 44 . HD11 1 1
78 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
78 1 2 1 1 46 GLU QG . 46 . HG2 1 1
79 1 1 1 1 46 GLU H . 46 . HN 1 1
79 1 2 1 1 46 GLU QG . 46 . HG2 1 1
80 1 1 1 1 47 ALA H . 47 . HN 1 1
80 1 2 1 1 47 ALA MB . 47 . HB1 1 1
81 1 1 1 1 48 LEU HA . 48 . HA 1 1
81 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
82 1 1 1 1 50 THR HA . 50 . HA 1 1
82 1 2 1 1 50 THR MG . 50 . HG21 1 1
83 1 1 1 1 50 THR HB . 50 . HB 1 1
83 1 2 1 1 50 THR MG . 50 . HG21 1 1
84 1 1 1 1 52 CYS HA . 52 . HA 1 1
84 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
85 1 1 1 1 53 GLU HA . 53 . HA 1 1
85 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
86 1 1 1 1 54 LYS HA . 54 . HA 1 1
86 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
87 1 1 1 1 54 LYS HA . 54 . HA 1 1
87 1 2 1 1 54 LYS QB . 54 . HB2 1 1
88 1 1 1 1 54 LYS H . 54 . HN 1 1
88 1 2 1 1 54 LYS QD . 54 . HD2 1 1
89 1 1 1 1 54 LYS QB . 54 . HB2 1 1
89 1 2 1 1 54 LYS QE . 54 . HE2 1 1
90 1 1 1 1 54 LYS QB . 54 . HB2 1 1
90 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
91 1 1 1 1 56 THR HA . 56 . HA 1 1
91 1 2 1 1 56 THR MG . 56 . HG21 1 1
92 1 1 1 1 56 THR HB . 56 . HB 1 1
92 1 2 1 1 56 THR MG . 56 . HG21 1 1
93 1 1 1 1 58 ALA H . 58 . HN 1 1
93 1 2 1 1 58 ALA MB . 58 . HB1 1 1
94 1 1 1 1 58 ALA HA . 58 . HA 1 1
94 1 2 1 1 58 ALA MB . 58 . HB1 1 1
95 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
95 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
96 1 1 1 1 61 LYS HA . 61 . HA 1 1
96 1 2 1 1 61 LYS QB . 61 . HB2 1 1
97 1 1 1 1 61 LYS H . 61 . HN 1 1
97 1 2 1 1 61 LYS QG . 61 . HG2 1 1
98 1 1 1 1 63 ALA HA . 63 . HA 1 1
98 1 2 1 1 63 ALA MB . 63 . HB1 1 1
99 1 1 1 1 65 THR HA . 65 . HA 1 1
99 1 2 1 1 65 THR MG . 65 . HG21 1 1
100 1 1 1 1 65 THR HB . 65 . HB 1 1
100 1 2 1 1 65 THR MG . 65 . HG21 1 1
101 1 1 1 1 67 ILE HA . 67 . HA 1 1
101 1 2 1 1 67 ILE MD . 67 . HD11 1 1
102 1 1 1 1 67 ILE HA . 67 . HA 1 1
102 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
103 1 1 1 1 67 ILE HA . 67 . HA 1 1
103 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
104 1 1 1 1 67 ILE MD . 67 . HD11 1 1
104 1 2 1 1 67 ILE MG . 67 . HG21 1 1
105 1 1 1 1 67 ILE HB . 67 . HB 1 1
105 1 2 1 1 67 ILE MG . 67 . HG21 1 1
106 1 1 1 1 67 ILE H . 67 . HN 1 1
106 1 2 1 1 67 ILE MG . 67 . HG21 1 1
107 1 1 1 1 70 LEU MD1 . 70 . HD11 1 1
107 1 2 1 1 70 LEU HG . 70 . HG 1 1
108 1 1 1 1 70 LEU HA . 70 . HA 1 1
108 1 2 1 1 70 LEU MD1 . 70 . HD11 1 1
109 1 1 1 1 70 LEU H . 70 . HN 1 1
109 1 2 1 1 70 LEU MD1 . 70 . HD11 1 1
110 1 1 1 1 70 LEU MD2 . 70 . HD21 1 1
110 1 2 1 1 70 LEU HG . 70 . HG 1 1
111 1 1 1 1 70 LEU H . 70 . HN 1 1
111 1 2 1 1 70 LEU MD2 . 70 . HD21 1 1
112 1 1 1 1 71 ILE HB . 71 . HB 1 1
112 1 2 1 1 71 ILE MD . 71 . HD11 1 1
113 1 1 1 1 71 ILE HA . 71 . HA 1 1
113 1 2 1 1 71 ILE MD . 71 . HD11 1 1
114 1 1 1 1 71 ILE HA . 71 . HA 1 1
114 1 2 1 1 71 ILE MG . 71 . HG21 1 1
115 1 1 1 1 71 ILE MD . 71 . HD11 1 1
115 1 2 1 1 71 ILE MG . 71 . HG21 1 1
116 1 1 1 1 72 LYS H . 72 . HN 1 1
116 1 2 1 1 72 LYS QB . 72 . HB2 1 1
117 1 1 1 1 73 ASN HA . 73 . HA 1 1
117 1 2 1 1 73 ASN QB . 73 . HB2 1 1
118 1 1 1 1 74 GLU H . 74 . HN 1 1
118 1 2 1 1 74 GLU QB . 74 . HB2 1 1
119 1 1 1 1 75 LEU HA . 75 . HA 1 1
119 1 2 1 1 75 LEU MD2 . 75 . HD21 1 1
120 1 1 1 1 75 LEU H . 75 . HN 1 1
120 1 2 1 1 75 LEU QB . 75 . HB2 1 1
121 1 1 1 1 75 LEU QB . 75 . HB2 1 1
121 1 2 1 1 75 LEU MD1 . 75 . HD11 1 1
122 1 1 1 1 75 LEU MD1 . 75 . HD11 1 1
122 1 2 1 1 75 LEU MD2 . 75 . HD21 1 1
123 1 1 1 1 75 LEU QB . 75 . HB2 1 1
123 1 2 1 1 75 LEU MD2 . 75 . HD21 1 1
124 1 1 1 1 75 LEU MD2 . 75 . HD21 1 1
124 1 2 1 1 75 LEU HG . 75 . HG 1 1
125 1 1 1 1 75 LEU H . 75 . HN 1 1
125 1 2 1 1 75 LEU HG . 75 . HG 1 1
126 1 1 1 1 76 GLU HA . 76 . HA 1 1
126 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
127 1 1 1 1 76 GLU H . 76 . HN 1 1
127 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
128 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
128 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
129 1 1 1 1 77 ILE HA . 77 . HA 1 1
129 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
130 1 1 1 1 77 ILE MD . 77 . HD11 1 1
130 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
131 1 1 1 1 77 ILE H . 77 . HN 1 1
131 1 2 1 1 77 ILE MD . 77 . HD11 1 1
132 1 1 1 1 77 ILE HB . 77 . HB 1 1
132 1 2 1 1 77 ILE MG . 77 . HG21 1 1
133 1 1 1 1 77 ILE HA . 77 . HA 1 1
133 1 2 1 1 77 ILE MG . 77 . HG21 1 1
134 1 1 1 1 77 ILE H . 77 . HN 1 1
134 1 2 1 1 77 ILE MG . 77 . HG21 1 1
135 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
135 1 2 1 1 79 LYS HA . 79 . HA 1 1
136 1 1 1 1 80 GLU HA . 80 . HA 1 1
136 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
137 1 1 1 1 81 LEU HA . 81 . HA 1 1
137 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
138 1 1 1 1 82 THR HB . 82 . HB 1 1
138 1 2 1 1 82 THR MG . 82 . HG21 1 1
139 1 1 1 1 82 THR HA . 82 . HA 1 1
139 1 2 1 1 82 THR MG . 82 . HG21 1 1
140 1 1 1 1 83 ALA MB . 83 . HB1 1 1
140 1 2 1 1 84 HIS HA . 84 . HA 1 1
141 1 1 1 1 85 PHE H . 85 . HN 1 1
141 1 2 1 1 85 PHE HA . 85 . HA 1 1
142 1 1 1 1 87 PRO HA . 87 . HA 1 1
142 1 2 1 1 87 PRO HB3 . 87 . HB1 1 1
143 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1
143 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
144 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
144 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
145 1 1 1 1 88 ASP HA . 88 . HA 1 1
145 1 2 1 1 88 ASP QB . 88 . HB2 1 1
146 1 1 1 1 91 TRP HA . 91 . HA 1 1
146 1 2 1 1 91 TRP QB . 91 . HB2 1 1
147 1 1 1 1 93 LYS HA . 93 . HA 1 1
147 1 2 1 1 93 LYS QB . 93 . HB2 1 1
148 1 1 1 1 93 LYS QB . 93 . HB2 1 1
148 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
149 1 1 1 1 94 LYS HA . 94 . HA 1 1
149 1 2 1 1 94 LYS QB . 94 . HB2 1 1
150 1 1 1 1 94 LYS HD2 . 94 . HD2 1 1
150 1 2 1 1 94 LYS QE . 94 . HE2 1 1
151 1 1 1 1 94 LYS HD3 . 94 . HD1 1 1
151 1 2 1 1 94 LYS QE . 94 . HE2 1 1
152 1 1 1 1 94 LYS H . 94 . HN 1 1
152 1 2 1 1 94 LYS QG . 94 . HG2 1 1
153 1 1 1 1 97 ASP HA . 97 . HA 1 1
153 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
154 1 1 1 1 97 ASP HA . 97 . HA 1 1
154 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
155 1 1 1 1 99 ALA HA . 99 . HA 1 1
155 1 2 1 1 99 ALA MB . 99 . HB1 1 1
156 1 1 1 1 101 ALA H . 101 . HN 1 1
156 1 2 1 1 101 ALA MB . 101 . HB1 1 1
157 1 1 1 1 101 ALA HA . 101 . HA 1 1
157 1 2 1 1 101 ALA MB . 101 . HB1 1 1
158 1 1 1 1 104 ILE HA . 104 . HA 1 1
158 1 2 1 1 104 ILE HG13 . 104 . HG11 1 1
159 1 1 1 1 104 ILE HA . 104 . HA 1 1
159 1 2 1 1 104 ILE MD . 104 . HD11 1 1
160 1 1 1 1 104 ILE HB . 104 . HB 1 1
160 1 2 1 1 104 ILE MD . 104 . HD11 1 1
161 1 1 1 1 104 ILE MD . 104 . HD11 1 1
161 1 2 1 1 104 ILE MG . 104 . HG21 1 1
162 1 1 1 1 104 ILE HB . 104 . HB 1 1
162 1 2 1 1 104 ILE MG . 104 . HG21 1 1
163 1 1 1 1 104 ILE HA . 104 . HA 1 1
163 1 2 1 1 104 ILE MG . 104 . HG21 1 1
164 1 1 1 1 104 ILE H . 104 . HN 1 1
164 1 2 1 1 104 ILE MG . 104 . HG21 1 1
165 1 1 1 1 105 VAL HB . 105 . HB 1 1
165 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
166 1 1 1 1 105 VAL HA . 105 . HA 1 1
166 1 2 1 1 105 VAL MG2 . 105 . HG21 1 1
167 1 1 1 1 105 VAL HB . 105 . HB 1 1
167 1 2 1 1 105 VAL MG1 . 105 . HG11 1 1
168 1 1 1 1 105 VAL HA . 105 . HA 1 1
168 1 2 1 1 105 VAL MG1 . 105 . HG11 1 1
169 1 1 1 1 105 VAL H . 105 . HN 1 1
169 1 2 1 1 105 VAL MG1 . 105 . HG11 1 1
170 1 1 1 1 106 ILE H . 106 . HN 1 1
170 1 2 1 1 106 ILE HB . 106 . HB 1 1
171 1 1 1 1 106 ILE MD . 106 . HD11 1 1
171 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
172 1 1 1 1 106 ILE HB . 106 . HB 1 1
172 1 2 1 1 106 ILE MD . 106 . HD11 1 1
173 1 1 1 1 106 ILE HA . 106 . HA 1 1
173 1 2 1 1 106 ILE MG . 106 . HG21 1 1
174 1 1 1 1 107 PRO HA . 107 . HA 1 1
174 1 2 1 1 107 PRO HB2 . 107 . HB2 1 1
175 1 1 1 1 107 PRO HA . 107 . HA 1 1
175 1 2 1 1 107 PRO HB3 . 107 . HB1 1 1
176 1 1 1 1 107 PRO HB2 . 107 . HB2 1 1
176 1 2 1 1 108 GLU H . 108 . HN 1 1
177 1 1 1 1 107 PRO HB3 . 107 . HB1 1 1
177 1 2 1 1 108 GLU H . 108 . HN 1 1
178 1 1 1 1 107 PRO HA . 107 . HA 1 1
178 1 2 1 1 107 PRO HG2 . 107 . HG2 1 1
179 1 1 1 1 108 GLU HA . 108 . HA 1 1
179 1 2 1 1 108 GLU HB2 . 108 . HB2 1 1
180 1 1 1 1 108 GLU H . 108 . HN 1 1
180 1 2 1 1 108 GLU HB2 . 108 . HB2 1 1
181 1 1 1 1 108 GLU HA . 108 . HA 1 1
181 1 2 1 1 108 GLU QG . 108 . HG2 1 1
182 1 1 1 1 102 LYS HA . 102 . HA 1 1
182 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
183 1 1 1 1 102 LYS H . 102 . HN 1 1
183 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
184 1 1 1 1 102 LYS HA . 102 . HA 1 1
184 1 2 1 1 102 LYS HG2 . 102 . HG2 1 1
185 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
185 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
186 1 1 1 1 100 LYS H . 100 . HN 1 1
186 1 2 1 1 100 LYS HB3 . 100 . HB1 1 1
187 1 1 1 1 100 LYS HA . 100 . HA 1 1
187 1 2 1 1 100 LYS HB3 . 100 . HB1 1 1
188 1 1 1 1 4 LYS HA . 4 . HA 1 1
188 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
189 1 1 1 1 4 LYS H . 4 . HN 1 1
189 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
190 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
190 1 2 1 1 4 LYS QG . 4 . HG2 1 1
191 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
191 1 2 1 1 4 LYS QG . 4 . HG2 1 1
192 1 1 1 1 5 TYR HA . 5 . HA 1 1
192 1 2 1 1 23 TYR HA . 23 . HA 1 1
193 1 1 1 1 8 ILE H . 8 . HN 1 1
193 1 2 1 1 8 ILE MG . 8 . HG21 1 1
194 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
194 1 2 1 1 8 ILE MG . 8 . HG21 1 1
195 1 1 1 1 8 ILE HB . 8 . HB 1 1
195 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
196 1 1 1 1 8 ILE HA . 8 . HA 1 1
196 1 2 1 1 8 ILE HB . 8 . HB 1 1
197 1 1 1 1 8 ILE HA . 8 . HA 1 1
197 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
198 1 1 1 1 7 LYS HA . 7 . HA 1 1
198 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
199 1 1 1 1 4 LYS HA . 4 . HA 1 1
199 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
200 1 1 1 1 8 ILE HB . 8 . HB 1 1
200 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
201 1 1 1 1 8 ILE H . 8 . HN 1 1
201 1 2 1 1 8 ILE MD . 8 . HD11 1 1
202 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
202 1 2 1 1 9 ASN HD21 . 9 . HD21 1 1
203 1 1 1 1 8 ILE HA . 8 . HA 1 1
203 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
204 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
204 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
205 1 1 1 1 9 ASN H . 9 . HN 1 1
205 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
206 1 1 1 1 5 TYR HA . 5 . HA 1 1
206 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
207 1 1 1 1 10 LEU HA . 10 . HA 1 1
207 1 2 1 1 13 ILE HB . 13 . HB 1 1
208 1 1 1 1 10 LEU HG . 10 . HG 1 1
208 1 2 1 1 41 LYS QB . 41 . HB2 1 1
209 1 1 1 1 10 LEU HG . 10 . HG 1 1
209 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
210 1 1 1 1 100 LYS HD3 . 100 . HD1 1 1
210 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
211 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
211 1 2 1 1 10 LEU HG . 10 . HG 1 1
212 1 1 1 1 10 LEU MD1 . 10 . HD11 1 1
212 1 2 1 1 44 LEU MD1 . 44 . HD11 1 1
213 1 1 1 1 10 LEU HA . 10 . HA 1 1
213 1 2 1 1 10 LEU MD2 . 10 . HD21 1 1
214 1 1 1 1 11 GLN HA . 11 . HA 1 1
214 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
215 1 1 1 1 11 GLN HA . 11 . HA 1 1
215 1 2 1 1 14 LEU MD2 . 14 . HD21 1 1
216 1 1 1 1 87 PRO HG2 . 87 . HG2 1 1
216 1 2 1 1 88 ASP H . 88 . HN 1 1
217 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
217 1 2 1 1 11 GLN QG . 11 . HG2 1 1
218 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
218 1 2 1 1 11 GLN QG . 11 . HG2 1 1
219 1 1 1 1 11 GLN QG . 11 . HG2 1 1
219 1 2 1 1 12 GLU H . 12 . HN 1 1
220 1 1 1 1 11 GLN QG . 11 . HG2 1 1
220 1 2 1 1 65 THR MG . 65 . HG21 1 1
221 1 1 1 1 12 GLU HA . 12 . HA 1 1
221 1 2 1 1 13 ILE H . 13 . HN 1 1
222 1 1 1 1 9 ASN HA . 9 . HA 1 1
222 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
223 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
223 1 2 1 1 12 GLU QG . 12 . HG2 1 1
224 1 1 1 1 18 ARG HA . 18 . HA 1 1
224 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
225 1 1 1 1 12 GLU HA . 12 . HA 1 1
225 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
226 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
226 1 2 1 1 12 GLU QG . 12 . HG2 1 1
227 1 1 1 1 9 ASN HD22 . 9 . HD22 1 1
227 1 2 1 1 13 ILE HB . 13 . HB 1 1
228 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
228 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
229 1 1 1 1 13 ILE MG . 13 . HG21 1 1
229 1 2 1 1 14 LEU HA . 14 . HA 1 1
230 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
230 1 2 1 1 13 ILE MG . 13 . HG21 1 1
231 1 1 1 1 13 ILE HA . 13 . HA 1 1
231 1 2 1 1 13 ILE MD . 13 . HD11 1 1
232 1 1 1 1 13 ILE HB . 13 . HB 1 1
232 1 2 1 1 13 ILE MD . 13 . HD11 1 1
233 1 1 1 1 14 LEU HA . 14 . HA 1 1
233 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
234 1 1 1 1 14 LEU HA . 14 . HA 1 1
234 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
235 1 1 1 1 14 LEU HA . 14 . HA 1 1
235 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
236 1 1 1 1 14 LEU H . 14 . HN 1 1
236 1 2 1 1 14 LEU MD1 . 14 . HD11 1 1
237 1 1 1 1 14 LEU MD1 . 14 . HD11 1 1
237 1 2 1 1 70 LEU HG . 70 . HG 1 1
238 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
238 1 2 1 1 40 LEU MD2 . 40 . HD21 1 1
239 1 1 1 1 14 LEU MD1 . 14 . HD11 1 1
239 1 2 1 1 14 LEU HG . 14 . HG 1 1
240 1 1 1 1 14 LEU MD2 . 14 . HD21 1 1
240 1 2 1 1 70 LEU HG . 70 . HG 1 1
241 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
241 1 2 1 1 14 LEU MD2 . 14 . HD21 1 1
242 1 1 1 1 15 GLU HA . 15 . HA 1 1
242 1 2 1 1 15 GLU QG . 15 . HG2 1 1
243 1 1 1 1 15 GLU HA . 15 . HA 1 1
243 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
244 1 1 1 1 17 LYS HA . 17 . HA 1 1
244 1 2 1 1 20 LEU H . 20 . HN 1 1
245 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
245 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
246 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
246 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
247 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
247 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
248 1 1 1 1 18 ARG HA . 18 . HA 1 1
248 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
249 1 1 1 1 19 LEU HA . 19 . HA 1 1
249 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
250 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
250 1 2 1 1 19 LEU MD1 . 19 . HD11 1 1
251 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
251 1 2 1 1 19 LEU MD1 . 19 . HD11 1 1
252 1 1 1 1 20 LEU HA . 20 . HA 1 1
252 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
253 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
253 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
254 1 1 1 1 20 LEU HA . 20 . HA 1 1
254 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
255 1 1 1 1 41 LYS HA . 41 . HA 1 1
255 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
256 1 1 1 1 41 LYS HA . 41 . HA 1 1
256 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
257 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
257 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
258 1 1 1 1 21 GLU HA . 21 . HA 1 1
258 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
259 1 1 1 1 21 GLU H . 21 . HN 1 1
259 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
260 1 1 1 1 27 VAL HB . 27 . HB 1 1
260 1 2 1 1 28 LEU MD2 . 28 . HD21 1 1
261 1 1 1 1 24 MET HA . 24 . HA 1 1
261 1 2 1 1 27 VAL MG1 . 27 . HG11 1 1
262 1 1 1 1 27 VAL MG1 . 27 . HG11 1 1
262 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
263 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
263 1 2 1 1 28 LEU MD1 . 28 . HD11 1 1
264 1 1 1 1 30 LYS H . 30 . HN 1 1
264 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
265 1 1 1 1 30 LYS HA . 30 . HA 1 1
265 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
266 1 1 1 1 30 LYS QE . 30 . HE2 1 1
266 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
267 1 1 1 1 100 LYS QG . 100 . HG2 1 1
267 1 2 1 1 108 GLU HB3 . 108 . HB1 1 1
268 1 1 1 1 16 ASN HA . 16 . HA 1 1
268 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
269 1 1 1 1 30 LYS QD . 30 . HD2 1 1
269 1 2 1 1 30 LYS QE . 30 . HE2 1 1
270 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
270 1 2 1 1 32 LYS H . 32 . HN 1 1
271 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
271 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
272 1 1 1 1 33 CYS HA . 33 . HA 1 1
272 1 2 1 1 34 THR MG . 34 . HG21 1 1
273 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
273 1 2 1 1 40 LEU H . 40 . HN 1 1
274 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
274 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
275 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
275 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
276 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
276 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
277 1 1 1 1 94 LYS QE . 94 . HE2 1 1
277 1 2 1 1 94 LYS QG . 94 . HG2 1 1
278 1 1 1 1 77 ILE HA . 77 . HA 1 1
278 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
279 1 1 1 1 77 ILE MD . 77 . HD11 1 1
279 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
280 1 1 1 1 39 GLU HA . 39 . HA 1 1
280 1 2 1 1 41 LYS H . 41 . HN 1 1
281 1 1 1 1 57 GLU H . 57 . HN 1 1
281 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
282 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
282 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
283 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
283 1 2 1 1 40 LEU MD1 . 40 . HD11 1 1
284 1 1 1 1 106 ILE HG12 . 106 . HG12 1 1
284 1 2 1 1 107 PRO HB3 . 107 . HB1 1 1
285 1 1 1 1 41 LYS HA . 41 . HA 1 1
285 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
286 1 1 1 1 46 GLU HA . 46 . HA 1 1
286 1 2 1 1 46 GLU QG . 46 . HG2 1 1
287 1 1 1 1 46 GLU HA . 46 . HA 1 1
287 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
288 1 1 1 1 46 GLU QG . 46 . HG2 1 1
288 1 2 1 1 47 ALA HA . 47 . HA 1 1
289 1 1 1 1 47 ALA MB . 47 . HB1 1 1
289 1 2 1 1 60 GLU HA . 60 . HA 1 1
290 1 1 1 1 47 ALA MB . 47 . HB1 1 1
290 1 2 1 1 48 LEU HA . 48 . HA 1 1
291 1 1 1 1 52 CYS HA . 52 . HA 1 1
291 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
292 1 1 1 1 54 LYS HA . 54 . HA 1 1
292 1 2 1 1 55 CYS HA . 55 . HA 1 1
293 1 1 1 1 54 LYS QD . 54 . HD2 1 1
293 1 2 1 1 55 CYS HA . 55 . HA 1 1
294 1 1 1 1 54 LYS QB . 54 . HB2 1 1
294 1 2 1 1 54 LYS QD . 54 . HD2 1 1
295 1 1 1 1 55 CYS HA . 55 . HA 1 1
295 1 2 1 1 56 THR H . 56 . HN 1 1
296 1 1 1 1 56 THR HA . 56 . HA 1 1
296 1 2 1 1 58 ALA H . 58 . HN 1 1
297 1 1 1 1 56 THR MG . 56 . HG21 1 1
297 1 2 1 1 57 GLU H . 57 . HN 1 1
298 1 1 1 1 57 GLU HA . 57 . HA 1 1
298 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
299 1 1 1 1 58 ALA HA . 58 . HA 1 1
299 1 2 1 1 61 LYS QB . 61 . HB2 1 1
300 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1
300 1 2 1 1 58 ALA MB . 58 . HB1 1 1
301 1 1 1 1 60 GLU HA . 60 . HA 1 1
301 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
302 1 1 1 1 71 ILE HA . 71 . HA 1 1
302 1 2 1 1 75 LEU HA . 75 . HA 1 1
303 1 1 1 1 61 LYS QB . 61 . HB2 1 1
303 1 2 1 1 61 LYS QG . 61 . HG2 1 1
304 1 1 1 1 93 LYS HG3 . 93 . HG1 1 1
304 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
305 1 1 1 1 63 ALA MB . 63 . HB1 1 1
305 1 2 1 1 67 ILE MD . 67 . HD11 1 1
306 1 1 1 1 60 GLU HA . 60 . HA 1 1
306 1 2 1 1 63 ALA MB . 63 . HB1 1 1
307 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
307 1 2 1 1 98 ARG HB2 . 98 . HB2 1 1
308 1 1 1 1 67 ILE HA . 67 . HA 1 1
308 1 2 1 1 67 ILE MG . 67 . HG21 1 1
309 1 1 1 1 67 ILE HB . 67 . HB 1 1
309 1 2 1 1 67 ILE MD . 67 . HD11 1 1
310 1 1 1 1 67 ILE MD . 67 . HD11 1 1
310 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
311 1 1 1 1 67 ILE MD . 67 . HD11 1 1
311 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
312 1 1 1 1 68 ASP HA . 68 . HA 1 1
312 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
313 1 1 1 1 14 LEU HG . 14 . HG 1 1
313 1 2 1 1 70 LEU MD1 . 70 . HD11 1 1
314 1 1 1 1 71 ILE MG . 71 . HG21 1 1
314 1 2 1 1 72 LYS HA . 72 . HA 1 1
315 1 1 1 1 71 ILE MG . 71 . HG21 1 1
315 1 2 1 1 106 ILE MG . 106 . HG21 1 1
316 1 1 1 1 71 ILE MG . 71 . HG21 1 1
316 1 2 1 1 104 ILE MG . 104 . HG21 1 1
317 1 1 1 1 72 LYS HA . 72 . HA 1 1
317 1 2 1 1 72 LYS HG3 . 72 . HG1 1 1
318 1 1 1 1 72 LYS QB . 72 . HB2 1 1
318 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
319 1 1 1 1 75 LEU HA . 75 . HA 1 1
319 1 2 1 1 78 TRP HB2 . 78 . HB2 1 1
320 1 1 1 1 75 LEU H . 75 . HN 1 1
320 1 2 1 1 75 LEU MD2 . 75 . HD21 1 1
321 1 1 1 1 76 GLU HA . 76 . HA 1 1
321 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
322 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
322 1 2 1 1 77 ILE H . 77 . HN 1 1
323 1 1 1 1 76 GLU HA . 76 . HA 1 1
323 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
324 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
324 1 2 1 1 77 ILE HA . 77 . HA 1 1
325 1 1 1 1 77 ILE HA . 77 . HA 1 1
325 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
326 1 1 1 1 77 ILE MG . 77 . HG21 1 1
326 1 2 1 1 81 LEU HG . 81 . HG 1 1
327 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
327 1 2 1 1 77 ILE MG . 77 . HG21 1 1
328 1 1 1 1 77 ILE HA . 77 . HA 1 1
328 1 2 1 1 77 ILE MD . 77 . HD11 1 1
329 1 1 1 1 20 LEU HG . 20 . HG 1 1
329 1 2 1 1 77 ILE MD . 77 . HD11 1 1
330 1 1 1 1 80 GLU HA . 80 . HA 1 1
330 1 2 1 1 83 ALA MB . 83 . HB1 1 1
331 1 1 1 1 80 GLU HA . 80 . HA 1 1
331 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
332 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
332 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
333 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
333 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
334 1 1 1 1 83 ALA HA . 83 . HA 1 1
334 1 2 1 1 87 PRO HA . 87 . HA 1 1
335 1 1 1 1 83 ALA MB . 83 . HB1 1 1
335 1 2 1 1 84 HIS H . 84 . HN 1 1
336 1 1 1 1 83 ALA HA . 83 . HA 1 1
336 1 2 1 1 83 ALA MB . 83 . HB1 1 1
337 1 1 1 1 84 HIS HA . 84 . HA 1 1
337 1 2 1 1 84 HIS HB3 . 84 . HB1 1 1
338 1 1 1 1 82 THR HA . 82 . HA 1 1
338 1 2 1 1 87 PRO HB3 . 87 . HB1 1 1
339 1 1 1 1 93 LYS QB . 93 . HB2 1 1
339 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
340 1 1 1 1 35 PRO HA . 35 . HA 1 1
340 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
341 1 1 1 1 7 LYS QG . 7 . HG2 1 1
341 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
342 1 1 1 1 97 ASP H . 97 . HN 1 1
342 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
343 1 1 1 1 99 ALA HA . 99 . HA 1 1
343 1 2 1 1 102 LYS HG3 . 102 . HG1 1 1
344 1 1 1 1 99 ALA HA . 99 . HA 1 1
344 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
345 1 1 1 1 99 ALA MB . 99 . HB1 1 1
345 1 2 1 1 100 LYS HA . 100 . HA 1 1
346 1 1 1 1 71 ILE MD . 71 . HD11 1 1
346 1 2 1 1 99 ALA MB . 99 . HB1 1 1
347 1 1 1 1 71 ILE MG . 71 . HG21 1 1
347 1 2 1 1 99 ALA MB . 99 . HB1 1 1
348 1 1 1 1 101 ALA MB . 101 . HB1 1 1
348 1 2 1 1 102 LYS H . 102 . HN 1 1
349 1 1 1 1 98 ARG HA . 98 . HA 1 1
349 1 2 1 1 101 ALA MB . 101 . HB1 1 1
350 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
350 1 2 1 1 18 ARG H . 18 . HN 1 1
351 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
351 1 2 1 1 39 GLU HA . 39 . HA 1 1
352 1 1 1 1 64 GLU HA . 64 . HA 1 1
352 1 2 1 1 102 LYS HB3 . 102 . HB1 1 1
353 1 1 1 1 104 ILE HG12 . 104 . HG12 1 1
353 1 2 1 1 104 ILE MG . 104 . HG21 1 1
354 1 1 1 1 72 LYS QD . 72 . HD2 1 1
354 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
355 1 1 1 1 104 ILE HA . 104 . HA 1 1
355 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
356 1 1 1 1 104 ILE H . 104 . HN 1 1
356 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
357 1 1 1 1 71 ILE HB . 71 . HB 1 1
357 1 2 1 1 104 ILE HG13 . 104 . HG11 1 1
358 1 1 1 1 72 LYS QB . 72 . HB2 1 1
358 1 2 1 1 104 ILE MG . 104 . HG21 1 1
359 1 1 1 1 72 LYS HA . 72 . HA 1 1
359 1 2 1 1 104 ILE MG . 104 . HG21 1 1
360 1 1 1 1 104 ILE MG . 104 . HG21 1 1
360 1 2 1 1 105 VAL HA . 105 . HA 1 1
361 1 1 1 1 72 LYS QD . 72 . HD2 1 1
361 1 2 1 1 104 ILE MD . 104 . HD11 1 1
362 1 1 1 1 104 ILE MD . 104 . HD11 1 1
362 1 2 1 1 104 ILE HG13 . 104 . HG11 1 1
363 1 1 1 1 104 ILE HA . 104 . HA 1 1
363 1 2 1 1 105 VAL MG1 . 105 . HG11 1 1
364 1 1 1 1 106 ILE HG13 . 106 . HG11 1 1
364 1 2 1 1 106 ILE MG . 106 . HG21 1 1
365 1 1 1 1 106 ILE HA . 106 . HA 1 1
365 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
366 1 1 1 1 106 ILE HB . 106 . HB 1 1
366 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
367 1 1 1 1 106 ILE HA . 106 . HA 1 1
367 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
368 1 1 1 1 106 ILE H . 106 . HN 1 1
368 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
369 1 1 1 1 106 ILE HB . 106 . HB 1 1
369 1 2 1 1 106 ILE MG . 106 . HG21 1 1
370 1 1 1 1 96 GLU QB . 96 . HB2 1 1
370 1 2 1 1 106 ILE MD . 106 . HD11 1 1
371 1 1 1 1 108 GLU HA . 108 . HA 1 1
371 1 2 1 1 108 GLU HB3 . 108 . HB1 1 1
372 1 1 1 1 3 ASP H . 3 . HN 1 1
372 1 2 1 1 7 LYS H . 7 . HN 1 1
373 1 1 1 1 2 THR H . 2 . HN 1 1
373 1 2 1 1 3 ASP H . 3 . HN 1 1
374 1 1 1 1 9 ASN HA . 9 . HA 1 1
374 1 2 1 1 10 LEU H . 10 . HN 1 1
375 1 1 1 1 2 THR HB . 2 . HB 1 1
375 1 2 1 1 3 ASP H . 3 . HN 1 1
376 1 1 1 1 10 LEU H . 10 . HN 1 1
376 1 2 1 1 10 LEU HA . 10 . HA 1 1
377 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
377 1 2 1 1 10 LEU H . 10 . HN 1 1
378 1 1 1 1 3 ASP H . 3 . HN 1 1
378 1 2 1 1 7 LYS QB . 7 . HB2 1 1
379 1 1 1 1 10 LEU H . 10 . HN 1 1
379 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
380 1 1 1 1 10 LEU H . 10 . HN 1 1
380 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
381 1 1 1 1 10 LEU H . 10 . HN 1 1
381 1 2 1 1 10 LEU MD1 . 10 . HD11 1 1
382 1 1 1 1 10 LEU H . 10 . HN 1 1
382 1 2 1 1 10 LEU MD2 . 10 . HD21 1 1
383 1 1 1 1 4 LYS H . 4 . HN 1 1
383 1 2 1 1 9 ASN H . 9 . HN 1 1
384 1 1 1 1 5 TYR H . 5 . HN 1 1
384 1 2 1 1 7 LYS H . 7 . HN 1 1
385 1 1 1 1 4 LYS H . 4 . HN 1 1
385 1 2 1 1 4 LYS HA . 4 . HA 1 1
386 1 1 1 1 4 LYS H . 4 . HN 1 1
386 1 2 1 1 7 LYS QB . 7 . HB2 1 1
387 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
387 1 2 1 1 5 TYR H . 5 . HN 1 1
388 1 1 1 1 4 LYS H . 4 . HN 1 1
388 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
389 1 1 1 1 68 ASP H . 68 . HN 1 1
389 1 2 1 1 70 LEU H . 70 . HN 1 1
390 1 1 1 1 4 LYS HA . 4 . HA 1 1
390 1 2 1 1 5 TYR H . 5 . HN 1 1
391 1 1 1 1 70 LEU H . 70 . HN 1 1
391 1 2 1 1 70 LEU HA . 70 . HA 1 1
392 1 1 1 1 67 ILE HA . 67 . HA 1 1
392 1 2 1 1 70 LEU H . 70 . HN 1 1
393 1 1 1 1 5 TYR H . 5 . HN 1 1
393 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
394 1 1 1 1 5 TYR H . 5 . HN 1 1
394 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
395 1 1 1 1 5 TYR H . 5 . HN 1 1
395 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
396 1 1 1 1 70 LEU H . 70 . HN 1 1
396 1 2 1 1 70 LEU HG . 70 . HG 1 1
397 1 1 1 1 4 LYS QG . 4 . HG2 1 1
397 1 2 1 1 5 TYR H . 5 . HN 1 1
398 1 1 1 1 14 LEU MD2 . 14 . HD21 1 1
398 1 2 1 1 70 LEU H . 70 . HN 1 1
399 1 1 1 1 6 ASP H . 6 . HN 1 1
399 1 2 1 1 9 ASN H . 9 . HN 1 1
400 1 1 1 1 6 ASP H . 6 . HN 1 1
400 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
401 1 1 1 1 6 ASP H . 6 . HN 1 1
401 1 2 1 1 33 CYS HA . 33 . HA 1 1
402 1 1 1 1 6 ASP H . 6 . HN 1 1
402 1 2 1 1 6 ASP HA . 6 . HA 1 1
403 1 1 1 1 4 LYS HA . 4 . HA 1 1
403 1 2 1 1 6 ASP H . 6 . HN 1 1
404 1 1 1 1 7 LYS H . 7 . HN 1 1
404 1 2 1 1 7 LYS HA . 7 . HA 1 1
405 1 1 1 1 4 LYS HA . 4 . HA 1 1
405 1 2 1 1 7 LYS H . 7 . HN 1 1
406 1 1 1 1 7 LYS H . 7 . HN 1 1
406 1 2 1 1 8 ILE HA . 8 . HA 1 1
407 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
407 1 2 1 1 7 LYS H . 7 . HN 1 1
408 1 1 1 1 7 LYS H . 7 . HN 1 1
408 1 2 1 1 8 ILE H . 8 . HN 1 1
409 1 1 1 1 7 LYS HA . 7 . HA 1 1
409 1 2 1 1 8 ILE H . 8 . HN 1 1
410 1 1 1 1 8 ILE H . 8 . HN 1 1
410 1 2 1 1 8 ILE HB . 8 . HB 1 1
411 1 1 1 1 8 ILE H . 8 . HN 1 1
411 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
412 1 1 1 1 8 ILE H . 8 . HN 1 1
412 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
413 1 1 1 1 9 ASN H . 9 . HN 1 1
413 1 2 1 1 10 LEU H . 10 . HN 1 1
414 1 1 1 1 5 TYR H . 5 . HN 1 1
414 1 2 1 1 9 ASN H . 9 . HN 1 1
415 1 1 1 1 9 ASN H . 9 . HN 1 1
415 1 2 1 1 9 ASN HA . 9 . HA 1 1
416 1 1 1 1 8 ILE HA . 8 . HA 1 1
416 1 2 1 1 9 ASN H . 9 . HN 1 1
417 1 1 1 1 9 ASN H . 9 . HN 1 1
417 1 2 1 1 10 LEU HA . 10 . HA 1 1
418 1 1 1 1 9 ASN H . 9 . HN 1 1
418 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
419 1 1 1 1 9 ASN H . 9 . HN 1 1
419 1 2 1 1 12 GLU QG . 12 . HG2 1 1
420 1 1 1 1 8 ILE HB . 8 . HB 1 1
420 1 2 1 1 9 ASN H . 9 . HN 1 1
421 1 1 1 1 9 ASN H . 9 . HN 1 1
421 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
422 1 1 1 1 8 ILE HG13 . 8 . HG11 1 1
422 1 2 1 1 9 ASN H . 9 . HN 1 1
423 1 1 1 1 10 LEU H . 10 . HN 1 1
423 1 2 1 1 11 GLN H . 11 . HN 1 1
424 1 1 1 1 9 ASN HA . 9 . HA 1 1
424 1 2 1 1 11 GLN H . 11 . HN 1 1
425 1 1 1 1 10 LEU HA . 10 . HA 1 1
425 1 2 1 1 11 GLN H . 11 . HN 1 1
426 1 1 1 1 11 GLN H . 11 . HN 1 1
426 1 2 1 1 11 GLN HA . 11 . HA 1 1
427 1 1 1 1 11 GLN H . 11 . HN 1 1
427 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
428 1 1 1 1 11 GLN H . 11 . HN 1 1
428 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
429 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
429 1 2 1 1 11 GLN H . 11 . HN 1 1
430 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
430 1 2 1 1 11 GLN H . 11 . HN 1 1
431 1 1 1 1 11 GLN H . 11 . HN 1 1
431 1 2 1 1 12 GLU H . 12 . HN 1 1
432 1 1 1 1 9 ASN HD22 . 9 . HD22 1 1
432 1 2 1 1 12 GLU H . 12 . HN 1 1
433 1 1 1 1 12 GLU H . 12 . HN 1 1
433 1 2 1 1 14 LEU H . 14 . HN 1 1
434 1 1 1 1 12 GLU H . 12 . HN 1 1
434 1 2 1 1 13 ILE H . 13 . HN 1 1
435 1 1 1 1 12 GLU H . 12 . HN 1 1
435 1 2 1 1 12 GLU HA . 12 . HA 1 1
436 1 1 1 1 11 GLN HA . 11 . HA 1 1
436 1 2 1 1 12 GLU H . 12 . HN 1 1
437 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
437 1 2 1 1 12 GLU H . 12 . HN 1 1
438 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
438 1 2 1 1 12 GLU H . 12 . HN 1 1
439 1 1 1 1 12 GLU H . 12 . HN 1 1
439 1 2 1 1 12 GLU QG . 12 . HG2 1 1
440 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
440 1 2 1 1 12 GLU H . 12 . HN 1 1
441 1 1 1 1 12 GLU H . 12 . HN 1 1
441 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
442 1 1 1 1 11 GLN H . 11 . HN 1 1
442 1 2 1 1 13 ILE H . 13 . HN 1 1
443 1 1 1 1 13 ILE H . 13 . HN 1 1
443 1 2 1 1 14 LEU H . 14 . HN 1 1
444 1 1 1 1 13 ILE H . 13 . HN 1 1
444 1 2 1 1 13 ILE HA . 13 . HA 1 1
445 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
445 1 2 1 1 13 ILE H . 13 . HN 1 1
446 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
446 1 2 1 1 13 ILE H . 13 . HN 1 1
447 1 1 1 1 13 ILE H . 13 . HN 1 1
447 1 2 1 1 13 ILE HB . 13 . HB 1 1
448 1 1 1 1 13 ILE H . 13 . HN 1 1
448 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
449 1 1 1 1 14 LEU H . 14 . HN 1 1
449 1 2 1 1 14 LEU HA . 14 . HA 1 1
450 1 1 1 1 11 GLN HA . 11 . HA 1 1
450 1 2 1 1 14 LEU H . 14 . HN 1 1
451 1 1 1 1 13 ILE HB . 13 . HB 1 1
451 1 2 1 1 14 LEU H . 14 . HN 1 1
452 1 1 1 1 14 LEU H . 14 . HN 1 1
452 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
453 1 1 1 1 14 LEU H . 14 . HN 1 1
453 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
454 1 1 1 1 13 ILE MG . 13 . HG21 1 1
454 1 2 1 1 14 LEU H . 14 . HN 1 1
455 1 1 1 1 14 LEU H . 14 . HN 1 1
455 1 2 1 1 15 GLU H . 15 . HN 1 1
456 1 1 1 1 15 GLU H . 15 . HN 1 1
456 1 2 1 1 69 TYR QD . 69 . HD1 1 1
457 1 1 1 1 15 GLU H . 15 . HN 1 1
457 1 2 1 1 15 GLU HA . 15 . HA 1 1
458 1 1 1 1 14 LEU HA . 14 . HA 1 1
458 1 2 1 1 15 GLU H . 15 . HN 1 1
459 1 1 1 1 15 GLU H . 15 . HN 1 1
459 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
460 1 1 1 1 15 GLU H . 15 . HN 1 1
460 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
461 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
461 1 2 1 1 15 GLU H . 15 . HN 1 1
462 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
462 1 2 1 1 15 GLU H . 15 . HN 1 1
463 1 1 1 1 16 ASN H . 16 . HN 1 1
463 1 2 1 1 17 LYS H . 17 . HN 1 1
464 1 1 1 1 15 GLU H . 15 . HN 1 1
464 1 2 1 1 16 ASN H . 16 . HN 1 1
465 1 1 1 1 13 ILE H . 13 . HN 1 1
465 1 2 1 1 16 ASN H . 16 . HN 1 1
466 1 1 1 1 16 ASN H . 16 . HN 1 1
466 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
467 1 1 1 1 16 ASN H . 16 . HN 1 1
467 1 2 1 1 16 ASN HA . 16 . HA 1 1
468 1 1 1 1 15 GLU HA . 15 . HA 1 1
468 1 2 1 1 16 ASN H . 16 . HN 1 1
469 1 1 1 1 13 ILE HA . 13 . HA 1 1
469 1 2 1 1 16 ASN H . 16 . HN 1 1
470 1 1 1 1 16 ASN H . 16 . HN 1 1
470 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
471 1 1 1 1 15 GLU QG . 15 . HG2 1 1
471 1 2 1 1 16 ASN H . 16 . HN 1 1
472 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
472 1 2 1 1 16 ASN H . 16 . HN 1 1
473 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
473 1 2 1 1 16 ASN H . 16 . HN 1 1
474 1 1 1 1 16 ASN H . 16 . HN 1 1
474 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
475 1 1 1 1 17 LYS H . 17 . HN 1 1
475 1 2 1 1 18 ARG H . 18 . HN 1 1
476 1 1 1 1 16 ASN HA . 16 . HA 1 1
476 1 2 1 1 17 LYS H . 17 . HN 1 1
477 1 1 1 1 17 LYS H . 17 . HN 1 1
477 1 2 1 1 17 LYS HA . 17 . HA 1 1
478 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
478 1 2 1 1 17 LYS H . 17 . HN 1 1
479 1 1 1 1 17 LYS H . 17 . HN 1 1
479 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
480 1 1 1 1 17 LYS H . 17 . HN 1 1
480 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
481 1 1 1 1 17 LYS H . 17 . HN 1 1
481 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
482 1 1 1 1 18 ARG H . 18 . HN 1 1
482 1 2 1 1 20 LEU H . 20 . HN 1 1
483 1 1 1 1 18 ARG H . 18 . HN 1 1
483 1 2 1 1 21 GLU H . 21 . HN 1 1
484 1 1 1 1 16 ASN HA . 16 . HA 1 1
484 1 2 1 1 18 ARG H . 18 . HN 1 1
485 1 1 1 1 18 ARG H . 18 . HN 1 1
485 1 2 1 1 18 ARG HA . 18 . HA 1 1
486 1 1 1 1 17 LYS HA . 17 . HA 1 1
486 1 2 1 1 18 ARG H . 18 . HN 1 1
487 1 1 1 1 18 ARG H . 18 . HN 1 1
487 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
488 1 1 1 1 18 ARG H . 18 . HN 1 1
488 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
489 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
489 1 2 1 1 18 ARG H . 18 . HN 1 1
490 1 1 1 1 19 LEU H . 19 . HN 1 1
490 1 2 1 1 20 LEU H . 20 . HN 1 1
491 1 1 1 1 19 LEU H . 19 . HN 1 1
491 1 2 1 1 21 GLU H . 21 . HN 1 1
492 1 1 1 1 18 ARG H . 18 . HN 1 1
492 1 2 1 1 19 LEU H . 19 . HN 1 1
493 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
493 1 2 1 1 19 LEU H . 19 . HN 1 1
494 1 1 1 1 16 ASN HA . 16 . HA 1 1
494 1 2 1 1 19 LEU H . 19 . HN 1 1
495 1 1 1 1 18 ARG HA . 18 . HA 1 1
495 1 2 1 1 19 LEU H . 19 . HN 1 1
496 1 1 1 1 19 LEU H . 19 . HN 1 1
496 1 2 1 1 19 LEU HA . 19 . HA 1 1
497 1 1 1 1 17 LYS HA . 17 . HA 1 1
497 1 2 1 1 19 LEU H . 19 . HN 1 1
498 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
498 1 2 1 1 19 LEU H . 19 . HN 1 1
499 1 1 1 1 19 LEU H . 19 . HN 1 1
499 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
500 1 1 1 1 19 LEU H . 19 . HN 1 1
500 1 2 1 1 19 LEU HG . 19 . HG 1 1
501 1 1 1 1 19 LEU H . 19 . HN 1 1
501 1 2 1 1 19 LEU MD2 . 19 . HD21 1 1
502 1 1 1 1 18 ARG HA . 18 . HA 1 1
502 1 2 1 1 20 LEU H . 20 . HN 1 1
503 1 1 1 1 19 LEU HA . 19 . HA 1 1
503 1 2 1 1 20 LEU H . 20 . HN 1 1
504 1 1 1 1 20 LEU H . 20 . HN 1 1
504 1 2 1 1 20 LEU HA . 20 . HA 1 1
505 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
505 1 2 1 1 20 LEU H . 20 . HN 1 1
506 1 1 1 1 20 LEU H . 20 . HN 1 1
506 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
507 1 1 1 1 20 LEU H . 20 . HN 1 1
507 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
508 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
508 1 2 1 1 20 LEU H . 20 . HN 1 1
509 1 1 1 1 19 LEU HG . 19 . HG 1 1
509 1 2 1 1 20 LEU H . 20 . HN 1 1
510 1 1 1 1 76 GLU H . 76 . HN 1 1
510 1 2 1 1 78 TRP H . 78 . HN 1 1
511 1 1 1 1 20 LEU H . 20 . HN 1 1
511 1 2 1 1 21 GLU H . 21 . HN 1 1
512 1 1 1 1 76 GLU H . 76 . HN 1 1
512 1 2 1 1 77 ILE H . 77 . HN 1 1
513 1 1 1 1 74 GLU HA . 74 . HA 1 1
513 1 2 1 1 76 GLU H . 76 . HN 1 1
514 1 1 1 1 18 ARG HA . 18 . HA 1 1
514 1 2 1 1 21 GLU H . 21 . HN 1 1
515 1 1 1 1 76 GLU H . 76 . HN 1 1
515 1 2 1 1 76 GLU HA . 76 . HA 1 1
516 1 1 1 1 21 GLU H . 21 . HN 1 1
516 1 2 1 1 21 GLU HA . 21 . HA 1 1
517 1 1 1 1 21 GLU H . 21 . HN 1 1
517 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
518 1 1 1 1 76 GLU H . 76 . HN 1 1
518 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
519 1 1 1 1 76 GLU H . 76 . HN 1 1
519 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
520 1 1 1 1 20 LEU H . 20 . HN 1 1
520 1 2 1 1 22 SER H . 22 . HN 1 1
521 1 1 1 1 21 GLU H . 21 . HN 1 1
521 1 2 1 1 22 SER H . 22 . HN 1 1
522 1 1 1 1 22 SER H . 22 . HN 1 1
522 1 2 1 1 23 TYR H . 23 . HN 1 1
523 1 1 1 1 22 SER H . 22 . HN 1 1
523 1 2 1 1 22 SER HA . 22 . HA 1 1
524 1 1 1 1 22 SER H . 22 . HN 1 1
524 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
525 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
525 1 2 1 1 22 SER H . 22 . HN 1 1
526 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
526 1 2 1 1 22 SER H . 22 . HN 1 1
527 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
527 1 2 1 1 22 SER H . 22 . HN 1 1
528 1 1 1 1 21 GLU H . 21 . HN 1 1
528 1 2 1 1 23 TYR H . 23 . HN 1 1
529 1 1 1 1 5 TYR H . 5 . HN 1 1
529 1 2 1 1 23 TYR H . 23 . HN 1 1
530 1 1 1 1 5 TYR HA . 5 . HA 1 1
530 1 2 1 1 23 TYR H . 23 . HN 1 1
531 1 1 1 1 23 TYR H . 23 . HN 1 1
531 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
532 1 1 1 1 23 TYR H . 23 . HN 1 1
532 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
533 1 1 1 1 23 TYR H . 23 . HN 1 1
533 1 2 1 1 24 MET H . 24 . HN 1 1
534 1 1 1 1 21 GLU HA . 21 . HA 1 1
534 1 2 1 1 24 MET H . 24 . HN 1 1
535 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
535 1 2 1 1 24 MET H . 24 . HN 1 1
536 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
536 1 2 1 1 24 MET H . 24 . HN 1 1
537 1 1 1 1 24 MET H . 24 . HN 1 1
537 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
538 1 1 1 1 24 MET H . 24 . HN 1 1
538 1 2 1 1 24 MET QG . 24 . HG2 1 1
539 1 1 1 1 24 MET H . 24 . HN 1 1
539 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
540 1 1 1 1 25 ASP H . 25 . HN 1 1
540 1 2 1 1 32 LYS H . 32 . HN 1 1
541 1 1 1 1 68 ASP H . 68 . HN 1 1
541 1 2 1 1 71 ILE H . 71 . HN 1 1
542 1 1 1 1 25 ASP H . 25 . HN 1 1
542 1 2 1 1 26 CYS H . 26 . HN 1 1
543 1 1 1 1 24 MET H . 24 . HN 1 1
543 1 2 1 1 25 ASP H . 25 . HN 1 1
544 1 1 1 1 25 ASP H . 25 . HN 1 1
544 1 2 1 1 25 ASP HA . 25 . HA 1 1
545 1 1 1 1 25 ASP H . 25 . HN 1 1
545 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
546 1 1 1 1 26 CYS H . 26 . HN 1 1
546 1 2 1 1 28 LEU H . 28 . HN 1 1
547 1 1 1 1 26 CYS H . 26 . HN 1 1
547 1 2 1 1 33 CYS HA . 33 . HA 1 1
548 1 1 1 1 26 CYS H . 26 . HN 1 1
548 1 2 1 1 26 CYS HA . 26 . HA 1 1
549 1 1 1 1 26 CYS H . 26 . HN 1 1
549 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
550 1 1 1 1 26 CYS H . 26 . HN 1 1
550 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
551 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
551 1 2 1 1 26 CYS H . 26 . HN 1 1
552 1 1 1 1 26 CYS H . 26 . HN 1 1
552 1 2 1 1 27 VAL HB . 27 . HB 1 1
553 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
553 1 2 1 1 26 CYS H . 26 . HN 1 1
554 1 1 1 1 25 ASP H . 25 . HN 1 1
554 1 2 1 1 27 VAL H . 27 . HN 1 1
555 1 1 1 1 26 CYS H . 26 . HN 1 1
555 1 2 1 1 27 VAL H . 27 . HN 1 1
556 1 1 1 1 26 CYS HA . 26 . HA 1 1
556 1 2 1 1 27 VAL H . 27 . HN 1 1
557 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
557 1 2 1 1 27 VAL H . 27 . HN 1 1
558 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
558 1 2 1 1 27 VAL H . 27 . HN 1 1
559 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
559 1 2 1 1 27 VAL H . 27 . HN 1 1
560 1 1 1 1 27 VAL H . 27 . HN 1 1
560 1 2 1 1 27 VAL HB . 27 . HB 1 1
561 1 1 1 1 27 VAL H . 27 . HN 1 1
561 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
562 1 1 1 1 27 VAL H . 27 . HN 1 1
562 1 2 1 1 27 VAL MG2 . 27 . HG21 1 1
563 1 1 1 1 84 HIS HA . 84 . HA 1 1
563 1 2 1 1 85 PHE H . 85 . HN 1 1
564 1 1 1 1 25 ASP HA . 25 . HA 1 1
564 1 2 1 1 28 LEU H . 28 . HN 1 1
565 1 1 1 1 82 THR HA . 82 . HA 1 1
565 1 2 1 1 85 PHE H . 85 . HN 1 1
566 1 1 1 1 28 LEU H . 28 . HN 1 1
566 1 2 1 1 28 LEU HA . 28 . HA 1 1
567 1 1 1 1 27 VAL HB . 27 . HB 1 1
567 1 2 1 1 28 LEU H . 28 . HN 1 1
568 1 1 1 1 28 LEU H . 28 . HN 1 1
568 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
569 1 1 1 1 27 VAL MG1 . 27 . HG11 1 1
569 1 2 1 1 28 LEU H . 28 . HN 1 1
570 1 1 1 1 28 LEU H . 28 . HN 1 1
570 1 2 1 1 28 LEU MD2 . 28 . HD21 1 1
571 1 1 1 1 29 GLY H . 29 . HN 1 1
571 1 2 1 1 30 LYS H . 30 . HN 1 1
572 1 1 1 1 27 VAL H . 27 . HN 1 1
572 1 2 1 1 29 GLY H . 29 . HN 1 1
573 1 1 1 1 28 LEU H . 28 . HN 1 1
573 1 2 1 1 29 GLY H . 29 . HN 1 1
574 1 1 1 1 28 LEU HA . 28 . HA 1 1
574 1 2 1 1 29 GLY H . 29 . HN 1 1
575 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
575 1 2 1 1 29 GLY H . 29 . HN 1 1
576 1 1 1 1 29 GLY H . 29 . HN 1 1
576 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
577 1 1 1 1 28 LEU H . 28 . HN 1 1
577 1 2 1 1 30 LYS H . 30 . HN 1 1
578 1 1 1 1 30 LYS H . 30 . HN 1 1
578 1 2 1 1 30 LYS HA . 30 . HA 1 1
579 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
579 1 2 1 1 30 LYS H . 30 . HN 1 1
580 1 1 1 1 30 LYS H . 30 . HN 1 1
580 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
581 1 1 1 1 30 LYS H . 30 . HN 1 1
581 1 2 1 1 30 LYS QE . 30 . HE2 1 1
582 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
582 1 2 1 1 30 LYS H . 30 . HN 1 1
583 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
583 1 2 1 1 30 LYS H . 30 . HN 1 1
584 1 1 1 1 30 LYS H . 30 . HN 1 1
584 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
585 1 1 1 1 30 LYS H . 30 . HN 1 1
585 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
586 1 1 1 1 30 LYS H . 30 . HN 1 1
586 1 2 1 1 31 GLY H . 31 . HN 1 1
587 1 1 1 1 31 GLY H . 31 . HN 1 1
587 1 2 1 1 32 LYS H . 32 . HN 1 1
588 1 1 1 1 28 LEU H . 28 . HN 1 1
588 1 2 1 1 31 GLY H . 31 . HN 1 1
589 1 1 1 1 29 GLY H . 29 . HN 1 1
589 1 2 1 1 31 GLY H . 31 . HN 1 1
590 1 1 1 1 31 GLY H . 31 . HN 1 1
590 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
591 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
591 1 2 1 1 31 GLY H . 31 . HN 1 1
592 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
592 1 2 1 1 31 GLY H . 31 . HN 1 1
593 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
593 1 2 1 1 31 GLY H . 31 . HN 1 1
594 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
594 1 2 1 1 31 GLY H . 31 . HN 1 1
595 1 1 1 1 32 LYS H . 32 . HN 1 1
595 1 2 1 1 33 CYS HA . 33 . HA 1 1
596 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
596 1 2 1 1 32 LYS H . 32 . HN 1 1
597 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
597 1 2 1 1 32 LYS H . 32 . HN 1 1
598 1 1 1 1 32 LYS H . 32 . HN 1 1
598 1 2 1 1 32 LYS QD . 32 . HD2 1 1
599 1 1 1 1 32 LYS H . 32 . HN 1 1
599 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
600 1 1 1 1 32 LYS H . 32 . HN 1 1
600 1 2 1 1 33 CYS H . 33 . HN 1 1
601 1 1 1 1 33 CYS H . 33 . HN 1 1
601 1 2 1 1 33 CYS HA . 33 . HA 1 1
602 1 1 1 1 33 CYS H . 33 . HN 1 1
602 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
603 1 1 1 1 41 LYS H . 41 . HN 1 1
603 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
604 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
604 1 2 1 1 33 CYS H . 33 . HN 1 1
605 1 1 1 1 33 CYS H . 33 . HN 1 1
605 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
606 1 1 1 1 32 LYS QD . 32 . HD2 1 1
606 1 2 1 1 33 CYS H . 33 . HN 1 1
607 1 1 1 1 33 CYS HA . 33 . HA 1 1
607 1 2 1 1 34 THR H . 34 . HN 1 1
608 1 1 1 1 34 THR H . 34 . HN 1 1
608 1 2 1 1 34 THR HA . 34 . HA 1 1
609 1 1 1 1 34 THR H . 34 . HN 1 1
609 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
610 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
610 1 2 1 1 34 THR H . 34 . HN 1 1
611 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
611 1 2 1 1 34 THR H . 34 . HN 1 1
612 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
612 1 2 1 1 34 THR H . 34 . HN 1 1
613 1 1 1 1 34 THR H . 34 . HN 1 1
613 1 2 1 1 34 THR MG . 34 . HG21 1 1
614 1 1 1 1 36 GLU H . 36 . HN 1 1
614 1 2 1 1 37 GLY H . 37 . HN 1 1
615 1 1 1 1 34 THR HB . 34 . HB 1 1
615 1 2 1 1 36 GLU H . 36 . HN 1 1
616 1 1 1 1 35 PRO HA . 35 . HA 1 1
616 1 2 1 1 36 GLU H . 36 . HN 1 1
617 1 1 1 1 35 PRO QD . 35 . HD2 1 1
617 1 2 1 1 36 GLU H . 36 . HN 1 1
618 1 1 1 1 35 PRO HB3 . 35 . HB1 1 1
618 1 2 1 1 36 GLU H . 36 . HN 1 1
619 1 1 1 1 36 GLU H . 36 . HN 1 1
619 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
620 1 1 1 1 37 GLY H . 37 . HN 1 1
620 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
621 1 1 1 1 37 GLY H . 37 . HN 1 1
621 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
622 1 1 1 1 38 LYS H . 38 . HN 1 1
622 1 2 1 1 41 LYS H . 41 . HN 1 1
623 1 1 1 1 38 LYS H . 38 . HN 1 1
623 1 2 1 1 39 GLU H . 39 . HN 1 1
624 1 1 1 1 91 TRP HA . 91 . HA 1 1
624 1 2 1 1 92 ARG H . 92 . HN 1 1
625 1 1 1 1 26 CYS HA . 26 . HA 1 1
625 1 2 1 1 38 LYS H . 38 . HN 1 1
626 1 1 1 1 35 PRO HA . 35 . HA 1 1
626 1 2 1 1 38 LYS H . 38 . HN 1 1
627 1 1 1 1 38 LYS H . 38 . HN 1 1
627 1 2 1 1 38 LYS HA . 38 . HA 1 1
628 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
628 1 2 1 1 38 LYS H . 38 . HN 1 1
629 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
629 1 2 1 1 38 LYS H . 38 . HN 1 1
630 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
630 1 2 1 1 38 LYS H . 38 . HN 1 1
631 1 1 1 1 38 LYS H . 38 . HN 1 1
631 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
632 1 1 1 1 38 LYS H . 38 . HN 1 1
632 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
633 1 1 1 1 38 LYS H . 38 . HN 1 1
633 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
634 1 1 1 1 90 LYS HD2 . 90 . HD2 1 1
634 1 2 1 1 92 ARG H . 92 . HN 1 1
635 1 1 1 1 39 GLU H . 39 . HN 1 1
635 1 2 1 1 41 LYS H . 41 . HN 1 1
636 1 1 1 1 39 GLU H . 39 . HN 1 1
636 1 2 1 1 40 LEU H . 40 . HN 1 1
637 1 1 1 1 35 PRO HA . 35 . HA 1 1
637 1 2 1 1 39 GLU H . 39 . HN 1 1
638 1 1 1 1 39 GLU H . 39 . HN 1 1
638 1 2 1 1 39 GLU HA . 39 . HA 1 1
639 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
639 1 2 1 1 39 GLU H . 39 . HN 1 1
640 1 1 1 1 39 GLU H . 39 . HN 1 1
640 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
641 1 1 1 1 39 GLU H . 39 . HN 1 1
641 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1
642 1 1 1 1 39 GLU H . 39 . HN 1 1
642 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
643 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
643 1 2 1 1 39 GLU H . 39 . HN 1 1
644 1 1 1 1 39 GLU H . 39 . HN 1 1
644 1 2 1 1 40 LEU HG . 40 . HG 1 1
645 1 1 1 1 38 LYS HG2 . 38 . HG2 1 1
645 1 2 1 1 39 GLU H . 39 . HN 1 1
646 1 1 1 1 39 GLU H . 39 . HN 1 1
646 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
647 1 1 1 1 97 ASP H . 97 . HN 1 1
647 1 2 1 1 98 ARG H . 98 . HN 1 1
648 1 1 1 1 40 LEU H . 40 . HN 1 1
648 1 2 1 1 41 LYS H . 41 . HN 1 1
649 1 1 1 1 38 LYS H . 38 . HN 1 1
649 1 2 1 1 40 LEU H . 40 . HN 1 1
650 1 1 1 1 37 GLY H . 37 . HN 1 1
650 1 2 1 1 40 LEU H . 40 . HN 1 1
651 1 1 1 1 98 ARG H . 98 . HN 1 1
651 1 2 1 1 98 ARG HA . 98 . HA 1 1
652 1 1 1 1 40 LEU H . 40 . HN 1 1
652 1 2 1 1 40 LEU HA . 40 . HA 1 1
653 1 1 1 1 38 LYS HA . 38 . HA 1 1
653 1 2 1 1 40 LEU H . 40 . HN 1 1
654 1 1 1 1 98 ARG H . 98 . HN 1 1
654 1 2 1 1 98 ARG QD . 98 . HD2 1 1
655 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
655 1 2 1 1 40 LEU H . 40 . HN 1 1
656 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
656 1 2 1 1 98 ARG H . 98 . HN 1 1
657 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
657 1 2 1 1 98 ARG H . 98 . HN 1 1
658 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
658 1 2 1 1 40 LEU H . 40 . HN 1 1
659 1 1 1 1 40 LEU H . 40 . HN 1 1
659 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
660 1 1 1 1 40 LEU H . 40 . HN 1 1
660 1 2 1 1 40 LEU HG . 40 . HG 1 1
661 1 1 1 1 40 LEU H . 40 . HN 1 1
661 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
662 1 1 1 1 40 LEU H . 40 . HN 1 1
662 1 2 1 1 40 LEU MD2 . 40 . HD21 1 1
663 1 1 1 1 41 LYS H . 41 . HN 1 1
663 1 2 1 1 42 ASP HA . 42 . HA 1 1
664 1 1 1 1 40 LEU HA . 40 . HA 1 1
664 1 2 1 1 41 LYS H . 41 . HN 1 1
665 1 1 1 1 41 LYS H . 41 . HN 1 1
665 1 2 1 1 41 LYS HA . 41 . HA 1 1
666 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
666 1 2 1 1 41 LYS H . 41 . HN 1 1
667 1 1 1 1 41 LYS H . 41 . HN 1 1
667 1 2 1 1 41 LYS QB . 41 . HB2 1 1
668 1 1 1 1 41 LYS H . 41 . HN 1 1
668 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
669 1 1 1 1 41 LYS H . 41 . HN 1 1
669 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
670 1 1 1 1 40 LEU HG . 40 . HG 1 1
670 1 2 1 1 41 LYS H . 41 . HN 1 1
671 1 1 1 1 40 LEU MD2 . 40 . HD21 1 1
671 1 2 1 1 41 LYS H . 41 . HN 1 1
672 1 1 1 1 38 LYS HA . 38 . HA 1 1
672 1 2 1 1 42 ASP H . 42 . HN 1 1
673 1 1 1 1 41 LYS HA . 41 . HA 1 1
673 1 2 1 1 42 ASP H . 42 . HN 1 1
674 1 1 1 1 42 ASP H . 42 . HN 1 1
674 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
675 1 1 1 1 41 LYS QB . 41 . HB2 1 1
675 1 2 1 1 42 ASP H . 42 . HN 1 1
676 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
676 1 2 1 1 42 ASP H . 42 . HN 1 1
677 1 1 1 1 42 ASP H . 42 . HN 1 1
677 1 2 1 1 43 HIS H . 43 . HN 1 1
678 1 1 1 1 66 SER H . 66 . HN 1 1
678 1 2 1 1 67 ILE H . 67 . HN 1 1
679 1 1 1 1 65 THR H . 65 . HN 1 1
679 1 2 1 1 66 SER H . 66 . HN 1 1
680 1 1 1 1 59 GLN H . 59 . HN 1 1
680 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1
681 1 1 1 1 65 THR HB . 65 . HB 1 1
681 1 2 1 1 66 SER H . 66 . HN 1 1
682 1 1 1 1 66 SER H . 66 . HN 1 1
682 1 2 1 1 66 SER HB3 . 66 . HB1 1 1
683 1 1 1 1 66 SER H . 66 . HN 1 1
683 1 2 1 1 66 SER HA . 66 . HA 1 1
684 1 1 1 1 59 GLN H . 59 . HN 1 1
684 1 2 1 1 59 GLN HA . 59 . HA 1 1
685 1 1 1 1 43 HIS H . 43 . HN 1 1
685 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
686 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
686 1 2 1 1 43 HIS H . 43 . HN 1 1
687 1 1 1 1 65 THR MG . 65 . HG21 1 1
687 1 2 1 1 66 SER H . 66 . HN 1 1
688 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
688 1 2 1 1 66 SER H . 66 . HN 1 1
689 1 1 1 1 95 TYR H . 95 . HN 1 1
689 1 2 1 1 96 GLU H . 96 . HN 1 1
690 1 1 1 1 95 TYR H . 95 . HN 1 1
690 1 2 1 1 98 ARG H . 98 . HN 1 1
691 1 1 1 1 50 THR H . 50 . HN 1 1
691 1 2 1 1 52 CYS H . 52 . HN 1 1
692 1 1 1 1 93 LYS HA . 93 . HA 1 1
692 1 2 1 1 95 TYR H . 95 . HN 1 1
693 1 1 1 1 52 CYS H . 52 . HN 1 1
693 1 2 1 1 53 GLU HA . 53 . HA 1 1
694 1 1 1 1 43 HIS HB2 . 43 . HB2 1 1
694 1 2 1 1 44 LEU H . 44 . HN 1 1
695 1 1 1 1 95 TYR H . 95 . HN 1 1
695 1 2 1 1 95 TYR QB . 95 . HB2 1 1
696 1 1 1 1 52 CYS H . 52 . HN 1 1
696 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1
697 1 1 1 1 52 CYS H . 52 . HN 1 1
697 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
698 1 1 1 1 94 LYS QB . 94 . HB2 1 1
698 1 2 1 1 95 TYR H . 95 . HN 1 1
699 1 1 1 1 44 LEU H . 44 . HN 1 1
699 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
700 1 1 1 1 94 LYS HD2 . 94 . HD2 1 1
700 1 2 1 1 95 TYR H . 95 . HN 1 1
701 1 1 1 1 47 ALA MB . 47 . HB1 1 1
701 1 2 1 1 52 CYS H . 52 . HN 1 1
702 1 1 1 1 44 LEU H . 44 . HN 1 1
702 1 2 1 1 44 LEU MD2 . 44 . HD21 1 1
703 1 1 1 1 44 LEU H . 44 . HN 1 1
703 1 2 1 1 45 GLN H . 45 . HN 1 1
704 1 1 1 1 97 ASP H . 97 . HN 1 1
704 1 2 1 1 99 ALA H . 99 . HN 1 1
705 1 1 1 1 97 ASP H . 97 . HN 1 1
705 1 2 1 1 97 ASP HA . 97 . HA 1 1
706 1 1 1 1 43 HIS HA . 43 . HA 1 1
706 1 2 1 1 45 GLN H . 45 . HN 1 1
707 1 1 1 1 42 ASP HA . 42 . HA 1 1
707 1 2 1 1 45 GLN H . 45 . HN 1 1
708 1 1 1 1 45 GLN H . 45 . HN 1 1
708 1 2 1 1 45 GLN HA . 45 . HA 1 1
709 1 1 1 1 41 LYS HA . 41 . HA 1 1
709 1 2 1 1 45 GLN H . 45 . HN 1 1
710 1 1 1 1 44 LEU HA . 44 . HA 1 1
710 1 2 1 1 45 GLN H . 45 . HN 1 1
711 1 1 1 1 97 ASP H . 97 . HN 1 1
711 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
712 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
712 1 2 1 1 45 GLN H . 45 . HN 1 1
713 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
713 1 2 1 1 45 GLN H . 45 . HN 1 1
714 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
714 1 2 1 1 45 GLN H . 45 . HN 1 1
715 1 1 1 1 93 LYS HG3 . 93 . HG1 1 1
715 1 2 1 1 97 ASP H . 97 . HN 1 1
716 1 1 1 1 44 LEU MD1 . 44 . HD11 1 1
716 1 2 1 1 45 GLN H . 45 . HN 1 1
717 1 1 1 1 45 GLN H . 45 . HN 1 1
717 1 2 1 1 46 GLU H . 46 . HN 1 1
718 1 1 1 1 46 GLU H . 46 . HN 1 1
718 1 2 1 1 48 LEU H . 48 . HN 1 1
719 1 1 1 1 44 LEU H . 44 . HN 1 1
719 1 2 1 1 46 GLU H . 46 . HN 1 1
720 1 1 1 1 46 GLU H . 46 . HN 1 1
720 1 2 1 1 47 ALA H . 47 . HN 1 1
721 1 1 1 1 42 ASP HA . 42 . HA 1 1
721 1 2 1 1 46 GLU H . 46 . HN 1 1
722 1 1 1 1 46 GLU H . 46 . HN 1 1
722 1 2 1 1 46 GLU HA . 46 . HA 1 1
723 1 1 1 1 46 GLU H . 46 . HN 1 1
723 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
724 1 1 1 1 46 GLU H . 46 . HN 1 1
724 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
725 1 1 1 1 46 GLU H . 46 . HN 1 1
725 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
726 1 1 1 1 44 LEU HA . 44 . HA 1 1
726 1 2 1 1 47 ALA H . 47 . HN 1 1
727 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
727 1 2 1 1 47 ALA H . 47 . HN 1 1
728 1 1 1 1 48 LEU H . 48 . HN 1 1
728 1 2 1 1 49 GLU H . 49 . HN 1 1
729 1 1 1 1 48 LEU H . 48 . HN 1 1
729 1 2 1 1 52 CYS H . 52 . HN 1 1
730 1 1 1 1 47 ALA H . 47 . HN 1 1
730 1 2 1 1 48 LEU H . 48 . HN 1 1
731 1 1 1 1 47 ALA HA . 47 . HA 1 1
731 1 2 1 1 48 LEU H . 48 . HN 1 1
732 1 1 1 1 48 LEU H . 48 . HN 1 1
732 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
733 1 1 1 1 47 ALA MB . 47 . HB1 1 1
733 1 2 1 1 48 LEU H . 48 . HN 1 1
734 1 1 1 1 49 GLU H . 49 . HN 1 1
734 1 2 1 1 52 CYS H . 52 . HN 1 1
735 1 1 1 1 46 GLU H . 46 . HN 1 1
735 1 2 1 1 49 GLU H . 49 . HN 1 1
736 1 1 1 1 49 GLU H . 49 . HN 1 1
736 1 2 1 1 50 THR H . 50 . HN 1 1
737 1 1 1 1 49 GLU H . 49 . HN 1 1
737 1 2 1 1 50 THR HA . 50 . HA 1 1
738 1 1 1 1 47 ALA HA . 47 . HA 1 1
738 1 2 1 1 49 GLU H . 49 . HN 1 1
739 1 1 1 1 49 GLU H . 49 . HN 1 1
739 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
740 1 1 1 1 49 GLU H . 49 . HN 1 1
740 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
741 1 1 1 1 49 GLU H . 49 . HN 1 1
741 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
742 1 1 1 1 46 GLU QG . 46 . HG2 1 1
742 1 2 1 1 49 GLU H . 49 . HN 1 1
743 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
743 1 2 1 1 49 GLU H . 49 . HN 1 1
744 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
744 1 2 1 1 49 GLU H . 49 . HN 1 1
745 1 1 1 1 49 GLU H . 49 . HN 1 1
745 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
746 1 1 1 1 48 LEU H . 48 . HN 1 1
746 1 2 1 1 50 THR H . 50 . HN 1 1
747 1 1 1 1 50 THR H . 50 . HN 1 1
747 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
748 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
748 1 2 1 1 50 THR H . 50 . HN 1 1
749 1 1 1 1 50 THR H . 50 . HN 1 1
749 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
750 1 1 1 1 50 THR H . 50 . HN 1 1
750 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
751 1 1 1 1 50 THR H . 50 . HN 1 1
751 1 2 1 1 50 THR MG . 50 . HG21 1 1
752 1 1 1 1 49 GLU H . 49 . HN 1 1
752 1 2 1 1 51 GLY H . 51 . HN 1 1
753 1 1 1 1 51 GLY H . 51 . HN 1 1
753 1 2 1 1 52 CYS H . 52 . HN 1 1
754 1 1 1 1 50 THR H . 50 . HN 1 1
754 1 2 1 1 51 GLY H . 51 . HN 1 1
755 1 1 1 1 50 THR HA . 50 . HA 1 1
755 1 2 1 1 51 GLY H . 51 . HN 1 1
756 1 1 1 1 49 GLU HA . 49 . HA 1 1
756 1 2 1 1 51 GLY H . 51 . HN 1 1
757 1 1 1 1 51 GLY H . 51 . HN 1 1
757 1 2 1 1 52 CYS HA . 52 . HA 1 1
758 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
758 1 2 1 1 51 GLY H . 51 . HN 1 1
759 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
759 1 2 1 1 51 GLY H . 51 . HN 1 1
760 1 1 1 1 43 HIS H . 43 . HN 1 1
760 1 2 1 1 44 LEU H . 44 . HN 1 1
761 1 1 1 1 91 TRP HA . 91 . HA 1 1
761 1 2 1 1 95 TYR H . 95 . HN 1 1
762 1 1 1 1 52 CYS H . 52 . HN 1 1
762 1 2 1 1 52 CYS HA . 52 . HA 1 1
763 1 1 1 1 64 GLU H . 64 . HN 1 1
763 1 2 1 1 65 THR HA . 65 . HA 1 1
764 1 1 1 1 52 CYS H . 52 . HN 1 1
764 1 2 1 1 53 GLU H . 53 . HN 1 1
765 1 1 1 1 53 GLU H . 53 . HN 1 1
765 1 2 1 1 54 LYS HA . 54 . HA 1 1
766 1 1 1 1 52 CYS HA . 52 . HA 1 1
766 1 2 1 1 53 GLU H . 53 . HN 1 1
767 1 1 1 1 53 GLU H . 53 . HN 1 1
767 1 2 1 1 53 GLU HA . 53 . HA 1 1
768 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
768 1 2 1 1 53 GLU H . 53 . HN 1 1
769 1 1 1 1 53 GLU H . 53 . HN 1 1
769 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
770 1 1 1 1 53 GLU H . 53 . HN 1 1
770 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
771 1 1 1 1 53 GLU H . 53 . HN 1 1
771 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
772 1 1 1 1 53 GLU H . 53 . HN 1 1
772 1 2 1 1 63 ALA MB . 63 . HB1 1 1
773 1 1 1 1 53 GLU H . 53 . HN 1 1
773 1 2 1 1 54 LYS H . 54 . HN 1 1
774 1 1 1 1 54 LYS H . 54 . HN 1 1
774 1 2 1 1 54 LYS HA . 54 . HA 1 1
775 1 1 1 1 52 CYS HA . 52 . HA 1 1
775 1 2 1 1 54 LYS H . 54 . HN 1 1
776 1 1 1 1 53 GLU HA . 53 . HA 1 1
776 1 2 1 1 54 LYS H . 54 . HN 1 1
777 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
777 1 2 1 1 54 LYS H . 54 . HN 1 1
778 1 1 1 1 54 LYS H . 54 . HN 1 1
778 1 2 1 1 54 LYS QB . 54 . HB2 1 1
779 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
779 1 2 1 1 54 LYS H . 54 . HN 1 1
780 1 1 1 1 54 LYS H . 54 . HN 1 1
780 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
781 1 1 1 1 54 LYS H . 54 . HN 1 1
781 1 2 1 1 55 CYS H . 55 . HN 1 1
782 1 1 1 1 55 CYS H . 55 . HN 1 1
782 1 2 1 1 56 THR H . 56 . HN 1 1
783 1 1 1 1 54 LYS HA . 54 . HA 1 1
783 1 2 1 1 55 CYS H . 55 . HN 1 1
784 1 1 1 1 55 CYS H . 55 . HN 1 1
784 1 2 1 1 55 CYS HA . 55 . HA 1 1
785 1 1 1 1 55 CYS H . 55 . HN 1 1
785 1 2 1 1 60 GLU HA . 60 . HA 1 1
786 1 1 1 1 52 CYS HA . 52 . HA 1 1
786 1 2 1 1 55 CYS H . 55 . HN 1 1
787 1 1 1 1 53 GLU HA . 53 . HA 1 1
787 1 2 1 1 55 CYS H . 55 . HN 1 1
788 1 1 1 1 55 CYS H . 55 . HN 1 1
788 1 2 1 1 55 CYS HB3 . 55 . HB1 1 1
789 1 1 1 1 55 CYS H . 55 . HN 1 1
789 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1
790 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
790 1 2 1 1 55 CYS H . 55 . HN 1 1
791 1 1 1 1 54 LYS HG2 . 54 . HG2 1 1
791 1 2 1 1 55 CYS H . 55 . HN 1 1
792 1 1 1 1 54 LYS HG3 . 54 . HG1 1 1
792 1 2 1 1 55 CYS H . 55 . HN 1 1
793 1 1 1 1 56 THR H . 56 . HN 1 1
793 1 2 1 1 60 GLU H . 60 . HN 1 1
794 1 1 1 1 56 THR H . 56 . HN 1 1
794 1 2 1 1 59 GLN H . 59 . HN 1 1
795 1 1 1 1 56 THR H . 56 . HN 1 1
795 1 2 1 1 56 THR HA . 56 . HA 1 1
796 1 1 1 1 56 THR H . 56 . HN 1 1
796 1 2 1 1 60 GLU HA . 60 . HA 1 1
797 1 1 1 1 56 THR H . 56 . HN 1 1
797 1 2 1 1 59 GLN HA . 59 . HA 1 1
798 1 1 1 1 55 CYS HB2 . 55 . HB2 1 1
798 1 2 1 1 56 THR H . 56 . HN 1 1
799 1 1 1 1 56 THR H . 56 . HN 1 1
799 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1
800 1 1 1 1 58 ALA H . 58 . HN 1 1
800 1 2 1 1 60 GLU H . 60 . HN 1 1
801 1 1 1 1 57 GLU H . 57 . HN 1 1
801 1 2 1 1 58 ALA H . 58 . HN 1 1
802 1 1 1 1 57 GLU H . 57 . HN 1 1
802 1 2 1 1 59 GLN H . 59 . HN 1 1
803 1 1 1 1 56 THR HB . 56 . HB 1 1
803 1 2 1 1 57 GLU H . 57 . HN 1 1
804 1 1 1 1 56 THR HA . 56 . HA 1 1
804 1 2 1 1 57 GLU H . 57 . HN 1 1
805 1 1 1 1 57 GLU H . 57 . HN 1 1
805 1 2 1 1 57 GLU HA . 57 . HA 1 1
806 1 1 1 1 77 ILE HA . 77 . HA 1 1
806 1 2 1 1 78 TRP H . 78 . HN 1 1
807 1 1 1 1 78 TRP H . 78 . HN 1 1
807 1 2 1 1 78 TRP HB2 . 78 . HB2 1 1
808 1 1 1 1 78 TRP H . 78 . HN 1 1
808 1 2 1 1 78 TRP HB3 . 78 . HB1 1 1
809 1 1 1 1 57 GLU H . 57 . HN 1 1
809 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
810 1 1 1 1 57 GLU H . 57 . HN 1 1
810 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
811 1 1 1 1 57 GLU H . 57 . HN 1 1
811 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
812 1 1 1 1 60 GLU H . 60 . HN 1 1
812 1 2 1 1 61 LYS QB . 61 . HB2 1 1
813 1 1 1 1 77 ILE MG . 77 . HG21 1 1
813 1 2 1 1 78 TRP H . 78 . HN 1 1
814 1 1 1 1 58 ALA H . 58 . HN 1 1
814 1 2 1 1 59 GLN H . 59 . HN 1 1
815 1 1 1 1 56 THR HB . 56 . HB 1 1
815 1 2 1 1 58 ALA H . 58 . HN 1 1
816 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1
816 1 2 1 1 58 ALA H . 58 . HN 1 1
817 1 1 1 1 57 GLU HG3 . 57 . HG1 1 1
817 1 2 1 1 58 ALA H . 58 . HN 1 1
818 1 1 1 1 59 GLN H . 59 . HN 1 1
818 1 2 1 1 60 GLU H . 60 . HN 1 1
819 1 1 1 1 58 ALA MB . 58 . HB1 1 1
819 1 2 1 1 59 GLN H . 59 . HN 1 1
820 1 1 1 1 60 GLU H . 60 . HN 1 1
820 1 2 1 1 60 GLU HA . 60 . HA 1 1
821 1 1 1 1 55 CYS HB3 . 55 . HB1 1 1
821 1 2 1 1 60 GLU H . 60 . HN 1 1
822 1 1 1 1 60 GLU H . 60 . HN 1 1
822 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
823 1 1 1 1 60 GLU H . 60 . HN 1 1
823 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
824 1 1 1 1 60 GLU H . 60 . HN 1 1
824 1 2 1 1 61 LYS H . 61 . HN 1 1
825 1 1 1 1 58 ALA H . 58 . HN 1 1
825 1 2 1 1 61 LYS H . 61 . HN 1 1
826 1 1 1 1 61 LYS H . 61 . HN 1 1
826 1 2 1 1 61 LYS HA . 61 . HA 1 1
827 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
827 1 2 1 1 61 LYS H . 61 . HN 1 1
828 1 1 1 1 61 LYS H . 61 . HN 1 1
828 1 2 1 1 61 LYS QB . 61 . HB2 1 1
829 1 1 1 1 62 GLY H . 62 . HN 1 1
829 1 2 1 1 63 ALA H . 63 . HN 1 1
830 1 1 1 1 62 GLY H . 62 . HN 1 1
830 1 2 1 1 62 GLY QA . 62 . HA2 1 1
831 1 1 1 1 62 GLY H . 62 . HN 1 1
831 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
832 1 1 1 1 61 LYS QB . 61 . HB2 1 1
832 1 2 1 1 62 GLY H . 62 . HN 1 1
833 1 1 1 1 63 ALA H . 63 . HN 1 1
833 1 2 1 1 64 GLU H . 64 . HN 1 1
834 1 1 1 1 62 GLY QA . 62 . HA2 1 1
834 1 2 1 1 63 ALA H . 63 . HN 1 1
835 1 1 1 1 61 LYS QB . 61 . HB2 1 1
835 1 2 1 1 63 ALA H . 63 . HN 1 1
836 1 1 1 1 63 ALA H . 63 . HN 1 1
836 1 2 1 1 63 ALA MB . 63 . HB1 1 1
837 1 1 1 1 64 GLU H . 64 . HN 1 1
837 1 2 1 1 65 THR H . 65 . HN 1 1
838 1 1 1 1 64 GLU H . 64 . HN 1 1
838 1 2 1 1 66 SER H . 66 . HN 1 1
839 1 1 1 1 64 GLU H . 64 . HN 1 1
839 1 2 1 1 65 THR HB . 65 . HB 1 1
840 1 1 1 1 61 LYS HA . 61 . HA 1 1
840 1 2 1 1 64 GLU H . 64 . HN 1 1
841 1 1 1 1 63 ALA HA . 63 . HA 1 1
841 1 2 1 1 64 GLU H . 64 . HN 1 1
842 1 1 1 1 62 GLY QA . 62 . HA2 1 1
842 1 2 1 1 64 GLU H . 64 . HN 1 1
843 1 1 1 1 53 GLU HA . 53 . HA 1 1
843 1 2 1 1 64 GLU H . 64 . HN 1 1
844 1 1 1 1 64 GLU H . 64 . HN 1 1
844 1 2 1 1 64 GLU HA . 64 . HA 1 1
845 1 1 1 1 64 GLU H . 64 . HN 1 1
845 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
846 1 1 1 1 63 ALA MB . 63 . HB1 1 1
846 1 2 1 1 64 GLU H . 64 . HN 1 1
847 1 1 1 1 65 THR H . 65 . HN 1 1
847 1 2 1 1 65 THR HB . 65 . HB 1 1
848 1 1 1 1 63 ALA HA . 63 . HA 1 1
848 1 2 1 1 65 THR H . 65 . HN 1 1
849 1 1 1 1 65 THR H . 65 . HN 1 1
849 1 2 1 1 65 THR HA . 65 . HA 1 1
850 1 1 1 1 64 GLU HG2 . 64 . HG2 1 1
850 1 2 1 1 65 THR H . 65 . HN 1 1
851 1 1 1 1 67 ILE H . 67 . HN 1 1
851 1 2 1 1 67 ILE MD . 67 . HD11 1 1
852 1 1 1 1 65 THR HB . 65 . HB 1 1
852 1 2 1 1 67 ILE H . 67 . HN 1 1
853 1 1 1 1 64 GLU HA . 64 . HA 1 1
853 1 2 1 1 67 ILE H . 67 . HN 1 1
854 1 1 1 1 67 ILE H . 67 . HN 1 1
854 1 2 1 1 68 ASP HB3 . 68 . HB1 1 1
855 1 1 1 1 67 ILE H . 67 . HN 1 1
855 1 2 1 1 67 ILE HB . 67 . HB 1 1
856 1 1 1 1 67 ILE H . 67 . HN 1 1
856 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
857 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
857 1 2 1 1 67 ILE H . 67 . HN 1 1
858 1 1 1 1 65 THR H . 65 . HN 1 1
858 1 2 1 1 68 ASP H . 68 . HN 1 1
859 1 1 1 1 66 SER HA . 66 . HA 1 1
859 1 2 1 1 68 ASP H . 68 . HN 1 1
860 1 1 1 1 68 ASP H . 68 . HN 1 1
860 1 2 1 1 68 ASP HA . 68 . HA 1 1
861 1 1 1 1 68 ASP H . 68 . HN 1 1
861 1 2 1 1 68 ASP HB2 . 68 . HB2 1 1
862 1 1 1 1 68 ASP H . 68 . HN 1 1
862 1 2 1 1 68 ASP HB3 . 68 . HB1 1 1
863 1 1 1 1 68 ASP H . 68 . HN 1 1
863 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
864 1 1 1 1 67 ILE HB . 67 . HB 1 1
864 1 2 1 1 68 ASP H . 68 . HN 1 1
865 1 1 1 1 67 ILE MG . 67 . HG21 1 1
865 1 2 1 1 68 ASP H . 68 . HN 1 1
866 1 1 1 1 68 ASP H . 68 . HN 1 1
866 1 2 1 1 69 TYR H . 69 . HN 1 1
867 1 1 1 1 69 TYR H . 69 . HN 1 1
867 1 2 1 1 70 LEU H . 70 . HN 1 1
868 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
868 1 2 1 1 69 TYR H . 69 . HN 1 1
869 1 1 1 1 69 TYR H . 69 . HN 1 1
869 1 2 1 1 69 TYR QD . 69 . HD1 1 1
870 1 1 1 1 69 TYR H . 69 . HN 1 1
870 1 2 1 1 69 TYR HA . 69 . HA 1 1
871 1 1 1 1 69 TYR H . 69 . HN 1 1
871 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
872 1 1 1 1 69 TYR H . 69 . HN 1 1
872 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
873 1 1 1 1 68 ASP HB2 . 68 . HB2 1 1
873 1 2 1 1 69 TYR H . 69 . HN 1 1
874 1 1 1 1 69 TYR H . 69 . HN 1 1
874 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
875 1 1 1 1 69 TYR H . 69 . HN 1 1
875 1 2 1 1 72 LYS QD . 72 . HD2 1 1
876 1 1 1 1 14 LEU MD2 . 14 . HD21 1 1
876 1 2 1 1 69 TYR H . 69 . HN 1 1
877 1 1 1 1 69 TYR H . 69 . HN 1 1
877 1 2 1 1 104 ILE MD . 104 . HD11 1 1
878 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
878 1 2 1 1 70 LEU H . 70 . HN 1 1
879 1 1 1 1 14 LEU HG . 14 . HG 1 1
879 1 2 1 1 70 LEU H . 70 . HN 1 1
880 1 1 1 1 71 ILE H . 71 . HN 1 1
880 1 2 1 1 73 ASN H . 73 . HN 1 1
881 1 1 1 1 82 THR HB . 82 . HB 1 1
881 1 2 1 1 86 ASP H . 86 . HN 1 1
882 1 1 1 1 71 ILE H . 71 . HN 1 1
882 1 2 1 1 78 TRP HB2 . 78 . HB2 1 1
883 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
883 1 2 1 1 71 ILE H . 71 . HN 1 1
884 1 1 1 1 71 ILE H . 71 . HN 1 1
884 1 2 1 1 104 ILE HG13 . 104 . HG11 1 1
885 1 1 1 1 71 ILE H . 71 . HN 1 1
885 1 2 1 1 71 ILE HB . 71 . HB 1 1
886 1 1 1 1 71 ILE H . 71 . HN 1 1
886 1 2 1 1 104 ILE MD . 104 . HD11 1 1
887 1 1 1 1 71 ILE H . 71 . HN 1 1
887 1 2 1 1 72 LYS H . 72 . HN 1 1
888 1 1 1 1 71 ILE HA . 71 . HA 1 1
888 1 2 1 1 72 LYS H . 72 . HN 1 1
889 1 1 1 1 72 LYS H . 72 . HN 1 1
889 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
890 1 1 1 1 72 LYS H . 72 . HN 1 1
890 1 2 1 1 72 LYS HG3 . 72 . HG1 1 1
891 1 1 1 1 72 LYS H . 72 . HN 1 1
891 1 2 1 1 104 ILE MD . 104 . HD11 1 1
892 1 1 1 1 73 ASN H . 73 . HN 1 1
892 1 2 1 1 75 LEU H . 75 . HN 1 1
893 1 1 1 1 72 LYS H . 72 . HN 1 1
893 1 2 1 1 73 ASN H . 73 . HN 1 1
894 1 1 1 1 73 ASN H . 73 . HN 1 1
894 1 2 1 1 74 GLU HA . 74 . HA 1 1
895 1 1 1 1 73 ASN H . 73 . HN 1 1
895 1 2 1 1 73 ASN HA . 73 . HA 1 1
896 1 1 1 1 73 ASN H . 73 . HN 1 1
896 1 2 1 1 73 ASN QB . 73 . HB2 1 1
897 1 1 1 1 72 LYS HG2 . 72 . HG2 1 1
897 1 2 1 1 73 ASN H . 73 . HN 1 1
898 1 1 1 1 74 GLU H . 74 . HN 1 1
898 1 2 1 1 75 LEU H . 75 . HN 1 1
899 1 1 1 1 73 ASN H . 73 . HN 1 1
899 1 2 1 1 74 GLU H . 74 . HN 1 1
900 1 1 1 1 72 LYS H . 72 . HN 1 1
900 1 2 1 1 74 GLU H . 74 . HN 1 1
901 1 1 1 1 74 GLU H . 74 . HN 1 1
901 1 2 1 1 74 GLU HA . 74 . HA 1 1
902 1 1 1 1 73 ASN HA . 73 . HA 1 1
902 1 2 1 1 74 GLU H . 74 . HN 1 1
903 1 1 1 1 70 LEU HA . 70 . HA 1 1
903 1 2 1 1 74 GLU H . 74 . HN 1 1
904 1 1 1 1 73 ASN QB . 73 . HB2 1 1
904 1 2 1 1 74 GLU H . 74 . HN 1 1
905 1 1 1 1 74 GLU H . 74 . HN 1 1
905 1 2 1 1 74 GLU QG . 74 . HG2 1 1
906 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
906 1 2 1 1 74 GLU H . 74 . HN 1 1
907 1 1 1 1 72 LYS HG3 . 72 . HG1 1 1
907 1 2 1 1 74 GLU H . 74 . HN 1 1
908 1 1 1 1 75 LEU H . 75 . HN 1 1
908 1 2 1 1 76 GLU H . 76 . HN 1 1
909 1 1 1 1 74 GLU HA . 74 . HA 1 1
909 1 2 1 1 75 LEU H . 75 . HN 1 1
910 1 1 1 1 75 LEU H . 75 . HN 1 1
910 1 2 1 1 75 LEU HA . 75 . HA 1 1
911 1 1 1 1 75 LEU H . 75 . HN 1 1
911 1 2 1 1 76 GLU HA . 76 . HA 1 1
912 1 1 1 1 70 LEU HA . 70 . HA 1 1
912 1 2 1 1 75 LEU H . 75 . HN 1 1
913 1 1 1 1 75 LEU H . 75 . HN 1 1
913 1 2 1 1 75 LEU MD1 . 75 . HD11 1 1
914 1 1 1 1 77 ILE H . 77 . HN 1 1
914 1 2 1 1 78 TRP H . 78 . HN 1 1
915 1 1 1 1 75 LEU H . 75 . HN 1 1
915 1 2 1 1 77 ILE H . 77 . HN 1 1
916 1 1 1 1 74 GLU HA . 74 . HA 1 1
916 1 2 1 1 77 ILE H . 77 . HN 1 1
917 1 1 1 1 96 GLU HA . 96 . HA 1 1
917 1 2 1 1 99 ALA H . 99 . HN 1 1
918 1 1 1 1 77 ILE H . 77 . HN 1 1
918 1 2 1 1 77 ILE HA . 77 . HA 1 1
919 1 1 1 1 77 ILE H . 77 . HN 1 1
919 1 2 1 1 78 TRP HB3 . 78 . HB1 1 1
920 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
920 1 2 1 1 77 ILE H . 77 . HN 1 1
921 1 1 1 1 77 ILE H . 77 . HN 1 1
921 1 2 1 1 77 ILE HB . 77 . HB 1 1
922 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
922 1 2 1 1 77 ILE H . 77 . HN 1 1
923 1 1 1 1 77 ILE H . 77 . HN 1 1
923 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
924 1 1 1 1 77 ILE H . 77 . HN 1 1
924 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
925 1 1 1 1 78 TRP H . 78 . HN 1 1
925 1 2 1 1 80 GLU H . 80 . HN 1 1
926 1 1 1 1 70 LEU MD2 . 70 . HD21 1 1
926 1 2 1 1 78 TRP H . 78 . HN 1 1
927 1 1 1 1 70 LEU MD1 . 70 . HD11 1 1
927 1 2 1 1 78 TRP H . 78 . HN 1 1
928 1 1 1 1 78 TRP H . 78 . HN 1 1
928 1 2 1 1 79 LYS H . 79 . HN 1 1
929 1 1 1 1 78 TRP HA . 78 . HA 1 1
929 1 2 1 1 79 LYS H . 79 . HN 1 1
930 1 1 1 1 76 GLU HA . 76 . HA 1 1
930 1 2 1 1 79 LYS H . 79 . HN 1 1
931 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
931 1 2 1 1 79 LYS H . 79 . HN 1 1
932 1 1 1 1 79 LYS H . 79 . HN 1 1
932 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
933 1 1 1 1 79 LYS H . 79 . HN 1 1
933 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
934 1 1 1 1 80 GLU H . 80 . HN 1 1
934 1 2 1 1 81 LEU H . 81 . HN 1 1
935 1 1 1 1 79 LYS H . 79 . HN 1 1
935 1 2 1 1 80 GLU H . 80 . HN 1 1
936 1 1 1 1 80 GLU H . 80 . HN 1 1
936 1 2 1 1 82 THR H . 82 . HN 1 1
937 1 1 1 1 77 ILE H . 77 . HN 1 1
937 1 2 1 1 80 GLU H . 80 . HN 1 1
938 1 1 1 1 80 GLU H . 80 . HN 1 1
938 1 2 1 1 83 ALA H . 83 . HN 1 1
939 1 1 1 1 78 TRP HA . 78 . HA 1 1
939 1 2 1 1 80 GLU H . 80 . HN 1 1
940 1 1 1 1 80 GLU H . 80 . HN 1 1
940 1 2 1 1 80 GLU HA . 80 . HA 1 1
941 1 1 1 1 80 GLU H . 80 . HN 1 1
941 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
942 1 1 1 1 80 GLU H . 80 . HN 1 1
942 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
943 1 1 1 1 80 GLU H . 80 . HN 1 1
943 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
944 1 1 1 1 81 LEU H . 81 . HN 1 1
944 1 2 1 1 83 ALA H . 83 . HN 1 1
945 1 1 1 1 80 GLU HA . 80 . HA 1 1
945 1 2 1 1 81 LEU H . 81 . HN 1 1
946 1 1 1 1 81 LEU H . 81 . HN 1 1
946 1 2 1 1 81 LEU HA . 81 . HA 1 1
947 1 1 1 1 80 GLU HG3 . 80 . HG1 1 1
947 1 2 1 1 81 LEU H . 81 . HN 1 1
948 1 1 1 1 77 ILE HB . 77 . HB 1 1
948 1 2 1 1 81 LEU H . 81 . HN 1 1
949 1 1 1 1 81 LEU H . 81 . HN 1 1
949 1 2 1 1 81 LEU HG . 81 . HG 1 1
950 1 1 1 1 81 LEU H . 81 . HN 1 1
950 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
951 1 1 1 1 77 ILE MG . 77 . HG21 1 1
951 1 2 1 1 81 LEU H . 81 . HN 1 1
952 1 1 1 1 81 LEU H . 81 . HN 1 1
952 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
953 1 1 1 1 81 LEU H . 81 . HN 1 1
953 1 2 1 1 82 THR H . 82 . HN 1 1
954 1 1 1 1 82 THR H . 82 . HN 1 1
954 1 2 1 1 84 HIS H . 84 . HN 1 1
955 1 1 1 1 80 GLU HA . 80 . HA 1 1
955 1 2 1 1 82 THR H . 82 . HN 1 1
956 1 1 1 1 81 LEU HA . 81 . HA 1 1
956 1 2 1 1 82 THR H . 82 . HN 1 1
957 1 1 1 1 82 THR H . 82 . HN 1 1
957 1 2 1 1 82 THR HB . 82 . HB 1 1
958 1 1 1 1 81 LEU HG . 81 . HG 1 1
958 1 2 1 1 82 THR H . 82 . HN 1 1
959 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
959 1 2 1 1 82 THR H . 82 . HN 1 1
960 1 1 1 1 82 THR H . 82 . HN 1 1
960 1 2 1 1 82 THR MG . 82 . HG21 1 1
961 1 1 1 1 82 THR H . 82 . HN 1 1
961 1 2 1 1 83 ALA H . 83 . HN 1 1
962 1 1 1 1 83 ALA H . 83 . HN 1 1
962 1 2 1 1 84 HIS H . 84 . HN 1 1
963 1 1 1 1 83 ALA H . 83 . HN 1 1
963 1 2 1 1 83 ALA HA . 83 . HA 1 1
964 1 1 1 1 82 THR HA . 82 . HA 1 1
964 1 2 1 1 83 ALA H . 83 . HN 1 1
965 1 1 1 1 82 THR HB . 82 . HB 1 1
965 1 2 1 1 83 ALA H . 83 . HN 1 1
966 1 1 1 1 83 ALA H . 83 . HN 1 1
966 1 2 1 1 83 ALA MB . 83 . HB1 1 1
967 1 1 1 1 84 HIS H . 84 . HN 1 1
967 1 2 1 1 86 ASP H . 86 . HN 1 1
968 1 1 1 1 84 HIS H . 84 . HN 1 1
968 1 2 1 1 85 PHE H . 85 . HN 1 1
969 1 1 1 1 84 HIS H . 84 . HN 1 1
969 1 2 1 1 85 PHE HA . 85 . HA 1 1
970 1 1 1 1 84 HIS H . 84 . HN 1 1
970 1 2 1 1 84 HIS HA . 84 . HA 1 1
971 1 1 1 1 83 ALA HA . 83 . HA 1 1
971 1 2 1 1 84 HIS H . 84 . HN 1 1
972 1 1 1 1 84 HIS H . 84 . HN 1 1
972 1 2 1 1 84 HIS HB2 . 84 . HB2 1 1
973 1 1 1 1 84 HIS H . 84 . HN 1 1
973 1 2 1 1 84 HIS HB3 . 84 . HB1 1 1
974 1 1 1 1 83 ALA H . 83 . HN 1 1
974 1 2 1 1 85 PHE H . 85 . HN 1 1
975 1 1 1 1 85 PHE H . 85 . HN 1 1
975 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
976 1 1 1 1 85 PHE H . 85 . HN 1 1
976 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
977 1 1 1 1 84 HIS HB2 . 84 . HB2 1 1
977 1 2 1 1 85 PHE H . 85 . HN 1 1
978 1 1 1 1 85 PHE H . 85 . HN 1 1
978 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
979 1 1 1 1 85 PHE H . 85 . HN 1 1
979 1 2 1 1 86 ASP H . 86 . HN 1 1
980 1 1 1 1 85 PHE QD . 85 . HD1 1 1
980 1 2 1 1 86 ASP H . 86 . HN 1 1
981 1 1 1 1 86 ASP H . 86 . HN 1 1
981 1 2 1 1 86 ASP HA . 86 . HA 1 1
982 1 1 1 1 85 PHE HA . 85 . HA 1 1
982 1 2 1 1 86 ASP H . 86 . HN 1 1
983 1 1 1 1 22 SER HA . 22 . HA 1 1
983 1 2 1 1 32 LYS H . 32 . HN 1 1
984 1 1 1 1 82 THR HA . 82 . HA 1 1
984 1 2 1 1 86 ASP H . 86 . HN 1 1
985 1 1 1 1 86 ASP H . 86 . HN 1 1
985 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
986 1 1 1 1 86 ASP H . 86 . HN 1 1
986 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
987 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
987 1 2 1 1 86 ASP H . 86 . HN 1 1
988 1 1 1 1 86 ASP H . 86 . HN 1 1
988 1 2 1 1 87 PRO HB3 . 87 . HB1 1 1
989 1 1 1 1 86 ASP H . 86 . HN 1 1
989 1 2 1 1 87 PRO HG2 . 87 . HG2 1 1
990 1 1 1 1 88 ASP H . 88 . HN 1 1
990 1 2 1 1 89 GLY H . 89 . HN 1 1
991 1 1 1 1 86 ASP HA . 86 . HA 1 1
991 1 2 1 1 88 ASP H . 88 . HN 1 1
992 1 1 1 1 88 ASP H . 88 . HN 1 1
992 1 2 1 1 88 ASP HA . 88 . HA 1 1
993 1 1 1 1 87 PRO HA . 87 . HA 1 1
993 1 2 1 1 88 ASP H . 88 . HN 1 1
994 1 1 1 1 87 PRO HD2 . 87 . HD2 1 1
994 1 2 1 1 88 ASP H . 88 . HN 1 1
995 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1
995 1 2 1 1 88 ASP H . 88 . HN 1 1
996 1 1 1 1 88 ASP H . 88 . HN 1 1
996 1 2 1 1 88 ASP QB . 88 . HB2 1 1
997 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
997 1 2 1 1 88 ASP H . 88 . HN 1 1
998 1 1 1 1 89 GLY H . 89 . HN 1 1
998 1 2 1 1 90 LYS H . 90 . HN 1 1
999 1 1 1 1 88 ASP HA . 88 . HA 1 1
999 1 2 1 1 89 GLY H . 89 . HN 1 1
1000 1 1 1 1 89 GLY H . 89 . HN 1 1
1000 1 2 1 1 89 GLY HA3 . 89 . HA1 1 1
1001 1 1 1 1 88 ASP QB . 88 . HB2 1 1
1001 1 2 1 1 89 GLY H . 89 . HN 1 1
1002 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
1002 1 2 1 1 89 GLY H . 89 . HN 1 1
1003 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
1003 1 2 1 1 90 LYS H . 90 . HN 1 1
1004 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
1004 1 2 1 1 90 LYS H . 90 . HN 1 1
1005 1 1 1 1 90 LYS H . 90 . HN 1 1
1005 1 2 1 1 90 LYS HD3 . 90 . HD1 1 1
1006 1 1 1 1 90 LYS H . 90 . HN 1 1
1006 1 2 1 1 91 TRP H . 91 . HN 1 1
1007 1 1 1 1 91 TRP H . 91 . HN 1 1
1007 1 2 1 1 92 ARG H . 92 . HN 1 1
1008 1 1 1 1 90 LYS HA . 90 . HA 1 1
1008 1 2 1 1 91 TRP H . 91 . HN 1 1
1009 1 1 1 1 91 TRP H . 91 . HN 1 1
1009 1 2 1 1 91 TRP QB . 91 . HB2 1 1
1010 1 1 1 1 91 TRP H . 91 . HN 1 1
1010 1 2 1 1 93 LYS QB . 93 . HB2 1 1
1011 1 1 1 1 90 LYS HD3 . 90 . HD1 1 1
1011 1 2 1 1 91 TRP H . 91 . HN 1 1
1012 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
1012 1 2 1 1 91 TRP H . 91 . HN 1 1
1013 1 1 1 1 90 LYS HG3 . 90 . HG1 1 1
1013 1 2 1 1 91 TRP H . 91 . HN 1 1
1014 1 1 1 1 92 ARG H . 92 . HN 1 1
1014 1 2 1 1 92 ARG QD . 92 . HD2 1 1
1015 1 1 1 1 92 ARG H . 92 . HN 1 1
1015 1 2 1 1 93 LYS H . 93 . HN 1 1
1016 1 1 1 1 93 LYS H . 93 . HN 1 1
1016 1 2 1 1 93 LYS HA . 93 . HA 1 1
1017 1 1 1 1 90 LYS HA . 90 . HA 1 1
1017 1 2 1 1 93 LYS H . 93 . HN 1 1
1018 1 1 1 1 92 ARG QB . 92 . HB2 1 1
1018 1 2 1 1 93 LYS H . 93 . HN 1 1
1019 1 1 1 1 93 LYS H . 93 . HN 1 1
1019 1 2 1 1 93 LYS QB . 93 . HB2 1 1
1020 1 1 1 1 91 TRP H . 91 . HN 1 1
1020 1 2 1 1 93 LYS H . 93 . HN 1 1
1021 1 1 1 1 94 LYS H . 94 . HN 1 1
1021 1 2 1 1 96 GLU H . 96 . HN 1 1
1022 1 1 1 1 92 ARG H . 92 . HN 1 1
1022 1 2 1 1 94 LYS H . 94 . HN 1 1
1023 1 1 1 1 94 LYS H . 94 . HN 1 1
1023 1 2 1 1 95 TYR H . 95 . HN 1 1
1024 1 1 1 1 93 LYS H . 93 . HN 1 1
1024 1 2 1 1 94 LYS H . 94 . HN 1 1
1025 1 1 1 1 91 TRP HA . 91 . HA 1 1
1025 1 2 1 1 94 LYS H . 94 . HN 1 1
1026 1 1 1 1 94 LYS H . 94 . HN 1 1
1026 1 2 1 1 94 LYS HA . 94 . HA 1 1
1027 1 1 1 1 94 LYS H . 94 . HN 1 1
1027 1 2 1 1 94 LYS QB . 94 . HB2 1 1
1028 1 1 1 1 93 LYS QB . 93 . HB2 1 1
1028 1 2 1 1 94 LYS H . 94 . HN 1 1
1029 1 1 1 1 94 LYS H . 94 . HN 1 1
1029 1 2 1 1 94 LYS HD3 . 94 . HD1 1 1
1030 1 1 1 1 94 LYS H . 94 . HN 1 1
1030 1 2 1 1 94 LYS HD2 . 94 . HD2 1 1
1031 1 1 1 1 95 TYR HA . 95 . HA 1 1
1031 1 2 1 1 96 GLU H . 96 . HN 1 1
1032 1 1 1 1 96 GLU H . 96 . HN 1 1
1032 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
1033 1 1 1 1 96 GLU H . 96 . HN 1 1
1033 1 2 1 1 96 GLU QG . 96 . HG2 1 1
1034 1 1 1 1 96 GLU H . 96 . HN 1 1
1034 1 2 1 1 96 GLU QB . 96 . HB2 1 1
1035 1 1 1 1 96 GLU H . 96 . HN 1 1
1035 1 2 1 1 106 ILE MD . 106 . HD11 1 1
1036 1 1 1 1 71 ILE MD . 71 . HD11 1 1
1036 1 2 1 1 99 ALA H . 99 . HN 1 1
1037 1 1 1 1 99 ALA H . 99 . HN 1 1
1037 1 2 1 1 100 LYS H . 100 . HN 1 1
1038 1 1 1 1 98 ARG H . 98 . HN 1 1
1038 1 2 1 1 99 ALA H . 99 . HN 1 1
1039 1 1 1 1 98 ARG HA . 98 . HA 1 1
1039 1 2 1 1 99 ALA H . 99 . HN 1 1
1040 1 1 1 1 99 ALA H . 99 . HN 1 1
1040 1 2 1 1 99 ALA HA . 99 . HA 1 1
1041 1 1 1 1 99 ALA H . 99 . HN 1 1
1041 1 2 1 1 99 ALA MB . 99 . HB1 1 1
1042 1 1 1 1 98 ARG H . 98 . HN 1 1
1042 1 2 1 1 100 LYS H . 100 . HN 1 1
1043 1 1 1 1 100 LYS H . 100 . HN 1 1
1043 1 2 1 1 100 LYS HA . 100 . HA 1 1
1044 1 1 1 1 25 ASP H . 25 . HN 1 1
1044 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1045 1 1 1 1 99 ALA HA . 99 . HA 1 1
1045 1 2 1 1 100 LYS H . 100 . HN 1 1
1046 1 1 1 1 25 ASP H . 25 . HN 1 1
1046 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
1047 1 1 1 1 100 LYS H . 100 . HN 1 1
1047 1 2 1 1 100 LYS HD2 . 100 . HD2 1 1
1048 1 1 1 1 100 LYS H . 100 . HN 1 1
1048 1 2 1 1 100 LYS QG . 100 . HG2 1 1
1049 1 1 1 1 99 ALA MB . 99 . HB1 1 1
1049 1 2 1 1 100 LYS H . 100 . HN 1 1
1050 1 1 1 1 100 LYS H . 100 . HN 1 1
1050 1 2 1 1 101 ALA H . 101 . HN 1 1
1051 1 1 1 1 98 ARG H . 98 . HN 1 1
1051 1 2 1 1 101 ALA H . 101 . HN 1 1
1052 1 1 1 1 101 ALA H . 101 . HN 1 1
1052 1 2 1 1 102 LYS H . 102 . HN 1 1
1053 1 1 1 1 98 ARG HA . 98 . HA 1 1
1053 1 2 1 1 101 ALA H . 101 . HN 1 1
1054 1 1 1 1 99 ALA HA . 99 . HA 1 1
1054 1 2 1 1 101 ALA H . 101 . HN 1 1
1055 1 1 1 1 100 LYS H . 100 . HN 1 1
1055 1 2 1 1 102 LYS H . 102 . HN 1 1
1056 1 1 1 1 102 LYS H . 102 . HN 1 1
1056 1 2 1 1 103 GLY H . 103 . HN 1 1
1057 1 1 1 1 102 LYS H . 102 . HN 1 1
1057 1 2 1 1 102 LYS HA . 102 . HA 1 1
1058 1 1 1 1 101 ALA HA . 101 . HA 1 1
1058 1 2 1 1 102 LYS H . 102 . HN 1 1
1059 1 1 1 1 99 ALA HA . 99 . HA 1 1
1059 1 2 1 1 102 LYS H . 102 . HN 1 1
1060 1 1 1 1 102 LYS H . 102 . HN 1 1
1060 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1061 1 1 1 1 102 LYS H . 102 . HN 1 1
1061 1 2 1 1 102 LYS HB3 . 102 . HB1 1 1
1062 1 1 1 1 102 LYS H . 102 . HN 1 1
1062 1 2 1 1 102 LYS HG3 . 102 . HG1 1 1
1063 1 1 1 1 102 LYS H . 102 . HN 1 1
1063 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
1064 1 1 1 1 101 ALA H . 101 . HN 1 1
1064 1 2 1 1 103 GLY H . 103 . HN 1 1
1065 1 1 1 1 103 GLY H . 103 . HN 1 1
1065 1 2 1 1 104 ILE H . 104 . HN 1 1
1066 1 1 1 1 103 GLY H . 103 . HN 1 1
1066 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
1067 1 1 1 1 103 GLY H . 103 . HN 1 1
1067 1 2 1 1 104 ILE HA . 104 . HA 1 1
1068 1 1 1 1 102 LYS HB3 . 102 . HB1 1 1
1068 1 2 1 1 103 GLY H . 103 . HN 1 1
1069 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
1069 1 2 1 1 103 GLY H . 103 . HN 1 1
1070 1 1 1 1 102 LYS HG3 . 102 . HG1 1 1
1070 1 2 1 1 103 GLY H . 103 . HN 1 1
1071 1 1 1 1 103 GLY H . 103 . HN 1 1
1071 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
1072 1 1 1 1 104 ILE H . 104 . HN 1 1
1072 1 2 1 1 105 VAL H . 105 . HN 1 1
1073 1 1 1 1 101 ALA H . 101 . HN 1 1
1073 1 2 1 1 104 ILE H . 104 . HN 1 1
1074 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
1074 1 2 1 1 104 ILE H . 104 . HN 1 1
1075 1 1 1 1 99 ALA HA . 99 . HA 1 1
1075 1 2 1 1 104 ILE H . 104 . HN 1 1
1076 1 1 1 1 104 ILE H . 104 . HN 1 1
1076 1 2 1 1 105 VAL HA . 105 . HA 1 1
1077 1 1 1 1 104 ILE H . 104 . HN 1 1
1077 1 2 1 1 104 ILE HA . 104 . HA 1 1
1078 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1
1078 1 2 1 1 104 ILE H . 104 . HN 1 1
1079 1 1 1 1 102 LYS HB3 . 102 . HB1 1 1
1079 1 2 1 1 104 ILE H . 104 . HN 1 1
1080 1 1 1 1 104 ILE H . 104 . HN 1 1
1080 1 2 1 1 104 ILE HB . 104 . HB 1 1
1081 1 1 1 1 105 VAL H . 105 . HN 1 1
1081 1 2 1 1 105 VAL HA . 105 . HA 1 1
1082 1 1 1 1 104 ILE HA . 104 . HA 1 1
1082 1 2 1 1 105 VAL H . 105 . HN 1 1
1083 1 1 1 1 105 VAL H . 105 . HN 1 1
1083 1 2 1 1 105 VAL HB . 105 . HB 1 1
1084 1 1 1 1 104 ILE MG . 104 . HG21 1 1
1084 1 2 1 1 105 VAL H . 105 . HN 1 1
1085 1 1 1 1 105 VAL H . 105 . HN 1 1
1085 1 2 1 1 106 ILE H . 106 . HN 1 1
1086 1 1 1 1 106 ILE H . 106 . HN 1 1
1086 1 2 1 1 106 ILE HA . 106 . HA 1 1
1087 1 1 1 1 105 VAL HA . 105 . HA 1 1
1087 1 2 1 1 106 ILE H . 106 . HN 1 1
1088 1 1 1 1 100 LYS QE . 100 . HE2 1 1
1088 1 2 1 1 106 ILE H . 106 . HN 1 1
1089 1 1 1 1 106 ILE H . 106 . HN 1 1
1089 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1090 1 1 1 1 106 ILE H . 106 . HN 1 1
1090 1 2 1 1 106 ILE MG . 106 . HG21 1 1
1091 1 1 1 1 106 ILE H . 106 . HN 1 1
1091 1 2 1 1 108 GLU H . 108 . HN 1 1
1092 1 1 1 1 107 PRO HA . 107 . HA 1 1
1092 1 2 1 1 108 GLU H . 108 . HN 1 1
1093 1 1 1 1 108 GLU H . 108 . HN 1 1
1093 1 2 1 1 108 GLU QG . 108 . HG2 1 1
1094 1 1 1 1 108 GLU H . 108 . HN 1 1
1094 1 2 1 1 108 GLU HB3 . 108 . HB1 1 1
1095 1 1 1 1 16 ASN HA . 16 . HA 1 1
1095 1 2 1 1 18 ARG HE . 18 . HE 1 1
1096 1 1 1 1 91 TRP HA . 91 . HA 1 1
1096 1 2 1 1 92 ARG HE . 92 . HE 1 1
1097 1 1 1 1 9 ASN HD22 . 9 . HD22 1 1
1097 1 2 1 1 10 LEU H . 10 . HN 1 1
1098 1 1 1 1 16 ASN HA . 16 . HA 1 1
1098 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1099 1 1 1 1 9 ASN HA . 9 . HA 1 1
1099 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
1100 1 1 1 1 7 LYS HA . 7 . HA 1 1
1100 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
1101 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
1101 1 2 1 1 9 ASN HD21 . 9 . HD21 1 1
1102 1 1 1 1 16 ASN HA . 16 . HA 1 1
1102 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1103 1 1 1 1 9 ASN HA . 9 . HA 1 1
1103 1 2 1 1 9 ASN HD21 . 9 . HD21 1 1
1104 1 1 1 1 15 GLU QG . 15 . HG2 1 1
1104 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1105 1 1 1 1 9 ASN HD21 . 9 . HD21 1 1
1105 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
1106 1 1 1 1 9 ASN HD21 . 9 . HD21 1 1
1106 1 2 1 1 10 LEU MD2 . 10 . HD21 1 1
1107 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
1107 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1108 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
1108 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1109 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
1109 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
1110 1 1 1 1 16 ASN HA . 16 . HA 1 1
1110 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1111 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
1111 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
1112 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
1112 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
1113 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
1113 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1114 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
1114 1 2 1 1 19 LEU MD2 . 19 . HD21 1 1
1115 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
1115 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1116 1 1 1 1 9 ASN HD21 . 9 . HD21 1 1
1116 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
1117 1 1 1 1 73 ASN QB . 73 . HB2 1 1
1117 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1118 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
1118 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
1119 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
1119 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
1120 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
1120 1 2 1 1 14 LEU MD2 . 14 . HD21 1 1
1121 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
1121 1 2 1 1 70 LEU H . 70 . HN 1 1
1122 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
1122 1 2 1 1 45 GLN HE22 . 45 . HE22 1 1
1123 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
1123 1 2 1 1 45 GLN HE22 . 45 . HE22 1 1
1124 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
1124 1 2 1 1 66 SER H . 66 . HN 1 1
1125 1 1 1 1 11 GLN HA . 11 . HA 1 1
1125 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
1126 1 1 1 1 11 GLN HA . 11 . HA 1 1
1126 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
1127 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
1127 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
1128 1 1 1 1 10 LEU H . 10 . HN 1 1
1128 1 2 1 1 45 GLN HE22 . 45 . HE22 1 1
1129 1 1 1 1 11 GLN H . 11 . HN 1 1
1129 1 2 1 1 45 GLN HE22 . 45 . HE22 1 1
1130 1 1 1 1 14 LEU H . 14 . HN 1 1
1130 1 2 1 1 45 GLN HE21 . 45 . HE21 1 1
1131 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
1131 1 2 1 1 45 GLN HE21 . 45 . HE21 1 1
1132 1 1 1 1 55 CYS HA . 55 . HA 1 1
1132 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1
1133 1 1 1 1 55 CYS HB3 . 55 . HB1 1 1
1133 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1
1134 1 1 1 1 59 GLN HE21 . 59 . HE21 1 1
1134 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1
1135 1 1 1 1 59 GLN HB2 . 59 . HB2 1 1
1135 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1
1136 1 1 1 1 9 ASN HD21 . 9 . HD21 1 1
1136 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
1137 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
1137 1 2 1 1 59 GLN HE22 . 59 . HE22 1 1
1138 1 1 1 1 54 LYS H . 54 . HN 1 1
1138 1 2 1 1 55 CYS HA . 55 . HA 1 1
1139 1 1 1 1 90 LYS H . 90 . HN 1 1
1139 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
1140 1 1 1 1 95 TYR QB . 95 . HB2 1 1
1140 1 2 1 1 96 GLU H . 96 . HN 1 1
1141 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
1141 1 2 1 1 41 LYS H . 41 . HN 1 1
1142 1 1 1 1 87 PRO HG3 . 87 . HG1 1 1
1142 1 2 1 1 88 ASP H . 88 . HN 1 1
1143 1 1 1 1 56 THR H . 56 . HN 1 1
1143 1 2 1 1 58 ALA H . 58 . HN 1 1
1144 1 1 1 1 77 ILE H . 77 . HN 1 1
1144 1 2 1 1 79 LYS H . 79 . HN 1 1
1145 1 1 1 1 75 LEU HA . 75 . HA 1 1
1145 1 2 1 1 79 LYS H . 79 . HN 1 1
1146 1 1 1 1 28 LEU HA . 28 . HA 1 1
1146 1 2 1 1 30 LYS H . 30 . HN 1 1
1147 1 1 1 1 48 LEU H . 48 . HN 1 1
1147 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
1148 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1148 1 2 1 1 21 GLU H . 21 . HN 1 1
1149 1 1 1 1 24 MET HA . 24 . HA 1 1
1149 1 2 1 1 25 ASP H . 25 . HN 1 1
1150 1 1 1 1 25 ASP H . 25 . HN 1 1
1150 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
1151 1 1 1 1 58 ALA H . 58 . HN 1 1
1151 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
1152 1 1 1 1 86 ASP H . 86 . HN 1 1
1152 1 2 1 1 87 PRO HA . 87 . HA 1 1
1153 1 1 1 1 83 ALA HA . 83 . HA 1 1
1153 1 2 1 1 86 ASP H . 86 . HN 1 1
1154 1 1 1 1 68 ASP HA . 68 . HA 1 1
1154 1 2 1 1 71 ILE H . 71 . HN 1 1
1155 1 1 1 1 70 LEU HA . 70 . HA 1 1
1155 1 2 1 1 71 ILE H . 71 . HN 1 1
1156 1 1 1 1 67 ILE HA . 67 . HA 1 1
1156 1 2 1 1 71 ILE H . 71 . HN 1 1
1157 1 1 1 1 71 ILE H . 71 . HN 1 1
1157 1 2 1 1 71 ILE HA . 71 . HA 1 1
1158 1 1 1 1 74 GLU H . 74 . HN 1 1
1158 1 2 1 1 77 ILE H . 77 . HN 1 1
1159 1 1 1 1 100 LYS HD3 . 100 . HD1 1 1
1159 1 2 1 1 108 GLU H . 108 . HN 1 1
1160 1 1 1 1 4 LYS H . 4 . HN 1 1
1160 1 2 1 1 7 LYS H . 7 . HN 1 1
1161 1 1 1 1 7 LYS H . 7 . HN 1 1
1161 1 2 1 1 7 LYS QB . 7 . HB2 1 1
1162 1 1 1 1 16 ASN H . 16 . HN 1 1
1162 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
1163 1 1 1 1 16 ASN H . 16 . HN 1 1
1163 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
1164 1 1 1 1 93 LYS HA . 93 . HA 1 1
1164 1 2 1 1 94 LYS H . 94 . HN 1 1
1165 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
1165 1 2 1 1 39 GLU H . 39 . HN 1 1
1166 1 1 1 1 13 ILE H . 13 . HN 1 1
1166 1 2 1 1 13 ILE MD . 13 . HD11 1 1
1167 1 1 1 1 69 TYR H . 69 . HN 1 1
1167 1 2 1 1 71 ILE H . 71 . HN 1 1
1168 1 1 1 1 98 ARG HA . 98 . HA 1 1
1168 1 2 1 1 102 LYS H . 102 . HN 1 1
1169 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
1169 1 2 1 1 12 GLU H . 12 . HN 1 1
1170 1 1 1 1 37 GLY H . 37 . HN 1 1
1170 1 2 1 1 38 LYS H . 38 . HN 1 1
1171 1 1 1 1 61 LYS HA . 61 . HA 1 1
1171 1 2 1 1 63 ALA H . 63 . HN 1 1
1172 1 1 1 1 10 LEU H . 10 . HN 1 1
1172 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
1173 1 1 1 1 6 ASP H . 6 . HN 1 1
1173 1 2 1 1 7 LYS HA . 7 . HA 1 1
1174 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
1174 1 2 1 1 6 ASP H . 6 . HN 1 1
1175 1 1 1 1 5 TYR H . 5 . HN 1 1
1175 1 2 1 1 5 TYR HA . 5 . HA 1 1
1176 1 1 1 1 61 LYS H . 61 . HN 1 1
1176 1 2 1 1 63 ALA H . 63 . HN 1 1
1177 1 1 1 1 59 GLN H . 59 . HN 1 1
1177 1 2 1 1 61 LYS H . 61 . HN 1 1
1178 1 1 1 1 98 ARG HB2 . 98 . HB2 1 1
1178 1 2 1 1 99 ALA H . 99 . HN 1 1
1179 1 1 1 1 98 ARG HB3 . 98 . HB1 1 1
1179 1 2 1 1 99 ALA H . 99 . HN 1 1
1180 1 1 1 1 76 GLU HA . 76 . HA 1 1
1180 1 2 1 1 77 ILE H . 77 . HN 1 1
1181 1 1 1 1 21 GLU HA . 21 . HA 1 1
1181 1 2 1 1 22 SER H . 22 . HN 1 1
1182 1 1 1 1 81 LEU HA . 81 . HA 1 1
1182 1 2 1 1 84 HIS H . 84 . HN 1 1
1183 1 1 1 1 31 GLY H . 31 . HN 1 1
1183 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1184 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
1184 1 2 1 1 5 TYR HD1 . 5 . HD1 1 1
1185 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
1185 1 2 1 1 69 TYR HD1 . 69 . HD1 1 1
1186 1 1 1 1 14 LEU MD2 . 14 . HD21 1 1
1186 1 2 1 1 69 TYR HD1 . 69 . HD1 1 1
1187 1 1 1 1 95 TYR HA . 95 . HA 1 1
1187 1 2 1 1 95 TYR HD1 . 95 . HD1 1 1
1188 1 1 1 1 13 ILE HA . 13 . HA 1 1
1188 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
1189 1 1 1 1 13 ILE MD . 13 . HD11 1 1
1189 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
1190 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
1190 1 2 1 1 19 LEU MD1 . 19 . HD11 1 1
1191 1 1 1 1 46 GLU QG . 46 . HG2 1 1
1191 1 2 1 1 52 CYS HA . 52 . HA 1 1
1192 1 1 1 1 11 GLN HA . 11 . HA 1 1
1192 1 2 1 1 65 THR MG . 65 . HG21 1 1
1193 1 1 1 1 71 ILE MG . 71 . HG21 1 1
1193 1 2 1 1 106 ILE MD . 106 . HD11 1 1
1194 1 1 1 1 71 ILE MD . 71 . HD11 1 1
1194 1 2 1 1 95 TYR QB . 95 . HB2 1 1
1195 1 1 1 1 72 LYS QB . 72 . HB2 1 1
1195 1 2 1 1 104 ILE MD . 104 . HD11 1 1
1196 1 1 1 1 99 ALA MB . 99 . HB1 1 1
1196 1 2 1 1 104 ILE MG . 104 . HG21 1 1
1197 1 1 1 1 72 LYS HG2 . 72 . HG2 1 1
1197 1 2 1 1 104 ILE HG13 . 104 . HG11 1 1
1198 1 1 1 1 99 ALA HA . 99 . HA 1 1
1198 1 2 1 1 104 ILE MD . 104 . HD11 1 1
1199 1 1 1 1 13 ILE MG . 13 . HG21 1 1
1199 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
1200 1 1 1 1 13 ILE HA . 13 . HA 1 1
1200 1 2 1 1 19 LEU MD1 . 19 . HD11 1 1
1201 1 1 1 1 71 ILE HA . 71 . HA 1 1
1201 1 2 1 1 78 TRP HB2 . 78 . HB2 1 1
1202 1 1 1 1 71 ILE MG . 71 . HG21 1 1
1202 1 2 1 1 104 ILE MD . 104 . HD11 1 1
1203 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1203 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
1204 1 1 1 1 6 ASP H . 6 . HN 1 1
1204 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
1205 1 1 1 1 7 LYS H . 7 . HN 1 1
1205 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
1206 1 1 1 1 12 GLU H . 12 . HN 1 1
1206 1 2 1 1 19 LEU MD1 . 19 . HD11 1 1
1207 1 1 1 1 47 ALA HA . 47 . HA 1 1
1207 1 2 1 1 52 CYS H . 52 . HN 1 1
1208 1 1 1 1 46 GLU HA . 46 . HA 1 1
1208 1 2 1 1 52 CYS H . 52 . HN 1 1
1209 1 1 1 1 27 VAL MG2 . 27 . HG21 1 1
1209 1 2 1 1 41 LYS H . 41 . HN 1 1
1210 1 1 1 1 99 ALA H . 99 . HN 1 1
1210 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
1211 1 1 1 1 13 ILE HA . 13 . HA 1 1
1211 1 2 1 1 19 LEU QD . 19 . HD# 1 1
1212 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
1212 1 2 1 1 20 LEU QD . 20 . HD# 1 1
1213 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
1213 1 2 1 1 20 LEU QD . 20 . HD# 1 1
1214 1 1 1 1 20 LEU QD . 20 . HD# 1 1
1214 1 2 1 1 70 LEU QD . 70 . HD# 1 1
1215 1 1 1 1 28 LEU QD . 28 . HD# 1 1
1215 1 2 1 1 81 LEU QD . 81 . HD# 1 1
1216 1 1 1 1 33 CYS QB . 33 . HB# 1 1
1216 1 2 1 1 38 LYS QB . 38 . HB# 1 1
1217 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1217 1 2 1 1 63 ALA MB . 63 . HB# 1 1
1218 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1218 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
1219 1 1 1 1 14 LEU QD . 14 . HD# 1 1
1219 1 2 1 1 65 THR HA . 65 . HA 1 1
1220 1 1 1 1 10 LEU QD . 10 . HD# 1 1
1220 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1221 1 1 1 1 68 ASP QB . 68 . HB# 1 1
1221 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
1222 1 1 1 1 14 LEU QD . 14 . HD# 1 1
1222 1 2 1 1 69 TYR QD . 69 . HD# 1 1
1223 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
1223 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1224 1 1 1 1 20 LEU QD . 20 . HD# 1 1
1224 1 2 1 1 74 GLU QG . 74 . HG# 1 1
1225 1 1 1 1 71 ILE HA . 71 . HA 1 1
1225 1 2 1 1 78 TRP QB . 78 . HB# 1 1
1226 1 1 1 1 49 GLU QG . 49 . HG# 1 1
1226 1 2 1 1 85 PHE QB . 85 . HB# 1 1
1227 1 1 1 1 20 LEU QD . 20 . HD# 1 1
1227 1 2 1 1 69 TYR QD . 69 . HD# 1 1
1228 1 1 1 1 23 TYR QE . 23 . HE# 1 1
1228 1 2 1 1 40 LEU QD . 40 . HD# 1 1
1229 1 1 1 1 23 TYR QE . 23 . HE# 1 1
1229 1 2 1 1 44 LEU QD . 44 . HD# 1 1
1230 2 1 1 1 17 LYS HA . 17 . HA 1 1
1230 2 2 1 1 17 LYS HB3 . 17 . HB1 1 1
1230 3 1 1 1 38 LYS HA . 38 . HA 1 1
1230 3 2 1 1 38 LYS HB3 . 38 . HB1 1 1
1231 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
1231 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
1231 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
1232 2 1 1 1 12 GLU HA . 12 . HA 1 1
1232 2 2 1 1 12 GLU QB . 12 . HB2 1 1
1232 3 1 1 1 53 GLU HA . 53 . HA 1 1
1232 3 2 1 1 53 GLU HB2 . 53 . HB2 1 1
1233 1 1 1 1 38 LYS HA . 38 . HA 1 1
1233 1 2 1 1 41 LYS H . 41 . HN 1 1
1233 1 2 1 1 42 ASP H . 42 . HN 1 1
1234 1 1 1 1 45 GLN QB . 45 . HB2 1 1
1234 1 2 1 1 66 SER QB . 66 . HB2 1 1
1235 2 1 1 1 18 ARG H . 18 . HN 1 1
1235 2 2 1 1 21 GLU HB3 . 21 . HB1 1 1
1235 3 1 1 1 53 GLU HB3 . 53 . HB1 1 1
1235 3 2 1 1 64 GLU H . 64 . HN 1 1
1235 4 1 1 1 80 GLU HB3 . 80 . HB1 1 1
1235 4 2 1 1 82 THR H . 82 . HN 1 1
1236 2 1 1 1 39 GLU HA . 39 . HA 1 1
1236 2 2 1 1 39 GLU HG3 . 39 . HG1 1 1
1236 3 1 1 1 76 GLU HA . 76 . HA 1 1
1236 3 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1237 1 1 1 1 101 ALA HA . 101 . HA 1 1
1237 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
1237 1 2 1 1 102 LYS HA . 102 . HA 1 1
1238 2 1 1 1 24 MET HA . 24 . HA 1 1
1238 2 2 1 1 30 LYS HG3 . 30 . HG1 1 1
1238 3 1 1 1 102 LYS HA . 102 . HA 1 1
1238 3 2 1 1 102 LYS HG3 . 102 . HG1 1 1
1239 2 1 1 1 30 LYS HB3 . 30 . HB1 1 1
1239 2 2 1 1 30 LYS HG3 . 30 . HG1 1 1
1239 3 1 1 1 102 LYS HB2 . 102 . HB2 1 1
1239 3 2 1 1 102 LYS HG3 . 102 . HG1 1 1
1240 2 1 1 1 7 LYS QD . 7 . HD2 1 1
1240 2 2 1 1 7 LYS QE . 7 . HE2 1 1
1240 3 1 1 1 54 LYS QD . 54 . HD2 1 1
1240 3 2 1 1 54 LYS QE . 54 . HE2 1 1
1241 2 1 1 1 32 LYS QE . 32 . HE2 1 1
1241 2 2 1 1 32 LYS QG . 32 . HG2 1 1
1241 3 1 1 1 38 LYS QE . 38 . HE2 1 1
1241 3 2 1 1 38 LYS HG2 . 38 . HG2 1 1
1241 4 1 1 1 79 LYS QE . 79 . HE2 1 1
1241 4 2 1 1 79 LYS HG2 . 79 . HG2 1 1
1242 1 1 1 1 7 LYS QG . 7 . HG2 1 1
1242 1 1 1 1 8 ILE HG13 . 8 . HG11 1 1
1242 1 2 1 1 8 ILE MG . 8 . HG21 1 1
1243 2 1 1 1 8 ILE HB . 8 . HB 1 1
1243 2 2 1 1 9 ASN H . 9 . HN 1 1
1243 3 1 1 1 106 ILE H . 106 . HN 1 1
1243 3 2 1 1 106 ILE HB . 106 . HB 1 1
1244 1 1 1 1 8 ILE MD . 8 . HD11 1 1
1244 1 1 1 1 8 ILE MG . 8 . HG21 1 1
1244 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
1245 2 1 1 1 10 LEU HA . 10 . HA 1 1
1245 2 2 1 1 10 LEU HB3 . 10 . HB1 1 1
1245 3 1 1 1 14 LEU HA . 14 . HA 1 1
1245 3 2 1 1 14 LEU HB3 . 14 . HB1 1 1
1246 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
1246 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
1246 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1247 1 1 1 1 10 LEU MD1 . 10 . HD11 1 1
1247 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
1247 1 2 1 1 45 GLN QG . 45 . HG2 1 1
1248 2 1 1 1 11 GLN QG . 11 . HG2 1 1
1248 2 2 1 1 69 TYR HB2 . 69 . HB2 1 1
1248 3 1 1 1 41 LYS QB . 41 . HB2 1 1
1248 3 2 1 1 41 LYS QE . 41 . HE2 1 1
1249 1 1 1 1 4 LYS QE . 4 . HE2 1 1
1249 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
1249 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
1250 1 1 1 1 13 ILE HA . 13 . HA 1 1
1250 1 2 1 1 16 ASN H . 16 . HN 1 1
1250 1 2 1 1 19 LEU H . 19 . HN 1 1
1251 2 1 1 1 8 ILE H . 8 . HN 1 1
1251 2 2 1 1 40 LEU MD2 . 40 . HD21 1 1
1251 3 1 1 1 14 LEU MD1 . 14 . HD11 1 1
1251 3 2 1 1 70 LEU H . 70 . HN 1 1
1252 1 1 1 1 18 ARG HA . 18 . HA 1 1
1252 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
1252 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
1253 1 1 1 1 70 LEU MD2 . 70 . HD21 1 1
1253 1 2 1 1 70 LEU HG . 70 . HG 1 1
1253 1 2 1 1 77 ILE HB . 77 . HB 1 1
1254 2 1 1 1 25 ASP HA . 25 . HA 1 1
1254 2 2 1 1 30 LYS HB3 . 30 . HB1 1 1
1254 3 1 1 1 75 LEU HA . 75 . HA 1 1
1254 3 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1255 2 1 1 1 7 LYS QE . 7 . HE2 1 1
1255 2 2 1 1 7 LYS QG . 7 . HG2 1 1
1255 3 1 1 1 32 LYS QE . 32 . HE2 1 1
1255 3 2 1 1 32 LYS QG . 32 . HG2 1 1
1255 4 1 1 1 38 LYS QE . 38 . HE2 1 1
1255 4 2 1 1 38 LYS HG2 . 38 . HG2 1 1
1256 2 1 1 1 62 GLY QA . 62 . HA2 1 1
1256 2 2 1 1 64 GLU HG2 . 64 . HG2 1 1
1256 3 1 1 1 77 ILE HA . 77 . HA 1 1
1256 3 2 1 1 80 GLU HG2 . 80 . HG2 1 1
1257 1 1 1 1 53 GLU QG . 53 . HG2 1 1
1257 1 1 1 1 64 GLU HG2 . 64 . HG2 1 1
1257 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1258 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1258 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
1258 1 2 1 1 62 GLY H . 62 . HN 1 1
1259 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
1259 1 2 1 1 32 LYS QG . 32 . HG2 1 1
1260 2 1 1 1 39 GLU HG3 . 39 . HG1 1 1
1260 2 2 1 1 40 LEU H . 40 . HN 1 1
1260 3 1 1 1 80 GLU H . 80 . HN 1 1
1260 3 2 1 1 80 GLU HG3 . 80 . HG1 1 1
1261 1 1 1 1 57 GLU HA . 57 . HA 1 1
1261 1 1 1 1 58 ALA HA . 58 . HA 1 1
1261 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
1262 2 1 1 1 21 GLU H . 21 . HN 1 1
1262 2 2 1 1 21 GLU HB2 . 21 . HB2 1 1
1262 3 1 1 1 76 GLU H . 76 . HN 1 1
1262 3 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1263 2 1 1 1 57 GLU HA . 57 . HA 1 1
1263 2 2 1 1 57 GLU HB2 . 57 . HB2 1 1
1263 3 1 1 1 96 GLU HA . 96 . HA 1 1
1263 3 2 1 1 96 GLU QB . 96 . HB2 1 1
1264 2 1 1 1 46 GLU HB3 . 46 . HB1 1 1
1264 2 2 1 1 47 ALA H . 47 . HN 1 1
1264 3 1 1 1 55 CYS H . 55 . HN 1 1
1264 3 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1265 2 1 1 1 39 GLU HA . 39 . HA 1 1
1265 2 2 1 1 39 GLU HB3 . 39 . HB1 1 1
1265 3 1 1 1 80 GLU HA . 80 . HA 1 1
1265 3 2 1 1 80 GLU HB2 . 80 . HB2 1 1
1266 2 1 1 1 14 LEU HB2 . 14 . HB2 1 1
1266 2 2 1 1 15 GLU HB3 . 15 . HB1 1 1
1266 3 1 1 1 20 LEU MD2 . 20 . HD21 1 1
1266 3 2 1 1 21 GLU HB2 . 21 . HB2 1 1
1267 2 1 1 1 57 GLU HG3 . 57 . HG1 1 1
1267 2 1 1 1 59 GLN HG3 . 59 . HG1 1 1
1267 2 2 1 1 58 ALA MB . 58 . HB1 1 1
1267 3 1 1 1 83 ALA MB . 83 . HB1 1 1
1267 3 2 1 1 87 PRO HB3 . 87 . HB1 1 1
1268 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1268 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
1268 1 2 1 1 61 LYS HA . 61 . HA 1 1
1269 2 1 1 1 17 LYS HG2 . 17 . HG2 1 1
1269 2 2 1 1 18 ARG HA . 18 . HA 1 1
1269 3 1 1 1 93 LYS HA . 93 . HA 1 1
1269 3 2 1 1 93 LYS HG3 . 93 . HG1 1 1
1270 1 1 1 1 67 ILE HB . 67 . HB 1 1
1270 1 1 1 1 102 LYS HG2 . 102 . HG2 1 1
1270 1 2 1 1 68 ASP HA . 68 . HA 1 1
1271 1 1 1 1 70 LEU MD2 . 70 . HD21 1 1
1271 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1271 1 2 1 1 81 LEU HG . 81 . HG 1 1
1272 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
1272 1 1 1 1 106 ILE MD . 106 . HD11 1 1
1272 1 2 1 1 71 ILE MD . 71 . HD11 1 1
1273 2 1 1 1 25 ASP HA . 25 . HA 1 1
1273 2 2 1 1 30 LYS QD . 30 . HD2 1 1
1273 3 1 1 1 72 LYS QD . 72 . HD2 1 1
1273 3 2 1 1 103 GLY HA2 . 103 . HA2 1 1
1273 4 1 1 1 101 ALA HA . 101 . HA 1 1
1273 4 2 1 1 102 LYS QD . 102 . HD2 1 1
1274 1 1 1 1 4 LYS QD . 4 . HD2 1 1
1274 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
1275 1 1 1 1 75 LEU HG . 75 . HG 1 1
1275 1 1 1 1 79 LYS QD . 79 . HD2 1 1
1275 1 2 1 1 76 GLU HA . 76 . HA 1 1
1276 2 1 1 1 4 LYS H . 4 . HN 1 1
1276 2 1 1 1 6 ASP H . 6 . HN 1 1
1276 2 2 1 1 12 GLU QG . 12 . HG2 1 1
1276 3 1 1 1 80 GLU HG2 . 80 . HG2 1 1
1276 3 2 1 1 82 THR H . 82 . HN 1 1
1277 1 1 1 1 70 LEU HG . 70 . HG 1 1
1277 1 1 1 1 77 ILE HB . 77 . HB 1 1
1277 1 2 1 1 75 LEU HA . 75 . HA 1 1
1278 1 1 1 1 99 ALA MB . 99 . HB1 1 1
1278 1 2 1 1 104 ILE MG . 104 . HG21 1 1
1278 1 2 1 1 106 ILE MD . 106 . HD11 1 1
1279 2 1 1 1 17 LYS HB3 . 17 . HB1 1 1
1279 2 2 1 1 20 LEU H . 20 . HN 1 1
1279 3 1 1 1 38 LYS HB3 . 38 . HB1 1 1
1279 3 2 1 1 41 LYS H . 41 . HN 1 1
1279 3 2 1 1 42 ASP H . 42 . HN 1 1
1280 1 1 1 1 102 LYS HB3 . 102 . HB1 1 1
1280 1 2 1 1 102 LYS QE . 102 . HE2 1 1
1281 1 1 1 1 104 ILE HB . 104 . HB 1 1
1281 1 1 1 1 104 ILE HG13 . 104 . HG11 1 1
1281 1 2 1 1 104 ILE MG . 104 . HG21 1 1
1282 1 1 1 1 77 ILE HA . 77 . HA 1 1
1282 1 2 1 1 79 LYS QB . 79 . HB2 1 1
1283 1 1 1 1 87 PRO QG . 87 . HG2 1 1
1283 1 2 1 1 88 ASP QB . 88 . HB2 1 1
1284 1 1 1 1 3 ASP H . 3 . HN 1 1
1284 1 1 1 1 10 LEU H . 10 . HN 1 1
1284 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
1285 2 1 1 1 10 LEU H . 10 . HN 1 1
1285 2 2 1 1 11 GLN HB2 . 11 . HB2 1 1
1285 3 1 1 1 10 LEU H . 10 . HN 1 1
1285 3 1 1 1 63 ALA H . 63 . HN 1 1
1285 3 2 1 1 44 LEU HB3 . 44 . HB1 1 1
1286 2 1 1 1 4 LYS H . 4 . HN 1 1
1286 2 1 1 1 5 TYR H . 5 . HN 1 1
1286 2 2 1 1 9 ASN H . 9 . HN 1 1
1286 3 1 1 1 70 LEU H . 70 . HN 1 1
1286 3 2 1 1 74 GLU H . 74 . HN 1 1
1287 1 1 1 1 4 LYS H . 4 . HN 1 1
1287 1 1 1 1 5 TYR H . 5 . HN 1 1
1287 1 1 1 1 6 ASP H . 6 . HN 1 1
1287 1 2 1 1 9 ASN H . 9 . HN 1 1
1288 1 1 1 1 4 LYS H . 4 . HN 1 1
1288 1 1 1 1 5 TYR H . 5 . HN 1 1
1288 1 2 1 1 9 ASN HA . 9 . HA 1 1
1289 2 1 1 1 2 THR HA . 2 . HA 1 1
1289 2 2 1 1 4 LYS H . 4 . HN 1 1
1289 2 2 1 1 6 ASP H . 6 . HN 1 1
1289 3 1 1 1 5 TYR H . 5 . HN 1 1
1289 3 2 1 1 22 SER HA . 22 . HA 1 1
1290 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
1290 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
1290 1 2 1 1 4 LYS H . 4 . HN 1 1
1291 2 1 1 1 2 THR HA . 2 . HA 1 1
1291 2 2 1 1 6 ASP H . 6 . HN 1 1
1291 3 1 1 1 5 TYR H . 5 . HN 1 1
1291 3 2 1 1 22 SER HA . 22 . HA 1 1
1291 4 1 1 1 65 THR HB . 65 . HB 1 1
1291 4 2 1 1 70 LEU H . 70 . HN 1 1
1292 1 1 1 1 5 TYR H . 5 . HN 1 1
1292 1 2 1 1 22 SER QB . 22 . HB2 1 1
1293 1 1 1 1 5 TYR H . 5 . HN 1 1
1293 1 1 1 1 6 ASP H . 6 . HN 1 1
1293 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
1294 1 1 1 1 5 TYR H . 5 . HN 1 1
1294 1 1 1 1 6 ASP H . 6 . HN 1 1
1294 1 2 1 1 5 TYR QD . 5 . HD1 1 1
1295 1 1 1 1 4 LYS QB . 4 . HB2 1 1
1295 1 2 1 1 6 ASP H . 6 . HN 1 1
1296 1 1 1 1 5 TYR H . 5 . HN 1 1
1296 1 1 1 1 6 ASP H . 6 . HN 1 1
1296 1 2 1 1 9 ASN H . 9 . HN 1 1
1297 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
1297 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
1297 1 2 1 1 12 GLU H . 12 . HN 1 1
1298 1 1 1 1 12 GLU H . 12 . HN 1 1
1298 1 2 1 1 13 ILE MG . 13 . HG21 1 1
1298 1 2 1 1 19 LEU MD1 . 19 . HD11 1 1
1299 1 1 1 1 10 LEU HA . 10 . HA 1 1
1299 1 1 1 1 12 GLU HA . 12 . HA 1 1
1299 1 2 1 1 13 ILE H . 13 . HN 1 1
1300 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
1300 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
1300 1 2 1 1 13 ILE H . 13 . HN 1 1
1301 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
1301 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
1301 1 2 1 1 13 ILE H . 13 . HN 1 1
1302 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
1302 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
1302 1 2 1 1 13 ILE H . 13 . HN 1 1
1303 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
1303 1 1 1 1 13 ILE HB . 13 . HB 1 1
1303 1 2 1 1 15 GLU H . 15 . HN 1 1
1304 1 1 1 1 15 GLU H . 15 . HN 1 1
1304 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
1304 1 2 1 1 70 LEU MD1 . 70 . HD11 1 1
1305 1 1 1 1 14 LEU QD . 14 . HD11 1 1
1305 1 2 1 1 15 GLU H . 15 . HN 1 1
1306 1 1 1 1 12 GLU HA . 12 . HA 1 1
1306 1 1 1 1 14 LEU HA . 14 . HA 1 1
1306 1 2 1 1 16 ASN H . 16 . HN 1 1
1307 1 1 1 1 13 ILE HB . 13 . HB 1 1
1307 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1307 1 2 1 1 16 ASN H . 16 . HN 1 1
1308 1 1 1 1 16 ASN H . 16 . HN 1 1
1308 1 1 1 1 19 LEU H . 19 . HN 1 1
1308 1 2 1 1 17 LYS H . 17 . HN 1 1
1309 1 1 1 1 18 ARG H . 18 . HN 1 1
1309 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
1309 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
1310 1 1 1 1 19 LEU H . 19 . HN 1 1
1310 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
1310 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
1311 1 1 1 1 20 LEU H . 20 . HN 1 1
1311 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
1311 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
1312 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
1312 1 1 1 1 20 LEU HG . 20 . HG 1 1
1312 1 2 1 1 21 GLU H . 21 . HN 1 1
1313 1 1 1 1 19 LEU QB . 19 . HB2 1 1
1313 1 2 1 1 22 SER H . 22 . HN 1 1
1314 1 1 1 1 22 SER H . 22 . HN 1 1
1314 1 1 1 1 24 MET H . 24 . HN 1 1
1314 1 2 1 1 23 TYR H . 23 . HN 1 1
1315 1 1 1 1 22 SER QB . 22 . HB2 1 1
1315 1 2 1 1 23 TYR H . 23 . HN 1 1
1316 1 1 1 1 13 ILE MG . 13 . HG21 1 1
1316 1 1 1 1 19 LEU MD1 . 19 . HD11 1 1
1316 1 2 1 1 23 TYR H . 23 . HN 1 1
1317 1 1 1 1 26 CYS H . 26 . HN 1 1
1317 1 2 1 1 30 LYS H . 30 . HN 1 1
1317 1 2 1 1 38 LYS H . 38 . HN 1 1
1318 1 1 1 1 24 MET QG . 24 . HG2 1 1
1318 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
1318 1 2 1 1 27 VAL H . 27 . HN 1 1
1319 2 1 1 1 27 VAL H . 27 . HN 1 1
1319 2 2 1 1 28 LEU H . 28 . HN 1 1
1319 3 1 1 1 85 PHE H . 85 . HN 1 1
1319 3 2 1 1 86 ASP H . 86 . HN 1 1
1320 2 1 1 1 26 CYS HB2 . 26 . HB2 1 1
1320 2 2 1 1 28 LEU H . 28 . HN 1 1
1320 3 1 1 1 85 PHE H . 85 . HN 1 1
1320 3 2 1 1 87 PRO HD3 . 87 . HD1 1 1
1321 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
1321 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
1321 1 2 1 1 30 LYS H . 30 . HN 1 1
1322 1 1 1 1 70 LEU MD2 . 70 . HD21 1 1
1322 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1322 1 2 1 1 79 LYS H . 79 . HN 1 1
1323 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
1323 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
1323 1 2 1 1 32 LYS H . 32 . HN 1 1
1324 1 1 1 1 41 LYS H . 41 . HN 1 1
1324 1 2 1 1 41 LYS QE . 41 . HE2 1 1
1324 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
1325 1 1 1 1 32 LYS QG . 32 . HG2 1 1
1325 1 1 1 1 34 THR MG . 34 . HG21 1 1
1325 1 2 1 1 33 CYS H . 33 . HN 1 1
1326 1 1 1 1 34 THR H . 34 . HN 1 1
1326 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
1326 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
1327 2 1 1 1 7 LYS HA . 7 . HA 1 1
1327 2 2 1 1 38 LYS H . 38 . HN 1 1
1327 3 1 1 1 87 PRO HA . 87 . HA 1 1
1327 3 2 1 1 92 ARG H . 92 . HN 1 1
1328 1 1 1 1 35 PRO HB3 . 35 . HB1 1 1
1328 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
1328 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
1328 1 2 1 1 38 LYS H . 38 . HN 1 1
1329 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
1329 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1
1329 1 1 1 1 41 LYS QB . 41 . HB2 1 1
1329 1 2 1 1 38 LYS H . 38 . HN 1 1
1330 2 1 1 1 38 LYS H . 38 . HN 1 1
1330 2 2 1 1 38 LYS HD3 . 38 . HD1 1 1
1330 2 2 1 1 41 LYS HD2 . 41 . HD2 1 1
1330 3 1 1 1 92 ARG H . 92 . HN 1 1
1330 3 2 1 1 93 LYS QB . 93 . HB2 1 1
1331 1 1 1 1 38 LYS HD2 . 38 . HD2 1 1
1331 1 1 1 1 40 LEU HG . 40 . HG 1 1
1331 1 2 1 1 39 GLU H . 39 . HN 1 1
1332 1 1 1 1 95 TYR HA . 95 . HA 1 1
1332 1 1 1 1 97 ASP HA . 97 . HA 1 1
1332 1 2 1 1 98 ARG H . 98 . HN 1 1
1333 2 1 1 1 29 GLY HA3 . 29 . HA1 1 1
1333 2 2 1 1 33 CYS H . 33 . HN 1 1
1333 3 1 1 1 39 GLU HA . 39 . HA 1 1
1333 3 2 1 1 41 LYS H . 41 . HN 1 1
1334 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
1334 1 1 1 1 41 LYS HG3 . 41 . HG1 1 1
1334 1 2 1 1 42 ASP H . 42 . HN 1 1
1335 2 1 1 1 40 LEU HA . 40 . HA 1 1
1335 2 2 1 1 43 HIS H . 43 . HN 1 1
1335 3 1 1 1 65 THR HA . 65 . HA 1 1
1335 3 2 1 1 66 SER H . 66 . HN 1 1
1336 2 1 1 1 39 GLU HG2 . 39 . HG2 1 1
1336 2 1 1 1 41 LYS QB . 41 . HB2 1 1
1336 2 2 1 1 43 HIS H . 43 . HN 1 1
1336 3 1 1 1 59 GLN H . 59 . HN 1 1
1336 3 2 1 1 60 GLU HG2 . 60 . HG2 1 1
1336 4 1 1 1 64 GLU HG2 . 64 . HG2 1 1
1336 4 2 1 1 66 SER H . 66 . HN 1 1
1337 1 1 1 1 26 CYS H . 26 . HN 1 1
1337 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
1337 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
1338 2 1 1 1 40 LEU HG . 40 . HG 1 1
1338 2 2 1 1 43 HIS H . 43 . HN 1 1
1338 3 1 1 1 66 SER H . 66 . HN 1 1
1338 3 2 1 1 67 ILE HB . 67 . HB 1 1
1339 2 1 1 1 26 CYS H . 26 . HN 1 1
1339 2 2 1 1 28 LEU HB3 . 28 . HB1 1 1
1339 3 1 1 1 66 SER H . 66 . HN 1 1
1339 3 2 1 1 67 ILE HB . 67 . HB 1 1
1340 2 1 1 1 45 GLN H . 45 . HN 1 1
1340 2 2 1 1 45 GLN QG . 45 . HG2 1 1
1340 3 1 1 1 96 GLU QB . 96 . HB2 1 1
1340 3 2 1 1 97 ASP H . 97 . HN 1 1
1341 2 1 1 1 45 GLN H . 45 . HN 1 1
1341 2 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1341 3 1 1 1 93 LYS QD . 93 . HD2 1 1
1341 3 2 1 1 97 ASP H . 97 . HN 1 1
1342 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
1342 1 1 1 1 10 LEU HG . 10 . HG 1 1
1342 1 2 1 1 45 GLN H . 45 . HN 1 1
1343 1 1 1 1 93 LYS HG2 . 93 . HG2 1 1
1343 1 1 1 1 94 LYS HD2 . 94 . HD2 1 1
1343 1 2 1 1 97 ASP H . 97 . HN 1 1
1344 1 1 1 1 93 LYS HG2 . 93 . HG2 1 1
1344 1 1 1 1 94 LYS HD2 . 94 . HD2 1 1
1344 1 1 1 1 94 LYS QG . 94 . HG2 1 1
1344 1 2 1 1 97 ASP H . 97 . HN 1 1
1345 1 1 1 1 44 LEU HA . 44 . HA 1 1
1345 1 1 1 1 47 ALA HA . 47 . HA 1 1
1345 1 2 1 1 47 ALA H . 47 . HN 1 1
1346 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
1346 1 1 1 1 46 GLU QG . 46 . HG2 1 1
1346 1 2 1 1 47 ALA H . 47 . HN 1 1
1347 1 1 1 1 47 ALA H . 47 . HN 1 1
1347 1 2 1 1 48 LEU QB . 48 . HB2 1 1
1348 1 1 1 1 44 LEU H . 44 . HN 1 1
1348 1 1 1 1 52 CYS H . 52 . HN 1 1
1348 1 2 1 1 48 LEU H . 48 . HN 1 1
1349 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
1349 1 1 1 1 46 GLU QG . 46 . HG2 1 1
1349 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1349 1 2 1 1 49 GLU H . 49 . HN 1 1
1350 1 1 1 1 46 GLU QG . 46 . HG2 1 1
1350 1 1 1 1 54 LYS QB . 54 . HB2 1 1
1350 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1350 1 2 1 1 53 GLU H . 53 . HN 1 1
1351 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
1351 1 1 1 1 53 GLU QG . 53 . HG2 1 1
1351 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1351 1 2 1 1 55 CYS H . 55 . HN 1 1
1352 1 1 1 1 54 LYS QB . 54 . HB2 1 1
1352 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1352 1 2 1 1 55 CYS H . 55 . HN 1 1
1353 2 1 1 1 60 GLU H . 60 . HN 1 1
1353 2 2 1 1 61 LYS QB . 61 . HB2 1 1
1353 3 1 1 1 78 TRP H . 78 . HN 1 1
1353 3 2 1 1 79 LYS HB3 . 79 . HB1 1 1
1354 2 1 1 1 60 GLU H . 60 . HN 1 1
1354 2 2 1 1 61 LYS QB . 61 . HB2 1 1
1354 3 1 1 1 77 ILE HG13 . 77 . HG11 1 1
1354 3 1 1 1 79 LYS QB . 79 . HB2 1 1
1354 3 2 1 1 78 TRP H . 78 . HN 1 1
1355 1 1 1 1 70 LEU MD1 . 70 . HD11 1 1
1355 1 1 1 1 77 ILE MD . 77 . HD11 1 1
1355 1 2 1 1 78 TRP H . 78 . HN 1 1
1356 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1
1356 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1356 1 2 1 1 59 GLN H . 59 . HN 1 1
1357 1 1 1 1 67 ILE H . 67 . HN 1 1
1357 1 1 1 1 68 ASP H . 68 . HN 1 1
1357 1 2 1 1 70 LEU H . 70 . HN 1 1
1358 1 1 1 1 60 GLU HA . 60 . HA 1 1
1358 1 1 1 1 61 LYS HA . 61 . HA 1 1
1358 1 2 1 1 62 GLY H . 62 . HN 1 1
1359 1 1 1 1 58 ALA HA . 58 . HA 1 1
1359 1 1 1 1 59 GLN HA . 59 . HA 1 1
1359 1 2 1 1 62 GLY H . 62 . HN 1 1
1360 1 1 1 1 59 GLN HB2 . 59 . HB2 1 1
1360 1 1 1 1 60 GLU QB . 60 . HB2 1 1
1360 1 2 1 1 63 ALA H . 63 . HN 1 1
1361 1 1 1 1 64 GLU H . 64 . HN 1 1
1361 1 2 1 1 67 ILE HB . 67 . HB 1 1
1361 1 2 1 1 102 LYS HG2 . 102 . HG2 1 1
1362 1 1 1 1 61 LYS HA . 61 . HA 1 1
1362 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
1362 1 2 1 1 65 THR H . 65 . HN 1 1
1363 1 1 1 1 63 ALA HA . 63 . HA 1 1
1363 1 1 1 1 66 SER HA . 66 . HA 1 1
1363 1 2 1 1 65 THR H . 65 . HN 1 1
1364 1 1 1 1 66 SER QB . 66 . HB2 1 1
1364 1 2 1 1 67 ILE H . 67 . HN 1 1
1365 1 1 1 1 63 ALA HA . 63 . HA 1 1
1365 1 1 1 1 66 SER HA . 66 . HA 1 1
1365 1 2 1 1 67 ILE H . 67 . HN 1 1
1366 1 1 1 1 66 SER QB . 66 . HB2 1 1
1366 1 2 1 1 68 ASP H . 68 . HN 1 1
1367 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1367 1 1 1 1 102 LYS HG3 . 102 . HG1 1 1
1367 1 2 1 1 68 ASP H . 68 . HN 1 1
1368 1 1 1 1 65 THR HA . 65 . HA 1 1
1368 1 1 1 1 68 ASP HA . 68 . HA 1 1
1368 1 2 1 1 69 TYR H . 69 . HN 1 1
1369 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
1369 1 1 1 1 104 ILE HG13 . 104 . HG11 1 1
1369 1 2 1 1 69 TYR H . 69 . HN 1 1
1370 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
1370 1 1 1 1 71 ILE HB . 71 . HB 1 1
1370 1 2 1 1 69 TYR H . 69 . HN 1 1
1371 2 1 1 1 5 TYR H . 5 . HN 1 1
1371 2 2 1 1 22 SER HB2 . 22 . HB2 1 1
1371 3 1 1 1 61 LYS H . 61 . HN 1 1
1371 3 2 1 1 62 GLY QA . 62 . HA2 1 1
1372 1 1 1 1 67 ILE H . 67 . HN 1 1
1372 1 1 1 1 68 ASP H . 68 . HN 1 1
1372 1 2 1 1 71 ILE H . 71 . HN 1 1
1373 2 1 1 1 68 ASP HA . 68 . HA 1 1
1373 2 2 1 1 71 ILE H . 71 . HN 1 1
1373 3 1 1 1 83 ALA HA . 83 . HA 1 1
1373 3 2 1 1 86 ASP H . 86 . HN 1 1
1374 1 1 1 1 69 TYR HA . 69 . HA 1 1
1374 1 1 1 1 72 LYS HA . 72 . HA 1 1
1374 1 2 1 1 72 LYS H . 72 . HN 1 1
1375 1 1 1 1 69 TYR HA . 69 . HA 1 1
1375 1 1 1 1 72 LYS HA . 72 . HA 1 1
1375 1 2 1 1 73 ASN H . 73 . HN 1 1
1376 1 1 1 1 99 ALA H . 99 . HN 1 1
1376 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
1376 1 2 1 1 104 ILE MG . 104 . HG21 1 1
1377 1 1 1 1 75 LEU MD2 . 75 . HD21 1 1
1377 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
1377 1 2 1 1 79 LYS H . 79 . HN 1 1
1378 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
1378 1 1 1 1 77 ILE HB . 77 . HB 1 1
1378 1 2 1 1 81 LEU H . 81 . HN 1 1
1379 2 1 1 1 26 CYS HB3 . 26 . HB1 1 1
1379 2 2 1 1 28 LEU H . 28 . HN 1 1
1379 3 1 1 1 82 THR HB . 82 . HB 1 1
1379 3 2 1 1 85 PHE H . 85 . HN 1 1
1380 1 1 1 1 86 ASP H . 86 . HN 1 1
1380 1 2 1 1 87 PRO HB2 . 87 . HB2 1 1
1380 1 2 1 1 87 PRO HG2 . 87 . HG2 1 1
1381 1 1 1 1 93 LYS H . 93 . HN 1 1
1381 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
1381 1 2 1 1 94 LYS HD2 . 94 . HD2 1 1
1382 1 1 1 1 94 LYS H . 94 . HN 1 1
1382 1 2 1 1 96 GLU H . 96 . HN 1 1
1382 1 2 1 1 97 ASP H . 97 . HN 1 1
1383 1 1 1 1 93 LYS H . 93 . HN 1 1
1383 1 1 1 1 99 ALA H . 99 . HN 1 1
1383 1 2 1 1 96 GLU H . 96 . HN 1 1
1384 1 1 1 1 99 ALA H . 99 . HN 1 1
1384 1 2 1 1 102 LYS H . 102 . HN 1 1
1384 1 2 1 1 104 ILE H . 104 . HN 1 1
1385 1 1 1 1 99 ALA H . 99 . HN 1 1
1385 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
1385 1 2 1 1 104 ILE MG . 104 . HG21 1 1
1385 1 2 1 1 106 ILE MD . 106 . HD11 1 1
1386 1 1 1 1 67 ILE MG . 67 . HG21 1 1
1386 1 1 1 1 71 ILE MG . 71 . HG21 1 1
1386 1 2 1 1 99 ALA H . 99 . HN 1 1
1387 1 1 1 1 100 LYS H . 100 . HN 1 1
1387 1 2 1 1 102 LYS H . 102 . HN 1 1
1387 1 2 1 1 104 ILE H . 104 . HN 1 1
1388 1 1 1 1 100 LYS H . 100 . HN 1 1
1388 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
1388 1 2 1 1 106 ILE MD . 106 . HD11 1 1
1388 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1389 1 1 1 1 101 ALA H . 101 . HN 1 1
1389 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
1389 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1390 1 1 1 1 101 ALA H . 101 . HN 1 1
1390 1 2 1 1 104 ILE HG12 . 104 . HG12 1 1
1390 1 2 1 1 104 ILE MG . 104 . HG21 1 1
1390 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1391 1 1 1 1 17 LYS QE . 17 . HE2 1 1
1391 1 2 1 1 18 ARG HE . 18 . HE 1 1
1392 1 1 1 1 9 ASN HD22 . 9 . HD22 1 1
1392 1 2 1 1 12 GLU QG . 12 . HG2 1 1
1392 1 2 1 1 41 LYS QB . 41 . HB2 1 1
1393 2 1 1 1 9 ASN HD21 . 9 . HD21 1 1
1393 2 2 1 1 41 LYS HG3 . 41 . HG1 1 1
1393 3 1 1 1 46 GLU HB2 . 46 . HB2 1 1
1393 3 2 1 1 59 GLN HE21 . 59 . HE21 1 1
1394 2 1 1 1 9 ASN HD21 . 9 . HD21 1 1
1394 2 2 1 1 41 LYS HG3 . 41 . HG1 1 1
1394 3 1 1 1 17 LYS HB2 . 17 . HB2 1 1
1394 3 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1395 1 1 1 1 16 ASN H . 16 . HN 1 1
1395 1 1 1 1 19 LEU H . 19 . HN 1 1
1395 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
1396 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
1396 1 2 1 1 19 LEU HA . 19 . HA 1 1
1396 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
1397 2 1 1 1 9 ASN HD21 . 9 . HD21 1 1
1397 2 2 1 1 41 LYS HD3 . 41 . HD1 1 1
1397 3 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1397 3 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1398 2 1 1 1 9 ASN HD21 . 9 . HD21 1 1
1398 2 2 1 1 33 CYS HB3 . 33 . HB1 1 1
1398 3 1 1 1 18 ARG HD3 . 18 . HD1 1 1
1398 3 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1399 1 1 1 1 10 LEU H . 10 . HN 1 1
1399 1 1 1 1 70 LEU H . 70 . HN 1 1
1399 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
1400 1 1 1 1 45 GLN HA . 45 . HA 1 1
1400 1 1 1 1 66 SER HA . 66 . HA 1 1
1400 1 2 1 1 45 GLN HE21 . 45 . HE21 1 1
1401 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
1401 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1401 1 2 1 1 68 ASP H . 68 . HN 1 1
1402 1 1 1 1 4 LYS H . 4 . HN 1 1
1402 1 1 1 1 6 ASP H . 6 . HN 1 1
1402 1 2 1 1 9 ASN H . 9 . HN 1 1
1403 1 1 1 1 5 TYR H . 5 . HN 1 1
1403 1 1 1 1 8 ILE H . 8 . HN 1 1
1403 1 2 1 1 7 LYS H . 7 . HN 1 1
1404 1 1 1 1 19 LEU H . 19 . HN 1 1
1404 1 2 1 1 20 LEU QB . 20 . HB2 1 1
1405 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
1405 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
1405 1 2 1 1 14 LEU H . 14 . HN 1 1
1406 1 1 1 1 3 ASP H . 3 . HN 1 1
1406 1 2 1 1 7 LYS QG . 7 . HG2 1 1
1406 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
1407 1 1 1 1 57 GLU HA . 57 . HA 1 1
1407 1 1 1 1 58 ALA HA . 58 . HA 1 1
1407 1 1 1 1 59 GLN HA . 59 . HA 1 1
1407 1 2 1 1 61 LYS H . 61 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.401 2.013 5.789 1 1
2 1 . . . . . 2.916 1.896 4.936 1 1
3 1 . . . . . 3.253 1.983 5.523 1 1
4 1 . . . . . 3.017 1.925 5.109 1 1
5 1 . . . . . 3.366 2.006 5.726 1 1
6 1 . . . . . 2.698 1.824 4.572 1 1
7 1 . . . . . 2.32 1.674 3.966 1 1
8 1 . . . . . 2.315 1.672 3.958 1 1
9 1 . . . . . 2.462 1.735 4.189 1 1
10 1 . . . . . 2.254 1.644 3.864 1 1
11 1 . . . . . 2.504 1.752 4.256 1 1
12 1 . . . . . 2.554 1.772 4.336 1 1
13 1 . . . . . 2.875 1.883 4.867 1 1
14 1 . . . . . 2.546 1.768 4.324 1 1
15 1 . . . . . 3.001 1.92 5.082 1 1
16 1 . . . . . 3.038 1.931 5.145 1 1
17 1 . . . . . 2.925 1.898 4.952 1 1
18 1 . . . . . 2.604 1.79 4.418 1 1
19 1 . . . . . 2.639 1.804 4.474 1 1
20 1 . . . . . 2.822 1.866 4.778 1 1
21 1 . . . . . 2.443 1.727 4.159 1 1
22 1 . . . . . 2.976 1.913 5.039 1 1
23 1 . . . . . 2.762 1.847 4.677 1 1
24 1 . . . . . 2.995 1.918 5.072 1 1
25 1 . . . . . 2.533 1.763 4.303 1 1
26 1 . . . . . 2.758 1.845 4.671 1 1
27 1 . . . . . 3.18 1.967 5.393 1 1
28 1 . . . . . 3.215 1.974 5.456 1 1
29 1 . . . . . 3.473 2.026 5.92 1 1
30 1 . . . . . 3.244 1.981 5.507 1 1
31 1 . . . . . 2.841 1.872 4.81 1 1
32 1 . . . . . 3.173 1.965 5.381 1 1
33 1 . . . . . 3.022 1.926 5.118 1 1
34 1 . . . . . 2.552 1.771 4.333 1 1
35 1 . . . . . 2.871 1.882 4.86 1 1
36 1 . . . . . 2.613 1.794 4.432 1 1
37 1 . . . . . 3.432 2.019 5.845 1 1
38 1 . . . . . 3.011 1.923 5.099 1 1
39 1 . . . . . 2.618 1.796 4.44 1 1
40 1 . . . . . 3.046 1.933 5.159 1 1
41 1 . . . . . 2.557 1.772 4.342 1 1
42 1 . . . . . 2.837 1.871 4.803 1 1
43 1 . . . . . 2.701 1.826 4.576 1 1
44 1 . . . . . 3.255 1.983 5.527 1 1
45 1 . . . . . 3.0 1.92 5.08 1 1
46 1 . . . . . 2.826 1.868 4.784 1 1
47 1 . . . . . 3.343 2.002 5.684 1 1
48 1 . . . . . 3.385 2.01 5.76 1 1
49 1 . . . . . 2.488 1.745 4.231 1 1
50 1 . . . . . 2.739 1.839 4.639 1 1
51 1 . . . . . 2.639 1.804 4.474 1 1
52 1 . . . . . 2.301 1.665 3.937 1 1
53 1 . . . . . 3.31 1.995 5.625 1 1
54 1 . . . . . 2.736 1.838 4.634 1 1
55 1 . . . . . 3.226 1.977 5.475 1 1
56 1 . . . . . 2.947 1.905 4.989 1 1
57 1 . . . . . 3.132 1.955 5.309 1 1
58 1 . . . . . 2.135 1.588 3.682 1 1
59 1 . . . . . 2.486 1.744 4.228 1 1
60 1 . . . . . 2.375 1.698 4.052 1 1
61 1 . . . . . 3.093 1.945 5.241 1 1
62 1 . . . . . 3.267 1.986 5.548 1 1
63 1 . . . . . 2.862 1.879 4.845 1 1
64 1 . . . . . 3.115 1.951 5.279 1 1
65 1 . . . . . 2.923 1.898 4.948 1 1
66 1 . . . . . 2.83 1.869 4.791 1 1
67 1 . . . . . 3.095 1.946 5.244 1 1
68 1 . . . . . 2.739 1.839 4.639 1 1
69 1 . . . . . 3.1 1.947 5.253 1 1
70 1 . . . . . 3.51 2.031 5.989 1 1
71 1 . . . . . 2.46 1.734 4.186 1 1
72 1 . . . . . 3.549 2.038 6.06 1 1
73 1 . . . . . 2.879 1.884 4.874 1 1
74 1 . . . . . 2.314 1.672 3.956 1 1
75 1 . . . . . 2.411 1.713 4.109 1 1
76 1 . . . . . 2.634 1.802 4.466 1 1
77 1 . . . . . 3.212 1.974 5.45 1 1
78 1 . . . . . 2.632 1.801 4.463 1 1
79 1 . . . . . 3.47 2.025 5.915 1 1
80 1 . . . . . 2.866 1.88 4.852 1 1
81 1 . . . . . 2.555 1.771 4.339 1 1
82 1 . . . . . 2.463 1.735 4.191 1 1
83 1 . . . . . 2.42 1.717 4.123 1 1
84 1 . . . . . 2.755 1.844 4.666 1 1
85 1 . . . . . 2.609 1.792 4.426 1 1
86 1 . . . . . 2.935 1.901 4.969 1 1
87 1 . . . . . 2.902 1.892 4.912 1 1
88 1 . . . . . 2.85 1.876 4.824 1 1
89 1 . . . . . 2.401 1.709 4.093 1 1
90 1 . . . . . 2.397 1.707 4.087 1 1
91 1 . . . . . 2.286 1.659 3.913 1 1
92 1 . . . . . 2.35 1.687 4.013 1 1
93 1 . . . . . 2.217 1.627 3.807 1 1
94 1 . . . . . 2.054 1.548 3.56 1 1
95 1 . . . . . 2.363 1.693 4.033 1 1
96 1 . . . . . 2.478 1.741 4.215 1 1
97 1 . . . . . 3.15 1.96 5.34 1 1
98 1 . . . . . 2.492 1.747 4.237 1 1
99 1 . . . . . 2.366 1.694 4.038 1 1
100 1 . . . . . 2.38 1.7 4.06 1 1
101 1 . . . . . 3.25 1.983 5.517 1 1
102 1 . . . . . 3.222 1.976 5.468 1 1
103 1 . . . . . 3.237 1.98 5.494 1 1
104 1 . . . . . 2.613 1.794 4.432 1 1
105 1 . . . . . 2.778 1.852 4.704 1 1
106 1 . . . . . 3.013 1.924 5.102 1 1
107 1 . . . . . 2.352 1.688 4.016 1 1
108 1 . . . . . 2.506 1.753 4.259 1 1
109 1 . . . . . 3.063 1.937 5.189 1 1
110 1 . . . . . 2.682 1.819 4.545 1 1
111 1 . . . . . 3.27 1.987 5.553 1 1
112 1 . . . . . 2.937 1.902 4.972 1 1
113 1 . . . . . 3.349 2.003 5.695 1 1
114 1 . . . . . 2.792 1.856 4.728 1 1
115 1 . . . . . 2.318 1.673 3.963 1 1
116 1 . . . . . 3.017 1.925 5.109 1 1
117 1 . . . . . 3.335 2.0 5.67 1 1
118 1 . . . . . 2.983 1.915 5.051 1 1
119 1 . . . . . 3.313 1.996 5.63 1 1
120 1 . . . . . 3.051 1.934 5.168 1 1
121 1 . . . . . 2.22 1.629 3.811 1 1
122 1 . . . . . 2.251 1.643 3.859 1 1
123 1 . . . . . 2.294 1.662 3.926 1 1
124 1 . . . . . 2.945 1.904 4.986 1 1
125 1 . . . . . 3.016 1.924 5.108 1 1
126 1 . . . . . 2.646 1.806 4.486 1 1
127 1 . . . . . 2.95 1.906 4.994 1 1
128 1 . . . . . 2.42 1.717 4.123 1 1
129 1 . . . . . 2.841 1.872 4.81 1 1
130 1 . . . . . 2.291 1.661 3.921 1 1
131 1 . . . . . 2.922 1.898 4.946 1 1
132 1 . . . . . 2.478 1.741 4.215 1 1
133 1 . . . . . 2.629 1.799 4.459 1 1
134 1 . . . . . 3.044 1.932 5.156 1 1
135 1 . . . . . 3.101 1.947 5.255 1 1
136 1 . . . . . 2.563 1.775 4.351 1 1
137 1 . . . . . 2.755 1.844 4.666 1 1
138 1 . . . . . 2.785 1.854 4.716 1 1
139 1 . . . . . 2.862 1.879 4.845 1 1
140 1 . . . . . 3.264 1.986 5.542 1 1
141 1 . . . . . 2.879 1.884 4.874 1 1
142 1 . . . . . 2.554 1.772 4.336 1 1
143 1 . . . . . 3.466 2.024 5.908 1 1
144 1 . . . . . 3.444 2.02 5.868 1 1
145 1 . . . . . 2.921 1.897 4.945 1 1
146 1 . . . . . 3.184 1.967 5.401 1 1
147 1 . . . . . 2.439 1.725 4.153 1 1
148 1 . . . . . 2.575 1.779 4.371 1 1
149 1 . . . . . 2.927 1.899 4.955 1 1
150 1 . . . . . 2.469 1.737 4.201 1 1
151 1 . . . . . 2.362 1.693 4.031 1 1
152 1 . . . . . 3.183 1.967 5.399 1 1
153 1 . . . . . 2.755 1.844 4.666 1 1
154 1 . . . . . 2.987 1.916 5.058 1 1
155 1 . . . . . 2.472 1.739 4.205 1 1
156 1 . . . . . 2.068 1.555 3.581 1 1
157 1 . . . . . 2.007 1.524 3.49 1 1
158 1 . . . . . 2.987 1.916 5.058 1 1
159 1 . . . . . 2.609 1.792 4.426 1 1
160 1 . . . . . 2.953 1.906 5.0 1 1
161 1 . . . . . 2.188 1.614 3.762 1 1
162 1 . . . . . 2.327 1.677 3.977 1 1
163 1 . . . . . 2.589 1.784 4.394 1 1
164 1 . . . . . 3.071 1.939 5.203 1 1
165 1 . . . . . 2.011 1.526 3.496 1 1
166 1 . . . . . 2.348 1.687 4.009 1 1
167 1 . . . . . 2.036 1.539 3.533 1 1
168 1 . . . . . 2.246 1.641 3.851 1 1
169 1 . . . . . 2.36 1.691 4.029 1 1
170 1 . . . . . 2.926 1.898 4.954 1 1
171 1 . . . . . 2.101 1.571 3.631 1 1
172 1 . . . . . 2.316 1.672 3.96 1 1
173 1 . . . . . 2.429 1.721 4.137 1 1
174 1 . . . . . 2.483 1.743 4.223 1 1
175 1 . . . . . 2.489 1.745 4.233 1 1
176 1 . . . . . 2.8 1.86 4.74 1 1
177 1 . . . . . 2.932 1.9 4.964 1 1
178 1 . . . . . 2.907 1.893 4.921 1 1
179 1 . . . . . 2.618 1.796 4.44 1 1
180 1 . . . . . 2.976 1.913 5.039 1 1
181 1 . . . . . 2.661 1.811 4.511 1 1
182 1 . . . . . 2.643 1.804 4.482 1 1
183 1 . . . . . 3.053 1.935 5.171 1 1
184 1 . . . . . 3.218 1.975 5.461 1 1
185 1 . . . . . 2.239 1.637 3.841 1 1
186 1 . . . . . 2.83 1.869 4.791 1 1
187 1 . . . . . 2.618 1.796 4.44 1 1
188 1 . . . . . 2.768 1.848 4.688 1 1
189 1 . . . . . 3.156 1.961 5.351 1 1
190 1 . . . . . 2.837 1.871 4.803 1 1
191 1 . . . . . 2.837 1.871 4.803 1 1
192 1 . . . . . 2.765 1.848 4.682 1 1
193 1 . . . . . 2.706 1.827 4.585 1 1
194 1 . . . . . 2.497 1.749 4.245 1 1
195 1 . . . . . 2.983 1.915 5.051 1 1
196 1 . . . . . 2.752 1.843 4.661 1 1
197 1 . . . . . 3.562 2.039 6.085 1 1
198 1 . . . . . 3.67 2.053 6.287 1 1
199 1 . . . . . 3.656 2.052 6.26 1 1
200 1 . . . . . 2.98 1.914 5.046 1 1
201 1 . . . . . 3.256 1.984 5.528 1 1
202 1 . . . . . 3.18 1.966 5.394 1 1
203 1 . . . . . 3.468 2.025 5.911 1 1
204 1 . . . . . 3.315 1.996 5.634 1 1
205 1 . . . . . 3.062 1.937 5.187 1 1
206 1 . . . . . 3.165 1.963 5.367 1 1
207 1 . . . . . 2.742 1.84 4.644 1 1
208 1 . . . . . 3.373 2.008 5.738 1 1
209 1 . . . . . 2.943 1.903 4.983 1 1
210 1 . . . . . 2.709 1.828 4.59 1 1
211 1 . . . . . 2.916 1.896 4.936 1 1
212 1 . . . . . 2.316 1.672 3.96 1 1
213 1 . . . . . 3.519 2.033 6.005 1 1
214 1 . . . . . 2.911 1.894 4.928 1 1
215 1 . . . . . 2.974 1.912 5.036 1 1
216 1 . . . . . 3.496 2.029 5.963 1 1
217 1 . . . . . 2.571 1.778 4.364 1 1
218 1 . . . . . 2.69 1.822 4.558 1 1
219 1 . . . . . 3.428 2.018 5.838 1 1
220 1 . . . . . 3.366 2.01 5.726 1 1
221 1 . . . . . 3.162 1.962 5.362 1 1
222 1 . . . . . 3.692 2.056 6.328 1 1
223 1 . . . . . 2.076 1.559 3.593 1 1
224 1 . . . . . 2.822 1.866 4.778 1 1
225 1 . . . . . 2.663 1.812 4.514 1 1
226 1 . . . . . 2.158 1.599 3.717 1 1
227 1 . . . . . 3.37 2.007 5.733 1 1
228 1 . . . . . 3.116 1.951 5.281 1 1
229 1 . . . . . 2.695 1.823 4.567 1 1
230 1 . . . . . 2.478 1.741 4.215 1 1
231 1 . . . . . 3.109 1.949 5.269 1 1
232 1 . . . . . 2.782 1.853 4.711 1 1
233 1 . . . . . 2.796 1.858 4.734 1 1
234 1 . . . . . 2.749 1.842 4.656 1 1
235 1 . . . . . 2.778 1.852 4.704 1 1
236 1 . . . . . 3.151 1.959 5.343 1 1
237 1 . . . . . 3.233 1.979 5.487 1 1
238 1 . . . . . 3.394 2.011 5.777 1 1
239 1 . . . . . 2.858 1.878 4.838 1 1
240 1 . . . . . 3.077 1.941 5.213 1 1
241 1 . . . . . 2.646 1.806 4.486 1 1
242 1 . . . . . 3.206 1.973 5.439 1 1
243 1 . . . . . 2.911 1.894 4.928 1 1
244 1 . . . . . 3.291 1.992 5.59 1 1
245 1 . . . . . 2.548 1.769 4.327 1 1
246 1 . . . . . 2.964 1.909 5.019 1 1
247 1 . . . . . 3.132 1.955 5.309 1 1
248 1 . . . . . 3.044 1.932 5.156 1 1
249 1 . . . . . 2.969 1.911 5.027 1 1
250 1 . . . . . 3.214 1.974 5.454 1 1
251 1 . . . . . 3.18 1.967 5.393 1 1
252 1 . . . . . 2.858 1.878 4.838 1 1
253 1 . . . . . 2.175 1.607 3.743 1 1
254 1 . . . . . 2.373 1.697 4.049 1 1
255 1 . . . . . 3.381 2.01 5.752 1 1
256 1 . . . . . 3.02 1.926 5.114 1 1
257 1 . . . . . 2.833 1.87 4.796 1 1
258 1 . . . . . 2.884 1.886 4.882 1 1
259 1 . . . . . 3.117 1.951 5.283 1 1
260 1 . . . . . 3.59 2.043 6.137 1 1
261 1 . . . . . 2.943 1.904 4.982 1 1
262 1 . . . . . 2.792 1.856 4.728 1 1
263 1 . . . . . 3.322 1.998 5.646 1 1
264 1 . . . . . 3.713 2.059 6.367 1 1
265 1 . . . . . 3.423 2.017 5.829 1 1
266 1 . . . . . 3.229 1.978 5.48 1 1
267 1 . . . . . 2.85 1.876 4.824 1 1
268 1 . . . . . 2.811 1.863 4.759 1 1
269 1 . . . . . 2.162 1.601 3.723 1 1
270 1 . . . . . 2.775 1.851 4.699 1 1
271 1 . . . . . 3.085 1.943 5.227 1 1
272 1 . . . . . 2.845 1.873 4.817 1 1
273 1 . . . . . 3.055 1.935 5.175 1 1
274 1 . . . . . 2.446 1.728 4.164 1 1
275 1 . . . . . 3.162 1.962 5.362 1 1
276 1 . . . . . 3.186 1.968 5.404 1 1
277 1 . . . . . 2.939 1.903 4.975 1 1
278 1 . . . . . 2.811 1.863 4.759 1 1
279 1 . . . . . 3.124 1.953 5.295 1 1
280 1 . . . . . 3.153 1.96 5.346 1 1
281 1 . . . . . 2.875 1.883 4.867 1 1
282 1 . . . . . 3.245 1.982 5.508 1 1
283 1 . . . . . 2.792 1.856 4.728 1 1
284 1 . . . . . 3.685 2.055 6.315 1 1
285 1 . . . . . 2.833 1.87 4.796 1 1
286 1 . . . . . 2.565 1.775 4.355 1 1
287 1 . . . . . 2.975 1.913 5.037 1 1
288 1 . . . . . 3.349 2.003 5.695 1 1
289 1 . . . . . 3.229 1.978 5.48 1 1
290 1 . . . . . 3.474 2.025 5.923 1 1
291 1 . . . . . 3.369 2.007 5.731 1 1
292 1 . . . . . 3.13 1.955 5.305 1 1
293 1 . . . . . 2.778 1.852 4.704 1 1
294 1 . . . . . 2.293 1.662 3.924 1 1
295 1 . . . . . 2.676 1.817 4.535 1 1
296 1 . . . . . 2.854 1.877 4.831 1 1
297 1 . . . . . 2.559 1.773 4.345 1 1
298 1 . . . . . 2.573 1.779 4.367 1 1
299 1 . . . . . 2.814 1.864 4.764 1 1
300 1 . . . . . 2.85 1.876 4.824 1 1
301 1 . . . . . 2.648 1.806 4.49 1 1
302 1 . . . . . 3.244 1.981 5.507 1 1
303 1 . . . . . 2.676 1.817 4.535 1 1
304 1 . . . . . 3.598 2.044 6.152 1 1
305 1 . . . . . 2.923 1.898 4.948 1 1
306 1 . . . . . 2.69 1.822 4.558 1 1
307 1 . . . . . 3.033 1.929 5.137 1 1
308 1 . . . . . 2.902 1.892 4.912 1 1
309 1 . . . . . 3.119 1.951 5.287 1 1
310 1 . . . . . 2.875 1.883 4.867 1 1
311 1 . . . . . 2.811 1.863 4.759 1 1
312 1 . . . . . 2.923 1.898 4.948 1 1
313 1 . . . . . 2.739 1.839 4.639 1 1
314 1 . . . . . 3.071 1.939 5.203 1 1
315 1 . . . . . 2.676 1.817 4.535 1 1
316 1 . . . . . 2.254 1.735 3.863 1 1
317 1 . . . . . 3.054 1.935 5.173 1 1
318 1 . . . . . 3.31 1.995 5.625 1 1
319 1 . . . . . 3.135 1.956 5.314 1 1
320 1 . . . . . 3.468 2.025 5.911 1 1
321 1 . . . . . 2.548 1.769 4.327 1 1
322 1 . . . . . 3.517 2.032 6.002 1 1
323 1 . . . . . 2.742 1.84 4.644 1 1
324 1 . . . . . 3.152 1.96 5.344 1 1
325 1 . . . . . 3.075 1.94 5.21 1 1
326 1 . . . . . 2.604 1.79 4.418 1 1
327 1 . . . . . 2.6 1.789 4.411 1 1
328 1 . . . . . 3.006 1.922 5.09 1 1
329 1 . . . . . 2.706 1.827 4.585 1 1
330 1 . . . . . 2.932 1.901 4.963 1 1
331 1 . . . . . 2.897 1.89 4.904 1 1
332 1 . . . . . 3.508 2.031 5.985 1 1
333 1 . . . . . 3.214 1.974 5.454 1 1
334 1 . . . . . 3.273 1.987 5.559 1 1
335 1 . . . . . 2.521 1.758 4.284 1 1
336 1 . . . . . 2.135 1.588 3.682 1 1
337 1 . . . . . 2.939 1.902 4.976 1 1
338 1 . . . . . 3.55 2.037 6.063 1 1
339 1 . . . . . 2.611 1.793 4.429 1 1
340 1 . . . . . 2.845 1.873 4.817 1 1
341 1 . . . . . 3.079 1.941 5.217 1 1
342 1 . . . . . 3.13 1.954 5.306 1 1
343 1 . . . . . 3.261 1.985 5.537 1 1
344 1 . . . . . 2.83 1.869 4.791 1 1
345 1 . . . . . 2.943 1.903 4.983 1 1
346 1 . . . . . 2.423 1.719 4.028 1 1
347 1 . . . . . 2.502 1.751 4.109 1 1
348 1 . . . . . 2.524 1.759 4.289 1 1
349 1 . . . . . 2.384 1.702 4.066 1 1
350 1 . . . . . 3.264 1.986 5.542 1 1
351 1 . . . . . 3.248 1.982 5.514 1 1
352 1 . . . . . 3.229 1.978 5.48 1 1
353 1 . . . . . 3.229 1.978 5.48 1 1
354 1 . . . . . 3.166 1.967 5.369 1 1
355 1 . . . . . 3.508 2.031 5.985 1 1
356 1 . . . . . 3.687 2.055 6.319 1 1
357 1 . . . . . 3.3 1.993 5.607 1 1
358 1 . . . . . 2.561 1.787 4.188 1 1
359 1 . . . . . 2.749 1.847 4.355 1 1
360 1 . . . . . 2.946 1.904 4.988 1 1
361 1 . . . . . 2.305 1.667 3.943 1 1
362 1 . . . . . 2.023 1.532 3.514 1 1
363 1 . . . . . 2.792 1.856 4.728 1 1
364 1 . . . . . 2.501 1.751 4.251 1 1
365 1 . . . . . 3.16 1.962 5.358 1 1
366 1 . . . . . 2.893 1.889 4.897 1 1
367 1 . . . . . 3.331 2.0 5.662 1 1
368 1 . . . . . 3.41 2.015 5.805 1 1
369 1 . . . . . 2.17 1.605 3.735 1 1
370 1 . . . . . 2.671 1.815 4.527 1 1
371 1 . . . . . 2.701 1.826 4.576 1 1
372 1 . . . . . 3.451 2.021 5.881 1 1
373 1 . . . . . 3.448 2.021 5.875 1 1
374 1 . . . . . 2.433 1.723 4.143 1 1
375 1 . . . . . 3.401 2.013 5.789 1 1
376 1 . . . . . 2.932 1.9 4.964 1 1
377 1 . . . . . 3.214 1.974 5.454 1 1
378 1 . . . . . 3.537 2.036 6.038 1 1
379 1 . . . . . 2.423 1.718 4.128 1 1
380 1 . . . . . 2.959 1.909 5.009 1 1
381 1 . . . . . 3.095 1.945 5.245 1 1
382 1 . . . . . 3.403 2.013 5.793 1 1
383 1 . . . . . 3.247 1.99 5.512 1 1
384 1 . . . . . 2.859 1.878 4.84 1 1
385 1 . . . . . 2.722 1.833 4.611 1 1
386 1 . . . . . 3.405 2.014 5.796 1 1
387 1 . . . . . 2.956 1.907 5.005 1 1
388 1 . . . . . 2.557 1.773 4.341 1 1
389 1 . . . . . 3.16 1.962 5.358 1 1
390 1 . . . . . 2.634 1.802 4.466 1 1
391 1 . . . . . 2.903 1.892 4.914 1 1
392 1 . . . . . 2.859 1.878 4.84 1 1
393 1 . . . . . 2.981 1.915 5.047 1 1
394 1 . . . . . 2.768 1.849 4.687 1 1
395 1 . . . . . 3.159 1.962 5.356 1 1
396 1 . . . . . 2.524 1.759 4.289 1 1
397 1 . . . . . 3.077 1.941 5.213 1 1
398 1 . . . . . 2.995 1.918 5.072 1 1
399 1 . . . . . 3.498 2.03 5.966 1 1
400 1 . . . . . 3.472 2.026 5.918 1 1
401 1 . . . . . 3.544 2.037 6.051 1 1
402 1 . . . . . 2.437 1.725 4.149 1 1
403 1 . . . . . 3.535 2.036 6.034 1 1
404 1 . . . . . 2.694 1.823 4.565 1 1
405 1 . . . . . 3.436 2.019 5.853 1 1
406 1 . . . . . 3.477 2.027 5.927 1 1
407 1 . . . . . 2.839 1.872 4.806 1 1
408 1 . . . . . 3.113 1.95 5.276 1 1
409 1 . . . . . 2.54 1.766 4.314 1 1
410 1 . . . . . 2.67 1.815 4.525 1 1
411 1 . . . . . 2.939 1.903 4.975 1 1
412 1 . . . . . 3.034 1.929 5.139 1 1
413 1 . . . . . 2.94 1.903 4.977 1 1
414 1 . . . . . 3.5 2.03 5.97 1 1
415 1 . . . . . 2.876 1.883 4.869 1 1
416 1 . . . . . 2.319 1.674 3.964 1 1
417 1 . . . . . 3.348 2.003 5.693 1 1
418 1 . . . . . 2.68 1.818 4.542 1 1
419 1 . . . . . 3.441 2.02 5.862 1 1
420 1 . . . . . 3.432 2.019 5.845 1 1
421 1 . . . . . 3.542 2.036 6.048 1 1
422 1 . . . . . 3.236 1.979 5.493 1 1
423 1 . . . . . 2.655 1.809 4.501 1 1
424 1 . . . . . 3.18 1.966 5.394 1 1
425 1 . . . . . 3.094 1.945 5.243 1 1
426 1 . . . . . 2.739 1.838 4.64 1 1
427 1 . . . . . 2.503 1.751 4.255 1 1
428 1 . . . . . 2.553 1.771 4.335 1 1
429 1 . . . . . 2.781 1.853 4.709 1 1
430 1 . . . . . 3.334 2.001 5.667 1 1
431 1 . . . . . 2.546 1.768 4.324 1 1
432 1 . . . . . 3.392 2.011 5.773 1 1
433 1 . . . . . 3.264 1.985 5.543 1 1
434 1 . . . . . 2.426 1.72 4.132 1 1
435 1 . . . . . 2.57 1.777 4.363 1 1
436 1 . . . . . 2.876 1.883 4.869 1 1
437 1 . . . . . 3.323 1.998 5.648 1 1
438 1 . . . . . 3.436 2.019 5.853 1 1
439 1 . . . . . 2.397 1.707 4.087 1 1
440 1 . . . . . 3.441 2.02 5.862 1 1
441 1 . . . . . 3.415 2.016 5.814 1 1
442 1 . . . . . 3.43 2.018 5.842 1 1
443 1 . . . . . 2.54 1.766 4.314 1 1
444 1 . . . . . 2.727 1.834 4.62 1 1
445 1 . . . . . 3.5 2.03 5.97 1 1
446 1 . . . . . 3.491 2.028 5.954 1 1
447 1 . . . . . 2.319 1.674 3.964 1 1
448 1 . . . . . 2.479 1.741 4.217 1 1
449 1 . . . . . 2.771 1.85 4.692 1 1
450 1 . . . . . 2.907 1.893 4.921 1 1
451 1 . . . . . 2.691 1.822 4.56 1 1
452 1 . . . . . 2.725 1.834 4.616 1 1
453 1 . . . . . 2.907 1.893 4.921 1 1
454 1 . . . . . 2.872 1.882 4.862 1 1
455 1 . . . . . 2.828 1.868 4.788 1 1
456 1 . . . . . 3.337 2.001 5.673 1 1
457 1 . . . . . 2.907 1.893 4.921 1 1
458 1 . . . . . 3.01 1.923 5.097 1 1
459 1 . . . . . 2.806 1.861 4.751 1 1
460 1 . . . . . 2.574 1.779 4.369 1 1
461 1 . . . . . 2.966 1.911 5.021 1 1
462 1 . . . . . 3.294 1.992 5.596 1 1
463 1 . . . . . 3.019 1.926 5.112 1 1
464 1 . . . . . 2.391 1.705 4.077 1 1
465 1 . . . . . 3.495 2.029 5.961 1 1
466 1 . . . . . 3.371 2.007 5.735 1 1
467 1 . . . . . 2.562 1.774 4.35 1 1
468 1 . . . . . 2.894 1.889 4.899 1 1
469 1 . . . . . 3.044 1.932 5.156 1 1
470 1 . . . . . 2.366 1.694 4.038 1 1
471 1 . . . . . 3.134 1.955 5.313 1 1
472 1 . . . . . 2.778 1.852 4.704 1 1
473 1 . . . . . 3.384 2.01 5.758 1 1
474 1 . . . . . 3.315 1.997 5.633 1 1
475 1 . . . . . 2.648 1.807 4.489 1 1
476 1 . . . . . 2.321 1.674 3.968 1 1
477 1 . . . . . 2.806 1.861 4.751 1 1
478 1 . . . . . 3.498 2.03 5.966 1 1
479 1 . . . . . 2.504 1.751 4.257 1 1
480 1 . . . . . 2.806 1.861 4.751 1 1
481 1 . . . . . 2.982 1.915 5.049 1 1
482 1 . . . . . 3.213 1.974 5.452 1 1
483 1 . . . . . 3.112 1.95 5.274 1 1
484 1 . . . . . 2.952 1.906 4.998 1 1
485 1 . . . . . 2.501 1.75 4.252 1 1
486 1 . . . . . 3.028 1.928 5.128 1 1
487 1 . . . . . 3.068 1.938 5.198 1 1
488 1 . . . . . 2.086 1.564 3.608 1 1
489 1 . . . . . 2.774 1.85 4.698 1 1
490 1 . . . . . 2.381 1.701 4.061 1 1
491 1 . . . . . 3.225 1.977 5.473 1 1
492 1 . . . . . 2.314 1.671 3.957 1 1
493 1 . . . . . 3.366 2.007 5.725 1 1
494 1 . . . . . 3.187 1.968 5.406 1 1
495 1 . . . . . 2.912 1.895 4.929 1 1
496 1 . . . . . 2.645 1.805 4.485 1 1
497 1 . . . . . 3.108 1.949 5.267 1 1
498 1 . . . . . 3.036 1.93 5.142 1 1
499 1 . . . . . 2.259 1.647 3.871 1 1
500 1 . . . . . 2.809 1.862 4.756 1 1
501 1 . . . . . 2.742 1.839 4.645 1 1
502 1 . . . . . 3.52 2.033 6.007 1 1
503 1 . . . . . 3.191 1.969 5.413 1 1
504 1 . . . . . 2.643 1.805 4.481 1 1
505 1 . . . . . 3.298 1.993 5.603 1 1
506 1 . . . . . 3.401 2.013 5.789 1 1
507 1 . . . . . 2.312 1.671 3.953 1 1
508 1 . . . . . 2.683 1.819 4.547 1 1
509 1 . . . . . 3.433 2.018 5.848 1 1
510 1 . . . . . 3.465 2.024 5.906 1 1
511 1 . . . . . 2.707 1.827 4.587 1 1
512 1 . . . . . 2.342 1.684 4.0 1 1
513 1 . . . . . 3.034 1.929 5.139 1 1
514 1 . . . . . 2.749 1.842 4.656 1 1
515 1 . . . . . 2.421 1.718 4.124 1 1
516 1 . . . . . 2.643 1.805 4.481 1 1
517 1 . . . . . 2.598 1.788 4.408 1 1
518 1 . . . . . 2.157 1.599 3.715 1 1
519 1 . . . . . 2.154 1.597 3.711 1 1
520 1 . . . . . 3.456 2.023 5.889 1 1
521 1 . . . . . 2.564 1.775 4.353 1 1
522 1 . . . . . 2.705 1.827 4.583 1 1
523 1 . . . . . 2.519 1.757 4.281 1 1
524 1 . . . . . 2.248 1.641 3.855 1 1
525 1 . . . . . 3.262 1.985 5.539 1 1
526 1 . . . . . 3.505 2.031 5.979 1 1
527 1 . . . . . 3.498 2.03 5.966 1 1
528 1 . . . . . 3.433 2.018 5.848 1 1
529 1 . . . . . 3.33 2.007 5.661 1 1
530 1 . . . . . 3.531 2.035 6.027 1 1
531 1 . . . . . 3.168 1.964 5.372 1 1
532 1 . . . . . 2.898 1.89 4.906 1 1
533 1 . . . . . 3.048 1.933 5.163 1 1
534 1 . . . . . 3.519 2.033 6.005 1 1
535 1 . . . . . 3.201 1.971 5.431 1 1
536 1 . . . . . 3.258 1.984 5.532 1 1
537 1 . . . . . 3.528 2.035 6.021 1 1
538 1 . . . . . 3.144 1.958 5.33 1 1
539 1 . . . . . 3.533 2.035 6.031 1 1
540 1 . . . . . 2.965 1.91 5.02 1 1
541 1 . . . . . 3.21 1.973 5.447 1 1
542 1 . . . . . 2.66 1.811 4.509 1 1
543 1 . . . . . 2.835 1.87 4.8 1 1
544 1 . . . . . 2.67 1.815 4.525 1 1
545 1 . . . . . 2.463 1.735 4.191 1 1
546 1 . . . . . 3.403 2.013 5.793 1 1
547 1 . . . . . 3.351 2.004 5.698 1 1
548 1 . . . . . 2.95 1.905 4.995 1 1
549 1 . . . . . 2.82 1.866 4.774 1 1
550 1 . . . . . 2.657 1.81 4.504 1 1
551 1 . . . . . 3.032 1.929 5.135 1 1
552 1 . . . . . 3.249 1.982 5.516 1 1
553 1 . . . . . 3.151 1.96 5.342 1 1
554 1 . . . . . 3.384 2.01 5.758 1 1
555 1 . . . . . 2.859 1.878 4.84 1 1
556 1 . . . . . 2.96 1.909 5.011 1 1
557 1 . . . . . 3.073 1.94 5.206 1 1
558 1 . . . . . 2.97 1.911 5.029 1 1
559 1 . . . . . 3.39 2.011 5.769 1 1
560 1 . . . . . 2.645 1.805 4.485 1 1
561 1 . . . . . 3.51 2.032 5.988 1 1
562 1 . . . . . 2.531 1.762 4.3 1 1
563 1 . . . . . 3.357 2.005 5.709 1 1
564 1 . . . . . 3.351 2.004 5.698 1 1
565 1 . . . . . 3.531 2.035 6.027 1 1
566 1 . . . . . 2.959 1.909 5.009 1 1
567 1 . . . . . 2.872 1.882 4.862 1 1
568 1 . . . . . 2.484 1.744 4.224 1 1
569 1 . . . . . 3.08 1.941 5.219 1 1
570 1 . . . . . 3.021 1.926 5.116 1 1
571 1 . . . . . 2.443 1.727 4.159 1 1
572 1 . . . . . 3.131 1.955 5.307 1 1
573 1 . . . . . 2.53 1.762 4.298 1 1
574 1 . . . . . 2.912 1.895 4.929 1 1
575 1 . . . . . 2.903 1.892 4.914 1 1
576 1 . . . . . 3.033 1.929 5.137 1 1
577 1 . . . . . 3.289 1.991 5.587 1 1
578 1 . . . . . 2.673 1.816 4.53 1 1
579 1 . . . . . 2.903 1.892 4.914 1 1
580 1 . . . . . 3.382 2.01 5.754 1 1
581 1 . . . . . 3.535 2.036 6.034 1 1
582 1 . . . . . 3.501 2.036 5.972 1 1
583 1 . . . . . 3.467 2.025 5.909 1 1
584 1 . . . . . 2.66 1.811 4.509 1 1
585 1 . . . . . 2.678 1.818 4.538 1 1
586 1 . . . . . 2.09 1.566 3.614 1 1
587 1 . . . . . 2.725 1.834 4.616 1 1
588 1 . . . . . 3.387 2.01 5.764 1 1
589 1 . . . . . 2.788 1.855 4.721 1 1
590 1 . . . . . 2.393 1.706 4.08 1 1
591 1 . . . . . 3.099 1.955 5.251 1 1
592 1 . . . . . 2.761 1.846 4.676 1 1
593 1 . . . . . 2.673 1.816 4.53 1 1
594 1 . . . . . 2.96 1.908 5.012 1 1
595 1 . . . . . 3.465 2.024 5.906 1 1
596 1 . . . . . 2.234 1.635 3.833 1 1
597 1 . . . . . 3.362 2.006 5.718 1 1
598 1 . . . . . 2.719 1.832 4.606 1 1
599 1 . . . . . 2.524 1.759 4.289 1 1
600 1 . . . . . 3.488 2.028 5.948 1 1
601 1 . . . . . 2.813 1.864 4.762 1 1
602 1 . . . . . 3.17 1.964 5.376 1 1
603 1 . . . . . 3.51 2.032 5.988 1 1
604 1 . . . . . 3.503 2.03 5.976 1 1
605 1 . . . . . 2.971 1.912 5.03 1 1
606 1 . . . . . 3.412 2.015 5.809 1 1
607 1 . . . . . 2.368 1.695 4.041 1 1
608 1 . . . . . 2.907 1.893 4.921 1 1
609 1 . . . . . 3.173 1.965 5.381 1 1
610 1 . . . . . 3.061 1.937 5.185 1 1
611 1 . . . . . 2.903 1.892 4.914 1 1
612 1 . . . . . 3.046 1.933 5.159 1 1
613 1 . . . . . 2.386 1.703 4.069 1 1
614 1 . . . . . 3.113 1.95 5.276 1 1
615 1 . . . . . 3.276 1.988 5.564 1 1
616 1 . . . . . 3.491 2.028 5.954 1 1
617 1 . . . . . 2.816 1.864 4.768 1 1
618 1 . . . . . 3.101 1.947 5.255 1 1
619 1 . . . . . 2.781 1.853 4.709 1 1
620 1 . . . . . 3.513 2.032 5.994 1 1
621 1 . . . . . 3.52 2.033 6.007 1 1
622 1 . . . . . 3.329 1.999 5.659 1 1
623 1 . . . . . 2.607 1.792 4.422 1 1
624 1 . . . . . 3.255 1.984 5.526 1 1
625 1 . . . . . 3.372 2.007 5.737 1 1
626 1 . . . . . 3.026 1.927 5.125 1 1
627 1 . . . . . 2.586 1.784 4.388 1 1
628 1 . . . . . 2.903 1.892 4.914 1 1
629 1 . . . . . 3.469 2.025 5.913 1 1
630 1 . . . . . 2.736 1.837 4.635 1 1
631 1 . . . . . 2.353 1.689 4.017 1 1
632 1 . . . . . 3.166 1.963 5.369 1 1
633 1 . . . . . 2.694 1.823 4.565 1 1
634 1 . . . . . 3.498 2.03 5.966 1 1
635 1 . . . . . 3.247 1.982 5.512 1 1
636 1 . . . . . 2.535 1.764 4.306 1 1
637 1 . . . . . 3.006 1.922 5.09 1 1
638 1 . . . . . 2.496 1.748 4.244 1 1
639 1 . . . . . 3.105 1.948 5.262 1 1
640 1 . . . . . 3.467 2.025 5.909 1 1
641 1 . . . . . 2.568 1.777 4.359 1 1
642 1 . . . . . 2.248 1.641 3.855 1 1
643 1 . . . . . 2.755 1.844 4.666 1 1
644 1 . . . . . 3.444 2.021 5.867 1 1
645 1 . . . . . 2.872 1.882 4.862 1 1
646 1 . . . . . 3.401 2.013 5.789 1 1
647 1 . . . . . 2.6 1.789 4.411 1 1
648 1 . . . . . 2.736 1.837 4.635 1 1
649 1 . . . . . 3.531 2.035 6.027 1 1
650 1 . . . . . 3.398 2.013 5.783 1 1
651 1 . . . . . 2.62 1.796 4.444 1 1
652 1 . . . . . 2.707 1.827 4.587 1 1
653 1 . . . . . 3.243 1.981 5.505 1 1
654 1 . . . . . 3.0 1.92 5.08 1 1
655 1 . . . . . 3.147 1.959 5.335 1 1
656 1 . . . . . 2.733 1.836 4.63 1 1
657 1 . . . . . 2.802 1.86 4.744 1 1
658 1 . . . . . 3.331 1.999 5.663 1 1
659 1 . . . . . 2.273 1.653 3.893 1 1
660 1 . . . . . 2.824 1.867 4.781 1 1
661 1 . . . . . 2.73 1.835 4.625 1 1
662 1 . . . . . 2.839 1.872 4.806 1 1
663 1 . . . . . 3.52 2.033 6.007 1 1
664 1 . . . . . 3.226 1.977 5.475 1 1
665 1 . . . . . 2.768 1.849 4.687 1 1
666 1 . . . . . 3.538 2.036 6.04 1 1
667 1 . . . . . 2.809 1.862 4.756 1 1
668 1 . . . . . 2.645 1.805 4.485 1 1
669 1 . . . . . 3.039 1.93 5.148 1 1
670 1 . . . . . 3.241 1.981 5.501 1 1
671 1 . . . . . 3.206 1.973 5.439 1 1
672 1 . . . . . 3.227 1.977 5.477 1 1
673 1 . . . . . 3.354 2.004 5.704 1 1
674 1 . . . . . 2.963 1.909 5.017 1 1
675 1 . . . . . 3.154 1.96 5.348 1 1
676 1 . . . . . 3.513 2.032 5.994 1 1
677 1 . . . . . 2.953 1.907 4.999 1 1
678 1 . . . . . 2.624 1.797 4.451 1 1
679 1 . . . . . 2.618 1.796 4.44 1 1
680 1 . . . . . 3.444 2.021 5.867 1 1
681 1 . . . . . 2.501 1.75 4.252 1 1
682 1 . . . . . 2.56 1.773 4.347 1 1
683 1 . . . . . 2.526 1.76 4.292 1 1
684 1 . . . . . 2.518 1.757 4.279 1 1
685 1 . . . . . 2.719 1.832 4.606 1 1
686 1 . . . . . 2.885 1.886 4.884 1 1
687 1 . . . . . 2.758 1.845 4.671 1 1
688 1 . . . . . 3.508 2.031 5.985 1 1
689 1 . . . . . 2.843 1.873 4.813 1 1
690 1 . . . . . 3.379 2.009 5.749 1 1
691 1 . . . . . 3.403 2.013 5.793 1 1
692 1 . . . . . 3.507 2.031 5.983 1 1
693 1 . . . . . 3.307 1.995 5.619 1 1
694 1 . . . . . 3.098 1.946 5.25 1 1
695 1 . . . . . 2.761 1.846 4.676 1 1
696 1 . . . . . 3.439 2.019 5.859 1 1
697 1 . . . . . 3.453 2.022 5.884 1 1
698 1 . . . . . 2.705 1.827 4.583 1 1
699 1 . . . . . 3.459 2.023 5.895 1 1
700 1 . . . . . 3.323 1.998 5.648 1 1
701 1 . . . . . 3.268 1.986 5.55 1 1
702 1 . . . . . 3.378 2.009 5.747 1 1
703 1 . . . . . 3.187 1.968 5.406 1 1
704 1 . . . . . 3.225 1.977 5.473 1 1
705 1 . . . . . 2.62 1.796 4.444 1 1
706 1 . . . . . 3.465 2.024 5.906 1 1
707 1 . . . . . 3.346 2.003 5.689 1 1
708 1 . . . . . 3.0 1.92 5.08 1 1
709 1 . . . . . 3.531 2.035 6.027 1 1
710 1 . . . . . 3.482 2.027 5.937 1 1
711 1 . . . . . 2.49 1.746 4.234 1 1
712 1 . . . . . 2.828 1.868 4.788 1 1
713 1 . . . . . 3.193 1.969 5.417 1 1
714 1 . . . . . 3.5 2.03 5.97 1 1
715 1 . . . . . 3.488 2.028 5.948 1 1
716 1 . . . . . 3.503 2.03 5.976 1 1
717 1 . . . . . 2.813 1.864 4.762 1 1
718 1 . . . . . 3.386 2.011 5.761 1 1
719 1 . . . . . 3.151 1.96 5.342 1 1
720 1 . . . . . 2.781 1.853 4.709 1 1
721 1 . . . . . 3.112 1.95 5.274 1 1
722 1 . . . . . 2.716 1.831 4.601 1 1
723 1 . . . . . 2.192 1.616 3.768 1 1
724 1 . . . . . 2.376 1.698 4.054 1 1
725 1 . . . . . 3.505 2.031 5.979 1 1
726 1 . . . . . 3.261 1.985 5.537 1 1
727 1 . . . . . 3.152 1.96 5.344 1 1
728 1 . . . . . 2.774 1.85 4.698 1 1
729 1 . . . . . 3.462 2.023 5.901 1 1
730 1 . . . . . 3.067 1.938 5.196 1 1
731 1 . . . . . 3.249 1.982 5.516 1 1
732 1 . . . . . 2.885 1.886 4.884 1 1
733 1 . . . . . 2.707 1.827 4.587 1 1
734 1 . . . . . 3.459 2.023 5.895 1 1
735 1 . . . . . 3.453 2.022 5.884 1 1
736 1 . . . . . 2.966 1.911 5.021 1 1
737 1 . . . . . 3.41 2.014 5.806 1 1
738 1 . . . . . 3.517 2.033 6.001 1 1
739 1 . . . . . 3.299 1.993 5.605 1 1
740 1 . . . . . 3.338 2.001 5.675 1 1
741 1 . . . . . 2.798 1.858 4.738 1 1
742 1 . . . . . 3.505 2.031 5.979 1 1
743 1 . . . . . 3.456 2.023 5.889 1 1
744 1 . . . . . 3.282 1.989 5.575 1 1
745 1 . . . . . 3.472 2.026 5.918 1 1
746 1 . . . . . 3.402 2.013 5.791 1 1
747 1 . . . . . 3.515 2.032 5.998 1 1
748 1 . . . . . 3.358 2.005 5.711 1 1
749 1 . . . . . 3.542 2.036 6.048 1 1
750 1 . . . . . 3.444 2.021 5.867 1 1
751 1 . . . . . 3.319 1.997 5.641 1 1
752 1 . . . . . 3.366 2.007 5.725 1 1
753 1 . . . . . 3.127 1.954 5.3 1 1
754 1 . . . . . 2.967 1.911 5.023 1 1
755 1 . . . . . 3.386 2.011 5.761 1 1
756 1 . . . . . 3.544 2.037 6.051 1 1
757 1 . . . . . 3.478 2.026 5.93 1 1
758 1 . . . . . 3.505 2.031 5.979 1 1
759 1 . . . . . 3.403 2.013 5.793 1 1
760 1 . . . . . 3.356 2.005 5.707 1 1
761 1 . . . . . 3.496 2.029 5.963 1 1
762 1 . . . . . 2.699 1.825 4.573 1 1
763 1 . . . . . 3.513 2.032 5.994 1 1
764 1 . . . . . 2.898 1.89 4.906 1 1
765 1 . . . . . 3.396 2.012 5.78 1 1
766 1 . . . . . 2.707 1.827 4.587 1 1
767 1 . . . . . 2.578 1.781 4.375 1 1
768 1 . . . . . 3.266 1.986 5.546 1 1
769 1 . . . . . 2.386 1.703 4.069 1 1
770 1 . . . . . 2.526 1.76 4.292 1 1
771 1 . . . . . 3.528 2.035 6.021 1 1
772 1 . . . . . 3.311 1.995 5.627 1 1
773 1 . . . . . 2.802 1.86 4.744 1 1
774 1 . . . . . 2.578 1.781 4.375 1 1
775 1 . . . . . 3.054 1.935 5.173 1 1
776 1 . . . . . 2.781 1.853 4.709 1 1
777 1 . . . . . 2.781 1.853 4.709 1 1
778 1 . . . . . 2.653 1.809 4.497 1 1
779 1 . . . . . 2.629 1.8 4.458 1 1
780 1 . . . . . 2.688 1.821 4.555 1 1
781 1 . . . . . 2.374 1.698 4.05 1 1
782 1 . . . . . 3.111 1.949 5.273 1 1
783 1 . . . . . 2.675 1.816 4.534 1 1
784 1 . . . . . 2.629 1.8 4.458 1 1
785 1 . . . . . 2.978 1.914 5.042 1 1
786 1 . . . . . 2.843 1.873 4.813 1 1
787 1 . . . . . 3.137 1.956 5.318 1 1
788 1 . . . . . 2.613 1.793 4.433 1 1
789 1 . . . . . 2.447 1.728 4.166 1 1
790 1 . . . . . 3.201 1.971 5.431 1 1
791 1 . . . . . 3.258 1.984 5.532 1 1
792 1 . . . . . 3.231 1.978 5.484 1 1
793 1 . . . . . 3.344 2.002 5.686 1 1
794 1 . . . . . 3.135 1.956 5.314 1 1
795 1 . . . . . 2.778 1.852 4.704 1 1
796 1 . . . . . 3.302 1.994 5.61 1 1
797 1 . . . . . 3.316 1.997 5.635 1 1
798 1 . . . . . 3.308 1.995 5.621 1 1
799 1 . . . . . 2.95 1.905 4.995 1 1
800 1 . . . . . 3.13 1.954 5.306 1 1
801 1 . . . . . 2.551 1.77 4.332 1 1
802 1 . . . . . 3.146 1.958 5.334 1 1
803 1 . . . . . 2.495 1.748 4.242 1 1
804 1 . . . . . 2.292 1.661 3.923 1 1
805 1 . . . . . 2.466 1.736 4.196 1 1
806 1 . . . . . 3.375 2.008 5.742 1 1
807 1 . . . . . 2.945 1.904 4.986 1 1
808 1 . . . . . 2.943 1.904 4.982 1 1
809 1 . . . . . 2.722 1.833 4.611 1 1
810 1 . . . . . 2.65 1.807 4.493 1 1
811 1 . . . . . 2.332 1.679 3.985 1 1
812 1 . . . . . 3.33 1.999 5.661 1 1
813 1 . . . . . 3.491 2.028 5.954 1 1
814 1 . . . . . 2.513 1.755 4.271 1 1
815 1 . . . . . 2.903 1.892 4.914 1 1
816 1 . . . . . 2.855 1.877 4.833 1 1
817 1 . . . . . 2.847 1.874 4.82 1 1
818 1 . . . . . 2.56 1.773 4.347 1 1
819 1 . . . . . 2.442 1.726 4.158 1 1
820 1 . . . . . 2.686 1.821 4.551 1 1
821 1 . . . . . 3.072 1.948 5.205 1 1
822 1 . . . . . 2.616 1.795 4.437 1 1
823 1 . . . . . 2.574 1.779 4.369 1 1
824 1 . . . . . 2.648 1.807 4.489 1 1
825 1 . . . . . 3.206 1.973 5.439 1 1
826 1 . . . . . 2.488 1.745 4.231 1 1
827 1 . . . . . 2.519 1.757 4.281 1 1
828 1 . . . . . 2.205 1.621 3.789 1 1
829 1 . . . . . 2.631 1.8 4.462 1 1
830 1 . . . . . 2.244 1.64 3.848 1 1
831 1 . . . . . 3.348 2.003 5.693 1 1
832 1 . . . . . 2.516 1.756 4.276 1 1
833 1 . . . . . 2.47 1.738 4.202 1 1
834 1 . . . . . 2.791 1.856 4.726 1 1
835 1 . . . . . 3.519 2.033 6.005 1 1
836 1 . . . . . 2.389 1.704 4.074 1 1
837 1 . . . . . 2.716 1.831 4.601 1 1
838 1 . . . . . 3.242 1.981 5.503 1 1
839 1 . . . . . 3.378 2.009 5.747 1 1
840 1 . . . . . 2.942 1.903 4.981 1 1
841 1 . . . . . 3.145 1.958 5.332 1 1
842 1 . . . . . 3.493 2.029 5.957 1 1
843 1 . . . . . 3.48 2.027 5.933 1 1
844 1 . . . . . 2.832 1.87 4.794 1 1
845 1 . . . . . 2.443 1.727 4.159 1 1
846 1 . . . . . 2.572 1.778 4.366 1 1
847 1 . . . . . 2.813 1.864 4.762 1 1
848 1 . . . . . 3.279 1.989 5.569 1 1
849 1 . . . . . 2.889 1.887 4.891 1 1
850 1 . . . . . 2.954 1.907 5.001 1 1
851 1 . . . . . 3.015 1.924 5.106 1 1
852 1 . . . . . 3.384 2.01 5.758 1 1
853 1 . . . . . 3.122 1.952 5.292 1 1
854 1 . . . . . 3.495 2.029 5.961 1 1
855 1 . . . . . 2.624 1.797 4.451 1 1
856 1 . . . . . 2.832 1.87 4.794 1 1
857 1 . . . . . 3.48 2.027 5.933 1 1
858 1 . . . . . 3.419 2.016 5.822 1 1
859 1 . . . . . 3.419 2.016 5.822 1 1
860 1 . . . . . 2.961 1.909 5.013 1 1
861 1 . . . . . 2.755 1.844 4.666 1 1
862 1 . . . . . 2.957 1.908 5.006 1 1
863 1 . . . . . 3.314 1.996 5.632 1 1
864 1 . . . . . 2.907 1.893 4.921 1 1
865 1 . . . . . 3.354 2.004 5.704 1 1
866 1 . . . . . 2.691 1.822 4.56 1 1
867 1 . . . . . 2.653 1.809 4.497 1 1
868 1 . . . . . 3.324 1.998 5.65 1 1
869 1 . . . . . 3.376 2.008 5.744 1 1
870 1 . . . . . 2.688 1.821 4.555 1 1
871 1 . . . . . 2.528 1.761 4.295 1 1
872 1 . . . . . 2.54 1.766 4.314 1 1
873 1 . . . . . 2.746 1.841 4.651 1 1
874 1 . . . . . 3.091 1.945 5.237 1 1
875 1 . . . . . 3.328 1.999 5.657 1 1
876 1 . . . . . 3.166 1.963 5.369 1 1
877 1 . . . . . 3.522 2.033 6.011 1 1
878 1 . . . . . 2.99 1.917 5.063 1 1
879 1 . . . . . 3.116 1.951 5.281 1 1
880 1 . . . . . 3.356 2.005 5.707 1 1
881 1 . . . . . 3.495 2.029 5.961 1 1
882 1 . . . . . 3.439 2.027 5.859 1 1
883 1 . . . . . 2.973 1.912 5.034 1 1
884 1 . . . . . 3.456 2.023 5.889 1 1
885 1 . . . . . 2.609 1.792 4.426 1 1
886 1 . . . . . 3.38 2.009 5.751 1 1
887 1 . . . . . 2.648 1.807 4.489 1 1
888 1 . . . . . 3.109 1.949 5.269 1 1
889 1 . . . . . 2.885 1.886 4.884 1 1
890 1 . . . . . 2.678 1.818 4.538 1 1
891 1 . . . . . 2.974 1.913 5.035 1 1
892 1 . . . . . 2.851 1.875 4.827 1 1
893 1 . . . . . 2.616 1.795 4.437 1 1
894 1 . . . . . 3.375 2.008 5.742 1 1
895 1 . . . . . 2.912 1.895 4.929 1 1
896 1 . . . . . 2.749 1.842 4.656 1 1
897 1 . . . . . 3.078 1.941 5.215 1 1
898 1 . . . . . 2.62 1.796 4.444 1 1
899 1 . . . . . 2.341 1.683 3.999 1 1
900 1 . . . . . 3.344 2.002 5.686 1 1
901 1 . . . . . 2.71 1.829 4.591 1 1
902 1 . . . . . 3.065 1.937 5.193 1 1
903 1 . . . . . 2.771 1.85 4.692 1 1
904 1 . . . . . 2.974 1.913 5.035 1 1
905 1 . . . . . 2.872 1.882 4.862 1 1
906 1 . . . . . 3.459 2.023 5.895 1 1
907 1 . . . . . 3.461 2.024 5.898 1 1
908 1 . . . . . 2.257 1.646 3.868 1 1
909 1 . . . . . 2.342 1.684 4.0 1 1
910 1 . . . . . 2.516 1.756 4.276 1 1
911 1 . . . . . 3.495 2.029 5.961 1 1
912 1 . . . . . 3.178 1.975 5.39 1 1
913 1 . . . . . 2.638 1.803 4.473 1 1
914 1 . . . . . 2.65 1.807 4.493 1 1
915 1 . . . . . 3.124 1.953 5.295 1 1
916 1 . . . . . 3.21 1.973 5.447 1 1
917 1 . . . . . 3.171 1.965 5.377 1 1
918 1 . . . . . 2.616 1.795 4.437 1 1
919 1 . . . . . 3.351 2.004 5.698 1 1
920 1 . . . . . 2.667 1.813 4.521 1 1
921 1 . . . . . 2.313 1.671 3.955 1 1
922 1 . . . . . 2.609 1.792 4.426 1 1
923 1 . . . . . 2.466 1.736 4.196 1 1
924 1 . . . . . 2.648 1.807 4.489 1 1
925 1 . . . . . 3.493 2.029 5.957 1 1
926 1 . . . . . 3.223 1.977 5.469 1 1
927 1 . . . . . 3.475 2.026 5.924 1 1
928 1 . . . . . 2.863 1.879 4.847 1 1
929 1 . . . . . 3.315 1.997 5.633 1 1
930 1 . . . . . 3.144 1.958 5.33 1 1
931 1 . . . . . 3.071 1.939 5.203 1 1
932 1 . . . . . 3.153 1.96 5.346 1 1
933 1 . . . . . 2.537 1.765 4.309 1 1
934 1 . . . . . 2.463 1.735 4.191 1 1
935 1 . . . . . 2.636 1.802 4.47 1 1
936 1 . . . . . 3.41 2.014 5.806 1 1
937 1 . . . . . 3.425 2.018 5.832 1 1
938 1 . . . . . 3.21 1.973 5.447 1 1
939 1 . . . . . 3.387 2.01 5.764 1 1
940 1 . . . . . 2.53 1.762 4.298 1 1
941 1 . . . . . 2.665 1.813 4.517 1 1
942 1 . . . . . 2.24 1.638 3.842 1 1
943 1 . . . . . 2.341 1.683 3.999 1 1
944 1 . . . . . 3.483 2.027 5.939 1 1
945 1 . . . . . 3.047 1.933 5.161 1 1
946 1 . . . . . 2.863 1.879 4.847 1 1
947 1 . . . . . 3.348 2.003 5.693 1 1
948 1 . . . . . 3.52 2.033 6.007 1 1
949 1 . . . . . 2.34 1.683 3.997 1 1
950 1 . . . . . 2.898 1.89 4.906 1 1
951 1 . . . . . 3.062 1.937 5.187 1 1
952 1 . . . . . 2.707 1.827 4.587 1 1
953 1 . . . . . 2.788 1.855 4.721 1 1
954 1 . . . . . 3.359 2.005 5.713 1 1
955 1 . . . . . 3.195 1.97 5.42 1 1
956 1 . . . . . 3.253 1.983 5.523 1 1
957 1 . . . . . 3.078 1.941 5.215 1 1
958 1 . . . . . 2.795 1.858 4.732 1 1
959 1 . . . . . 3.069 1.938 5.2 1 1
960 1 . . . . . 2.524 1.759 4.289 1 1
961 1 . . . . . 2.611 1.793 4.429 1 1
962 1 . . . . . 2.53 1.762 4.298 1 1
963 1 . . . . . 2.553 1.771 4.335 1 1
964 1 . . . . . 3.173 1.965 5.381 1 1
965 1 . . . . . 3.325 1.998 5.652 1 1
966 1 . . . . . 2.118 1.58 3.656 1 1
967 1 . . . . . 3.294 1.992 5.596 1 1
968 1 . . . . . 2.542 1.767 4.317 1 1
969 1 . . . . . 3.48 2.027 5.933 1 1
970 1 . . . . . 2.66 1.811 4.509 1 1
971 1 . . . . . 2.95 1.906 4.994 1 1
972 1 . . . . . 2.45 1.73 4.17 1 1
973 1 . . . . . 2.454 1.731 4.177 1 1
974 1 . . . . . 3.274 1.988 5.56 1 1
975 1 . . . . . 3.48 2.027 5.933 1 1
976 1 . . . . . 2.921 1.897 4.945 1 1
977 1 . . . . . 2.795 1.858 4.732 1 1
978 1 . . . . . 2.839 1.872 4.806 1 1
979 1 . . . . . 2.434 1.723 4.145 1 1
980 1 . . . . . 3.231 1.978 5.484 1 1
981 1 . . . . . 2.774 1.85 4.698 1 1
982 1 . . . . . 3.132 1.955 5.309 1 1
983 1 . . . . . 3.415 2.016 5.814 1 1
984 1 . . . . . 2.768 1.849 4.687 1 1
985 1 . . . . . 2.876 1.883 4.869 1 1
986 1 . . . . . 2.613 1.793 4.433 1 1
987 1 . . . . . 2.951 1.906 4.996 1 1
988 1 . . . . . 3.344 2.002 5.686 1 1
989 1 . . . . . 3.455 2.023 5.887 1 1
990 1 . . . . . 2.484 1.744 4.224 1 1
991 1 . . . . . 3.384 2.01 5.758 1 1
992 1 . . . . . 2.713 1.83 4.596 1 1
993 1 . . . . . 3.202 1.972 5.432 1 1
994 1 . . . . . 3.096 1.946 5.246 1 1
995 1 . . . . . 3.529 2.034 6.024 1 1
996 1 . . . . . 2.359 1.691 4.027 1 1
997 1 . . . . . 3.102 1.947 5.257 1 1
998 1 . . . . . 2.872 1.882 4.862 1 1
999 1 . . . . . 3.092 1.944 5.24 1 1
1000 1 . . . . . 2.414 1.714 4.114 1 1
1001 1 . . . . . 3.022 1.926 5.118 1 1
1002 1 . . . . . 3.401 2.013 5.789 1 1
1003 1 . . . . . 3.448 2.021 5.875 1 1
1004 1 . . . . . 3.513 2.032 5.994 1 1
1005 1 . . . . . 3.353 2.004 5.702 1 1
1006 1 . . . . . 3.129 1.954 5.304 1 1
1007 1 . . . . . 2.935 1.901 4.969 1 1
1008 1 . . . . . 3.392 2.011 5.773 1 1
1009 1 . . . . . 2.973 1.912 5.034 1 1
1010 1 . . . . . 3.522 2.033 6.011 1 1
1011 1 . . . . . 3.366 2.007 5.725 1 1
1012 1 . . . . . 3.287 1.991 5.583 1 1
1013 1 . . . . . 3.458 2.023 5.893 1 1
1014 1 . . . . . 3.436 2.019 5.853 1 1
1015 1 . . . . . 3.048 1.933 5.163 1 1
1016 1 . . . . . 2.627 1.799 4.455 1 1
1017 1 . . . . . 3.493 2.029 5.957 1 1
1018 1 . . . . . 2.771 1.85 4.692 1 1
1019 1 . . . . . 2.073 1.557 3.589 1 1
1020 1 . . . . . 3.362 2.006 5.718 1 1
1021 1 . . . . . 3.422 2.017 5.827 1 1
1022 1 . . . . . 3.395 2.012 5.778 1 1
1023 1 . . . . . 2.655 1.809 4.501 1 1
1024 1 . . . . . 2.531 1.762 4.3 1 1
1025 1 . . . . . 2.963 1.91 5.016 1 1
1026 1 . . . . . 2.521 1.758 4.284 1 1
1027 1 . . . . . 2.318 1.673 3.963 1 1
1028 1 . . . . . 2.376 1.698 4.054 1 1
1029 1 . . . . . 2.889 1.887 4.891 1 1
1030 1 . . . . . 2.71 1.829 4.591 1 1
1031 1 . . . . . 3.386 2.011 5.761 1 1
1032 1 . . . . . 3.508 2.031 5.985 1 1
1033 1 . . . . . 2.816 1.864 4.768 1 1
1034 1 . . . . . 3.064 1.937 5.191 1 1
1035 1 . . . . . 3.522 2.033 6.011 1 1
1036 1 . . . . . 3.242 1.981 5.503 1 1
1037 1 . . . . . 2.518 1.757 4.279 1 1
1038 1 . . . . . 2.535 1.764 4.306 1 1
1039 1 . . . . . 2.88 1.884 4.876 1 1
1040 1 . . . . . 2.564 1.775 4.353 1 1
1041 1 . . . . . 2.185 1.612 3.758 1 1
1042 1 . . . . . 3.508 2.031 5.985 1 1
1043 1 . . . . . 2.653 1.809 4.497 1 1
1044 1 . . . . . 3.425 2.018 5.832 1 1
1045 1 . . . . . 3.076 1.941 5.211 1 1
1046 1 . . . . . 3.519 2.033 6.005 1 1
1047 1 . . . . . 2.627 1.799 4.455 1 1
1048 1 . . . . . 2.768 1.849 4.687 1 1
1049 1 . . . . . 2.493 1.747 4.239 1 1
1050 1 . . . . . 2.374 1.698 4.05 1 1
1051 1 . . . . . 3.505 2.031 5.979 1 1
1052 1 . . . . . 2.264 1.649 3.879 1 1
1053 1 . . . . . 2.694 1.823 4.565 1 1
1054 1 . . . . . 3.028 1.928 5.128 1 1
1055 1 . . . . . 3.402 2.013 5.791 1 1
1056 1 . . . . . 2.254 1.645 3.863 1 1
1057 1 . . . . . 2.411 1.714 4.108 1 1
1058 1 . . . . . 2.638 1.803 4.473 1 1
1059 1 . . . . . 3.001 1.92 5.082 1 1
1060 1 . . . . . 3.45 2.022 5.878 1 1
1061 1 . . . . . 2.375 1.698 4.052 1 1
1062 1 . . . . . 2.235 1.635 3.835 1 1
1063 1 . . . . . 3.025 1.927 5.123 1 1
1064 1 . . . . . 2.889 1.887 4.891 1 1
1065 1 . . . . . 2.052 1.546 3.558 1 1
1066 1 . . . . . 2.3 1.665 3.935 1 1
1067 1 . . . . . 3.272 1.988 5.556 1 1
1068 1 . . . . . 3.061 1.937 5.185 1 1
1069 1 . . . . . 2.855 1.877 4.833 1 1
1070 1 . . . . . 3.063 1.937 5.189 1 1
1071 1 . . . . . 3.095 1.945 5.245 1 1
1072 1 . . . . . 3.25 1.983 5.517 1 1
1073 1 . . . . . 3.256 1.984 5.528 1 1
1074 1 . . . . . 2.954 1.907 5.001 1 1
1075 1 . . . . . 3.197 1.978 5.423 1 1
1076 1 . . . . . 3.478 2.026 5.93 1 1
1077 1 . . . . . 2.828 1.868 4.788 1 1
1078 1 . . . . . 2.926 1.899 4.953 1 1
1079 1 . . . . . 3.291 1.991 5.591 1 1
1080 1 . . . . . 2.185 1.612 3.758 1 1
1081 1 . . . . . 2.401 1.709 4.093 1 1
1082 1 . . . . . 2.063 1.552 3.574 1 1
1083 1 . . . . . 2.188 1.614 3.762 1 1
1084 1 . . . . . 2.356 1.69 4.022 1 1
1085 1 . . . . . 2.894 1.889 4.899 1 1
1086 1 . . . . . 2.645 1.805 4.485 1 1
1087 1 . . . . . 1.998 1.519 3.477 1 1
1088 1 . . . . . 3.217 1.975 5.459 1 1
1089 1 . . . . . 2.557 1.773 4.341 1 1
1090 1 . . . . . 2.368 1.695 4.041 1 1
1091 1 . . . . . 3.529 2.034 6.024 1 1
1092 1 . . . . . 1.821 1.423 3.219 1 1
1093 1 . . . . . 2.231 1.634 3.828 1 1
1094 1 . . . . . 2.192 1.615 3.769 1 1
1095 1 . . . . . 3.403 2.013 5.793 1 1
1096 1 . . . . . 3.367 2.006 5.728 1 1
1097 1 . . . . . 3.367 2.006 5.728 1 1
1098 1 . . . . . 3.181 1.967 5.395 1 1
1099 1 . . . . . 3.222 1.977 5.467 1 1
1100 1 . . . . . 3.467 2.025 5.909 1 1
1101 1 . . . . . 2.851 1.875 4.827 1 1
1102 1 . . . . . 3.088 1.944 5.232 1 1
1103 1 . . . . . 3.359 2.005 5.713 1 1
1104 1 . . . . . 3.357 2.005 5.709 1 1
1105 1 . . . . . 3.48 2.027 5.933 1 1
1106 1 . . . . . 3.475 2.026 5.924 1 1
1107 1 . . . . . 3.052 1.934 5.17 1 1
1108 1 . . . . . 2.839 1.872 4.806 1 1
1109 1 . . . . . 3.462 2.023 5.901 1 1
1110 1 . . . . . 3.277 1.988 5.566 1 1
1111 1 . . . . . 3.398 2.013 5.783 1 1
1112 1 . . . . . 3.496 2.029 5.963 1 1
1113 1 . . . . . 3.429 2.018 5.84 1 1
1114 1 . . . . . 3.177 1.965 5.389 1 1
1115 1 . . . . . 3.488 2.028 5.948 1 1
1116 1 . . . . . 3.455 2.023 5.887 1 1
1117 1 . . . . . 3.51 2.032 5.988 1 1
1118 1 . . . . . 3.436 2.019 5.853 1 1
1119 1 . . . . . 3.396 2.012 5.78 1 1
1120 1 . . . . . 3.395 2.012 5.778 1 1
1121 1 . . . . . 3.459 2.023 5.895 1 1
1122 1 . . . . . 3.43 2.018 5.842 1 1
1123 1 . . . . . 3.52 2.033 6.007 1 1
1124 1 . . . . . 3.524 2.034 6.014 1 1
1125 1 . . . . . 3.362 2.006 5.718 1 1
1126 1 . . . . . 3.444 2.021 5.867 1 1
1127 1 . . . . . 3.282 1.989 5.575 1 1
1128 1 . . . . . 3.459 2.023 5.895 1 1
1129 1 . . . . . 3.495 2.029 5.961 1 1
1130 1 . . . . . 3.298 1.993 5.603 1 1
1131 1 . . . . . 3.512 2.032 5.992 1 1
1132 1 . . . . . 3.48 2.027 5.933 1 1
1133 1 . . . . . 3.54 2.036 6.044 1 1
1134 1 . . . . . 2.912 1.895 4.929 1 1
1135 1 . . . . . 3.461 2.024 5.898 1 1
1136 1 . . . . . 3.45 2.022 5.878 1 1
1137 1 . . . . . 3.332 1.999 5.665 1 1
1138 1 . . . . . 3.546 2.037 6.055 1 1
1139 1 . . . . . 3.538 2.036 6.04 1 1
1140 1 . . . . . 3.026 1.927 5.125 1 1
1141 1 . . . . . 2.719 1.832 4.606 1 1
1142 1 . . . . . 2.802 1.86 4.744 1 1
1143 1 . . . . . 3.557 2.039 6.075 1 1
1144 1 . . . . . 3.569 2.041 6.097 1 1
1145 1 . . . . . 3.328 1.999 5.657 1 1
1146 1 . . . . . 3.572 2.041 6.103 1 1
1147 1 . . . . . 3.319 1.997 5.641 1 1
1148 1 . . . . . 2.45 1.73 4.17 1 1
1149 1 . . . . . 3.132 1.954 5.31 1 1
1150 1 . . . . . 3.088 1.944 5.232 1 1
1151 1 . . . . . 3.119 1.951 5.287 1 1
1152 1 . . . . . 3.201 1.971 5.431 1 1
1153 1 . . . . . 3.26 1.985 5.535 1 1
1154 1 . . . . . 3.382 2.01 5.754 1 1
1155 1 . . . . . 3.29 1.991 5.589 1 1
1156 1 . . . . . 3.298 1.993 5.603 1 1
1157 1 . . . . . 2.949 1.905 4.993 1 1
1158 1 . . . . . 3.569 2.041 6.097 1 1
1159 1 . . . . . 3.574 2.041 6.107 1 1
1160 1 . . . . . 2.37 1.696 4.044 1 1
1161 1 . . . . . 2.716 1.831 4.601 1 1
1162 1 . . . . . 3.51 2.032 5.988 1 1
1163 1 . . . . . 2.889 1.887 4.891 1 1
1164 1 . . . . . 2.912 1.895 4.929 1 1
1165 1 . . . . . 3.403 2.013 5.793 1 1
1166 1 . . . . . 2.699 1.825 4.573 1 1
1167 1 . . . . . 3.264 1.985 5.543 1 1
1168 1 . . . . . 3.184 1.967 5.401 1 1
1169 1 . . . . . 2.636 1.802 4.47 1 1
1170 1 . . . . . 2.903 1.892 4.914 1 1
1171 1 . . . . . 3.026 1.927 5.125 1 1
1172 1 . . . . . 3.462 2.023 5.901 1 1
1173 1 . . . . . 3.031 1.929 5.133 1 1
1174 1 . . . . . 3.166 1.963 5.369 1 1
1175 1 . . . . . 2.736 1.837 4.635 1 1
1176 1 . . . . . 2.707 1.827 4.587 1 1
1177 1 . . . . . 3.27 1.987 5.553 1 1
1178 1 . . . . . 2.839 1.872 4.806 1 1
1179 1 . . . . . 2.705 1.827 4.583 1 1
1180 1 . . . . . 2.774 1.85 4.698 1 1
1181 1 . . . . . 2.613 1.793 4.433 1 1
1182 1 . . . . . 2.961 1.909 5.013 1 1
1183 1 . . . . . 2.327 1.677 3.977 1 1
1184 1 . . . . . 3.271 1.987 5.555 1 1
1185 1 . . . . . 3.231 1.978 5.484 1 1
1186 1 . . . . . 3.529 2.035 5.919 1 1
1187 1 . . . . . 3.488 2.028 5.948 1 1
1188 1 . . . . . 3.383 2.01 5.756 1 1
1189 1 . . . . . 3.306 1.994 5.618 1 1
1190 1 . . . . . 2.913 1.895 4.931 1 1
1191 1 . . . . . 3.3 1.993 5.607 1 1
1192 1 . . . . . 2.899 1.89 4.908 1 1
1193 1 . . . . . 2.266 1.65 3.859 1 1
1194 1 . . . . . 3.002 1.92 4.593 1 1
1195 1 . . . . . 3.718 2.059 5.307 1 1
1196 1 . . . . . 2.564 1.775 4.157 1 1
1197 1 . . . . . 3.318 1.997 5.639 1 1
1198 1 . . . . . 2.66 1.811 4.509 1 1
1199 1 . . . . . 2.354 1.689 4.019 1 1
1200 1 . . . . . 2.718 1.831 4.605 1 1
1201 1 . . . . . 3.416 2.016 5.816 1 1
1202 1 . . . . . 3.047 1.933 5.161 1 1
1203 1 . . . . . 3.292 1.991 5.593 1 1
1204 1 . . . . . 2.982 1.915 5.049 1 1
1205 1 . . . . . 3.209 1.973 5.445 1 1
1206 1 . . . . . 3.542 2.036 6.048 1 1
1207 1 . . . . . 3.112 1.95 5.274 1 1
1208 1 . . . . . 3.552 2.038 6.066 1 1
1209 1 . . . . . 3.364 2.006 5.722 1 1
1210 1 . . . . . 3.879 0.0 5.479 1 1
1211 1 . . . . . 2.71 0.0 4.31 1 1
1212 1 . . . . . 2.556 0.0 4.156 1 1
1213 1 . . . . . 2.347 0.0 3.947 1 1
1214 1 . . . . . 1.886 0.0 3.486 1 1
1215 1 . . . . . 2.594 0.0 4.194 1 1
1216 1 . . . . . 3.323 0.0 4.923 1 1
1217 1 . . . . . 2.478 0.0 4.065 1 1
1218 1 . . . . . 2.889 0.0 4.481 1 1
1219 1 . . . . . 3.11 0.0 4.71 1 1
1220 1 . . . . . 3.05 0.0 4.65 1 1
1221 1 . . . . . 2.797 0.0 4.397 1 1
1222 1 . . . . . 3.304 0.0 4.769 1 1
1223 1 . . . . . 3.014 0.0 4.614 1 1
1224 1 . . . . . 3.108 0.0 4.708 1 1
1225 1 . . . . . 3.406 0.0 5.006 1 1
1226 1 . . . . . 3.282 0.0 4.882 1 1
1227 1 . . . . . 3.163 0.0 4.763 1 1
1228 1 . . . . . 2.718 0.0 4.318 1 1
1229 1 . . . . . 2.678 0.0 4.278 1 1
1230 2 . . . . . 2.923 1.898 4.948 1 1
1230 3 . . . . . 2.923 1.898 4.948 1 1
1231 1 . . . . . 2.202 1.62 3.784 1 1
1232 2 . . . . . 2.639 1.804 4.474 1 1
1232 3 . . . . . 2.639 1.804 4.474 1 1
1233 1 . . . . . 3.212 1.974 5.45 1 1
1234 1 . . . . . 3.192 1.969 5.415 1 1
1235 2 . . . . . 3.034 1.929 5.139 1 1
1235 3 . . . . . 3.034 1.929 5.139 1 1
1235 4 . . . . . 3.034 1.929 5.139 1 1
1236 2 . . . . . 2.457 1.732 4.182 1 1
1236 3 . . . . . 2.457 1.732 4.182 1 1
1237 1 . . . . . 3.006 1.922 5.09 1 1
1238 2 . . . . . 2.932 1.901 4.963 1 1
1238 3 . . . . . 2.932 1.901 4.963 1 1
1239 2 . . . . . 2.3 1.665 3.935 1 1
1239 3 . . . . . 2.3 1.665 3.935 1 1
1240 2 . . . . . 1.953 1.495 3.411 1 1
1240 3 . . . . . 1.953 1.495 3.411 1 1
1241 2 . . . . . 2.123 1.582 3.664 1 1
1241 3 . . . . . 2.123 1.582 3.664 1 1
1241 4 . . . . . 2.123 1.582 3.664 1 1
1242 1 . . . . . 2.661 1.811 4.511 1 1
1243 2 . . . . . 3.119 1.951 5.287 1 1
1243 3 . . . . . 3.119 1.951 5.287 1 1
1244 1 . . . . . 2.666 1.813 4.519 1 1
1245 2 . . . . . 2.858 1.878 4.838 1 1
1245 3 . . . . . 2.858 1.878 4.838 1 1
1246 1 . . . . . 3.588 2.043 6.133 1 1
1247 1 . . . . . 2.989 1.917 5.061 1 1
1248 2 . . . . . 3.406 2.014 5.798 1 1
1248 3 . . . . . 3.406 2.014 5.798 1 1
1249 1 . . . . . 3.167 1.964 5.37 1 1
1250 1 . . . . . 2.994 1.918 5.07 1 1
1251 2 . . . . . 3.491 2.028 5.954 1 1
1251 3 . . . . . 3.491 2.028 5.954 1 1
1252 1 . . . . . 2.8 1.86 4.74 1 1
1253 1 . . . . . 3.101 1.947 5.255 1 1
1254 2 . . . . . 2.765 1.848 4.682 1 1
1254 3 . . . . . 2.765 1.848 4.682 1 1
1255 2 . . . . . 2.607 1.792 4.422 1 1
1255 3 . . . . . 2.607 1.792 4.422 1 1
1255 4 . . . . . 2.607 1.792 4.422 1 1
1256 2 . . . . . 3.24 1.98 5.5 1 1
1256 3 . . . . . 3.24 1.98 5.5 1 1
1257 1 . . . . . 3.153 1.96 5.346 1 1
1258 1 . . . . . 3.101 1.947 5.255 1 1
1259 1 . . . . . 2.897 1.89 4.904 1 1
1260 2 . . . . . 2.961 1.909 5.013 1 1
1260 3 . . . . . 2.961 1.909 5.013 1 1
1261 1 . . . . . 2.629 1.799 4.459 1 1
1262 2 . . . . . 2.957 1.908 5.006 1 1
1262 3 . . . . . 2.957 1.908 5.006 1 1
1263 2 . . . . . 2.639 1.804 4.474 1 1
1263 3 . . . . . 2.639 1.804 4.474 1 1
1264 2 . . . . . 3.39 2.011 5.769 1 1
1264 3 . . . . . 3.39 2.011 5.769 1 1
1265 2 . . . . . 2.611 1.793 4.429 1 1
1265 3 . . . . . 2.611 1.793 4.429 1 1
1266 2 . . . . . 3.564 2.04 6.088 1 1
1266 3 . . . . . 3.564 2.04 6.088 1 1
1267 2 . . . . . 2.8 1.86 4.74 1 1
1267 3 . . . . . 2.8 1.86 4.74 1 1
1268 1 . . . . . 3.02 1.925 5.115 1 1
1269 2 . . . . . 2.996 1.919 5.073 1 1
1269 3 . . . . . 2.996 1.919 5.073 1 1
1270 1 . . . . . 3.173 1.965 5.381 1 1
1271 1 . . . . . 2.897 1.89 4.904 1 1
1272 1 . . . . . 3.076 1.941 5.211 1 1
1273 2 . . . . . 3.038 1.931 5.145 1 1
1273 3 . . . . . 3.038 1.931 5.145 1 1
1273 4 . . . . . 3.038 1.931 5.145 1 1
1274 1 . . . . . 3.125 1.953 5.297 1 1
1275 1 . . . . . 2.858 1.878 4.838 1 1
1276 2 . . . . . 3.133 1.955 5.311 1 1
1276 3 . . . . . 3.133 1.955 5.311 1 1
1277 1 . . . . . 2.875 1.883 4.867 1 1
1278 1 . . . . . 2.262 1.648 3.876 1 1
1279 2 . . . . . 3.465 2.025 5.905 1 1
1279 3 . . . . . 3.465 2.025 5.905 1 1
1280 1 . . . . . 3.199 1.971 5.427 1 1
1281 1 . . . . . 2.354 1.689 4.019 1 1
1282 1 . . . . . 2.83 1.869 4.791 1 1
1283 1 . . . . . 3.392 2.012 5.772 1 1
1284 1 . . . . . 3.428 2.018 5.838 1 1
1285 2 . . . . . 3.48 2.027 5.933 1 1
1285 3 . . . . . 3.48 2.027 5.933 1 1
1286 2 . . . . . 3.266 1.986 5.546 1 1
1286 3 . . . . . 3.266 1.986 5.546 1 1
1287 1 . . . . . 3.392 2.011 5.773 1 1
1288 1 . . . . . 3.204 1.972 5.436 1 1
1289 2 . . . . . 3.453 2.022 5.884 1 1
1289 3 . . . . . 3.453 2.022 5.884 1 1
1290 1 . . . . . 2.943 1.903 4.983 1 1
1291 2 . . . . . 3.456 2.023 5.889 1 1
1291 3 . . . . . 3.456 2.023 5.889 1 1
1291 4 . . . . . 3.456 2.023 5.889 1 1
1292 1 . . . . . 3.493 2.029 5.957 1 1
1293 1 . . . . . 2.997 1.919 5.075 1 1
1294 1 . . . . . 3.359 2.005 5.713 1 1
1295 1 . . . . . 3.256 1.984 5.528 1 1
1296 1 . . . . . 3.271 1.987 5.555 1 1
1297 1 . . . . . 3.304 1.994 5.614 1 1
1298 1 . . . . . 3.503 2.03 5.976 1 1
1299 1 . . . . . 2.719 1.832 4.606 1 1
1300 1 . . . . . 3.48 2.027 5.933 1 1
1301 1 . . . . . 3.279 1.989 5.569 1 1
1302 1 . . . . . 3.361 2.006 5.716 1 1
1303 1 . . . . . 3.533 2.035 6.031 1 1
1304 1 . . . . . 3.453 2.022 5.884 1 1
1305 1 . . . . . 3.241 1.981 5.501 1 1
1306 1 . . . . . 2.898 1.89 4.906 1 1
1307 1 . . . . . 3.054 1.935 5.173 1 1
1308 1 . . . . . 3.116 1.951 5.281 1 1
1309 1 . . . . . 3.459 2.023 5.895 1 1
1310 1 . . . . . 3.371 2.007 5.735 1 1
1311 1 . . . . . 3.362 2.006 5.718 1 1
1312 1 . . . . . 3.163 1.962 5.364 1 1
1313 1 . . . . . 3.405 2.014 5.796 1 1
1314 1 . . . . . 2.645 1.805 4.485 1 1
1315 1 . . . . . 3.218 1.975 5.461 1 1
1316 1 . . . . . 3.461 2.024 5.898 1 1
1317 1 . . . . . 3.366 2.007 5.725 1 1
1318 1 . . . . . 3.445 2.021 5.869 1 1
1319 2 . . . . . 2.549 1.769 4.329 1 1
1319 3 . . . . . 2.549 1.769 4.329 1 1
1320 2 . . . . . 3.5 2.03 5.97 1 1
1320 3 . . . . . 3.5 2.03 5.97 1 1
1321 1 . . . . . 2.542 1.767 4.317 1 1
1322 1 . . . . . 3.464 2.024 5.904 1 1
1323 1 . . . . . 3.465 2.024 5.906 1 1
1324 1 . . . . . 3.495 2.029 5.961 1 1
1325 1 . . . . . 3.219 1.976 5.462 1 1
1326 1 . . . . . 3.483 2.027 5.939 1 1
1327 2 . . . . . 3.309 1.995 5.623 1 1
1327 3 . . . . . 3.309 1.995 5.623 1 1
1328 1 . . . . . 3.501 2.03 5.972 1 1
1329 1 . . . . . 3.445 2.021 5.869 1 1
1330 2 . . . . . 3.056 1.936 5.176 1 1
1330 3 . . . . . 3.056 1.936 5.176 1 1
1331 1 . . . . . 3.387 2.01 5.764 1 1
1332 1 . . . . . 2.774 1.85 4.698 1 1
1333 2 . . . . . 3.447 2.021 5.873 1 1
1333 3 . . . . . 3.447 2.021 5.873 1 1
1334 1 . . . . . 3.164 1.963 5.365 1 1
1335 2 . . . . . 2.761 1.846 4.676 1 1
1335 3 . . . . . 2.761 1.846 4.676 1 1
1336 2 . . . . . 3.116 1.951 5.281 1 1
1336 3 . . . . . 3.116 1.951 5.281 1 1
1336 4 . . . . . 3.116 1.951 5.281 1 1
1337 1 . . . . . 3.533 2.035 6.031 1 1
1338 2 . . . . . 3.161 1.962 5.36 1 1
1338 3 . . . . . 3.161 1.962 5.36 1 1
1339 2 . . . . . 3.126 1.954 5.298 1 1
1339 3 . . . . . 3.126 1.954 5.298 1 1
1340 2 . . . . . 2.66 1.811 4.509 1 1
1340 3 . . . . . 2.66 1.811 4.509 1 1
1341 2 . . . . . 3.387 2.01 5.764 1 1
1341 3 . . . . . 3.387 2.01 5.764 1 1
1342 1 . . . . . 3.538 2.036 6.04 1 1
1343 1 . . . . . 3.508 2.031 5.985 1 1
1344 1 . . . . . 3.5 2.03 5.97 1 1
1345 1 . . . . . 3.248 1.982 5.514 1 1
1346 1 . . . . . 3.162 1.962 5.362 1 1
1347 1 . . . . . 3.528 2.035 6.021 1 1
1348 1 . . . . . 3.435 2.019 5.851 1 1
1349 1 . . . . . 3.347 2.003 5.691 1 1
1350 1 . . . . . 3.232 1.978 5.486 1 1
1351 1 . . . . . 3.217 1.975 5.459 1 1
1352 1 . . . . . 2.835 1.87 4.8 1 1
1353 2 . . . . . 3.338 2.001 5.675 1 1
1353 3 . . . . . 3.338 2.001 5.675 1 1
1354 2 . . . . . 3.306 1.995 5.617 1 1
1354 3 . . . . . 3.306 1.995 5.617 1 1
1355 1 . . . . . 3.412 2.015 5.809 1 1
1356 1 . . . . . 2.971 1.912 5.03 1 1
1357 1 . . . . . 3.38 2.009 5.751 1 1
1358 1 . . . . . 2.847 1.874 4.82 1 1
1359 1 . . . . . 2.863 1.879 4.847 1 1
1360 1 . . . . . 3.453 2.022 5.884 1 1
1361 1 . . . . . 3.441 2.02 5.862 1 1
1362 1 . . . . . 3.274 1.988 5.56 1 1
1363 1 . . . . . 3.265 1.986 5.544 1 1
1364 1 . . . . . 3.124 1.953 5.295 1 1
1365 1 . . . . . 3.331 1.999 5.663 1 1
1366 1 . . . . . 3.477 2.027 5.927 1 1
1367 1 . . . . . 3.51 2.032 5.988 1 1
1368 1 . . . . . 2.945 1.904 4.986 1 1
1369 1 . . . . . 3.526 2.034 6.018 1 1
1370 1 . . . . . 3.419 2.016 5.822 1 1
1371 2 . . . . . 3.206 1.973 5.439 1 1
1371 3 . . . . . 3.206 1.973 5.439 1 1
1372 1 . . . . . 3.225 1.977 5.473 1 1
1373 2 . . . . . 3.28 1.989 5.571 1 1
1373 3 . . . . . 3.28 1.989 5.571 1 1
1374 1 . . . . . 2.598 1.788 4.408 1 1
1375 1 . . . . . 2.868 1.881 4.855 1 1
1376 1 . . . . . 3.473 2.025 5.921 1 1
1377 1 . . . . . 3.179 1.966 5.392 1 1
1378 1 . . . . . 3.508 2.031 5.985 1 1
1379 2 . . . . . 3.507 2.031 5.983 1 1
1379 3 . . . . . 3.507 2.031 5.983 1 1
1380 1 . . . . . 3.334 2.001 5.667 1 1
1381 1 . . . . . 2.868 1.881 4.855 1 1
1382 1 . . . . . 3.361 2.006 5.716 1 1
1383 1 . . . . . 3.522 2.033 6.011 1 1
1384 1 . . . . . 3.519 2.033 6.005 1 1
1385 1 . . . . . 3.048 1.933 5.163 1 1
1386 1 . . . . . 3.483 2.027 5.939 1 1
1387 1 . . . . . 3.5 2.03 5.97 1 1
1388 1 . . . . . 3.107 1.949 5.265 1 1
1389 1 . . . . . 3.524 2.034 6.014 1 1
1390 1 . . . . . 3.52 2.033 6.007 1 1
1391 1 . . . . . 3.505 2.031 5.979 1 1
1392 1 . . . . . 3.531 2.035 6.027 1 1
1393 2 . . . . . 3.505 2.031 5.979 1 1
1393 3 . . . . . 3.505 2.031 5.979 1 1
1394 2 . . . . . 3.5 2.03 5.97 1 1
1394 3 . . . . . 3.5 2.03 5.97 1 1
1395 1 . . . . . 3.522 2.033 6.011 1 1
1396 1 . . . . . 3.47 2.025 5.915 1 1
1397 2 . . . . . 3.376 2.008 5.744 1 1
1397 3 . . . . . 3.376 2.008 5.744 1 1
1398 2 . . . . . 3.478 2.026 5.93 1 1
1398 3 . . . . . 3.478 2.026 5.93 1 1
1399 1 . . . . . 3.458 2.023 5.893 1 1
1400 1 . . . . . 3.531 2.035 6.027 1 1
1401 1 . . . . . 3.401 2.013 5.789 1 1
1402 1 . . . . . 3.312 1.995 5.629 1 1
1403 1 . . . . . 2.598 1.788 4.408 1 1
1404 1 . . . . . 2.755 1.844 4.666 1 1
1405 1 . . . . . 3.038 1.931 5.145 1 1
1406 1 . . . . . 3.076 1.94 5.212 1 1
1407 1 . . . . . 2.564 1.775 4.353 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 GLN O . 11 . O 1 2
1 1 2 1 1 15 GLU H . 15 . HN 1 2
2 1 1 1 1 11 GLN O . 11 . O 1 2
2 1 2 1 1 15 GLU N . 15 . N 1 2
3 1 1 1 1 18 ARG O . 18 . O 1 2
3 1 2 1 1 22 SER H . 22 . HN 1 2
4 1 1 1 1 18 ARG O . 18 . O 1 2
4 1 2 1 1 22 SER N . 22 . N 1 2
5 1 1 1 1 19 LEU O . 19 . O 1 2
5 1 2 1 1 23 TYR H . 23 . HN 1 2
6 1 1 1 1 19 LEU O . 19 . O 1 2
6 1 2 1 1 23 TYR N . 23 . N 1 2
7 1 1 1 1 20 LEU O . 20 . O 1 2
7 1 2 1 1 24 MET H . 24 . HN 1 2
8 1 1 1 1 20 LEU O . 20 . O 1 2
8 1 2 1 1 24 MET N . 24 . N 1 2
9 1 1 1 1 23 TYR O . 23 . O 1 2
9 1 2 1 1 27 VAL H . 27 . HN 1 2
10 1 1 1 1 23 TYR O . 23 . O 1 2
10 1 2 1 1 27 VAL N . 27 . N 1 2
11 1 1 1 1 35 PRO O . 35 . O 1 2
11 1 2 1 1 39 GLU H . 39 . HN 1 2
12 1 1 1 1 35 PRO O . 35 . O 1 2
12 1 2 1 1 39 GLU N . 39 . N 1 2
13 1 1 1 1 36 GLU O . 36 . O 1 2
13 1 2 1 1 40 LEU H . 40 . HN 1 2
14 1 1 1 1 36 GLU O . 36 . O 1 2
14 1 2 1 1 40 LEU N . 40 . N 1 2
15 1 1 1 1 37 GLY O . 37 . O 1 2
15 1 2 1 1 41 LYS H . 41 . HN 1 2
16 1 1 1 1 37 GLY O . 37 . O 1 2
16 1 2 1 1 41 LYS N . 41 . N 1 2
17 1 1 1 1 38 LYS O . 38 . O 1 2
17 1 2 1 1 42 ASP H . 42 . HN 1 2
18 1 1 1 1 38 LYS O . 38 . O 1 2
18 1 2 1 1 42 ASP N . 42 . N 1 2
19 1 1 1 1 39 GLU O . 39 . O 1 2
19 1 2 1 1 43 HIS H . 43 . HN 1 2
20 1 1 1 1 39 GLU O . 39 . O 1 2
20 1 2 1 1 43 HIS N . 43 . N 1 2
21 1 1 1 1 40 LEU O . 40 . O 1 2
21 1 2 1 1 44 LEU H . 44 . HN 1 2
22 1 1 1 1 40 LEU O . 40 . O 1 2
22 1 2 1 1 44 LEU N . 44 . N 1 2
23 1 1 1 1 41 LYS O . 41 . O 1 2
23 1 2 1 1 45 GLN H . 45 . HN 1 2
24 1 1 1 1 41 LYS O . 41 . O 1 2
24 1 2 1 1 45 GLN N . 45 . N 1 2
25 1 1 1 1 42 ASP O . 42 . O 1 2
25 1 2 1 1 46 GLU H . 46 . HN 1 2
26 1 1 1 1 42 ASP O . 42 . O 1 2
26 1 2 1 1 46 GLU N . 46 . N 1 2
27 1 1 1 1 43 HIS O . 43 . O 1 2
27 1 2 1 1 47 ALA H . 47 . HN 1 2
28 1 1 1 1 43 HIS O . 43 . O 1 2
28 1 2 1 1 47 ALA N . 47 . N 1 2
29 1 1 1 1 44 LEU O . 44 . O 1 2
29 1 2 1 1 48 LEU H . 48 . HN 1 2
30 1 1 1 1 44 LEU O . 44 . O 1 2
30 1 2 1 1 48 LEU N . 48 . N 1 2
31 1 1 1 1 57 GLU O . 57 . O 1 2
31 1 2 1 1 61 LYS H . 61 . HN 1 2
32 1 1 1 1 57 GLU O . 57 . O 1 2
32 1 2 1 1 61 LYS N . 61 . N 1 2
33 1 1 1 1 58 ALA O . 58 . O 1 2
33 1 2 1 1 62 GLY H . 62 . HN 1 2
34 1 1 1 1 58 ALA O . 58 . O 1 2
34 1 2 1 1 62 GLY N . 62 . N 1 2
35 1 1 1 1 60 GLU O . 60 . O 1 2
35 1 2 1 1 64 GLU H . 64 . HN 1 2
36 1 1 1 1 60 GLU O . 60 . O 1 2
36 1 2 1 1 64 GLU N . 64 . N 1 2
37 1 1 1 1 61 LYS O . 61 . O 1 2
37 1 2 1 1 65 THR H . 65 . HN 1 2
38 1 1 1 1 61 LYS O . 61 . O 1 2
38 1 2 1 1 65 THR N . 65 . N 1 2
39 1 1 1 1 62 GLY O . 62 . O 1 2
39 1 2 1 1 66 SER H . 66 . HN 1 2
40 1 1 1 1 62 GLY O . 62 . O 1 2
40 1 2 1 1 66 SER N . 66 . N 1 2
41 1 1 1 1 63 ALA O . 63 . O 1 2
41 1 2 1 1 67 ILE H . 67 . HN 1 2
42 1 1 1 1 63 ALA O . 63 . O 1 2
42 1 2 1 1 67 ILE N . 67 . N 1 2
43 1 1 1 1 64 GLU O . 64 . O 1 2
43 1 2 1 1 68 ASP H . 68 . HN 1 2
44 1 1 1 1 64 GLU O . 64 . O 1 2
44 1 2 1 1 68 ASP N . 68 . N 1 2
45 1 1 1 1 65 THR O . 65 . O 1 2
45 1 2 1 1 69 TYR H . 69 . HN 1 2
46 1 1 1 1 65 THR O . 65 . O 1 2
46 1 2 1 1 69 TYR N . 69 . N 1 2
47 1 1 1 1 66 SER O . 66 . O 1 2
47 1 2 1 1 70 LEU H . 70 . HN 1 2
48 1 1 1 1 66 SER O . 66 . O 1 2
48 1 2 1 1 70 LEU N . 70 . N 1 2
49 1 1 1 1 67 ILE O . 67 . O 1 2
49 1 2 1 1 71 ILE H . 71 . HN 1 2
50 1 1 1 1 67 ILE O . 67 . O 1 2
50 1 2 1 1 71 ILE N . 71 . N 1 2
51 1 1 1 1 68 ASP O . 68 . O 1 2
51 1 2 1 1 72 LYS H . 72 . HN 1 2
52 1 1 1 1 68 ASP O . 68 . O 1 2
52 1 2 1 1 72 LYS N . 72 . N 1 2
53 1 1 1 1 69 TYR O . 69 . O 1 2
53 1 2 1 1 73 ASN H . 73 . HN 1 2
54 1 1 1 1 69 TYR O . 69 . O 1 2
54 1 2 1 1 73 ASN N . 73 . N 1 2
55 1 1 1 1 75 LEU O . 75 . O 1 2
55 1 2 1 1 79 LYS H . 79 . HN 1 2
56 1 1 1 1 75 LEU O . 75 . O 1 2
56 1 2 1 1 79 LYS N . 79 . N 1 2
57 1 1 1 1 76 GLU O . 76 . O 1 2
57 1 2 1 1 80 GLU H . 80 . HN 1 2
58 1 1 1 1 76 GLU O . 76 . O 1 2
58 1 2 1 1 80 GLU N . 80 . N 1 2
59 1 1 1 1 77 ILE O . 77 . O 1 2
59 1 2 1 1 81 LEU H . 81 . HN 1 2
60 1 1 1 1 77 ILE O . 77 . O 1 2
60 1 2 1 1 81 LEU N . 81 . N 1 2
61 1 1 1 1 78 TRP O . 78 . O 1 2
61 1 2 1 1 82 THR N . 82 . N 1 2
62 1 1 1 1 79 LYS O . 79 . O 1 2
62 1 2 1 1 83 ALA H . 83 . HN 1 2
63 1 1 1 1 79 LYS O . 79 . O 1 2
63 1 2 1 1 83 ALA N . 83 . N 1 2
64 1 1 1 1 80 GLU O . 80 . O 1 2
64 1 2 1 1 84 HIS H . 84 . HN 1 2
65 1 1 1 1 80 GLU O . 80 . O 1 2
65 1 2 1 1 84 HIS N . 84 . N 1 2
66 1 1 1 1 81 LEU O . 81 . O 1 2
66 1 2 1 1 85 PHE H . 85 . HN 1 2
67 1 1 1 1 81 LEU O . 81 . O 1 2
67 1 2 1 1 85 PHE N . 85 . N 1 2
68 1 1 1 1 91 TRP O . 91 . O 1 2
68 1 2 1 1 95 TYR H . 95 . HN 1 2
69 1 1 1 1 91 TRP O . 91 . O 1 2
69 1 2 1 1 95 TYR N . 95 . N 1 2
70 1 1 1 1 92 ARG O . 92 . O 1 2
70 1 2 1 1 96 GLU H . 96 . HN 1 2
71 1 1 1 1 92 ARG O . 92 . O 1 2
71 1 2 1 1 96 GLU N . 96 . N 1 2
72 1 1 1 1 93 LYS O . 93 . O 1 2
72 1 2 1 1 97 ASP H . 97 . HN 1 2
73 1 1 1 1 93 LYS O . 93 . O 1 2
73 1 2 1 1 97 ASP N . 97 . N 1 2
74 1 1 1 1 94 LYS O . 94 . O 1 2
74 1 2 1 1 98 ARG H . 98 . HN 1 2
75 1 1 1 1 94 LYS O . 94 . O 1 2
75 1 2 1 1 98 ARG N . 98 . N 1 2
76 1 1 1 1 95 TYR O . 95 . O 1 2
76 1 2 1 1 99 ALA H . 99 . HN 1 2
77 1 1 1 1 95 TYR O . 95 . O 1 2
77 1 2 1 1 99 ALA N . 99 . N 1 2
78 1 1 1 1 96 GLU O . 96 . O 1 2
78 1 2 1 1 100 LYS H . 100 . HN 1 2
79 1 1 1 1 96 GLU O . 96 . O 1 2
79 1 2 1 1 100 LYS N . 100 . N 1 2
80 1 1 1 1 97 ASP O . 97 . O 1 2
80 1 2 1 1 101 ALA H . 101 . HN 1 2
81 1 1 1 1 97 ASP O . 97 . O 1 2
81 1 2 1 1 101 ALA N . 101 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.2 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.2 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.8 3.2 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.8 2.8 3.2 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.8 2.8 3.2 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.8 2.8 3.2 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.8 2.8 3.2 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.8 2.8 3.2 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.8 2.8 3.2 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.8 2.8 3.2 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.8 2.8 3.2 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.8 2.8 3.2 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.8 2.8 3.2 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.8 2.8 3.2 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 2.8 2.8 3.2 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.8 2.8 3.2 1 2
33 1 . . . . . 1.8 1.8 2.3 1 2
34 1 . . . . . 2.8 2.8 3.2 1 2
35 1 . . . . . 1.8 1.8 2.3 1 2
36 1 . . . . . 2.8 2.8 3.2 1 2
37 1 . . . . . 1.8 1.8 2.3 1 2
38 1 . . . . . 2.8 2.8 3.1 1 2
39 1 . . . . . 1.8 1.8 2.3 1 2
40 1 . . . . . 2.8 2.8 3.2 1 2
41 1 . . . . . 1.8 1.8 2.3 1 2
42 1 . . . . . 2.8 2.8 3.2 1 2
43 1 . . . . . 1.8 1.8 2.3 1 2
44 1 . . . . . 2.8 2.8 3.2 1 2
45 1 . . . . . 1.8 1.8 2.3 1 2
46 1 . . . . . 2.8 2.8 3.2 1 2
47 1 . . . . . 1.8 1.8 2.3 1 2
48 1 . . . . . 2.8 2.8 3.2 1 2
49 1 . . . . . 1.8 1.8 2.3 1 2
50 1 . . . . . 2.8 2.8 3.2 1 2
51 1 . . . . . 1.8 1.8 2.3 1 2
52 1 . . . . . 2.8 2.8 3.2 1 2
53 1 . . . . . 1.8 1.8 2.3 1 2
54 1 . . . . . 2.8 2.8 3.2 1 2
55 1 . . . . . 1.8 1.8 2.3 1 2
56 1 . . . . . 2.8 2.8 3.2 1 2
57 1 . . . . . 1.8 1.8 2.3 1 2
58 1 . . . . . 2.8 2.8 3.2 1 2
59 1 . . . . . 1.8 1.8 2.3 1 2
60 1 . . . . . 2.8 2.8 3.2 1 2
61 1 . . . . . 2.8 2.8 3.2 1 2
62 1 . . . . . 1.8 1.8 2.3 1 2
63 1 . . . . . 2.8 2.8 3.2 1 2
64 1 . . . . . 1.8 1.8 2.3 1 2
65 1 . . . . . 2.8 2.8 3.2 1 2
66 1 . . . . . 1.8 1.8 2.3 1 2
67 1 . . . . . 2.8 2.8 3.2 1 2
68 1 . . . . . 1.8 1.8 2.3 1 2
69 1 . . . . . 2.8 2.8 3.2 1 2
70 1 . . . . . 1.8 1.8 2.3 1 2
71 1 . . . . . 2.8 2.8 3.2 1 2
72 1 . . . . . 1.8 1.8 2.3 1 2
73 1 . . . . . 2.8 2.8 3.2 1 2
74 1 . . . . . 1.8 1.8 2.3 1 2
75 1 . . . . . 2.8 2.8 3.2 1 2
76 1 . . . . . 1.8 1.8 2.3 1 2
77 1 . . . . . 2.8 2.8 3.2 1 2
78 1 . . . . . 1.8 1.8 2.3 1 2
79 1 . . . . . 2.8 2.8 3.2 1 2
80 1 . . . . . 1.8 1.8 2.3 1 2
81 1 . . . . . 2.8 2.8 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 LYS C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -179.99998 20.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 9 ASN C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -126.0 -46.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 10 LEU C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -90.32 -28.479998 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 GLN C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -79.27 -49.27 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -105.38 -30.62 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 ILE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -94.84 -43.72 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -132.72 -42.36 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 GLU C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -166.71 -44.79 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 16 ASN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -71.44 -41.44 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 LYS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -78.94 -48.94 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 18 ARG C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -80.79 -50.79 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -75.72 -45.72 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
13 . 1 1 20 LEU C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -75.3 -45.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 GLU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -91.43 -42.55 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
15 . 1 1 22 SER C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -131.24 -24.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 TYR C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -74.81 -44.81 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
17 . 1 1 24 MET C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -79.42 -49.42 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 ASP C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -79.42 -49.42 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
19 . 1 1 26 CYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -79.39 -49.39 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 27 VAL C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -101.2 -55.36 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
21 . 1 1 28 LEU C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 38.13 124.13 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 31 GLY C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -173.25 -17.05 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
23 . 1 1 32 LYS C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -192.46 -59.02 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 CYS C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -106.88 -56.04 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
25 . 1 1 34 THR C 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C -72.0 -42.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 35 PRO C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -78.37 -48.37 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
27 . 1 1 36 GLU C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -80.68 -50.68 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 37 GLY C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -78.26 -48.26 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
29 . 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -80.41 -50.41 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -78.63 -48.63 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
31 . 1 1 40 LEU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -74.55 -44.55 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 41 LYS C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -75.91 -45.91 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
33 . 1 1 42 ASP C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -78.729996 -48.73 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 HIS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -77.56 -47.56 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
35 . 1 1 44 LEU C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -77.68 -47.68 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 GLN C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -79.69 -49.69 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
37 . 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -81.44 -49.32 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
38 . 1 1 47 ALA C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -110.18 -50.86 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
39 . 1 1 52 CYS C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -95.42999 -33.91 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
40 . 1 1 53 GLU C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -104.02 -67.78 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
41 . 1 1 55 CYS C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -96.28 -55.32 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
42 . 1 1 56 THR C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -79.08 -37.96 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
43 . 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -77.20999 -47.21 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
44 . 1 1 58 ALA C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -80.73999 -50.74 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
45 . 1 1 59 GLN C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -83.77 -53.769997 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 60 GLU C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -76.86 -46.859997 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
47 . 1 1 61 LYS C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -83.45 -53.45 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 62 GLY C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -81.21 -51.21 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
49 . 1 1 63 ALA C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -78.88 -47.28 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
50 . 1 1 64 GLU C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -80.3 -49.78 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
51 . 1 1 65 THR C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -82.05 -52.05 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
52 . 1 1 66 SER C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -79.15 -49.15 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
53 . 1 1 67 ILE C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -75.68 -45.68 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
54 . 1 1 68 ASP C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -79.1 -49.099995 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
55 . 1 1 69 TYR C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -84.45 -49.13 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
56 . 1 1 70 LEU C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -83.92 -46.24 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
57 . 1 1 71 ILE C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -114.86 -14.739999 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
58 . 1 1 72 LYS C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -152.55 -46.11 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
59 . 1 1 74 GLU C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -86.19999 -36.799995 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
60 . 1 1 75 LEU C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -77.57 -47.57 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
61 . 1 1 76 GLU C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -82.2 -52.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
62 . 1 1 77 ILE C 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C -75.87 -45.87 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
63 . 1 1 78 TRP C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -79.81 -49.81 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
64 . 1 1 79 LYS C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -80.89 -50.89 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
65 . 1 1 80 GLU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -79.21 -49.21 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
66 . 1 1 81 LEU C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -83.57 -52.61 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
67 . 1 1 82 THR C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -77.67 -47.67 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
68 . 1 1 83 ALA C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -107.25 -57.01 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
69 . 1 1 84 HIS C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -161.0 -33.08 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
70 . 1 1 86 ASP C 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C -74.84 -44.84 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
71 . 1 1 87 PRO C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -109.3 -73.94 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
72 . 1 1 89 GLY C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -76.829994 -46.83 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
73 . 1 1 91 TRP C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -72.57 -42.569996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
74 . 1 1 92 ARG C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -77.84 -47.84 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
75 . 1 1 93 LYS C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -79.42 -49.42 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
76 . 1 1 94 LYS C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -80.13 -50.13 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
77 . 1 1 95 TYR C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -81.61 -51.61 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
78 . 1 1 96 GLU C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -82.13 -52.13 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
79 . 1 1 97 ASP C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -83.09 -53.09 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
80 . 1 1 98 ARG C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -85.46 -51.58 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
81 . 1 1 99 ALA C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -96.25 -37.05 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
82 . 1 1 100 LYS C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -86.73 -46.49 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
83 . 1 1 101 ALA C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -124.26999 -39.43 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
84 . 1 1 102 LYS C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 32.5 144.06 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
85 . 1 1 103 GLY C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -177.37 -18.13 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
86 . 1 1 104 ILE C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -133.66 -56.539993 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
87 . 1 1 105 VAL C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -139.27 -62.789997 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
88 . 1 1 106 ILE C 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C -97.36 -31.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
89 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ASN N 42.63 244.31 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
90 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLN N -75.009995 8.35 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
91 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 GLU N -58.78 -27.86 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
92 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N -64.51 -7.5899997 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
93 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 LEU N -65.51 -19.91 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
94 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N -48.89 -18.13 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
95 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ASN N -66.73 22.11 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
96 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 LYS N 88.82 148.74 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
97 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ARG N -65.31 -14.95 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
98 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 LEU N -51.71 -21.71 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
99 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N -55.09 -25.09 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
100 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLU N -57.06 -27.06 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
101 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 SER N -56.959995 -26.959997 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
102 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 TYR N -66.85 -7.93 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
103 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 MET N -115.79 57.77 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
104 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 ASP N -56.729996 -23.25 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
105 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 CYS N -54.81 -24.81 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
106 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 VAL N -58.31 -28.31 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
107 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N -52.43 -6.11 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
108 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLY N -32.98 22.98 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
109 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 LYS N -61.600002 86.64 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
110 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 CYS N 83.91 189.55 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
111 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 THR N 122.48999 188.25 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
112 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 PRO N 121.89 193.21 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
113 . 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C 1 1 36 GLU N -61.689995 -12.09 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
114 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLY N -61.799995 -25.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
115 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 LYS N -52.59 -22.59 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
116 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -56.36 -25.68 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
117 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N -52.77 -22.77 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
118 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LYS N -54.679996 -24.68 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
119 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ASP N -67.92 -21.12 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
120 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 HIS N -54.61 -24.61 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
121 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 LEU N -57.25 -27.25 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
122 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLN N -54.67 -24.67 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
123 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 GLU N -56.11 -26.11 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
124 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N -58.48 -12.84 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
125 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LEU N -68.17 4.2299995 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
126 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLU N -56.579998 -3.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
127 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 LYS N -63.65 21.87 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
128 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 CYS N -19.0 18.76 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
129 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 GLU N 146.07 184.31 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
130 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ALA N -63.67 -11.43 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
131 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLN N -57.24 -25.72 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
132 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 GLU N -56.79 -26.789997 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
133 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LYS N -56.36 -26.36 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
134 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLY N -58.11 -28.11 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
135 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 ALA N -61.7 -14.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
136 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 GLU N -58.52 -21.28 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
137 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 THR N -69.45 -19.369999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
138 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 SER N -57.559998 -12.72 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
139 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ILE N -54.81 -24.81 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
140 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ASP N -60.6 -30.599998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
141 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 TYR N -56.31 -26.31 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
142 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 LEU N -57.149998 -26.87 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
143 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ILE N -56.769997 -18.37 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
144 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 LYS N -65.97 -27.05 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
145 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ASN N -74.4 6.76 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
146 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 GLU N -55.96 32.359997 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
147 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLU N -62.700005 -11.02 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
148 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ILE N -55.09 -25.09 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
149 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 TRP N -55.88 -25.88 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
150 . 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C 1 1 79 LYS N -55.84 -25.84 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
151 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 GLU N -53.68 -23.68 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
152 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 LEU N -63.08 -24.52 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
153 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 THR N -59.639996 -29.64 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
154 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ALA N -56.63 -23.99 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
155 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 HIS N -54.32 -24.32 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
156 . 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 PHE N -60.33 -1.81 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
157 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 ASP N -81.62 36.1 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
158 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 PRO N 6.67 207.06999 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
159 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 ASP N -38.48 -4.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
160 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 GLY N -20.02 28.42 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
161 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 TRP N -72.59 -4.39 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
162 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 LYS N -54.909996 -24.909998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
163 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 LYS N -55.74 -25.74 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
164 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 TYR N -55.53 -25.53 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
165 . 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 GLU N -55.22 -25.22 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
166 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 ASP N -53.15 -23.15 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
167 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 ARG N -53.809998 -23.809998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
168 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 ALA N -52.96 -22.96 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
169 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 LYS N -56.159996 -26.16 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
170 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 ALA N -63.589996 -12.91 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
171 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 LYS N -61.33 9.23 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
172 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 GLY N -49.24 34.36 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
173 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 ILE N -55.11 60.57 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
174 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 VAL N 95.79 170.31 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
175 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ILE N 100.69 160.17 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
176 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 PRO N 90.159996 182.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
177 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 GLU N 107.7 167.61998 . 107 . N . 107 . CA . 107 . C . 108 . N 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 TYR C C -19.740 -2.557 3.817 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C -20.821 -3.145 4.712 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C -21.477 -2.029 5.550 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -22.154 -2.898 7.831 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C -23.861 -2.579 6.198 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -23.092 -3.335 8.737 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -24.810 -3.014 7.104 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C -22.519 -2.511 6.543 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C -24.418 -3.392 8.372 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H -20.986 -4.658 6.118 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR H2 H -19.564 -3.774 6.248 1.00 . A A . 1 TYR H2 1 1
1 12 1 1 1 TYR H3 H -19.741 -4.897 5.013 1.00 . A A . 1 TYR H3 1 1
1 13 1 1 1 TYR HA H -21.566 -3.599 4.077 1.00 . A A . 1 TYR HA 1 1
1 14 1 1 1 TYR HB2 H -20.721 -1.490 6.098 1.00 . A A . 1 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H -21.963 -1.339 4.876 1.00 . A A . 1 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H -21.113 -2.852 8.116 1.00 . A A . 1 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H -24.161 -2.286 5.203 1.00 . A A . 1 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H -22.788 -3.633 9.730 1.00 . A A . 1 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H -25.851 -3.060 6.818 1.00 . A A . 1 TYR HE2 1 1
1 20 1 1 1 TYR HH H -25.132 -3.446 10.138 1.00 . A A . 1 TYR HH 1 1
1 21 1 1 1 TYR N N -20.245 -4.172 5.573 1.00 . A A . 1 TYR N 1 1
1 22 1 1 1 TYR O O -19.764 -2.745 2.614 1.00 . A A . 1 TYR O 1 1
1 23 1 1 1 TYR OH O -25.355 -3.827 9.276 1.00 . A A . 1 TYR OH 1 1
1 24 1 1 2 THR C C -16.468 -2.155 3.529 1.00 . A A . 2 THR C 1 1
1 25 1 1 2 THR CA C -17.709 -1.246 3.650 1.00 . A A . 2 THR CA 1 1
1 26 1 1 2 THR CB C -17.318 0.075 4.347 1.00 . A A . 2 THR CB 1 1
1 27 1 1 2 THR CG2 C -18.493 1.036 4.397 1.00 . A A . 2 THR CG2 1 1
1 28 1 1 2 THR H H -18.704 -1.808 5.384 1.00 . A A . 2 THR H 1 1
1 29 1 1 2 THR HA H -18.098 -1.019 2.670 1.00 . A A . 2 THR HA 1 1
1 30 1 1 2 THR HB H -16.522 0.520 3.770 1.00 . A A . 2 THR HB 1 1
1 31 1 1 2 THR HG1 H -17.375 0.345 6.314 1.00 . A A . 2 THR HG1 1 1
1 32 1 1 2 THR HG21 H -19.294 0.590 4.967 1.00 . A A . 2 THR HG21 1 1
1 33 1 1 2 THR HG22 H -18.836 1.241 3.393 1.00 . A A . 2 THR HG22 1 1
1 34 1 1 2 THR HG23 H -18.187 1.961 4.863 1.00 . A A . 2 THR HG23 1 1
1 35 1 1 2 THR N N -18.760 -1.900 4.408 1.00 . A A . 2 THR N 1 1
1 36 1 1 2 THR O O -15.332 -1.672 3.372 1.00 . A A . 2 THR O 1 1
1 37 1 1 2 THR OG1 O -16.871 -0.186 5.684 1.00 . A A . 2 THR OG1 1 1
1 38 1 1 3 ASP C C -14.766 -4.533 2.350 1.00 . A A . 3 ASP C 1 1
1 39 1 1 3 ASP CA C -15.722 -4.549 3.538 1.00 . A A . 3 ASP CA 1 1
1 40 1 1 3 ASP CB C -16.426 -5.919 3.566 1.00 . A A . 3 ASP CB 1 1
1 41 1 1 3 ASP CG C -17.490 -6.035 4.623 1.00 . A A . 3 ASP CG 1 1
1 42 1 1 3 ASP H H -17.675 -3.719 3.389 1.00 . A A . 3 ASP H 1 1
1 43 1 1 3 ASP HA H -15.161 -4.444 4.454 1.00 . A A . 3 ASP HA 1 1
1 44 1 1 3 ASP HB2 H -16.891 -6.093 2.608 1.00 . A A . 3 ASP HB2 1 1
1 45 1 1 3 ASP HB3 H -15.686 -6.686 3.740 1.00 . A A . 3 ASP HB3 1 1
1 46 1 1 3 ASP N N -16.734 -3.462 3.482 1.00 . A A . 3 ASP N 1 1
1 47 1 1 3 ASP O O -13.697 -5.114 2.400 1.00 . A A . 3 ASP O 1 1
1 48 1 1 3 ASP OD1 O -17.173 -6.271 5.804 1.00 . A A . 3 ASP OD1 1 1
1 49 1 1 3 ASP OD2 O -18.699 -5.888 4.285 1.00 . A A . 3 ASP OD2 1 1
1 50 1 1 4 LYS C C -14.797 -2.472 -0.629 1.00 . A A . 4 LYS C 1 1
1 51 1 1 4 LYS CA C -14.421 -3.766 0.053 1.00 . A A . 4 LYS CA 1 1
1 52 1 1 4 LYS CB C -14.655 -4.993 -0.880 1.00 . A A . 4 LYS CB 1 1
1 53 1 1 4 LYS CD C -14.087 -7.416 -1.444 1.00 . A A . 4 LYS CD 1 1
1 54 1 1 4 LYS CE C -13.105 -8.573 -1.173 1.00 . A A . 4 LYS CE 1 1
1 55 1 1 4 LYS CG C -13.888 -6.264 -0.463 1.00 . A A . 4 LYS CG 1 1
1 56 1 1 4 LYS H H -15.967 -3.310 1.403 1.00 . A A . 4 LYS H 1 1
1 57 1 1 4 LYS HA H -13.374 -3.701 0.315 1.00 . A A . 4 LYS HA 1 1
1 58 1 1 4 LYS HB2 H -15.710 -5.225 -0.880 1.00 . A A . 4 LYS HB2 1 1
1 59 1 1 4 LYS HB3 H -14.356 -4.728 -1.883 1.00 . A A . 4 LYS HB3 1 1
1 60 1 1 4 LYS HD2 H -15.097 -7.787 -1.350 1.00 . A A . 4 LYS HD2 1 1
1 61 1 1 4 LYS HD3 H -13.932 -7.050 -2.448 1.00 . A A . 4 LYS HD3 1 1
1 62 1 1 4 LYS HE2 H -13.241 -9.329 -1.931 1.00 . A A . 4 LYS HE2 1 1
1 63 1 1 4 LYS HE3 H -12.101 -8.181 -1.245 1.00 . A A . 4 LYS HE3 1 1
1 64 1 1 4 LYS HG2 H -12.834 -6.033 -0.414 1.00 . A A . 4 LYS HG2 1 1
1 65 1 1 4 LYS HG3 H -14.232 -6.566 0.515 1.00 . A A . 4 LYS HG3 1 1
1 66 1 1 4 LYS HZ1 H -14.184 -9.716 0.211 1.00 . A A . 4 LYS HZ1 1 1
1 67 1 1 4 LYS HZ2 H -13.238 -8.522 0.937 1.00 . A A . 4 LYS HZ2 1 1
1 68 1 1 4 LYS HZ3 H -12.529 -9.905 0.315 1.00 . A A . 4 LYS HZ3 1 1
1 69 1 1 4 LYS N N -15.160 -3.854 1.303 1.00 . A A . 4 LYS N 1 1
1 70 1 1 4 LYS NZ N -13.282 -9.204 0.154 1.00 . A A . 4 LYS NZ 1 1
1 71 1 1 4 LYS O O -15.917 -2.023 -0.471 1.00 . A A . 4 LYS O 1 1
1 72 1 1 5 TYR C C -14.271 0.654 -1.129 1.00 . A A . 5 TYR C 1 1
1 73 1 1 5 TYR CA C -13.924 -0.527 -2.023 1.00 . A A . 5 TYR CA 1 1
1 74 1 1 5 TYR CB C -14.658 -0.436 -3.395 1.00 . A A . 5 TYR CB 1 1
1 75 1 1 5 TYR CD1 C -16.341 -2.279 -3.730 1.00 . A A . 5 TYR CD1 1 1
1 76 1 1 5 TYR CD2 C -17.145 -0.085 -3.281 1.00 . A A . 5 TYR CD2 1 1
1 77 1 1 5 TYR CE1 C -17.633 -2.739 -3.811 1.00 . A A . 5 TYR CE1 1 1
1 78 1 1 5 TYR CE2 C -18.440 -0.540 -3.358 1.00 . A A . 5 TYR CE2 1 1
1 79 1 1 5 TYR CG C -16.075 -0.945 -3.462 1.00 . A A . 5 TYR CG 1 1
1 80 1 1 5 TYR CZ C -18.678 -1.868 -3.622 1.00 . A A . 5 TYR CZ 1 1
1 81 1 1 5 TYR H H -13.005 -2.370 -1.471 1.00 . A A . 5 TYR H 1 1
1 82 1 1 5 TYR HA H -12.876 -0.355 -2.213 1.00 . A A . 5 TYR HA 1 1
1 83 1 1 5 TYR HB2 H -14.720 0.623 -3.605 1.00 . A A . 5 TYR HB2 1 1
1 84 1 1 5 TYR HB3 H -14.090 -0.837 -4.217 1.00 . A A . 5 TYR HB3 1 1
1 85 1 1 5 TYR HD1 H -15.516 -2.961 -3.871 1.00 . A A . 5 TYR HD1 1 1
1 86 1 1 5 TYR HD2 H -16.952 0.958 -3.074 1.00 . A A . 5 TYR HD2 1 1
1 87 1 1 5 TYR HE1 H -17.822 -3.780 -4.020 1.00 . A A . 5 TYR HE1 1 1
1 88 1 1 5 TYR HE2 H -19.263 0.142 -3.210 1.00 . A A . 5 TYR HE2 1 1
1 89 1 1 5 TYR HH H -20.055 -3.091 -3.137 1.00 . A A . 5 TYR HH 1 1
1 90 1 1 5 TYR N N -13.842 -1.877 -1.360 1.00 . A A . 5 TYR N 1 1
1 91 1 1 5 TYR O O -13.532 1.616 -1.095 1.00 . A A . 5 TYR O 1 1
1 92 1 1 5 TYR OH O -19.974 -2.321 -3.712 1.00 . A A . 5 TYR OH 1 1
1 93 1 1 6 ASP C C -14.874 2.148 1.434 1.00 . A A . 6 ASP C 1 1
1 94 1 1 6 ASP CA C -15.859 1.628 0.420 1.00 . A A . 6 ASP CA 1 1
1 95 1 1 6 ASP CB C -17.128 1.218 1.178 1.00 . A A . 6 ASP CB 1 1
1 96 1 1 6 ASP CG C -18.401 1.119 0.366 1.00 . A A . 6 ASP CG 1 1
1 97 1 1 6 ASP H H -15.764 -0.333 -0.357 1.00 . A A . 6 ASP H 1 1
1 98 1 1 6 ASP HA H -16.128 2.434 -0.248 1.00 . A A . 6 ASP HA 1 1
1 99 1 1 6 ASP HB2 H -16.951 0.246 1.612 1.00 . A A . 6 ASP HB2 1 1
1 100 1 1 6 ASP HB3 H -17.283 1.927 1.979 1.00 . A A . 6 ASP HB3 1 1
1 101 1 1 6 ASP N N -15.326 0.545 -0.384 1.00 . A A . 6 ASP N 1 1
1 102 1 1 6 ASP O O -14.408 3.291 1.335 1.00 . A A . 6 ASP O 1 1
1 103 1 1 6 ASP OD1 O -18.692 0.044 -0.175 1.00 . A A . 6 ASP OD1 1 1
1 104 1 1 6 ASP OD2 O -19.178 2.103 0.326 1.00 . A A . 6 ASP OD2 1 1
1 105 1 1 7 LYS C C -12.843 0.937 4.267 1.00 . A A . 7 LYS C 1 1
1 106 1 1 7 LYS CA C -13.763 1.863 3.507 1.00 . A A . 7 LYS CA 1 1
1 107 1 1 7 LYS CB C -14.759 2.545 4.462 1.00 . A A . 7 LYS CB 1 1
1 108 1 1 7 LYS CD C -15.193 3.663 6.637 1.00 . A A . 7 LYS CD 1 1
1 109 1 1 7 LYS CE C -14.628 4.064 7.976 1.00 . A A . 7 LYS CE 1 1
1 110 1 1 7 LYS CG C -14.136 3.108 5.728 1.00 . A A . 7 LYS CG 1 1
1 111 1 1 7 LYS H H -14.474 0.330 2.162 1.00 . A A . 7 LYS H 1 1
1 112 1 1 7 LYS HA H -13.168 2.645 3.073 1.00 . A A . 7 LYS HA 1 1
1 113 1 1 7 LYS HB2 H -15.251 3.351 3.940 1.00 . A A . 7 LYS HB2 1 1
1 114 1 1 7 LYS HB3 H -15.502 1.820 4.756 1.00 . A A . 7 LYS HB3 1 1
1 115 1 1 7 LYS HD2 H -15.628 4.534 6.173 1.00 . A A . 7 LYS HD2 1 1
1 116 1 1 7 LYS HD3 H -15.953 2.912 6.786 1.00 . A A . 7 LYS HD3 1 1
1 117 1 1 7 LYS HE2 H -14.259 3.184 8.482 1.00 . A A . 7 LYS HE2 1 1
1 118 1 1 7 LYS HE3 H -13.816 4.752 7.800 1.00 . A A . 7 LYS HE3 1 1
1 119 1 1 7 LYS HG2 H -13.603 2.324 6.245 1.00 . A A . 7 LYS HG2 1 1
1 120 1 1 7 LYS HG3 H -13.450 3.899 5.461 1.00 . A A . 7 LYS HG3 1 1
1 121 1 1 7 LYS HZ1 H -15.936 5.615 8.366 1.00 . A A . 7 LYS HZ1 1 1
1 122 1 1 7 LYS HZ2 H -15.278 4.937 9.758 1.00 . A A . 7 LYS HZ2 1 1
1 123 1 1 7 LYS HZ3 H -16.485 4.112 8.943 1.00 . A A . 7 LYS HZ3 1 1
1 124 1 1 7 LYS N N -14.434 1.296 2.347 1.00 . A A . 7 LYS N 1 1
1 125 1 1 7 LYS NZ N -15.648 4.716 8.813 1.00 . A A . 7 LYS NZ 1 1
1 126 1 1 7 LYS O O -11.645 1.008 4.079 1.00 . A A . 7 LYS O 1 1
1 127 1 1 8 ILE C C -11.893 -1.921 5.364 1.00 . A A . 8 ILE C 1 1
1 128 1 1 8 ILE CA C -12.557 -0.732 6.032 1.00 . A A . 8 ILE CA 1 1
1 129 1 1 8 ILE CB C -13.364 -1.212 7.261 1.00 . A A . 8 ILE CB 1 1
1 130 1 1 8 ILE CD1 C -15.301 -2.716 7.965 1.00 . A A . 8 ILE CD1 1 1
1 131 1 1 8 ILE CG1 C -14.575 -2.044 6.826 1.00 . A A . 8 ILE CG1 1 1
1 132 1 1 8 ILE CG2 C -13.794 -0.021 8.109 1.00 . A A . 8 ILE CG2 1 1
1 133 1 1 8 ILE H H -14.358 -0.109 5.089 1.00 . A A . 8 ILE H 1 1
1 134 1 1 8 ILE HA H -11.774 -0.075 6.381 1.00 . A A . 8 ILE HA 1 1
1 135 1 1 8 ILE HB H -12.711 -1.830 7.861 1.00 . A A . 8 ILE HB 1 1
1 136 1 1 8 ILE HD11 H -15.685 -1.968 8.643 1.00 . A A . 8 ILE HD11 1 1
1 137 1 1 8 ILE HD12 H -14.622 -3.371 8.491 1.00 . A A . 8 ILE HD12 1 1
1 138 1 1 8 ILE HD13 H -16.118 -3.295 7.563 1.00 . A A . 8 ILE HD13 1 1
1 139 1 1 8 ILE HG12 H -15.277 -1.389 6.332 1.00 . A A . 8 ILE HG12 1 1
1 140 1 1 8 ILE HG13 H -14.248 -2.794 6.122 1.00 . A A . 8 ILE HG13 1 1
1 141 1 1 8 ILE HG21 H -14.413 0.639 7.519 1.00 . A A . 8 ILE HG21 1 1
1 142 1 1 8 ILE HG22 H -12.921 0.516 8.450 1.00 . A A . 8 ILE HG22 1 1
1 143 1 1 8 ILE HG23 H -14.355 -0.378 8.959 1.00 . A A . 8 ILE HG23 1 1
1 144 1 1 8 ILE N N -13.388 0.053 5.097 1.00 . A A . 8 ILE N 1 1
1 145 1 1 8 ILE O O -11.750 -2.999 5.944 1.00 . A A . 8 ILE O 1 1
1 146 1 1 9 ASN C C -9.312 -2.151 3.198 1.00 . A A . 9 ASN C 1 1
1 147 1 1 9 ASN CA C -10.724 -2.664 3.480 1.00 . A A . 9 ASN CA 1 1
1 148 1 1 9 ASN CB C -11.443 -2.991 2.168 1.00 . A A . 9 ASN CB 1 1
1 149 1 1 9 ASN CG C -11.412 -1.877 1.170 1.00 . A A . 9 ASN CG 1 1
1 150 1 1 9 ASN H H -11.572 -0.808 3.807 1.00 . A A . 9 ASN H 1 1
1 151 1 1 9 ASN HA H -10.667 -3.561 4.078 1.00 . A A . 9 ASN HA 1 1
1 152 1 1 9 ASN HB2 H -10.944 -3.827 1.702 1.00 . A A . 9 ASN HB2 1 1
1 153 1 1 9 ASN HB3 H -12.472 -3.260 2.347 1.00 . A A . 9 ASN HB3 1 1
1 154 1 1 9 ASN HD21 H -9.711 -2.557 0.623 1.00 . A A . 9 ASN HD21 1 1
1 155 1 1 9 ASN HD22 H -10.203 -1.215 -0.267 1.00 . A A . 9 ASN HD22 1 1
1 156 1 1 9 ASN N N -11.425 -1.695 4.199 1.00 . A A . 9 ASN N 1 1
1 157 1 1 9 ASN ND2 N -10.368 -1.859 0.434 1.00 . A A . 9 ASN ND2 1 1
1 158 1 1 9 ASN O O -9.118 -1.023 2.728 1.00 . A A . 9 ASN O 1 1
1 159 1 1 9 ASN OD1 O -12.298 -1.014 1.097 1.00 . A A . 9 ASN OD1 1 1
1 160 1 1 10 LEU C C -6.452 -3.913 2.663 1.00 . A A . 10 LEU C 1 1
1 161 1 1 10 LEU CA C -7.003 -2.646 3.240 1.00 . A A . 10 LEU CA 1 1
1 162 1 1 10 LEU CB C -6.235 -2.195 4.476 1.00 . A A . 10 LEU CB 1 1
1 163 1 1 10 LEU CD1 C -6.372 -0.876 6.582 1.00 . A A . 10 LEU CD1 1 1
1 164 1 1 10 LEU CD2 C -6.434 0.286 4.403 1.00 . A A . 10 LEU CD2 1 1
1 165 1 1 10 LEU CG C -6.829 -0.965 5.157 1.00 . A A . 10 LEU CG 1 1
1 166 1 1 10 LEU H H -8.545 -3.723 4.083 1.00 . A A . 10 LEU H 1 1
1 167 1 1 10 LEU HA H -6.980 -1.870 2.488 1.00 . A A . 10 LEU HA 1 1
1 168 1 1 10 LEU HB2 H -6.105 -3.003 5.181 1.00 . A A . 10 LEU HB2 1 1
1 169 1 1 10 LEU HB3 H -5.247 -1.917 4.140 1.00 . A A . 10 LEU HB3 1 1
1 170 1 1 10 LEU HD11 H -6.764 0.022 7.035 1.00 . A A . 10 LEU HD11 1 1
1 171 1 1 10 LEU HD12 H -5.293 -0.863 6.609 1.00 . A A . 10 LEU HD12 1 1
1 172 1 1 10 LEU HD13 H -6.733 -1.737 7.125 1.00 . A A . 10 LEU HD13 1 1
1 173 1 1 10 LEU HD21 H -6.811 0.230 3.389 1.00 . A A . 10 LEU HD21 1 1
1 174 1 1 10 LEU HD22 H -5.356 0.347 4.395 1.00 . A A . 10 LEU HD22 1 1
1 175 1 1 10 LEU HD23 H -6.855 1.145 4.909 1.00 . A A . 10 LEU HD23 1 1
1 176 1 1 10 LEU HG H -7.906 -1.030 5.127 1.00 . A A . 10 LEU HG 1 1
1 177 1 1 10 LEU N N -8.354 -2.906 3.567 1.00 . A A . 10 LEU N 1 1
1 178 1 1 10 LEU O O -6.215 -4.024 1.466 1.00 . A A . 10 LEU O 1 1
1 179 1 1 11 GLN C C -6.798 -7.032 2.337 1.00 . A A . 11 GLN C 1 1
1 180 1 1 11 GLN CA C -5.840 -6.202 3.185 1.00 . A A . 11 GLN CA 1 1
1 181 1 1 11 GLN CB C -5.486 -6.963 4.465 1.00 . A A . 11 GLN CB 1 1
1 182 1 1 11 GLN CD C -3.098 -7.873 4.243 1.00 . A A . 11 GLN CD 1 1
1 183 1 1 11 GLN CG C -4.598 -8.185 4.265 1.00 . A A . 11 GLN CG 1 1
1 184 1 1 11 GLN H H -6.805 -4.807 4.404 1.00 . A A . 11 GLN H 1 1
1 185 1 1 11 GLN HA H -4.944 -6.049 2.610 1.00 . A A . 11 GLN HA 1 1
1 186 1 1 11 GLN HB2 H -4.976 -6.288 5.138 1.00 . A A . 11 GLN HB2 1 1
1 187 1 1 11 GLN HB3 H -6.407 -7.287 4.926 1.00 . A A . 11 GLN HB3 1 1
1 188 1 1 11 GLN HE21 H -3.318 -5.941 3.633 1.00 . A A . 11 GLN HE21 1 1
1 189 1 1 11 GLN HE22 H -1.730 -6.525 3.912 1.00 . A A . 11 GLN HE22 1 1
1 190 1 1 11 GLN HG2 H -4.782 -8.882 5.068 1.00 . A A . 11 GLN HG2 1 1
1 191 1 1 11 GLN HG3 H -4.866 -8.650 3.328 1.00 . A A . 11 GLN HG3 1 1
1 192 1 1 11 GLN N N -6.412 -4.920 3.509 1.00 . A A . 11 GLN N 1 1
1 193 1 1 11 GLN NE2 N -2.703 -6.661 3.886 1.00 . A A . 11 GLN NE2 1 1
1 194 1 1 11 GLN O O -6.364 -7.817 1.525 1.00 . A A . 11 GLN O 1 1
1 195 1 1 11 GLN OE1 O -2.288 -8.717 4.607 1.00 . A A . 11 GLN OE1 1 1
1 196 1 1 12 GLU C C -9.236 -7.232 0.367 1.00 . A A . 12 GLU C 1 1
1 197 1 1 12 GLU CA C -9.101 -7.622 1.786 1.00 . A A . 12 GLU CA 1 1
1 198 1 1 12 GLU CB C -10.470 -7.680 2.494 1.00 . A A . 12 GLU CB 1 1
1 199 1 1 12 GLU CD C -10.128 -6.126 4.447 1.00 . A A . 12 GLU CD 1 1
1 200 1 1 12 GLU CG C -10.928 -6.422 3.205 1.00 . A A . 12 GLU CG 1 1
1 201 1 1 12 GLU H H -8.413 -5.990 2.965 1.00 . A A . 12 GLU H 1 1
1 202 1 1 12 GLU HA H -8.674 -8.615 1.780 1.00 . A A . 12 GLU HA 1 1
1 203 1 1 12 GLU HB2 H -11.209 -7.901 1.738 1.00 . A A . 12 GLU HB2 1 1
1 204 1 1 12 GLU HB3 H -10.463 -8.498 3.191 1.00 . A A . 12 GLU HB3 1 1
1 205 1 1 12 GLU HG2 H -10.816 -5.592 2.526 1.00 . A A . 12 GLU HG2 1 1
1 206 1 1 12 GLU HG3 H -11.968 -6.527 3.474 1.00 . A A . 12 GLU HG3 1 1
1 207 1 1 12 GLU N N -8.097 -6.788 2.468 1.00 . A A . 12 GLU N 1 1
1 208 1 1 12 GLU O O -9.965 -7.826 -0.402 1.00 . A A . 12 GLU O 1 1
1 209 1 1 12 GLU OE1 O -10.392 -6.729 5.501 1.00 . A A . 12 GLU OE1 1 1
1 210 1 1 12 GLU OE2 O -9.212 -5.287 4.384 1.00 . A A . 12 GLU OE2 1 1
1 211 1 1 13 ILE C C -7.062 -6.028 -1.744 1.00 . A A . 13 ILE C 1 1
1 212 1 1 13 ILE CA C -8.466 -5.756 -1.252 1.00 . A A . 13 ILE CA 1 1
1 213 1 1 13 ILE CB C -8.860 -4.303 -1.387 1.00 . A A . 13 ILE CB 1 1
1 214 1 1 13 ILE CD1 C -11.132 -4.926 -2.446 1.00 . A A . 13 ILE CD1 1 1
1 215 1 1 13 ILE CG1 C -10.399 -4.162 -1.375 1.00 . A A . 13 ILE CG1 1 1
1 216 1 1 13 ILE CG2 C -8.249 -3.686 -2.592 1.00 . A A . 13 ILE CG2 1 1
1 217 1 1 13 ILE H H -8.143 -5.713 0.789 1.00 . A A . 13 ILE H 1 1
1 218 1 1 13 ILE HA H -9.150 -6.346 -1.842 1.00 . A A . 13 ILE HA 1 1
1 219 1 1 13 ILE HB H -8.480 -3.781 -0.522 1.00 . A A . 13 ILE HB 1 1
1 220 1 1 13 ILE HD11 H -11.095 -5.986 -2.241 1.00 . A A . 13 ILE HD11 1 1
1 221 1 1 13 ILE HD12 H -10.671 -4.712 -3.400 1.00 . A A . 13 ILE HD12 1 1
1 222 1 1 13 ILE HD13 H -12.160 -4.595 -2.465 1.00 . A A . 13 ILE HD13 1 1
1 223 1 1 13 ILE HG12 H -10.775 -4.511 -0.426 1.00 . A A . 13 ILE HG12 1 1
1 224 1 1 13 ILE HG13 H -10.649 -3.117 -1.482 1.00 . A A . 13 ILE HG13 1 1
1 225 1 1 13 ILE HG21 H -7.171 -3.740 -2.533 1.00 . A A . 13 ILE HG21 1 1
1 226 1 1 13 ILE HG22 H -8.554 -2.652 -2.662 1.00 . A A . 13 ILE HG22 1 1
1 227 1 1 13 ILE HG23 H -8.581 -4.218 -3.472 1.00 . A A . 13 ILE HG23 1 1
1 228 1 1 13 ILE N N -8.587 -6.187 0.058 1.00 . A A . 13 ILE N 1 1
1 229 1 1 13 ILE O O -6.884 -6.623 -2.793 1.00 . A A . 13 ILE O 1 1
1 230 1 1 14 LEU C C -4.280 -7.262 -1.544 1.00 . A A . 14 LEU C 1 1
1 231 1 1 14 LEU CA C -4.630 -5.808 -1.204 1.00 . A A . 14 LEU CA 1 1
1 232 1 1 14 LEU CB C -3.833 -5.389 0.008 1.00 . A A . 14 LEU CB 1 1
1 233 1 1 14 LEU CD1 C -1.948 -4.191 -1.110 1.00 . A A . 14 LEU CD1 1 1
1 234 1 1 14 LEU CD2 C -1.686 -5.141 1.169 1.00 . A A . 14 LEU CD2 1 1
1 235 1 1 14 LEU CG C -2.333 -5.317 -0.163 1.00 . A A . 14 LEU CG 1 1
1 236 1 1 14 LEU H H -6.284 -5.198 -0.065 1.00 . A A . 14 LEU H 1 1
1 237 1 1 14 LEU HA H -4.383 -5.150 -2.020 1.00 . A A . 14 LEU HA 1 1
1 238 1 1 14 LEU HB2 H -4.185 -4.419 0.329 1.00 . A A . 14 LEU HB2 1 1
1 239 1 1 14 LEU HB3 H -4.043 -6.105 0.788 1.00 . A A . 14 LEU HB3 1 1
1 240 1 1 14 LEU HD11 H -2.318 -3.253 -0.723 1.00 . A A . 14 LEU HD11 1 1
1 241 1 1 14 LEU HD12 H -2.368 -4.376 -2.088 1.00 . A A . 14 LEU HD12 1 1
1 242 1 1 14 LEU HD13 H -0.872 -4.147 -1.182 1.00 . A A . 14 LEU HD13 1 1
1 243 1 1 14 LEU HD21 H -0.614 -5.064 1.049 1.00 . A A . 14 LEU HD21 1 1
1 244 1 1 14 LEU HD22 H -1.908 -5.968 1.831 1.00 . A A . 14 LEU HD22 1 1
1 245 1 1 14 LEU HD23 H -2.065 -4.236 1.621 1.00 . A A . 14 LEU HD23 1 1
1 246 1 1 14 LEU HG H -1.980 -6.243 -0.592 1.00 . A A . 14 LEU HG 1 1
1 247 1 1 14 LEU N N -6.069 -5.645 -0.913 1.00 . A A . 14 LEU N 1 1
1 248 1 1 14 LEU O O -3.275 -7.552 -2.184 1.00 . A A . 14 LEU O 1 1
1 249 1 1 15 GLU C C -5.011 -9.953 -2.792 1.00 . A A . 15 GLU C 1 1
1 250 1 1 15 GLU CA C -5.039 -9.550 -1.286 1.00 . A A . 15 GLU CA 1 1
1 251 1 1 15 GLU CB C -6.181 -10.186 -0.488 1.00 . A A . 15 GLU CB 1 1
1 252 1 1 15 GLU CD C -7.648 -12.140 0.094 1.00 . A A . 15 GLU CD 1 1
1 253 1 1 15 GLU CG C -6.434 -11.669 -0.684 1.00 . A A . 15 GLU CG 1 1
1 254 1 1 15 GLU H H -5.863 -7.806 -0.533 1.00 . A A . 15 GLU H 1 1
1 255 1 1 15 GLU HA H -4.110 -9.878 -0.843 1.00 . A A . 15 GLU HA 1 1
1 256 1 1 15 GLU HB2 H -5.847 -10.043 0.534 1.00 . A A . 15 GLU HB2 1 1
1 257 1 1 15 GLU HB3 H -7.090 -9.623 -0.649 1.00 . A A . 15 GLU HB3 1 1
1 258 1 1 15 GLU HG2 H -6.601 -11.857 -1.735 1.00 . A A . 15 GLU HG2 1 1
1 259 1 1 15 GLU HG3 H -5.569 -12.222 -0.350 1.00 . A A . 15 GLU HG3 1 1
1 260 1 1 15 GLU N N -5.121 -8.140 -1.081 1.00 . A A . 15 GLU N 1 1
1 261 1 1 15 GLU O O -4.433 -10.980 -3.142 1.00 . A A . 15 GLU O 1 1
1 262 1 1 15 GLU OE1 O -8.784 -11.929 -0.359 1.00 . A A . 15 GLU OE1 1 1
1 263 1 1 15 GLU OE2 O -7.478 -12.724 1.189 1.00 . A A . 15 GLU OE2 1 1
1 264 1 1 16 ASN C C -5.637 -8.182 -5.914 1.00 . A A . 16 ASN C 1 1
1 265 1 1 16 ASN CA C -5.582 -9.462 -5.115 1.00 . A A . 16 ASN CA 1 1
1 266 1 1 16 ASN CB C -6.799 -10.314 -5.526 1.00 . A A . 16 ASN CB 1 1
1 267 1 1 16 ASN CG C -6.837 -11.720 -4.963 1.00 . A A . 16 ASN CG 1 1
1 268 1 1 16 ASN H H -6.003 -8.308 -3.371 1.00 . A A . 16 ASN H 1 1
1 269 1 1 16 ASN HA H -4.676 -10.000 -5.353 1.00 . A A . 16 ASN HA 1 1
1 270 1 1 16 ASN HB2 H -7.689 -9.809 -5.185 1.00 . A A . 16 ASN HB2 1 1
1 271 1 1 16 ASN HB3 H -6.831 -10.372 -6.603 1.00 . A A . 16 ASN HB3 1 1
1 272 1 1 16 ASN HD21 H -8.029 -11.157 -3.489 1.00 . A A . 16 ASN HD21 1 1
1 273 1 1 16 ASN HD22 H -7.594 -12.819 -3.516 1.00 . A A . 16 ASN HD22 1 1
1 274 1 1 16 ASN N N -5.590 -9.150 -3.673 1.00 . A A . 16 ASN N 1 1
1 275 1 1 16 ASN ND2 N -7.550 -11.912 -3.890 1.00 . A A . 16 ASN ND2 1 1
1 276 1 1 16 ASN O O -6.480 -7.366 -5.648 1.00 . A A . 16 ASN O 1 1
1 277 1 1 16 ASN OD1 O -6.277 -12.636 -5.538 1.00 . A A . 16 ASN OD1 1 1
1 278 1 1 17 LYS C C -6.113 -6.541 -8.458 1.00 . A A . 17 LYS C 1 1
1 279 1 1 17 LYS CA C -4.781 -6.785 -7.767 1.00 . A A . 17 LYS CA 1 1
1 280 1 1 17 LYS CB C -3.617 -6.658 -8.781 1.00 . A A . 17 LYS CB 1 1
1 281 1 1 17 LYS CD C -3.004 -8.980 -9.572 1.00 . A A . 17 LYS CD 1 1
1 282 1 1 17 LYS CE C -2.704 -9.816 -10.789 1.00 . A A . 17 LYS CE 1 1
1 283 1 1 17 LYS CG C -3.570 -7.638 -9.953 1.00 . A A . 17 LYS CG 1 1
1 284 1 1 17 LYS H H -4.074 -8.705 -7.046 1.00 . A A . 17 LYS H 1 1
1 285 1 1 17 LYS HA H -4.691 -5.975 -7.059 1.00 . A A . 17 LYS HA 1 1
1 286 1 1 17 LYS HB2 H -3.670 -5.668 -9.207 1.00 . A A . 17 LYS HB2 1 1
1 287 1 1 17 LYS HB3 H -2.689 -6.736 -8.234 1.00 . A A . 17 LYS HB3 1 1
1 288 1 1 17 LYS HD2 H -2.090 -8.833 -9.016 1.00 . A A . 17 LYS HD2 1 1
1 289 1 1 17 LYS HD3 H -3.721 -9.502 -8.954 1.00 . A A . 17 LYS HD3 1 1
1 290 1 1 17 LYS HE2 H -2.393 -10.803 -10.483 1.00 . A A . 17 LYS HE2 1 1
1 291 1 1 17 LYS HE3 H -3.618 -9.890 -11.359 1.00 . A A . 17 LYS HE3 1 1
1 292 1 1 17 LYS HG2 H -4.582 -7.794 -10.302 1.00 . A A . 17 LYS HG2 1 1
1 293 1 1 17 LYS HG3 H -2.974 -7.207 -10.742 1.00 . A A . 17 LYS HG3 1 1
1 294 1 1 17 LYS HZ1 H -1.482 -9.817 -12.477 1.00 . A A . 17 LYS HZ1 1 1
1 295 1 1 17 LYS HZ2 H -0.747 -9.075 -11.160 1.00 . A A . 17 LYS HZ2 1 1
1 296 1 1 17 LYS HZ3 H -1.934 -8.271 -12.004 1.00 . A A . 17 LYS HZ3 1 1
1 297 1 1 17 LYS N N -4.775 -8.014 -6.931 1.00 . A A . 17 LYS N 1 1
1 298 1 1 17 LYS NZ N -1.660 -9.210 -11.653 1.00 . A A . 17 LYS NZ 1 1
1 299 1 1 17 LYS O O -6.429 -5.422 -8.842 1.00 . A A . 17 LYS O 1 1
1 300 1 1 18 ARG C C -9.144 -6.764 -8.100 1.00 . A A . 18 ARG C 1 1
1 301 1 1 18 ARG CA C -8.225 -7.433 -9.143 1.00 . A A . 18 ARG CA 1 1
1 302 1 1 18 ARG CB C -8.796 -8.759 -9.732 1.00 . A A . 18 ARG CB 1 1
1 303 1 1 18 ARG CD C -7.254 -10.718 -9.083 1.00 . A A . 18 ARG CD 1 1
1 304 1 1 18 ARG CG C -8.641 -10.054 -8.901 1.00 . A A . 18 ARG CG 1 1
1 305 1 1 18 ARG CZ C -6.368 -13.049 -8.840 1.00 . A A . 18 ARG CZ 1 1
1 306 1 1 18 ARG H H -6.531 -8.446 -8.331 1.00 . A A . 18 ARG H 1 1
1 307 1 1 18 ARG HA H -8.117 -6.708 -9.937 1.00 . A A . 18 ARG HA 1 1
1 308 1 1 18 ARG HB2 H -9.847 -8.626 -9.935 1.00 . A A . 18 ARG HB2 1 1
1 309 1 1 18 ARG HB3 H -8.284 -8.909 -10.673 1.00 . A A . 18 ARG HB3 1 1
1 310 1 1 18 ARG HD2 H -7.029 -10.815 -10.132 1.00 . A A . 18 ARG HD2 1 1
1 311 1 1 18 ARG HD3 H -6.483 -10.123 -8.605 1.00 . A A . 18 ARG HD3 1 1
1 312 1 1 18 ARG HE H -7.779 -12.200 -7.687 1.00 . A A . 18 ARG HE 1 1
1 313 1 1 18 ARG HG2 H -8.768 -9.811 -7.857 1.00 . A A . 18 ARG HG2 1 1
1 314 1 1 18 ARG HG3 H -9.407 -10.754 -9.201 1.00 . A A . 18 ARG HG3 1 1
1 315 1 1 18 ARG HH11 H -5.647 -12.153 -10.558 1.00 . A A . 18 ARG HH11 1 1
1 316 1 1 18 ARG HH12 H -4.984 -13.674 -10.204 1.00 . A A . 18 ARG HH12 1 1
1 317 1 1 18 ARG HH21 H -6.888 -14.268 -7.298 1.00 . A A . 18 ARG HH21 1 1
1 318 1 1 18 ARG HH22 H -5.709 -14.925 -8.337 1.00 . A A . 18 ARG HH22 1 1
1 319 1 1 18 ARG N N -6.891 -7.581 -8.607 1.00 . A A . 18 ARG N 1 1
1 320 1 1 18 ARG NE N -7.195 -12.049 -8.468 1.00 . A A . 18 ARG NE 1 1
1 321 1 1 18 ARG NH1 N -5.627 -12.947 -9.945 1.00 . A A . 18 ARG NH1 1 1
1 322 1 1 18 ARG NH2 N -6.320 -14.157 -8.119 1.00 . A A . 18 ARG NH2 1 1
1 323 1 1 18 ARG O O -9.981 -5.890 -8.412 1.00 . A A . 18 ARG O 1 1
1 324 1 1 19 LEU C C -9.042 -5.043 -5.581 1.00 . A A . 19 LEU C 1 1
1 325 1 1 19 LEU CA C -9.597 -6.459 -5.773 1.00 . A A . 19 LEU CA 1 1
1 326 1 1 19 LEU CB C -9.470 -7.269 -4.485 1.00 . A A . 19 LEU CB 1 1
1 327 1 1 19 LEU CD1 C -9.848 -9.319 -3.118 1.00 . A A . 19 LEU CD1 1 1
1 328 1 1 19 LEU CD2 C -11.586 -8.600 -4.753 1.00 . A A . 19 LEU CD2 1 1
1 329 1 1 19 LEU CG C -10.090 -8.667 -4.467 1.00 . A A . 19 LEU CG 1 1
1 330 1 1 19 LEU H H -8.190 -7.722 -6.629 1.00 . A A . 19 LEU H 1 1
1 331 1 1 19 LEU HA H -10.636 -6.395 -6.059 1.00 . A A . 19 LEU HA 1 1
1 332 1 1 19 LEU HB2 H -8.420 -7.367 -4.255 1.00 . A A . 19 LEU HB2 1 1
1 333 1 1 19 LEU HB3 H -9.931 -6.692 -3.699 1.00 . A A . 19 LEU HB3 1 1
1 334 1 1 19 LEU HD11 H -8.789 -9.344 -2.915 1.00 . A A . 19 LEU HD11 1 1
1 335 1 1 19 LEU HD12 H -10.242 -10.323 -3.121 1.00 . A A . 19 LEU HD12 1 1
1 336 1 1 19 LEU HD13 H -10.338 -8.758 -2.333 1.00 . A A . 19 LEU HD13 1 1
1 337 1 1 19 LEU HD21 H -11.750 -8.190 -5.738 1.00 . A A . 19 LEU HD21 1 1
1 338 1 1 19 LEU HD22 H -12.067 -7.975 -4.016 1.00 . A A . 19 LEU HD22 1 1
1 339 1 1 19 LEU HD23 H -12.004 -9.595 -4.708 1.00 . A A . 19 LEU HD23 1 1
1 340 1 1 19 LEU HG H -9.623 -9.276 -5.227 1.00 . A A . 19 LEU HG 1 1
1 341 1 1 19 LEU N N -8.896 -7.082 -6.853 1.00 . A A . 19 LEU N 1 1
1 342 1 1 19 LEU O O -9.745 -4.146 -5.125 1.00 . A A . 19 LEU O 1 1
1 343 1 1 20 LEU C C -7.934 -2.632 -6.845 1.00 . A A . 20 LEU C 1 1
1 344 1 1 20 LEU CA C -7.181 -3.504 -5.925 1.00 . A A . 20 LEU CA 1 1
1 345 1 1 20 LEU CB C -5.697 -3.476 -6.283 1.00 . A A . 20 LEU CB 1 1
1 346 1 1 20 LEU CD1 C -4.845 -5.059 -4.501 1.00 . A A . 20 LEU CD1 1 1
1 347 1 1 20 LEU CD2 C -3.312 -3.566 -5.654 1.00 . A A . 20 LEU CD2 1 1
1 348 1 1 20 LEU CG C -4.692 -3.723 -5.155 1.00 . A A . 20 LEU CG 1 1
1 349 1 1 20 LEU H H -7.257 -5.600 -6.292 1.00 . A A . 20 LEU H 1 1
1 350 1 1 20 LEU HA H -7.319 -3.123 -4.924 1.00 . A A . 20 LEU HA 1 1
1 351 1 1 20 LEU HB2 H -5.531 -4.205 -7.061 1.00 . A A . 20 LEU HB2 1 1
1 352 1 1 20 LEU HB3 H -5.489 -2.503 -6.703 1.00 . A A . 20 LEU HB3 1 1
1 353 1 1 20 LEU HD11 H -4.897 -5.855 -5.227 1.00 . A A . 20 LEU HD11 1 1
1 354 1 1 20 LEU HD12 H -5.736 -5.086 -3.890 1.00 . A A . 20 LEU HD12 1 1
1 355 1 1 20 LEU HD13 H -3.972 -5.236 -3.889 1.00 . A A . 20 LEU HD13 1 1
1 356 1 1 20 LEU HD21 H -3.175 -2.555 -6.005 1.00 . A A . 20 LEU HD21 1 1
1 357 1 1 20 LEU HD22 H -3.143 -4.262 -6.462 1.00 . A A . 20 LEU HD22 1 1
1 358 1 1 20 LEU HD23 H -2.631 -3.774 -4.842 1.00 . A A . 20 LEU HD23 1 1
1 359 1 1 20 LEU HG H -4.840 -2.962 -4.405 1.00 . A A . 20 LEU HG 1 1
1 360 1 1 20 LEU N N -7.776 -4.838 -5.965 1.00 . A A . 20 LEU N 1 1
1 361 1 1 20 LEU O O -8.319 -1.557 -6.478 1.00 . A A . 20 LEU O 1 1
1 362 1 1 21 GLU C C -10.411 -2.135 -8.426 1.00 . A A . 21 GLU C 1 1
1 363 1 1 21 GLU CA C -9.034 -2.503 -9.009 1.00 . A A . 21 GLU CA 1 1
1 364 1 1 21 GLU CB C -9.171 -3.382 -10.241 1.00 . A A . 21 GLU CB 1 1
1 365 1 1 21 GLU CD C -7.641 -2.051 -11.756 1.00 . A A . 21 GLU CD 1 1
1 366 1 1 21 GLU CG C -7.940 -3.404 -11.136 1.00 . A A . 21 GLU CG 1 1
1 367 1 1 21 GLU H H -7.809 -4.027 -8.252 1.00 . A A . 21 GLU H 1 1
1 368 1 1 21 GLU HA H -8.531 -1.593 -9.296 1.00 . A A . 21 GLU HA 1 1
1 369 1 1 21 GLU HB2 H -9.354 -4.392 -9.904 1.00 . A A . 21 GLU HB2 1 1
1 370 1 1 21 GLU HB3 H -10.023 -3.057 -10.811 1.00 . A A . 21 GLU HB3 1 1
1 371 1 1 21 GLU HG2 H -7.090 -3.698 -10.537 1.00 . A A . 21 GLU HG2 1 1
1 372 1 1 21 GLU HG3 H -8.083 -4.126 -11.926 1.00 . A A . 21 GLU HG3 1 1
1 373 1 1 21 GLU N N -8.206 -3.159 -8.026 1.00 . A A . 21 GLU N 1 1
1 374 1 1 21 GLU O O -11.030 -1.152 -8.855 1.00 . A A . 21 GLU O 1 1
1 375 1 1 21 GLU OE1 O -8.371 -1.636 -12.688 1.00 . A A . 21 GLU OE1 1 1
1 376 1 1 21 GLU OE2 O -6.690 -1.388 -11.337 1.00 . A A . 21 GLU OE2 1 1
1 377 1 1 22 SER C C -11.964 -1.298 -5.859 1.00 . A A . 22 SER C 1 1
1 378 1 1 22 SER CA C -12.100 -2.604 -6.727 1.00 . A A . 22 SER CA 1 1
1 379 1 1 22 SER CB C -12.559 -3.794 -5.880 1.00 . A A . 22 SER CB 1 1
1 380 1 1 22 SER H H -10.422 -3.779 -7.283 1.00 . A A . 22 SER H 1 1
1 381 1 1 22 SER HA H -12.852 -2.409 -7.477 1.00 . A A . 22 SER HA 1 1
1 382 1 1 22 SER HB2 H -11.801 -4.013 -5.143 1.00 . A A . 22 SER HB2 1 1
1 383 1 1 22 SER HB3 H -13.487 -3.555 -5.382 1.00 . A A . 22 SER HB3 1 1
1 384 1 1 22 SER HG H -13.473 -4.713 -7.293 1.00 . A A . 22 SER HG 1 1
1 385 1 1 22 SER N N -10.883 -2.927 -7.463 1.00 . A A . 22 SER N 1 1
1 386 1 1 22 SER O O -12.807 -0.415 -5.964 1.00 . A A . 22 SER O 1 1
1 387 1 1 22 SER OG O -12.751 -4.943 -6.695 1.00 . A A . 22 SER OG 1 1
1 388 1 1 23 TYR C C -9.825 1.097 -4.889 1.00 . A A . 23 TYR C 1 1
1 389 1 1 23 TYR CA C -10.808 0.125 -4.215 1.00 . A A . 23 TYR CA 1 1
1 390 1 1 23 TYR CB C -10.429 -0.084 -2.679 1.00 . A A . 23 TYR CB 1 1
1 391 1 1 23 TYR CD1 C -7.929 -0.616 -3.190 1.00 . A A . 23 TYR CD1 1 1
1 392 1 1 23 TYR CD2 C -8.537 0.051 -0.995 1.00 . A A . 23 TYR CD2 1 1
1 393 1 1 23 TYR CE1 C -6.609 -0.719 -2.784 1.00 . A A . 23 TYR CE1 1 1
1 394 1 1 23 TYR CE2 C -7.229 -0.048 -0.573 1.00 . A A . 23 TYR CE2 1 1
1 395 1 1 23 TYR CG C -8.927 -0.231 -2.291 1.00 . A A . 23 TYR CG 1 1
1 396 1 1 23 TYR CZ C -6.270 -0.437 -1.476 1.00 . A A . 23 TYR CZ 1 1
1 397 1 1 23 TYR H H -10.221 -1.849 -4.984 1.00 . A A . 23 TYR H 1 1
1 398 1 1 23 TYR HA H -11.784 0.586 -4.289 1.00 . A A . 23 TYR HA 1 1
1 399 1 1 23 TYR HB2 H -10.714 0.856 -2.227 1.00 . A A . 23 TYR HB2 1 1
1 400 1 1 23 TYR HB3 H -11.014 -0.837 -2.156 1.00 . A A . 23 TYR HB3 1 1
1 401 1 1 23 TYR HD1 H -8.199 -0.835 -4.212 1.00 . A A . 23 TYR HD1 1 1
1 402 1 1 23 TYR HD2 H -9.298 0.348 -0.293 1.00 . A A . 23 TYR HD2 1 1
1 403 1 1 23 TYR HE1 H -5.846 -1.022 -3.485 1.00 . A A . 23 TYR HE1 1 1
1 404 1 1 23 TYR HE2 H -6.980 0.192 0.459 1.00 . A A . 23 TYR HE2 1 1
1 405 1 1 23 TYR HH H -4.382 -0.248 -1.757 1.00 . A A . 23 TYR HH 1 1
1 406 1 1 23 TYR N N -10.909 -1.145 -5.020 1.00 . A A . 23 TYR N 1 1
1 407 1 1 23 TYR O O -9.324 2.063 -4.281 1.00 . A A . 23 TYR O 1 1
1 408 1 1 23 TYR OH O -4.984 -0.556 -1.073 1.00 . A A . 23 TYR OH 1 1
1 409 1 1 24 MET C C -9.011 3.027 -7.076 1.00 . A A . 24 MET C 1 1
1 410 1 1 24 MET CA C -8.599 1.593 -6.891 1.00 . A A . 24 MET CA 1 1
1 411 1 1 24 MET CB C -8.273 0.922 -8.209 1.00 . A A . 24 MET CB 1 1
1 412 1 1 24 MET CE C -4.121 1.215 -8.523 1.00 . A A . 24 MET CE 1 1
1 413 1 1 24 MET CG C -6.889 1.262 -8.738 1.00 . A A . 24 MET CG 1 1
1 414 1 1 24 MET H H -10.031 0.090 -6.555 1.00 . A A . 24 MET H 1 1
1 415 1 1 24 MET HA H -7.704 1.602 -6.287 1.00 . A A . 24 MET HA 1 1
1 416 1 1 24 MET HB2 H -8.319 -0.144 -8.045 1.00 . A A . 24 MET HB2 1 1
1 417 1 1 24 MET HB3 H -9.009 1.205 -8.946 1.00 . A A . 24 MET HB3 1 1
1 418 1 1 24 MET HE1 H -4.123 2.250 -8.832 1.00 . A A . 24 MET HE1 1 1
1 419 1 1 24 MET HE2 H -3.241 1.022 -7.928 1.00 . A A . 24 MET HE2 1 1
1 420 1 1 24 MET HE3 H -4.114 0.579 -9.395 1.00 . A A . 24 MET HE3 1 1
1 421 1 1 24 MET HG2 H -6.709 0.692 -9.637 1.00 . A A . 24 MET HG2 1 1
1 422 1 1 24 MET HG3 H -6.847 2.318 -8.964 1.00 . A A . 24 MET HG3 1 1
1 423 1 1 24 MET N N -9.575 0.851 -6.134 1.00 . A A . 24 MET N 1 1
1 424 1 1 24 MET O O -8.199 3.864 -7.388 1.00 . A A . 24 MET O 1 1
1 425 1 1 24 MET SD S -5.585 0.872 -7.550 1.00 . A A . 24 MET SD 1 1
1 426 1 1 25 ASP C C -10.236 5.437 -5.765 1.00 . A A . 25 ASP C 1 1
1 427 1 1 25 ASP CA C -10.734 4.686 -6.982 1.00 . A A . 25 ASP CA 1 1
1 428 1 1 25 ASP CB C -12.236 4.795 -7.092 1.00 . A A . 25 ASP CB 1 1
1 429 1 1 25 ASP CG C -12.688 6.214 -7.298 1.00 . A A . 25 ASP CG 1 1
1 430 1 1 25 ASP H H -10.930 2.579 -6.826 1.00 . A A . 25 ASP H 1 1
1 431 1 1 25 ASP HA H -10.274 5.138 -7.845 1.00 . A A . 25 ASP HA 1 1
1 432 1 1 25 ASP HB2 H -12.573 4.213 -7.937 1.00 . A A . 25 ASP HB2 1 1
1 433 1 1 25 ASP HB3 H -12.702 4.410 -6.198 1.00 . A A . 25 ASP HB3 1 1
1 434 1 1 25 ASP N N -10.284 3.309 -6.941 1.00 . A A . 25 ASP N 1 1
1 435 1 1 25 ASP O O -9.952 6.621 -5.832 1.00 . A A . 25 ASP O 1 1
1 436 1 1 25 ASP OD1 O -12.441 6.752 -8.390 1.00 . A A . 25 ASP OD1 1 1
1 437 1 1 25 ASP OD2 O -13.292 6.810 -6.383 1.00 . A A . 25 ASP OD2 1 1
1 438 1 1 26 CYS C C -8.134 5.636 -3.654 1.00 . A A . 26 CYS C 1 1
1 439 1 1 26 CYS CA C -9.585 5.285 -3.452 1.00 . A A . 26 CYS CA 1 1
1 440 1 1 26 CYS CB C -9.648 4.299 -2.252 1.00 . A A . 26 CYS CB 1 1
1 441 1 1 26 CYS H H -10.306 3.762 -4.689 1.00 . A A . 26 CYS H 1 1
1 442 1 1 26 CYS HA H -10.156 6.171 -3.223 1.00 . A A . 26 CYS HA 1 1
1 443 1 1 26 CYS HB2 H -8.934 3.502 -2.382 1.00 . A A . 26 CYS HB2 1 1
1 444 1 1 26 CYS HB3 H -9.372 4.866 -1.376 1.00 . A A . 26 CYS HB3 1 1
1 445 1 1 26 CYS N N -10.078 4.716 -4.674 1.00 . A A . 26 CYS N 1 1
1 446 1 1 26 CYS O O -7.688 6.733 -3.315 1.00 . A A . 26 CYS O 1 1
1 447 1 1 26 CYS SG S -11.238 3.485 -1.814 1.00 . A A . 26 CYS SG 1 1
1 448 1 1 27 VAL C C -5.619 5.673 -5.622 1.00 . A A . 27 VAL C 1 1
1 449 1 1 27 VAL CA C -5.977 4.852 -4.377 1.00 . A A . 27 VAL CA 1 1
1 450 1 1 27 VAL CB C -5.241 3.481 -4.416 1.00 . A A . 27 VAL CB 1 1
1 451 1 1 27 VAL CG1 C -3.733 3.660 -4.592 1.00 . A A . 27 VAL CG1 1 1
1 452 1 1 27 VAL CG2 C -5.529 2.695 -3.148 1.00 . A A . 27 VAL CG2 1 1
1 453 1 1 27 VAL H H -7.839 3.851 -4.486 1.00 . A A . 27 VAL H 1 1
1 454 1 1 27 VAL HA H -5.615 5.384 -3.510 1.00 . A A . 27 VAL HA 1 1
1 455 1 1 27 VAL HB H -5.617 2.916 -5.256 1.00 . A A . 27 VAL HB 1 1
1 456 1 1 27 VAL HG11 H -3.340 4.230 -3.763 1.00 . A A . 27 VAL HG11 1 1
1 457 1 1 27 VAL HG12 H -3.256 2.691 -4.622 1.00 . A A . 27 VAL HG12 1 1
1 458 1 1 27 VAL HG13 H -3.537 4.188 -5.513 1.00 . A A . 27 VAL HG13 1 1
1 459 1 1 27 VAL HG21 H -5.185 3.255 -2.292 1.00 . A A . 27 VAL HG21 1 1
1 460 1 1 27 VAL HG22 H -5.014 1.746 -3.187 1.00 . A A . 27 VAL HG22 1 1
1 461 1 1 27 VAL HG23 H -6.592 2.525 -3.063 1.00 . A A . 27 VAL HG23 1 1
1 462 1 1 27 VAL N N -7.396 4.679 -4.199 1.00 . A A . 27 VAL N 1 1
1 463 1 1 27 VAL O O -4.923 6.671 -5.514 1.00 . A A . 27 VAL O 1 1
1 464 1 1 28 LEU C C -6.699 6.876 -8.569 1.00 . A A . 28 LEU C 1 1
1 465 1 1 28 LEU CA C -5.661 5.939 -7.993 1.00 . A A . 28 LEU CA 1 1
1 466 1 1 28 LEU CB C -5.180 4.928 -9.033 1.00 . A A . 28 LEU CB 1 1
1 467 1 1 28 LEU CD1 C -3.020 6.052 -9.636 1.00 . A A . 28 LEU CD1 1 1
1 468 1 1 28 LEU CD2 C -4.047 4.428 -11.212 1.00 . A A . 28 LEU CD2 1 1
1 469 1 1 28 LEU CG C -4.326 5.491 -10.173 1.00 . A A . 28 LEU CG 1 1
1 470 1 1 28 LEU H H -6.796 4.580 -6.873 1.00 . A A . 28 LEU H 1 1
1 471 1 1 28 LEU HA H -4.827 6.559 -7.721 1.00 . A A . 28 LEU HA 1 1
1 472 1 1 28 LEU HB2 H -4.598 4.183 -8.511 1.00 . A A . 28 LEU HB2 1 1
1 473 1 1 28 LEU HB3 H -6.046 4.447 -9.461 1.00 . A A . 28 LEU HB3 1 1
1 474 1 1 28 LEU HD11 H -2.485 5.275 -9.109 1.00 . A A . 28 LEU HD11 1 1
1 475 1 1 28 LEU HD12 H -3.220 6.874 -8.965 1.00 . A A . 28 LEU HD12 1 1
1 476 1 1 28 LEU HD13 H -2.419 6.401 -10.465 1.00 . A A . 28 LEU HD13 1 1
1 477 1 1 28 LEU HD21 H -4.972 4.136 -11.685 1.00 . A A . 28 LEU HD21 1 1
1 478 1 1 28 LEU HD22 H -3.581 3.573 -10.742 1.00 . A A . 28 LEU HD22 1 1
1 479 1 1 28 LEU HD23 H -3.377 4.837 -11.953 1.00 . A A . 28 LEU HD23 1 1
1 480 1 1 28 LEU HG H -4.865 6.299 -10.646 1.00 . A A . 28 LEU HG 1 1
1 481 1 1 28 LEU N N -6.098 5.276 -6.789 1.00 . A A . 28 LEU N 1 1
1 482 1 1 28 LEU O O -6.361 7.920 -9.127 1.00 . A A . 28 LEU O 1 1
1 483 1 1 29 GLY C C -9.417 6.564 -10.312 1.00 . A A . 29 GLY C 1 1
1 484 1 1 29 GLY CA C -8.992 7.279 -9.057 1.00 . A A . 29 GLY CA 1 1
1 485 1 1 29 GLY H H -8.166 5.732 -7.887 1.00 . A A . 29 GLY H 1 1
1 486 1 1 29 GLY HA2 H -9.830 7.365 -8.381 1.00 . A A . 29 GLY HA2 1 1
1 487 1 1 29 GLY HA3 H -8.626 8.261 -9.316 1.00 . A A . 29 GLY HA3 1 1
1 488 1 1 29 GLY N N -7.944 6.522 -8.423 1.00 . A A . 29 GLY N 1 1
1 489 1 1 29 GLY O O -8.884 6.807 -11.401 1.00 . A A . 29 GLY O 1 1
1 490 1 1 30 LYS C C -12.286 4.480 -11.121 1.00 . A A . 30 LYS C 1 1
1 491 1 1 30 LYS CA C -10.797 4.781 -11.229 1.00 . A A . 30 LYS CA 1 1
1 492 1 1 30 LYS CB C -10.055 3.425 -11.264 1.00 . A A . 30 LYS CB 1 1
1 493 1 1 30 LYS CD C -8.092 2.028 -11.856 1.00 . A A . 30 LYS CD 1 1
1 494 1 1 30 LYS CE C -6.663 1.964 -12.372 1.00 . A A . 30 LYS CE 1 1
1 495 1 1 30 LYS CG C -8.595 3.454 -11.673 1.00 . A A . 30 LYS CG 1 1
1 496 1 1 30 LYS H H -10.768 5.628 -9.273 1.00 . A A . 30 LYS H 1 1
1 497 1 1 30 LYS HA H -10.612 5.290 -12.164 1.00 . A A . 30 LYS HA 1 1
1 498 1 1 30 LYS HB2 H -10.095 3.000 -10.272 1.00 . A A . 30 LYS HB2 1 1
1 499 1 1 30 LYS HB3 H -10.586 2.771 -11.939 1.00 . A A . 30 LYS HB3 1 1
1 500 1 1 30 LYS HD2 H -8.141 1.515 -10.906 1.00 . A A . 30 LYS HD2 1 1
1 501 1 1 30 LYS HD3 H -8.742 1.527 -12.558 1.00 . A A . 30 LYS HD3 1 1
1 502 1 1 30 LYS HE2 H -6.022 2.502 -11.692 1.00 . A A . 30 LYS HE2 1 1
1 503 1 1 30 LYS HE3 H -6.356 0.930 -12.396 1.00 . A A . 30 LYS HE3 1 1
1 504 1 1 30 LYS HG2 H -8.492 4.004 -12.595 1.00 . A A . 30 LYS HG2 1 1
1 505 1 1 30 LYS HG3 H -8.022 3.932 -10.891 1.00 . A A . 30 LYS HG3 1 1
1 506 1 1 30 LYS HZ1 H -5.566 2.499 -14.084 1.00 . A A . 30 LYS HZ1 1 1
1 507 1 1 30 LYS HZ2 H -6.860 3.524 -13.747 1.00 . A A . 30 LYS HZ2 1 1
1 508 1 1 30 LYS HZ3 H -7.159 2.025 -14.392 1.00 . A A . 30 LYS HZ3 1 1
1 509 1 1 30 LYS N N -10.336 5.648 -10.151 1.00 . A A . 30 LYS N 1 1
1 510 1 1 30 LYS NZ N -6.542 2.535 -13.728 1.00 . A A . 30 LYS NZ 1 1
1 511 1 1 30 LYS O O -13.090 4.993 -11.898 1.00 . A A . 30 LYS O 1 1
1 512 1 1 31 GLY C C -14.890 3.805 -9.002 1.00 . A A . 31 GLY C 1 1
1 513 1 1 31 GLY CA C -14.028 3.168 -10.075 1.00 . A A . 31 GLY CA 1 1
1 514 1 1 31 GLY H H -11.976 3.403 -9.471 1.00 . A A . 31 GLY H 1 1
1 515 1 1 31 GLY HA2 H -14.500 3.368 -11.023 1.00 . A A . 31 GLY HA2 1 1
1 516 1 1 31 GLY HA3 H -14.009 2.100 -9.924 1.00 . A A . 31 GLY HA3 1 1
1 517 1 1 31 GLY N N -12.646 3.661 -10.146 1.00 . A A . 31 GLY N 1 1
1 518 1 1 31 GLY O O -15.372 4.930 -9.164 1.00 . A A . 31 GLY O 1 1
1 519 1 1 32 LYS C C -15.242 3.350 -5.499 1.00 . A A . 32 LYS C 1 1
1 520 1 1 32 LYS CA C -15.934 3.561 -6.832 1.00 . A A . 32 LYS CA 1 1
1 521 1 1 32 LYS CB C -17.339 2.922 -6.874 1.00 . A A . 32 LYS CB 1 1
1 522 1 1 32 LYS CD C -18.778 0.871 -7.034 1.00 . A A . 32 LYS CD 1 1
1 523 1 1 32 LYS CE C -18.810 -0.649 -7.053 1.00 . A A . 32 LYS CE 1 1
1 524 1 1 32 LYS CG C -17.359 1.400 -6.881 1.00 . A A . 32 LYS CG 1 1
1 525 1 1 32 LYS H H -14.651 2.222 -7.821 1.00 . A A . 32 LYS H 1 1
1 526 1 1 32 LYS HA H -16.033 4.628 -6.971 1.00 . A A . 32 LYS HA 1 1
1 527 1 1 32 LYS HB2 H -17.893 3.254 -6.009 1.00 . A A . 32 LYS HB2 1 1
1 528 1 1 32 LYS HB3 H -17.848 3.272 -7.760 1.00 . A A . 32 LYS HB3 1 1
1 529 1 1 32 LYS HD2 H -19.374 1.224 -6.205 1.00 . A A . 32 LYS HD2 1 1
1 530 1 1 32 LYS HD3 H -19.197 1.243 -7.958 1.00 . A A . 32 LYS HD3 1 1
1 531 1 1 32 LYS HE2 H -18.169 -1.002 -7.847 1.00 . A A . 32 LYS HE2 1 1
1 532 1 1 32 LYS HE3 H -18.440 -1.015 -6.107 1.00 . A A . 32 LYS HE3 1 1
1 533 1 1 32 LYS HG2 H -16.760 1.047 -7.708 1.00 . A A . 32 LYS HG2 1 1
1 534 1 1 32 LYS HG3 H -16.943 1.039 -5.952 1.00 . A A . 32 LYS HG3 1 1
1 535 1 1 32 LYS HZ1 H -20.197 -2.209 -7.223 1.00 . A A . 32 LYS HZ1 1 1
1 536 1 1 32 LYS HZ2 H -20.511 -0.896 -8.218 1.00 . A A . 32 LYS HZ2 1 1
1 537 1 1 32 LYS HZ3 H -20.850 -0.798 -6.570 1.00 . A A . 32 LYS HZ3 1 1
1 538 1 1 32 LYS N N -15.099 3.088 -7.919 1.00 . A A . 32 LYS N 1 1
1 539 1 1 32 LYS NZ N -20.180 -1.171 -7.271 1.00 . A A . 32 LYS NZ 1 1
1 540 1 1 32 LYS O O -14.494 2.386 -5.336 1.00 . A A . 32 LYS O 1 1
1 541 1 1 33 CYS C C -15.540 5.483 -2.492 1.00 . A A . 33 CYS C 1 1
1 542 1 1 33 CYS CA C -14.888 4.385 -3.266 1.00 . A A . 33 CYS CA 1 1
1 543 1 1 33 CYS CB C -13.406 4.698 -3.390 1.00 . A A . 33 CYS CB 1 1
1 544 1 1 33 CYS H H -16.265 4.859 -4.756 1.00 . A A . 33 CYS H 1 1
1 545 1 1 33 CYS HA H -15.023 3.523 -2.632 1.00 . A A . 33 CYS HA 1 1
1 546 1 1 33 CYS HB2 H -13.239 5.303 -4.270 1.00 . A A . 33 CYS HB2 1 1
1 547 1 1 33 CYS HB3 H -13.110 5.267 -2.521 1.00 . A A . 33 CYS HB3 1 1
1 548 1 1 33 CYS N N -15.529 4.246 -4.577 1.00 . A A . 33 CYS N 1 1
1 549 1 1 33 CYS O O -16.297 6.290 -3.046 1.00 . A A . 33 CYS O 1 1
1 550 1 1 33 CYS SG S -12.307 3.271 -3.504 1.00 . A A . 33 CYS SG 1 1
1 551 1 1 34 THR C C -14.732 7.433 0.109 1.00 . A A . 34 THR C 1 1
1 552 1 1 34 THR CA C -15.840 6.446 -0.345 1.00 . A A . 34 THR CA 1 1
1 553 1 1 34 THR CB C -16.456 5.674 0.824 1.00 . A A . 34 THR CB 1 1
1 554 1 1 34 THR CG2 C -17.422 6.528 1.552 1.00 . A A . 34 THR CG2 1 1
1 555 1 1 34 THR H H -14.637 4.867 -0.826 1.00 . A A . 34 THR H 1 1
1 556 1 1 34 THR HA H -16.618 6.979 -0.870 1.00 . A A . 34 THR HA 1 1
1 557 1 1 34 THR HB H -15.683 5.327 1.495 1.00 . A A . 34 THR HB 1 1
1 558 1 1 34 THR HG1 H -18.034 4.495 0.749 1.00 . A A . 34 THR HG1 1 1
1 559 1 1 34 THR HG21 H -16.913 7.415 1.894 1.00 . A A . 34 THR HG21 1 1
1 560 1 1 34 THR HG22 H -17.840 5.968 2.374 1.00 . A A . 34 THR HG22 1 1
1 561 1 1 34 THR HG23 H -18.188 6.777 0.832 1.00 . A A . 34 THR HG23 1 1
1 562 1 1 34 THR N N -15.274 5.498 -1.223 1.00 . A A . 34 THR N 1 1
1 563 1 1 34 THR O O -13.619 6.987 0.373 1.00 . A A . 34 THR O 1 1
1 564 1 1 34 THR OG1 O -17.194 4.560 0.278 1.00 . A A . 34 THR OG1 1 1
1 565 1 1 35 PRO C C -13.192 9.483 1.812 1.00 . A A . 35 PRO C 1 1
1 566 1 1 35 PRO CA C -14.014 9.821 0.555 1.00 . A A . 35 PRO CA 1 1
1 567 1 1 35 PRO CB C -14.892 11.065 0.810 1.00 . A A . 35 PRO CB 1 1
1 568 1 1 35 PRO CD C -16.308 9.387 -0.102 1.00 . A A . 35 PRO CD 1 1
1 569 1 1 35 PRO CG C -16.298 10.552 0.820 1.00 . A A . 35 PRO CG 1 1
1 570 1 1 35 PRO HA H -13.338 10.019 -0.263 1.00 . A A . 35 PRO HA 1 1
1 571 1 1 35 PRO HB2 H -14.628 11.502 1.762 1.00 . A A . 35 PRO HB2 1 1
1 572 1 1 35 PRO HB3 H -14.738 11.786 0.021 1.00 . A A . 35 PRO HB3 1 1
1 573 1 1 35 PRO HD2 H -17.131 8.729 0.131 1.00 . A A . 35 PRO HD2 1 1
1 574 1 1 35 PRO HD3 H -16.357 9.720 -1.127 1.00 . A A . 35 PRO HD3 1 1
1 575 1 1 35 PRO HG2 H -16.555 10.212 1.811 1.00 . A A . 35 PRO HG2 1 1
1 576 1 1 35 PRO HG3 H -16.984 11.312 0.478 1.00 . A A . 35 PRO HG3 1 1
1 577 1 1 35 PRO N N -15.012 8.770 0.185 1.00 . A A . 35 PRO N 1 1
1 578 1 1 35 PRO O O -11.958 9.457 1.770 1.00 . A A . 35 PRO O 1 1
1 579 1 1 36 GLU C C -12.361 7.598 3.993 1.00 . A A . 36 GLU C 1 1
1 580 1 1 36 GLU CA C -13.265 8.817 4.174 1.00 . A A . 36 GLU CA 1 1
1 581 1 1 36 GLU CB C -14.364 8.523 5.181 1.00 . A A . 36 GLU CB 1 1
1 582 1 1 36 GLU CD C -15.056 7.887 7.482 1.00 . A A . 36 GLU CD 1 1
1 583 1 1 36 GLU CG C -13.900 8.067 6.543 1.00 . A A . 36 GLU CG 1 1
1 584 1 1 36 GLU H H -14.866 9.220 2.849 1.00 . A A . 36 GLU H 1 1
1 585 1 1 36 GLU HA H -12.676 9.652 4.525 1.00 . A A . 36 GLU HA 1 1
1 586 1 1 36 GLU HB2 H -14.956 9.414 5.313 1.00 . A A . 36 GLU HB2 1 1
1 587 1 1 36 GLU HB3 H -14.996 7.752 4.764 1.00 . A A . 36 GLU HB3 1 1
1 588 1 1 36 GLU HG2 H -13.390 7.122 6.434 1.00 . A A . 36 GLU HG2 1 1
1 589 1 1 36 GLU HG3 H -13.221 8.799 6.952 1.00 . A A . 36 GLU HG3 1 1
1 590 1 1 36 GLU N N -13.887 9.182 2.899 1.00 . A A . 36 GLU N 1 1
1 591 1 1 36 GLU O O -11.234 7.533 4.539 1.00 . A A . 36 GLU O 1 1
1 592 1 1 36 GLU OE1 O -15.853 6.941 7.298 1.00 . A A . 36 GLU OE1 1 1
1 593 1 1 36 GLU OE2 O -15.197 8.675 8.426 1.00 . A A . 36 GLU OE2 1 1
1 594 1 1 37 GLY C C -10.836 5.824 2.133 1.00 . A A . 37 GLY C 1 1
1 595 1 1 37 GLY CA C -12.100 5.488 2.879 1.00 . A A . 37 GLY CA 1 1
1 596 1 1 37 GLY H H -13.724 6.810 2.786 1.00 . A A . 37 GLY H 1 1
1 597 1 1 37 GLY HA2 H -11.857 4.968 3.793 1.00 . A A . 37 GLY HA2 1 1
1 598 1 1 37 GLY HA3 H -12.706 4.844 2.259 1.00 . A A . 37 GLY HA3 1 1
1 599 1 1 37 GLY N N -12.842 6.665 3.188 1.00 . A A . 37 GLY N 1 1
1 600 1 1 37 GLY O O -9.789 5.264 2.408 1.00 . A A . 37 GLY O 1 1
1 601 1 1 38 LYS C C -8.692 7.782 1.288 1.00 . A A . 38 LYS C 1 1
1 602 1 1 38 LYS CA C -9.784 7.182 0.421 1.00 . A A . 38 LYS CA 1 1
1 603 1 1 38 LYS CB C -10.146 8.185 -0.696 1.00 . A A . 38 LYS CB 1 1
1 604 1 1 38 LYS CD C -11.252 8.480 -2.999 1.00 . A A . 38 LYS CD 1 1
1 605 1 1 38 LYS CE C -11.360 10.021 -2.973 1.00 . A A . 38 LYS CE 1 1
1 606 1 1 38 LYS CG C -11.286 7.776 -1.610 1.00 . A A . 38 LYS CG 1 1
1 607 1 1 38 LYS H H -11.796 7.219 1.076 1.00 . A A . 38 LYS H 1 1
1 608 1 1 38 LYS HA H -9.388 6.289 -0.036 1.00 . A A . 38 LYS HA 1 1
1 609 1 1 38 LYS HB2 H -10.420 9.120 -0.233 1.00 . A A . 38 LYS HB2 1 1
1 610 1 1 38 LYS HB3 H -9.266 8.341 -1.301 1.00 . A A . 38 LYS HB3 1 1
1 611 1 1 38 LYS HD2 H -10.316 8.237 -3.480 1.00 . A A . 38 LYS HD2 1 1
1 612 1 1 38 LYS HD3 H -12.057 8.081 -3.598 1.00 . A A . 38 LYS HD3 1 1
1 613 1 1 38 LYS HE2 H -11.590 10.368 -3.970 1.00 . A A . 38 LYS HE2 1 1
1 614 1 1 38 LYS HE3 H -12.172 10.292 -2.313 1.00 . A A . 38 LYS HE3 1 1
1 615 1 1 38 LYS HG2 H -11.272 6.705 -1.735 1.00 . A A . 38 LYS HG2 1 1
1 616 1 1 38 LYS HG3 H -12.209 8.042 -1.115 1.00 . A A . 38 LYS HG3 1 1
1 617 1 1 38 LYS HZ1 H -10.226 11.731 -2.676 1.00 . A A . 38 LYS HZ1 1 1
1 618 1 1 38 LYS HZ2 H -9.277 10.407 -3.053 1.00 . A A . 38 LYS HZ2 1 1
1 619 1 1 38 LYS HZ3 H -9.936 10.580 -1.508 1.00 . A A . 38 LYS HZ3 1 1
1 620 1 1 38 LYS N N -10.928 6.778 1.219 1.00 . A A . 38 LYS N 1 1
1 621 1 1 38 LYS NZ N -10.121 10.706 -2.523 1.00 . A A . 38 LYS NZ 1 1
1 622 1 1 38 LYS O O -7.523 7.557 1.032 1.00 . A A . 38 LYS O 1 1
1 623 1 1 39 GLU C C -7.328 8.186 3.997 1.00 . A A . 39 GLU C 1 1
1 624 1 1 39 GLU CA C -8.128 9.164 3.195 1.00 . A A . 39 GLU CA 1 1
1 625 1 1 39 GLU CB C -8.842 10.122 4.135 1.00 . A A . 39 GLU CB 1 1
1 626 1 1 39 GLU CD C -10.293 12.124 4.436 1.00 . A A . 39 GLU CD 1 1
1 627 1 1 39 GLU CG C -9.590 11.237 3.449 1.00 . A A . 39 GLU CG 1 1
1 628 1 1 39 GLU H H -10.023 8.446 2.636 1.00 . A A . 39 GLU H 1 1
1 629 1 1 39 GLU HA H -7.466 9.730 2.556 1.00 . A A . 39 GLU HA 1 1
1 630 1 1 39 GLU HB2 H -9.555 9.554 4.714 1.00 . A A . 39 GLU HB2 1 1
1 631 1 1 39 GLU HB3 H -8.118 10.558 4.807 1.00 . A A . 39 GLU HB3 1 1
1 632 1 1 39 GLU HG2 H -8.892 11.830 2.875 1.00 . A A . 39 GLU HG2 1 1
1 633 1 1 39 GLU HG3 H -10.324 10.801 2.787 1.00 . A A . 39 GLU HG3 1 1
1 634 1 1 39 GLU N N -9.081 8.458 2.360 1.00 . A A . 39 GLU N 1 1
1 635 1 1 39 GLU O O -6.086 8.280 4.087 1.00 . A A . 39 GLU O 1 1
1 636 1 1 39 GLU OE1 O -9.613 12.833 5.202 1.00 . A A . 39 GLU OE1 1 1
1 637 1 1 39 GLU OE2 O -11.540 12.150 4.453 1.00 . A A . 39 GLU OE2 1 1
1 638 1 1 40 LEU C C -6.458 5.365 4.546 1.00 . A A . 40 LEU C 1 1
1 639 1 1 40 LEU CA C -7.403 6.237 5.378 1.00 . A A . 40 LEU CA 1 1
1 640 1 1 40 LEU CB C -8.471 5.429 6.168 1.00 . A A . 40 LEU CB 1 1
1 641 1 1 40 LEU CD1 C -8.708 3.059 5.230 1.00 . A A . 40 LEU CD1 1 1
1 642 1 1 40 LEU CD2 C -10.696 4.255 6.171 1.00 . A A . 40 LEU CD2 1 1
1 643 1 1 40 LEU CG C -9.388 4.421 5.427 1.00 . A A . 40 LEU CG 1 1
1 644 1 1 40 LEU H H -8.998 7.190 4.404 1.00 . A A . 40 LEU H 1 1
1 645 1 1 40 LEU HA H -6.792 6.781 6.083 1.00 . A A . 40 LEU HA 1 1
1 646 1 1 40 LEU HB2 H -7.941 4.884 6.921 1.00 . A A . 40 LEU HB2 1 1
1 647 1 1 40 LEU HB3 H -9.103 6.147 6.671 1.00 . A A . 40 LEU HB3 1 1
1 648 1 1 40 LEU HD11 H -9.345 2.398 4.657 1.00 . A A . 40 LEU HD11 1 1
1 649 1 1 40 LEU HD12 H -8.510 2.604 6.188 1.00 . A A . 40 LEU HD12 1 1
1 650 1 1 40 LEU HD13 H -7.774 3.188 4.702 1.00 . A A . 40 LEU HD13 1 1
1 651 1 1 40 LEU HD21 H -11.220 5.199 6.207 1.00 . A A . 40 LEU HD21 1 1
1 652 1 1 40 LEU HD22 H -10.500 3.907 7.174 1.00 . A A . 40 LEU HD22 1 1
1 653 1 1 40 LEU HD23 H -11.300 3.523 5.655 1.00 . A A . 40 LEU HD23 1 1
1 654 1 1 40 LEU HG H -9.607 4.816 4.445 1.00 . A A . 40 LEU HG 1 1
1 655 1 1 40 LEU N N -8.028 7.221 4.552 1.00 . A A . 40 LEU N 1 1
1 656 1 1 40 LEU O O -5.321 5.095 4.950 1.00 . A A . 40 LEU O 1 1
1 657 1 1 41 LYS C C -4.957 4.910 1.871 1.00 . A A . 41 LYS C 1 1
1 658 1 1 41 LYS CA C -6.138 4.172 2.456 1.00 . A A . 41 LYS CA 1 1
1 659 1 1 41 LYS CB C -7.028 3.626 1.356 1.00 . A A . 41 LYS CB 1 1
1 660 1 1 41 LYS CD C -9.257 2.613 0.960 1.00 . A A . 41 LYS CD 1 1
1 661 1 1 41 LYS CE C -10.295 1.682 1.519 1.00 . A A . 41 LYS CE 1 1
1 662 1 1 41 LYS CG C -8.044 2.639 1.848 1.00 . A A . 41 LYS CG 1 1
1 663 1 1 41 LYS H H -7.798 5.318 3.082 1.00 . A A . 41 LYS H 1 1
1 664 1 1 41 LYS HA H -5.766 3.339 3.032 1.00 . A A . 41 LYS HA 1 1
1 665 1 1 41 LYS HB2 H -7.550 4.431 0.865 1.00 . A A . 41 LYS HB2 1 1
1 666 1 1 41 LYS HB3 H -6.399 3.108 0.649 1.00 . A A . 41 LYS HB3 1 1
1 667 1 1 41 LYS HD2 H -9.670 3.610 0.916 1.00 . A A . 41 LYS HD2 1 1
1 668 1 1 41 LYS HD3 H -8.972 2.296 -0.031 1.00 . A A . 41 LYS HD3 1 1
1 669 1 1 41 LYS HE2 H -9.906 0.675 1.555 1.00 . A A . 41 LYS HE2 1 1
1 670 1 1 41 LYS HE3 H -10.513 1.999 2.529 1.00 . A A . 41 LYS HE3 1 1
1 671 1 1 41 LYS HG2 H -7.559 1.675 1.838 1.00 . A A . 41 LYS HG2 1 1
1 672 1 1 41 LYS HG3 H -8.345 2.846 2.861 1.00 . A A . 41 LYS HG3 1 1
1 673 1 1 41 LYS HZ1 H -11.377 1.661 -0.278 1.00 . A A . 41 LYS HZ1 1 1
1 674 1 1 41 LYS HZ2 H -12.104 2.557 0.926 1.00 . A A . 41 LYS HZ2 1 1
1 675 1 1 41 LYS HZ3 H -12.139 0.871 0.982 1.00 . A A . 41 LYS HZ3 1 1
1 676 1 1 41 LYS N N -6.906 5.008 3.355 1.00 . A A . 41 LYS N 1 1
1 677 1 1 41 LYS NZ N -11.550 1.695 0.747 1.00 . A A . 41 LYS NZ 1 1
1 678 1 1 41 LYS O O -3.888 4.342 1.762 1.00 . A A . 41 LYS O 1 1
1 679 1 1 42 ASP C C -2.876 7.081 1.855 1.00 . A A . 42 ASP C 1 1
1 680 1 1 42 ASP CA C -4.061 6.981 0.924 1.00 . A A . 42 ASP CA 1 1
1 681 1 1 42 ASP CB C -4.538 8.383 0.535 1.00 . A A . 42 ASP CB 1 1
1 682 1 1 42 ASP CG C -3.420 9.249 -0.026 1.00 . A A . 42 ASP CG 1 1
1 683 1 1 42 ASP H H -6.024 6.598 1.630 1.00 . A A . 42 ASP H 1 1
1 684 1 1 42 ASP HA H -3.738 6.466 0.032 1.00 . A A . 42 ASP HA 1 1
1 685 1 1 42 ASP HB2 H -5.312 8.301 -0.215 1.00 . A A . 42 ASP HB2 1 1
1 686 1 1 42 ASP HB3 H -4.945 8.873 1.407 1.00 . A A . 42 ASP HB3 1 1
1 687 1 1 42 ASP N N -5.143 6.175 1.518 1.00 . A A . 42 ASP N 1 1
1 688 1 1 42 ASP O O -1.760 6.771 1.463 1.00 . A A . 42 ASP O 1 1
1 689 1 1 42 ASP OD1 O -3.071 9.114 -1.224 1.00 . A A . 42 ASP OD1 1 1
1 690 1 1 42 ASP OD2 O -2.866 10.084 0.718 1.00 . A A . 42 ASP OD2 1 1
1 691 1 1 43 HIS C C -1.393 6.284 4.417 1.00 . A A . 43 HIS C 1 1
1 692 1 1 43 HIS CA C -2.074 7.612 4.117 1.00 . A A . 43 HIS CA 1 1
1 693 1 1 43 HIS CB C -2.628 8.174 5.438 1.00 . A A . 43 HIS CB 1 1
1 694 1 1 43 HIS CD2 C -2.369 10.721 5.145 1.00 . A A . 43 HIS CD2 1 1
1 695 1 1 43 HIS CE1 C -4.416 11.310 5.609 1.00 . A A . 43 HIS CE1 1 1
1 696 1 1 43 HIS CG C -3.066 9.597 5.396 1.00 . A A . 43 HIS CG 1 1
1 697 1 1 43 HIS H H -4.074 7.646 3.332 1.00 . A A . 43 HIS H 1 1
1 698 1 1 43 HIS HA H -1.341 8.304 3.731 1.00 . A A . 43 HIS HA 1 1
1 699 1 1 43 HIS HB2 H -3.487 7.587 5.727 1.00 . A A . 43 HIS HB2 1 1
1 700 1 1 43 HIS HB3 H -1.870 8.077 6.201 1.00 . A A . 43 HIS HB3 1 1
1 701 1 1 43 HIS HD1 H -5.117 9.436 5.930 1.00 . A A . 43 HIS HD1 1 1
1 702 1 1 43 HIS HD2 H -1.321 10.782 4.888 1.00 . A A . 43 HIS HD2 1 1
1 703 1 1 43 HIS HE1 H -5.299 11.905 5.785 1.00 . A A . 43 HIS HE1 1 1
1 704 1 1 43 HIS HE2 H -3.057 12.676 4.948 1.00 . A A . 43 HIS HE2 1 1
1 705 1 1 43 HIS N N -3.136 7.461 3.103 1.00 . A A . 43 HIS N 1 1
1 706 1 1 43 HIS ND1 N -4.349 10.004 5.686 1.00 . A A . 43 HIS ND1 1 1
1 707 1 1 43 HIS NE2 N -3.230 11.768 5.285 1.00 . A A . 43 HIS NE2 1 1
1 708 1 1 43 HIS O O -0.173 6.213 4.602 1.00 . A A . 43 HIS O 1 1
1 709 1 1 44 LEU C C -0.923 3.257 3.711 1.00 . A A . 44 LEU C 1 1
1 710 1 1 44 LEU CA C -1.717 3.944 4.831 1.00 . A A . 44 LEU CA 1 1
1 711 1 1 44 LEU CB C -2.927 3.154 5.296 1.00 . A A . 44 LEU CB 1 1
1 712 1 1 44 LEU CD1 C -3.822 1.411 6.746 1.00 . A A . 44 LEU CD1 1 1
1 713 1 1 44 LEU CD2 C -2.785 0.780 4.612 1.00 . A A . 44 LEU CD2 1 1
1 714 1 1 44 LEU CG C -2.728 1.744 5.775 1.00 . A A . 44 LEU CG 1 1
1 715 1 1 44 LEU H H -3.126 5.365 4.222 1.00 . A A . 44 LEU H 1 1
1 716 1 1 44 LEU HA H -1.059 4.072 5.677 1.00 . A A . 44 LEU HA 1 1
1 717 1 1 44 LEU HB2 H -3.383 3.707 6.102 1.00 . A A . 44 LEU HB2 1 1
1 718 1 1 44 LEU HB3 H -3.631 3.136 4.477 1.00 . A A . 44 LEU HB3 1 1
1 719 1 1 44 LEU HD11 H -3.703 0.391 7.078 1.00 . A A . 44 LEU HD11 1 1
1 720 1 1 44 LEU HD12 H -4.780 1.526 6.259 1.00 . A A . 44 LEU HD12 1 1
1 721 1 1 44 LEU HD13 H -3.766 2.073 7.596 1.00 . A A . 44 LEU HD13 1 1
1 722 1 1 44 LEU HD21 H -3.638 0.979 3.979 1.00 . A A . 44 LEU HD21 1 1
1 723 1 1 44 LEU HD22 H -2.818 -0.236 4.973 1.00 . A A . 44 LEU HD22 1 1
1 724 1 1 44 LEU HD23 H -1.891 0.906 4.019 1.00 . A A . 44 LEU HD23 1 1
1 725 1 1 44 LEU HG H -1.764 1.651 6.253 1.00 . A A . 44 LEU HG 1 1
1 726 1 1 44 LEU N N -2.178 5.251 4.454 1.00 . A A . 44 LEU N 1 1
1 727 1 1 44 LEU O O 0.212 2.821 3.923 1.00 . A A . 44 LEU O 1 1
1 728 1 1 45 GLN C C 0.458 3.418 1.024 1.00 . A A . 45 GLN C 1 1
1 729 1 1 45 GLN CA C -0.806 2.580 1.388 1.00 . A A . 45 GLN CA 1 1
1 730 1 1 45 GLN CB C -1.752 2.368 0.190 1.00 . A A . 45 GLN CB 1 1
1 731 1 1 45 GLN CD C -2.621 0.017 0.937 1.00 . A A . 45 GLN CD 1 1
1 732 1 1 45 GLN CG C -2.978 1.447 0.474 1.00 . A A . 45 GLN CG 1 1
1 733 1 1 45 GLN H H -2.423 3.501 2.395 1.00 . A A . 45 GLN H 1 1
1 734 1 1 45 GLN HA H -0.448 1.622 1.739 1.00 . A A . 45 GLN HA 1 1
1 735 1 1 45 GLN HB2 H -2.125 3.331 -0.125 1.00 . A A . 45 GLN HB2 1 1
1 736 1 1 45 GLN HB3 H -1.188 1.934 -0.621 1.00 . A A . 45 GLN HB3 1 1
1 737 1 1 45 GLN HE21 H -4.407 -0.239 1.837 1.00 . A A . 45 GLN HE21 1 1
1 738 1 1 45 GLN HE22 H -3.340 -1.564 1.959 1.00 . A A . 45 GLN HE22 1 1
1 739 1 1 45 GLN HG2 H -3.576 1.905 1.249 1.00 . A A . 45 GLN HG2 1 1
1 740 1 1 45 GLN HG3 H -3.570 1.378 -0.427 1.00 . A A . 45 GLN HG3 1 1
1 741 1 1 45 GLN N N -1.499 3.175 2.526 1.00 . A A . 45 GLN N 1 1
1 742 1 1 45 GLN NE2 N -3.547 -0.657 1.647 1.00 . A A . 45 GLN NE2 1 1
1 743 1 1 45 GLN O O 1.401 2.923 0.423 1.00 . A A . 45 GLN O 1 1
1 744 1 1 45 GLN OE1 O -1.571 -0.499 0.605 1.00 . A A . 45 GLN OE1 1 1
1 745 1 1 46 GLU C C 2.721 5.074 2.214 1.00 . A A . 46 GLU C 1 1
1 746 1 1 46 GLU CA C 1.613 5.576 1.285 1.00 . A A . 46 GLU CA 1 1
1 747 1 1 46 GLU CB C 1.216 6.979 1.705 1.00 . A A . 46 GLU CB 1 1
1 748 1 1 46 GLU CD C 1.909 9.277 2.429 1.00 . A A . 46 GLU CD 1 1
1 749 1 1 46 GLU CG C 2.350 7.960 1.863 1.00 . A A . 46 GLU CG 1 1
1 750 1 1 46 GLU H H -0.407 5.077 1.717 1.00 . A A . 46 GLU H 1 1
1 751 1 1 46 GLU HA H 1.958 5.592 0.263 1.00 . A A . 46 GLU HA 1 1
1 752 1 1 46 GLU HB2 H 0.588 7.338 0.909 1.00 . A A . 46 GLU HB2 1 1
1 753 1 1 46 GLU HB3 H 0.648 6.934 2.624 1.00 . A A . 46 GLU HB3 1 1
1 754 1 1 46 GLU HG2 H 3.020 7.528 2.591 1.00 . A A . 46 GLU HG2 1 1
1 755 1 1 46 GLU HG3 H 2.851 8.114 0.919 1.00 . A A . 46 GLU HG3 1 1
1 756 1 1 46 GLU N N 0.436 4.701 1.386 1.00 . A A . 46 GLU N 1 1
1 757 1 1 46 GLU O O 3.891 4.953 1.817 1.00 . A A . 46 GLU O 1 1
1 758 1 1 46 GLU OE1 O 1.206 10.025 1.736 1.00 . A A . 46 GLU OE1 1 1
1 759 1 1 46 GLU OE2 O 2.268 9.587 3.587 1.00 . A A . 46 GLU OE2 1 1
1 760 1 1 47 ALA C C 3.832 2.943 4.128 1.00 . A A . 47 ALA C 1 1
1 761 1 1 47 ALA CA C 3.226 4.278 4.491 1.00 . A A . 47 ALA CA 1 1
1 762 1 1 47 ALA CB C 2.472 4.149 5.798 1.00 . A A . 47 ALA CB 1 1
1 763 1 1 47 ALA H H 1.369 4.831 3.653 1.00 . A A . 47 ALA H 1 1
1 764 1 1 47 ALA HA H 4.013 5.005 4.625 1.00 . A A . 47 ALA HA 1 1
1 765 1 1 47 ALA HB1 H 3.158 3.807 6.560 1.00 . A A . 47 ALA HB1 1 1
1 766 1 1 47 ALA HB2 H 1.684 3.419 5.676 1.00 . A A . 47 ALA HB2 1 1
1 767 1 1 47 ALA HB3 H 2.056 5.107 6.077 1.00 . A A . 47 ALA HB3 1 1
1 768 1 1 47 ALA N N 2.325 4.754 3.441 1.00 . A A . 47 ALA N 1 1
1 769 1 1 47 ALA O O 4.850 2.546 4.676 1.00 . A A . 47 ALA O 1 1
1 770 1 1 48 LEU C C 4.978 1.114 2.076 1.00 . A A . 48 LEU C 1 1
1 771 1 1 48 LEU CA C 3.610 0.977 2.732 1.00 . A A . 48 LEU CA 1 1
1 772 1 1 48 LEU CB C 2.568 0.432 1.722 1.00 . A A . 48 LEU CB 1 1
1 773 1 1 48 LEU CD1 C 1.485 -1.293 0.295 1.00 . A A . 48 LEU CD1 1 1
1 774 1 1 48 LEU CD2 C 3.943 -1.359 0.476 1.00 . A A . 48 LEU CD2 1 1
1 775 1 1 48 LEU CG C 2.648 -1.037 1.218 1.00 . A A . 48 LEU CG 1 1
1 776 1 1 48 LEU H H 2.345 2.653 2.874 1.00 . A A . 48 LEU H 1 1
1 777 1 1 48 LEU HA H 3.674 0.295 3.568 1.00 . A A . 48 LEU HA 1 1
1 778 1 1 48 LEU HB2 H 1.600 0.532 2.190 1.00 . A A . 48 LEU HB2 1 1
1 779 1 1 48 LEU HB3 H 2.586 1.083 0.861 1.00 . A A . 48 LEU HB3 1 1
1 780 1 1 48 LEU HD11 H 1.597 -0.703 -0.603 1.00 . A A . 48 LEU HD11 1 1
1 781 1 1 48 LEU HD12 H 0.575 -0.990 0.791 1.00 . A A . 48 LEU HD12 1 1
1 782 1 1 48 LEU HD13 H 1.431 -2.343 0.046 1.00 . A A . 48 LEU HD13 1 1
1 783 1 1 48 LEU HD21 H 4.784 -1.175 1.128 1.00 . A A . 48 LEU HD21 1 1
1 784 1 1 48 LEU HD22 H 4.025 -0.729 -0.397 1.00 . A A . 48 LEU HD22 1 1
1 785 1 1 48 LEU HD23 H 3.944 -2.396 0.177 1.00 . A A . 48 LEU HD23 1 1
1 786 1 1 48 LEU HG H 2.547 -1.702 2.064 1.00 . A A . 48 LEU HG 1 1
1 787 1 1 48 LEU N N 3.174 2.260 3.218 1.00 . A A . 48 LEU N 1 1
1 788 1 1 48 LEU O O 5.881 0.347 2.388 1.00 . A A . 48 LEU O 1 1
1 789 1 1 49 GLU C C 7.298 3.327 0.833 1.00 . A A . 49 GLU C 1 1
1 790 1 1 49 GLU CA C 6.378 2.153 0.438 1.00 . A A . 49 GLU CA 1 1
1 791 1 1 49 GLU CB C 6.159 1.963 -1.103 1.00 . A A . 49 GLU CB 1 1
1 792 1 1 49 GLU CD C 8.598 1.286 -1.450 1.00 . A A . 49 GLU CD 1 1
1 793 1 1 49 GLU CG C 7.410 2.046 -2.000 1.00 . A A . 49 GLU CG 1 1
1 794 1 1 49 GLU H H 4.418 2.740 1.021 1.00 . A A . 49 GLU H 1 1
1 795 1 1 49 GLU HA H 6.914 1.280 0.787 1.00 . A A . 49 GLU HA 1 1
1 796 1 1 49 GLU HB2 H 5.709 0.993 -1.263 1.00 . A A . 49 GLU HB2 1 1
1 797 1 1 49 GLU HB3 H 5.458 2.717 -1.432 1.00 . A A . 49 GLU HB3 1 1
1 798 1 1 49 GLU HG2 H 7.171 1.642 -2.972 1.00 . A A . 49 GLU HG2 1 1
1 799 1 1 49 GLU HG3 H 7.686 3.084 -2.107 1.00 . A A . 49 GLU HG3 1 1
1 800 1 1 49 GLU N N 5.134 2.081 1.171 1.00 . A A . 49 GLU N 1 1
1 801 1 1 49 GLU O O 7.918 3.306 1.888 1.00 . A A . 49 GLU O 1 1
1 802 1 1 49 GLU OE1 O 8.563 0.044 -1.406 1.00 . A A . 49 GLU OE1 1 1
1 803 1 1 49 GLU OE2 O 9.570 1.934 -1.010 1.00 . A A . 49 GLU OE2 1 1
1 804 1 1 50 THR C C 7.659 6.628 0.898 1.00 . A A . 50 THR C 1 1
1 805 1 1 50 THR CA C 8.315 5.410 0.253 1.00 . A A . 50 THR CA 1 1
1 806 1 1 50 THR CB C 8.953 5.797 -1.107 1.00 . A A . 50 THR CB 1 1
1 807 1 1 50 THR CG2 C 10.302 6.484 -0.908 1.00 . A A . 50 THR CG2 1 1
1 808 1 1 50 THR H H 6.668 4.429 -0.672 1.00 . A A . 50 THR H 1 1
1 809 1 1 50 THR HA H 9.086 5.024 0.905 1.00 . A A . 50 THR HA 1 1
1 810 1 1 50 THR HB H 8.285 6.465 -1.628 1.00 . A A . 50 THR HB 1 1
1 811 1 1 50 THR HG1 H 9.373 3.832 -1.355 1.00 . A A . 50 THR HG1 1 1
1 812 1 1 50 THR HG21 H 10.165 7.380 -0.322 1.00 . A A . 50 THR HG21 1 1
1 813 1 1 50 THR HG22 H 10.722 6.743 -1.869 1.00 . A A . 50 THR HG22 1 1
1 814 1 1 50 THR HG23 H 10.974 5.814 -0.393 1.00 . A A . 50 THR HG23 1 1
1 815 1 1 50 THR N N 7.324 4.364 0.050 1.00 . A A . 50 THR N 1 1
1 816 1 1 50 THR O O 8.201 7.742 0.903 1.00 . A A . 50 THR O 1 1
1 817 1 1 50 THR OG1 O 9.168 4.612 -1.894 1.00 . A A . 50 THR OG1 1 1
1 818 1 1 51 GLY C C 6.218 7.729 3.479 1.00 . A A . 51 GLY C 1 1
1 819 1 1 51 GLY CA C 5.781 7.458 2.071 1.00 . A A . 51 GLY CA 1 1
1 820 1 1 51 GLY H H 6.167 5.484 1.505 1.00 . A A . 51 GLY H 1 1
1 821 1 1 51 GLY HA2 H 5.903 8.351 1.477 1.00 . A A . 51 GLY HA2 1 1
1 822 1 1 51 GLY HA3 H 4.745 7.164 2.070 1.00 . A A . 51 GLY HA3 1 1
1 823 1 1 51 GLY N N 6.512 6.402 1.472 1.00 . A A . 51 GLY N 1 1
1 824 1 1 51 GLY O O 7.282 8.297 3.705 1.00 . A A . 51 GLY O 1 1
1 825 1 1 52 CYS C C 5.305 6.434 6.699 1.00 . A A . 52 CYS C 1 1
1 826 1 1 52 CYS CA C 5.759 7.572 5.798 1.00 . A A . 52 CYS CA 1 1
1 827 1 1 52 CYS CB C 5.168 8.910 6.235 1.00 . A A . 52 CYS CB 1 1
1 828 1 1 52 CYS H H 4.620 6.820 4.200 1.00 . A A . 52 CYS H 1 1
1 829 1 1 52 CYS HA H 6.834 7.646 5.852 1.00 . A A . 52 CYS HA 1 1
1 830 1 1 52 CYS HB2 H 5.573 9.694 5.612 1.00 . A A . 52 CYS HB2 1 1
1 831 1 1 52 CYS HB3 H 4.096 8.876 6.100 1.00 . A A . 52 CYS HB3 1 1
1 832 1 1 52 CYS N N 5.437 7.312 4.424 1.00 . A A . 52 CYS N 1 1
1 833 1 1 52 CYS O O 4.164 6.411 7.176 1.00 . A A . 52 CYS O 1 1
1 834 1 1 52 CYS SG S 5.498 9.368 7.959 1.00 . A A . 52 CYS SG 1 1
1 835 1 1 53 GLU C C 5.767 4.660 9.192 1.00 . A A . 53 GLU C 1 1
1 836 1 1 53 GLU CA C 5.946 4.292 7.711 1.00 . A A . 53 GLU CA 1 1
1 837 1 1 53 GLU CB C 7.113 3.295 7.526 1.00 . A A . 53 GLU CB 1 1
1 838 1 1 53 GLU CD C 9.632 2.957 7.581 1.00 . A A . 53 GLU CD 1 1
1 839 1 1 53 GLU CG C 8.493 3.925 7.725 1.00 . A A . 53 GLU CG 1 1
1 840 1 1 53 GLU H H 7.081 5.577 6.477 1.00 . A A . 53 GLU H 1 1
1 841 1 1 53 GLU HA H 5.035 3.818 7.372 1.00 . A A . 53 GLU HA 1 1
1 842 1 1 53 GLU HB2 H 7.000 2.494 8.242 1.00 . A A . 53 GLU HB2 1 1
1 843 1 1 53 GLU HB3 H 7.067 2.883 6.529 1.00 . A A . 53 GLU HB3 1 1
1 844 1 1 53 GLU HG2 H 8.627 4.700 6.985 1.00 . A A . 53 GLU HG2 1 1
1 845 1 1 53 GLU HG3 H 8.531 4.367 8.709 1.00 . A A . 53 GLU HG3 1 1
1 846 1 1 53 GLU N N 6.198 5.481 6.895 1.00 . A A . 53 GLU N 1 1
1 847 1 1 53 GLU O O 4.871 4.182 9.860 1.00 . A A . 53 GLU O 1 1
1 848 1 1 53 GLU OE1 O 10.034 2.334 8.590 1.00 . A A . 53 GLU OE1 1 1
1 849 1 1 53 GLU OE2 O 10.190 2.833 6.487 1.00 . A A . 53 GLU OE2 1 1
1 850 1 1 54 LYS C C 5.646 7.121 11.397 1.00 . A A . 54 LYS C 1 1
1 851 1 1 54 LYS CA C 6.608 5.985 11.064 1.00 . A A . 54 LYS CA 1 1
1 852 1 1 54 LYS CB C 8.056 6.296 11.523 1.00 . A A . 54 LYS CB 1 1
1 853 1 1 54 LYS CD C 8.478 8.505 10.256 1.00 . A A . 54 LYS CD 1 1
1 854 1 1 54 LYS CE C 8.648 9.404 11.471 1.00 . A A . 54 LYS CE 1 1
1 855 1 1 54 LYS CG C 8.933 7.073 10.521 1.00 . A A . 54 LYS CG 1 1
1 856 1 1 54 LYS H H 7.195 6.003 9.020 1.00 . A A . 54 LYS H 1 1
1 857 1 1 54 LYS HA H 6.271 5.123 11.622 1.00 . A A . 54 LYS HA 1 1
1 858 1 1 54 LYS HB2 H 8.002 6.882 12.428 1.00 . A A . 54 LYS HB2 1 1
1 859 1 1 54 LYS HB3 H 8.549 5.365 11.757 1.00 . A A . 54 LYS HB3 1 1
1 860 1 1 54 LYS HD2 H 9.073 8.903 9.449 1.00 . A A . 54 LYS HD2 1 1
1 861 1 1 54 LYS HD3 H 7.439 8.493 9.962 1.00 . A A . 54 LYS HD3 1 1
1 862 1 1 54 LYS HE2 H 8.006 9.049 12.264 1.00 . A A . 54 LYS HE2 1 1
1 863 1 1 54 LYS HE3 H 9.678 9.364 11.795 1.00 . A A . 54 LYS HE3 1 1
1 864 1 1 54 LYS HG2 H 9.932 7.116 10.923 1.00 . A A . 54 LYS HG2 1 1
1 865 1 1 54 LYS HG3 H 8.955 6.529 9.589 1.00 . A A . 54 LYS HG3 1 1
1 866 1 1 54 LYS HZ1 H 7.294 10.911 10.922 1.00 . A A . 54 LYS HZ1 1 1
1 867 1 1 54 LYS HZ2 H 8.875 11.163 10.380 1.00 . A A . 54 LYS HZ2 1 1
1 868 1 1 54 LYS HZ3 H 8.471 11.404 12.003 1.00 . A A . 54 LYS HZ3 1 1
1 869 1 1 54 LYS N N 6.581 5.580 9.658 1.00 . A A . 54 LYS N 1 1
1 870 1 1 54 LYS NZ N 8.297 10.807 11.170 1.00 . A A . 54 LYS NZ 1 1
1 871 1 1 54 LYS O O 5.805 7.787 12.418 1.00 . A A . 54 LYS O 1 1
1 872 1 1 55 CYS C C 2.731 8.197 11.952 1.00 . A A . 55 CYS C 1 1
1 873 1 1 55 CYS CA C 3.692 8.396 10.766 1.00 . A A . 55 CYS CA 1 1
1 874 1 1 55 CYS CB C 2.959 8.750 9.500 1.00 . A A . 55 CYS CB 1 1
1 875 1 1 55 CYS H H 4.574 6.736 9.781 1.00 . A A . 55 CYS H 1 1
1 876 1 1 55 CYS HA H 4.300 9.251 11.019 1.00 . A A . 55 CYS HA 1 1
1 877 1 1 55 CYS HB2 H 2.977 7.869 8.873 1.00 . A A . 55 CYS HB2 1 1
1 878 1 1 55 CYS HB3 H 1.931 8.980 9.736 1.00 . A A . 55 CYS HB3 1 1
1 879 1 1 55 CYS N N 4.658 7.329 10.558 1.00 . A A . 55 CYS N 1 1
1 880 1 1 55 CYS O O 3.120 8.356 13.114 1.00 . A A . 55 CYS O 1 1
1 881 1 1 55 CYS SG S 3.716 10.102 8.551 1.00 . A A . 55 CYS SG 1 1
1 882 1 1 56 THR C C 0.475 6.228 13.168 1.00 . A A . 56 THR C 1 1
1 883 1 1 56 THR CA C 0.530 7.679 12.731 1.00 . A A . 56 THR CA 1 1
1 884 1 1 56 THR CB C -0.850 8.150 12.230 1.00 . A A . 56 THR CB 1 1
1 885 1 1 56 THR CG2 C -0.836 9.650 11.954 1.00 . A A . 56 THR CG2 1 1
1 886 1 1 56 THR H H 1.198 7.634 10.777 1.00 . A A . 56 THR H 1 1
1 887 1 1 56 THR HA H 0.829 8.295 13.567 1.00 . A A . 56 THR HA 1 1
1 888 1 1 56 THR HB H -1.596 7.931 12.979 1.00 . A A . 56 THR HB 1 1
1 889 1 1 56 THR HG1 H -1.533 8.098 10.392 1.00 . A A . 56 THR HG1 1 1
1 890 1 1 56 THR HG21 H -0.570 10.185 12.854 1.00 . A A . 56 THR HG21 1 1
1 891 1 1 56 THR HG22 H -1.811 9.968 11.616 1.00 . A A . 56 THR HG22 1 1
1 892 1 1 56 THR HG23 H -0.106 9.862 11.187 1.00 . A A . 56 THR HG23 1 1
1 893 1 1 56 THR N N 1.506 7.828 11.687 1.00 . A A . 56 THR N 1 1
1 894 1 1 56 THR O O 1.207 5.395 12.616 1.00 . A A . 56 THR O 1 1
1 895 1 1 56 THR OG1 O -1.181 7.449 11.019 1.00 . A A . 56 THR OG1 1 1
1 896 1 1 57 GLU C C -1.233 3.754 13.489 1.00 . A A . 57 GLU C 1 1
1 897 1 1 57 GLU CA C -0.508 4.540 14.572 1.00 . A A . 57 GLU CA 1 1
1 898 1 1 57 GLU CB C -1.242 4.414 15.945 1.00 . A A . 57 GLU CB 1 1
1 899 1 1 57 GLU CD C -2.965 6.320 15.847 1.00 . A A . 57 GLU CD 1 1
1 900 1 1 57 GLU CG C -2.726 4.835 15.979 1.00 . A A . 57 GLU CG 1 1
1 901 1 1 57 GLU H H -0.944 6.592 14.541 1.00 . A A . 57 GLU H 1 1
1 902 1 1 57 GLU HA H 0.494 4.144 14.662 1.00 . A A . 57 GLU HA 1 1
1 903 1 1 57 GLU HB2 H -1.191 3.385 16.266 1.00 . A A . 57 GLU HB2 1 1
1 904 1 1 57 GLU HB3 H -0.705 5.015 16.664 1.00 . A A . 57 GLU HB3 1 1
1 905 1 1 57 GLU HG2 H -3.239 4.348 15.162 1.00 . A A . 57 GLU HG2 1 1
1 906 1 1 57 GLU HG3 H -3.153 4.493 16.909 1.00 . A A . 57 GLU HG3 1 1
1 907 1 1 57 GLU N N -0.371 5.908 14.128 1.00 . A A . 57 GLU N 1 1
1 908 1 1 57 GLU O O -0.913 2.604 13.215 1.00 . A A . 57 GLU O 1 1
1 909 1 1 57 GLU OE1 O -2.837 6.867 14.727 1.00 . A A . 57 GLU OE1 1 1
1 910 1 1 57 GLU OE2 O -3.278 6.982 16.864 1.00 . A A . 57 GLU OE2 1 1
1 911 1 1 58 ALA C C -2.024 3.561 10.586 1.00 . A A . 58 ALA C 1 1
1 912 1 1 58 ALA CA C -2.946 3.866 11.752 1.00 . A A . 58 ALA CA 1 1
1 913 1 1 58 ALA CB C -4.040 4.830 11.328 1.00 . A A . 58 ALA CB 1 1
1 914 1 1 58 ALA H H -2.372 5.345 13.149 1.00 . A A . 58 ALA H 1 1
1 915 1 1 58 ALA HA H -3.401 2.948 12.093 1.00 . A A . 58 ALA HA 1 1
1 916 1 1 58 ALA HB1 H -4.682 5.039 12.172 1.00 . A A . 58 ALA HB1 1 1
1 917 1 1 58 ALA HB2 H -3.594 5.748 10.979 1.00 . A A . 58 ALA HB2 1 1
1 918 1 1 58 ALA HB3 H -4.623 4.389 10.532 1.00 . A A . 58 ALA HB3 1 1
1 919 1 1 58 ALA N N -2.183 4.431 12.845 1.00 . A A . 58 ALA N 1 1
1 920 1 1 58 ALA O O -2.069 2.474 10.011 1.00 . A A . 58 ALA O 1 1
1 921 1 1 59 GLN C C 0.819 3.289 9.510 1.00 . A A . 59 GLN C 1 1
1 922 1 1 59 GLN CA C -0.213 4.344 9.195 1.00 . A A . 59 GLN CA 1 1
1 923 1 1 59 GLN CB C 0.448 5.653 8.805 1.00 . A A . 59 GLN CB 1 1
1 924 1 1 59 GLN CD C 0.152 7.952 7.823 1.00 . A A . 59 GLN CD 1 1
1 925 1 1 59 GLN CG C -0.453 6.581 8.015 1.00 . A A . 59 GLN CG 1 1
1 926 1 1 59 GLN H H -1.198 5.367 10.751 1.00 . A A . 59 GLN H 1 1
1 927 1 1 59 GLN HA H -0.777 3.988 8.345 1.00 . A A . 59 GLN HA 1 1
1 928 1 1 59 GLN HB2 H 0.756 6.158 9.707 1.00 . A A . 59 GLN HB2 1 1
1 929 1 1 59 GLN HB3 H 1.324 5.438 8.208 1.00 . A A . 59 GLN HB3 1 1
1 930 1 1 59 GLN HE21 H 1.173 7.343 6.248 1.00 . A A . 59 GLN HE21 1 1
1 931 1 1 59 GLN HE22 H 1.372 8.996 6.671 1.00 . A A . 59 GLN HE22 1 1
1 932 1 1 59 GLN HG2 H -0.640 6.149 7.044 1.00 . A A . 59 GLN HG2 1 1
1 933 1 1 59 GLN HG3 H -1.388 6.691 8.545 1.00 . A A . 59 GLN HG3 1 1
1 934 1 1 59 GLN N N -1.169 4.516 10.262 1.00 . A A . 59 GLN N 1 1
1 935 1 1 59 GLN NE2 N 0.977 8.111 6.822 1.00 . A A . 59 GLN NE2 1 1
1 936 1 1 59 GLN O O 1.099 2.473 8.665 1.00 . A A . 59 GLN O 1 1
1 937 1 1 59 GLN OE1 O -0.079 8.854 8.617 1.00 . A A . 59 GLN OE1 1 1
1 938 1 1 60 GLU C C 1.840 0.833 11.018 1.00 . A A . 60 GLU C 1 1
1 939 1 1 60 GLU CA C 2.396 2.281 11.052 1.00 . A A . 60 GLU CA 1 1
1 940 1 1 60 GLU CB C 3.230 2.631 12.324 1.00 . A A . 60 GLU CB 1 1
1 941 1 1 60 GLU CD C 2.708 1.254 14.395 1.00 . A A . 60 GLU CD 1 1
1 942 1 1 60 GLU CG C 2.526 2.579 13.679 1.00 . A A . 60 GLU CG 1 1
1 943 1 1 60 GLU H H 1.150 4.010 11.355 1.00 . A A . 60 GLU H 1 1
1 944 1 1 60 GLU HA H 3.051 2.340 10.192 1.00 . A A . 60 GLU HA 1 1
1 945 1 1 60 GLU HB2 H 4.059 1.941 12.377 1.00 . A A . 60 GLU HB2 1 1
1 946 1 1 60 GLU HB3 H 3.636 3.623 12.189 1.00 . A A . 60 GLU HB3 1 1
1 947 1 1 60 GLU HG2 H 2.913 3.364 14.311 1.00 . A A . 60 GLU HG2 1 1
1 948 1 1 60 GLU HG3 H 1.470 2.735 13.515 1.00 . A A . 60 GLU HG3 1 1
1 949 1 1 60 GLU N N 1.381 3.294 10.720 1.00 . A A . 60 GLU N 1 1
1 950 1 1 60 GLU O O 2.385 -0.006 10.315 1.00 . A A . 60 GLU O 1 1
1 951 1 1 60 GLU OE1 O 3.834 0.965 14.867 1.00 . A A . 60 GLU OE1 1 1
1 952 1 1 60 GLU OE2 O 1.747 0.503 14.550 1.00 . A A . 60 GLU OE2 1 1
1 953 1 1 61 LYS C C -0.354 -1.140 10.261 1.00 . A A . 61 LYS C 1 1
1 954 1 1 61 LYS CA C 0.022 -0.756 11.693 1.00 . A A . 61 LYS CA 1 1
1 955 1 1 61 LYS CB C -1.308 -0.691 12.503 1.00 . A A . 61 LYS CB 1 1
1 956 1 1 61 LYS CD C -1.187 -1.856 14.791 1.00 . A A . 61 LYS CD 1 1
1 957 1 1 61 LYS CE C 0.022 -2.709 14.471 1.00 . A A . 61 LYS CE 1 1
1 958 1 1 61 LYS CG C -1.206 -0.517 14.028 1.00 . A A . 61 LYS CG 1 1
1 959 1 1 61 LYS H H 0.309 1.301 12.247 1.00 . A A . 61 LYS H 1 1
1 960 1 1 61 LYS HA H 0.674 -1.495 12.129 1.00 . A A . 61 LYS HA 1 1
1 961 1 1 61 LYS HB2 H -1.888 0.137 12.126 1.00 . A A . 61 LYS HB2 1 1
1 962 1 1 61 LYS HB3 H -1.860 -1.597 12.303 1.00 . A A . 61 LYS HB3 1 1
1 963 1 1 61 LYS HD2 H -1.185 -1.657 15.852 1.00 . A A . 61 LYS HD2 1 1
1 964 1 1 61 LYS HD3 H -2.083 -2.404 14.540 1.00 . A A . 61 LYS HD3 1 1
1 965 1 1 61 LYS HE2 H -0.067 -3.642 15.008 1.00 . A A . 61 LYS HE2 1 1
1 966 1 1 61 LYS HE3 H 0.044 -2.913 13.411 1.00 . A A . 61 LYS HE3 1 1
1 967 1 1 61 LYS HG2 H -0.294 0.016 14.252 1.00 . A A . 61 LYS HG2 1 1
1 968 1 1 61 LYS HG3 H -2.050 0.069 14.366 1.00 . A A . 61 LYS HG3 1 1
1 969 1 1 61 LYS HZ1 H 2.071 -2.500 14.352 1.00 . A A . 61 LYS HZ1 1 1
1 970 1 1 61 LYS HZ2 H 1.470 -2.087 15.889 1.00 . A A . 61 LYS HZ2 1 1
1 971 1 1 61 LYS HZ3 H 1.283 -1.053 14.587 1.00 . A A . 61 LYS HZ3 1 1
1 972 1 1 61 LYS N N 0.700 0.581 11.703 1.00 . A A . 61 LYS N 1 1
1 973 1 1 61 LYS NZ N 1.278 -2.062 14.870 1.00 . A A . 61 LYS NZ 1 1
1 974 1 1 61 LYS O O -0.257 -2.318 9.818 1.00 . A A . 61 LYS O 1 1
1 975 1 1 62 GLY C C -0.194 -0.567 7.243 1.00 . A A . 62 GLY C 1 1
1 976 1 1 62 GLY CA C -1.261 -0.293 8.231 1.00 . A A . 62 GLY CA 1 1
1 977 1 1 62 GLY H H -0.598 0.749 9.936 1.00 . A A . 62 GLY H 1 1
1 978 1 1 62 GLY HA2 H -1.951 -1.128 8.233 1.00 . A A . 62 GLY HA2 1 1
1 979 1 1 62 GLY HA3 H -1.762 0.629 7.966 1.00 . A A . 62 GLY HA3 1 1
1 980 1 1 62 GLY N N -0.735 -0.138 9.542 1.00 . A A . 62 GLY N 1 1
1 981 1 1 62 GLY O O -0.395 -1.365 6.313 1.00 . A A . 62 GLY O 1 1
1 982 1 1 63 ALA C C 2.478 -1.569 6.709 1.00 . A A . 63 ALA C 1 1
1 983 1 1 63 ALA CA C 2.105 -0.127 6.624 1.00 . A A . 63 ALA CA 1 1
1 984 1 1 63 ALA CB C 3.262 0.736 7.099 1.00 . A A . 63 ALA CB 1 1
1 985 1 1 63 ALA H H 0.989 0.769 8.141 1.00 . A A . 63 ALA H 1 1
1 986 1 1 63 ALA HA H 1.870 0.131 5.602 1.00 . A A . 63 ALA HA 1 1
1 987 1 1 63 ALA HB1 H 4.118 0.576 6.462 1.00 . A A . 63 ALA HB1 1 1
1 988 1 1 63 ALA HB2 H 2.968 1.775 7.065 1.00 . A A . 63 ALA HB2 1 1
1 989 1 1 63 ALA HB3 H 3.510 0.470 8.116 1.00 . A A . 63 ALA HB3 1 1
1 990 1 1 63 ALA N N 0.938 0.086 7.432 1.00 . A A . 63 ALA N 1 1
1 991 1 1 63 ALA O O 2.545 -2.226 5.713 1.00 . A A . 63 ALA O 1 1
1 992 1 1 64 GLU C C 2.104 -4.431 7.425 1.00 . A A . 64 GLU C 1 1
1 993 1 1 64 GLU CA C 2.998 -3.468 8.204 1.00 . A A . 64 GLU CA 1 1
1 994 1 1 64 GLU CB C 2.818 -3.801 9.679 1.00 . A A . 64 GLU CB 1 1
1 995 1 1 64 GLU CD C 3.375 -3.277 12.044 1.00 . A A . 64 GLU CD 1 1
1 996 1 1 64 GLU CG C 3.366 -2.782 10.632 1.00 . A A . 64 GLU CG 1 1
1 997 1 1 64 GLU H H 2.503 -1.434 8.685 1.00 . A A . 64 GLU H 1 1
1 998 1 1 64 GLU HA H 4.033 -3.615 7.935 1.00 . A A . 64 GLU HA 1 1
1 999 1 1 64 GLU HB2 H 1.764 -3.918 9.881 1.00 . A A . 64 GLU HB2 1 1
1 1000 1 1 64 GLU HB3 H 3.311 -4.743 9.868 1.00 . A A . 64 GLU HB3 1 1
1 1001 1 1 64 GLU HG2 H 4.311 -2.377 10.318 1.00 . A A . 64 GLU HG2 1 1
1 1002 1 1 64 GLU HG3 H 2.668 -1.958 10.599 1.00 . A A . 64 GLU HG3 1 1
1 1003 1 1 64 GLU N N 2.625 -2.064 7.937 1.00 . A A . 64 GLU N 1 1
1 1004 1 1 64 GLU O O 2.574 -5.366 6.777 1.00 . A A . 64 GLU O 1 1
1 1005 1 1 64 GLU OE1 O 3.895 -4.377 12.304 1.00 . A A . 64 GLU OE1 1 1
1 1006 1 1 64 GLU OE2 O 2.864 -2.610 12.914 1.00 . A A . 64 GLU OE2 1 1
1 1007 1 1 65 THR C C -0.110 -4.941 5.350 1.00 . A A . 65 THR C 1 1
1 1008 1 1 65 THR CA C -0.186 -5.004 6.888 1.00 . A A . 65 THR CA 1 1
1 1009 1 1 65 THR CB C -1.562 -4.545 7.422 1.00 . A A . 65 THR CB 1 1
1 1010 1 1 65 THR CG2 C -2.675 -5.477 6.979 1.00 . A A . 65 THR CG2 1 1
1 1011 1 1 65 THR H H 0.557 -3.374 8.001 1.00 . A A . 65 THR H 1 1
1 1012 1 1 65 THR HA H -0.054 -6.047 7.125 1.00 . A A . 65 THR HA 1 1
1 1013 1 1 65 THR HB H -1.756 -3.543 7.070 1.00 . A A . 65 THR HB 1 1
1 1014 1 1 65 THR HG1 H -0.944 -3.817 9.198 1.00 . A A . 65 THR HG1 1 1
1 1015 1 1 65 THR HG21 H -2.473 -6.473 7.345 1.00 . A A . 65 THR HG21 1 1
1 1016 1 1 65 THR HG22 H -2.722 -5.495 5.900 1.00 . A A . 65 THR HG22 1 1
1 1017 1 1 65 THR HG23 H -3.618 -5.132 7.376 1.00 . A A . 65 THR HG23 1 1
1 1018 1 1 65 THR N N 0.826 -4.177 7.505 1.00 . A A . 65 THR N 1 1
1 1019 1 1 65 THR O O -0.095 -5.988 4.651 1.00 . A A . 65 THR O 1 1
1 1020 1 1 65 THR OG1 O -1.509 -4.535 8.873 1.00 . A A . 65 THR OG1 1 1
1 1021 1 1 66 SER C C 1.344 -4.015 2.783 1.00 . A A . 66 SER C 1 1
1 1022 1 1 66 SER CA C 0.007 -3.579 3.421 1.00 . A A . 66 SER CA 1 1
1 1023 1 1 66 SER CB C -0.388 -2.177 3.103 1.00 . A A . 66 SER CB 1 1
1 1024 1 1 66 SER H H -0.047 -2.961 5.402 1.00 . A A . 66 SER H 1 1
1 1025 1 1 66 SER HA H -0.756 -4.235 3.038 1.00 . A A . 66 SER HA 1 1
1 1026 1 1 66 SER HB2 H 0.366 -1.487 3.449 1.00 . A A . 66 SER HB2 1 1
1 1027 1 1 66 SER HB3 H -0.538 -2.074 2.040 1.00 . A A . 66 SER HB3 1 1
1 1028 1 1 66 SER HG H -1.411 -1.321 4.484 1.00 . A A . 66 SER HG 1 1
1 1029 1 1 66 SER N N -0.033 -3.763 4.834 1.00 . A A . 66 SER N 1 1
1 1030 1 1 66 SER O O 1.361 -4.562 1.682 1.00 . A A . 66 SER O 1 1
1 1031 1 1 66 SER OG O -1.618 -1.911 3.753 1.00 . A A . 66 SER OG 1 1
1 1032 1 1 67 ILE C C 3.719 -5.795 2.923 1.00 . A A . 67 ILE C 1 1
1 1033 1 1 67 ILE CA C 3.746 -4.273 3.055 1.00 . A A . 67 ILE CA 1 1
1 1034 1 1 67 ILE CB C 4.858 -3.817 4.076 1.00 . A A . 67 ILE CB 1 1
1 1035 1 1 67 ILE CD1 C 5.917 -1.704 5.114 1.00 . A A . 67 ILE CD1 1 1
1 1036 1 1 67 ILE CG1 C 5.004 -2.286 4.046 1.00 . A A . 67 ILE CG1 1 1
1 1037 1 1 67 ILE CG2 C 6.201 -4.487 3.802 1.00 . A A . 67 ILE CG2 1 1
1 1038 1 1 67 ILE H H 2.368 -3.339 4.347 1.00 . A A . 67 ILE H 1 1
1 1039 1 1 67 ILE HA H 3.949 -3.837 2.088 1.00 . A A . 67 ILE HA 1 1
1 1040 1 1 67 ILE HB H 4.537 -4.109 5.066 1.00 . A A . 67 ILE HB 1 1
1 1041 1 1 67 ILE HD11 H 5.914 -0.624 5.031 1.00 . A A . 67 ILE HD11 1 1
1 1042 1 1 67 ILE HD12 H 6.919 -2.084 4.973 1.00 . A A . 67 ILE HD12 1 1
1 1043 1 1 67 ILE HD13 H 5.541 -1.993 6.086 1.00 . A A . 67 ILE HD13 1 1
1 1044 1 1 67 ILE HG12 H 5.403 -1.990 3.088 1.00 . A A . 67 ILE HG12 1 1
1 1045 1 1 67 ILE HG13 H 4.026 -1.844 4.173 1.00 . A A . 67 ILE HG13 1 1
1 1046 1 1 67 ILE HG21 H 6.541 -4.214 2.815 1.00 . A A . 67 ILE HG21 1 1
1 1047 1 1 67 ILE HG22 H 6.085 -5.559 3.857 1.00 . A A . 67 ILE HG22 1 1
1 1048 1 1 67 ILE HG23 H 6.925 -4.162 4.534 1.00 . A A . 67 ILE HG23 1 1
1 1049 1 1 67 ILE N N 2.433 -3.818 3.492 1.00 . A A . 67 ILE N 1 1
1 1050 1 1 67 ILE O O 4.270 -6.362 1.971 1.00 . A A . 67 ILE O 1 1
1 1051 1 1 68 ASP C C 2.212 -8.429 2.619 1.00 . A A . 68 ASP C 1 1
1 1052 1 1 68 ASP CA C 2.903 -7.875 3.872 1.00 . A A . 68 ASP CA 1 1
1 1053 1 1 68 ASP CB C 2.150 -8.342 5.137 1.00 . A A . 68 ASP CB 1 1
1 1054 1 1 68 ASP CG C 2.107 -9.859 5.316 1.00 . A A . 68 ASP CG 1 1
1 1055 1 1 68 ASP H H 2.555 -5.894 4.532 1.00 . A A . 68 ASP H 1 1
1 1056 1 1 68 ASP HA H 3.907 -8.271 3.913 1.00 . A A . 68 ASP HA 1 1
1 1057 1 1 68 ASP HB2 H 2.634 -7.920 6.004 1.00 . A A . 68 ASP HB2 1 1
1 1058 1 1 68 ASP HB3 H 1.136 -7.974 5.090 1.00 . A A . 68 ASP HB3 1 1
1 1059 1 1 68 ASP N N 3.005 -6.429 3.844 1.00 . A A . 68 ASP N 1 1
1 1060 1 1 68 ASP O O 2.842 -9.130 1.842 1.00 . A A . 68 ASP O 1 1
1 1061 1 1 68 ASP OD1 O 1.309 -10.548 4.649 1.00 . A A . 68 ASP OD1 1 1
1 1062 1 1 68 ASP OD2 O 2.854 -10.397 6.159 1.00 . A A . 68 ASP OD2 1 1
1 1063 1 1 69 TYR C C 0.846 -8.275 -0.168 1.00 . A A . 69 TYR C 1 1
1 1064 1 1 69 TYR CA C 0.314 -8.722 1.206 1.00 . A A . 69 TYR CA 1 1
1 1065 1 1 69 TYR CB C -1.240 -8.711 1.240 1.00 . A A . 69 TYR CB 1 1
1 1066 1 1 69 TYR CD1 C -1.921 -10.349 -0.542 1.00 . A A . 69 TYR CD1 1 1
1 1067 1 1 69 TYR CD2 C -2.199 -10.971 1.727 1.00 . A A . 69 TYR CD2 1 1
1 1068 1 1 69 TYR CE1 C -2.410 -11.575 -0.932 1.00 . A A . 69 TYR CE1 1 1
1 1069 1 1 69 TYR CE2 C -2.691 -12.193 1.340 1.00 . A A . 69 TYR CE2 1 1
1 1070 1 1 69 TYR CG C -1.807 -10.028 0.794 1.00 . A A . 69 TYR CG 1 1
1 1071 1 1 69 TYR CZ C -2.795 -12.489 0.008 1.00 . A A . 69 TYR CZ 1 1
1 1072 1 1 69 TYR H H 0.546 -7.325 2.857 1.00 . A A . 69 TYR H 1 1
1 1073 1 1 69 TYR HA H 0.648 -9.746 1.307 1.00 . A A . 69 TYR HA 1 1
1 1074 1 1 69 TYR HB2 H -1.690 -8.516 2.203 1.00 . A A . 69 TYR HB2 1 1
1 1075 1 1 69 TYR HB3 H -1.596 -7.982 0.529 1.00 . A A . 69 TYR HB3 1 1
1 1076 1 1 69 TYR HD1 H -1.624 -9.624 -1.286 1.00 . A A . 69 TYR HD1 1 1
1 1077 1 1 69 TYR HD2 H -2.116 -10.734 2.777 1.00 . A A . 69 TYR HD2 1 1
1 1078 1 1 69 TYR HE1 H -2.491 -11.810 -1.984 1.00 . A A . 69 TYR HE1 1 1
1 1079 1 1 69 TYR HE2 H -2.992 -12.914 2.085 1.00 . A A . 69 TYR HE2 1 1
1 1080 1 1 69 TYR HH H -3.982 -13.955 0.235 1.00 . A A . 69 TYR HH 1 1
1 1081 1 1 69 TYR N N 0.974 -8.033 2.328 1.00 . A A . 69 TYR N 1 1
1 1082 1 1 69 TYR O O 0.892 -9.073 -1.111 1.00 . A A . 69 TYR O 1 1
1 1083 1 1 69 TYR OH O -3.281 -13.720 -0.388 1.00 . A A . 69 TYR OH 1 1
1 1084 1 1 70 LEU C C 3.052 -7.222 -1.962 1.00 . A A . 70 LEU C 1 1
1 1085 1 1 70 LEU CA C 1.774 -6.515 -1.522 1.00 . A A . 70 LEU CA 1 1
1 1086 1 1 70 LEU CB C 2.019 -5.019 -1.403 1.00 . A A . 70 LEU CB 1 1
1 1087 1 1 70 LEU CD1 C 0.999 -4.237 -3.534 1.00 . A A . 70 LEU CD1 1 1
1 1088 1 1 70 LEU CD2 C 2.845 -2.935 -2.496 1.00 . A A . 70 LEU CD2 1 1
1 1089 1 1 70 LEU CG C 2.265 -4.306 -2.709 1.00 . A A . 70 LEU CG 1 1
1 1090 1 1 70 LEU H H 1.345 -6.448 0.513 1.00 . A A . 70 LEU H 1 1
1 1091 1 1 70 LEU HA H 1.053 -6.693 -2.308 1.00 . A A . 70 LEU HA 1 1
1 1092 1 1 70 LEU HB2 H 1.163 -4.569 -0.921 1.00 . A A . 70 LEU HB2 1 1
1 1093 1 1 70 LEU HB3 H 2.881 -4.872 -0.769 1.00 . A A . 70 LEU HB3 1 1
1 1094 1 1 70 LEU HD11 H 0.234 -3.713 -2.980 1.00 . A A . 70 LEU HD11 1 1
1 1095 1 1 70 LEU HD12 H 0.659 -5.234 -3.768 1.00 . A A . 70 LEU HD12 1 1
1 1096 1 1 70 LEU HD13 H 1.205 -3.700 -4.448 1.00 . A A . 70 LEU HD13 1 1
1 1097 1 1 70 LEU HD21 H 2.182 -2.355 -1.872 1.00 . A A . 70 LEU HD21 1 1
1 1098 1 1 70 LEU HD22 H 2.953 -2.444 -3.450 1.00 . A A . 70 LEU HD22 1 1
1 1099 1 1 70 LEU HD23 H 3.811 -3.018 -2.020 1.00 . A A . 70 LEU HD23 1 1
1 1100 1 1 70 LEU HG H 2.989 -4.911 -3.229 1.00 . A A . 70 LEU HG 1 1
1 1101 1 1 70 LEU N N 1.304 -7.043 -0.265 1.00 . A A . 70 LEU N 1 1
1 1102 1 1 70 LEU O O 3.124 -7.738 -3.051 1.00 . A A . 70 LEU O 1 1
1 1103 1 1 71 ILE C C 5.156 -9.433 -1.631 1.00 . A A . 71 ILE C 1 1
1 1104 1 1 71 ILE CA C 5.298 -7.908 -1.461 1.00 . A A . 71 ILE CA 1 1
1 1105 1 1 71 ILE CB C 6.403 -7.582 -0.415 1.00 . A A . 71 ILE CB 1 1
1 1106 1 1 71 ILE CD1 C 7.566 -5.635 0.776 1.00 . A A . 71 ILE CD1 1 1
1 1107 1 1 71 ILE CG1 C 6.550 -6.060 -0.265 1.00 . A A . 71 ILE CG1 1 1
1 1108 1 1 71 ILE CG2 C 7.742 -8.203 -0.822 1.00 . A A . 71 ILE CG2 1 1
1 1109 1 1 71 ILE H H 3.891 -6.963 -0.176 1.00 . A A . 71 ILE H 1 1
1 1110 1 1 71 ILE HA H 5.584 -7.487 -2.413 1.00 . A A . 71 ILE HA 1 1
1 1111 1 1 71 ILE HB H 6.107 -7.997 0.536 1.00 . A A . 71 ILE HB 1 1
1 1112 1 1 71 ILE HD11 H 7.280 -6.027 1.742 1.00 . A A . 71 ILE HD11 1 1
1 1113 1 1 71 ILE HD12 H 7.608 -4.554 0.817 1.00 . A A . 71 ILE HD12 1 1
1 1114 1 1 71 ILE HD13 H 8.539 -6.021 0.499 1.00 . A A . 71 ILE HD13 1 1
1 1115 1 1 71 ILE HG12 H 6.845 -5.636 -1.213 1.00 . A A . 71 ILE HG12 1 1
1 1116 1 1 71 ILE HG13 H 5.594 -5.645 0.017 1.00 . A A . 71 ILE HG13 1 1
1 1117 1 1 71 ILE HG21 H 7.629 -9.274 -0.901 1.00 . A A . 71 ILE HG21 1 1
1 1118 1 1 71 ILE HG22 H 8.484 -7.974 -0.072 1.00 . A A . 71 ILE HG22 1 1
1 1119 1 1 71 ILE HG23 H 8.052 -7.799 -1.774 1.00 . A A . 71 ILE HG23 1 1
1 1120 1 1 71 ILE N N 4.023 -7.304 -1.089 1.00 . A A . 71 ILE N 1 1
1 1121 1 1 71 ILE O O 5.848 -10.060 -2.442 1.00 . A A . 71 ILE O 1 1
1 1122 1 1 72 LYS C C 3.101 -11.947 -1.967 1.00 . A A . 72 LYS C 1 1
1 1123 1 1 72 LYS CA C 4.068 -11.456 -0.914 1.00 . A A . 72 LYS CA 1 1
1 1124 1 1 72 LYS CB C 3.664 -11.916 0.455 1.00 . A A . 72 LYS CB 1 1
1 1125 1 1 72 LYS CD C 4.173 -11.592 2.908 1.00 . A A . 72 LYS CD 1 1
1 1126 1 1 72 LYS CE C 3.581 -12.937 3.236 1.00 . A A . 72 LYS CE 1 1
1 1127 1 1 72 LYS CG C 4.686 -11.494 1.474 1.00 . A A . 72 LYS CG 1 1
1 1128 1 1 72 LYS H H 3.650 -9.466 -0.329 1.00 . A A . 72 LYS H 1 1
1 1129 1 1 72 LYS HA H 5.037 -11.881 -1.130 1.00 . A A . 72 LYS HA 1 1
1 1130 1 1 72 LYS HB2 H 2.706 -11.484 0.708 1.00 . A A . 72 LYS HB2 1 1
1 1131 1 1 72 LYS HB3 H 3.592 -12.993 0.465 1.00 . A A . 72 LYS HB3 1 1
1 1132 1 1 72 LYS HD2 H 4.999 -11.417 3.582 1.00 . A A . 72 LYS HD2 1 1
1 1133 1 1 72 LYS HD3 H 3.425 -10.827 3.059 1.00 . A A . 72 LYS HD3 1 1
1 1134 1 1 72 LYS HE2 H 2.854 -13.197 2.482 1.00 . A A . 72 LYS HE2 1 1
1 1135 1 1 72 LYS HE3 H 4.373 -13.670 3.246 1.00 . A A . 72 LYS HE3 1 1
1 1136 1 1 72 LYS HG2 H 5.624 -12.014 1.343 1.00 . A A . 72 LYS HG2 1 1
1 1137 1 1 72 LYS HG3 H 4.782 -10.452 1.191 1.00 . A A . 72 LYS HG3 1 1
1 1138 1 1 72 LYS HZ1 H 2.237 -12.134 4.605 1.00 . A A . 72 LYS HZ1 1 1
1 1139 1 1 72 LYS HZ2 H 3.629 -12.753 5.305 1.00 . A A . 72 LYS HZ2 1 1
1 1140 1 1 72 LYS HZ3 H 2.440 -13.810 4.748 1.00 . A A . 72 LYS HZ3 1 1
1 1141 1 1 72 LYS N N 4.229 -10.014 -0.907 1.00 . A A . 72 LYS N 1 1
1 1142 1 1 72 LYS NZ N 2.929 -12.914 4.554 1.00 . A A . 72 LYS NZ 1 1
1 1143 1 1 72 LYS O O 2.966 -13.161 -2.161 1.00 . A A . 72 LYS O 1 1
1 1144 1 1 73 ASN C C 1.630 -10.513 -4.878 1.00 . A A . 73 ASN C 1 1
1 1145 1 1 73 ASN CA C 1.539 -11.459 -3.715 1.00 . A A . 73 ASN CA 1 1
1 1146 1 1 73 ASN CB C 0.059 -11.550 -3.283 1.00 . A A . 73 ASN CB 1 1
1 1147 1 1 73 ASN CG C -0.815 -12.243 -4.348 1.00 . A A . 73 ASN CG 1 1
1 1148 1 1 73 ASN H H 2.513 -10.099 -2.400 1.00 . A A . 73 ASN H 1 1
1 1149 1 1 73 ASN HA H 1.856 -12.436 -4.044 1.00 . A A . 73 ASN HA 1 1
1 1150 1 1 73 ASN HB2 H -0.012 -12.110 -2.362 1.00 . A A . 73 ASN HB2 1 1
1 1151 1 1 73 ASN HB3 H -0.321 -10.551 -3.123 1.00 . A A . 73 ASN HB3 1 1
1 1152 1 1 73 ASN HD21 H -2.439 -11.048 -4.041 1.00 . A A . 73 ASN HD21 1 1
1 1153 1 1 73 ASN HD22 H -2.584 -12.215 -5.249 1.00 . A A . 73 ASN HD22 1 1
1 1154 1 1 73 ASN N N 2.425 -11.047 -2.635 1.00 . A A . 73 ASN N 1 1
1 1155 1 1 73 ASN ND2 N -2.049 -11.798 -4.541 1.00 . A A . 73 ASN ND2 1 1
1 1156 1 1 73 ASN O O 2.003 -10.910 -5.973 1.00 . A A . 73 ASN O 1 1
1 1157 1 1 73 ASN OD1 O -0.367 -13.175 -5.013 1.00 . A A . 73 ASN OD1 1 1
1 1158 1 1 74 GLU C C 2.416 -7.422 -5.989 1.00 . A A . 74 GLU C 1 1
1 1159 1 1 74 GLU CA C 1.200 -8.300 -5.734 1.00 . A A . 74 GLU CA 1 1
1 1160 1 1 74 GLU CB C -0.105 -7.506 -5.594 1.00 . A A . 74 GLU CB 1 1
1 1161 1 1 74 GLU CD C -1.658 -9.398 -6.486 1.00 . A A . 74 GLU CD 1 1
1 1162 1 1 74 GLU CG C -1.349 -8.387 -5.367 1.00 . A A . 74 GLU CG 1 1
1 1163 1 1 74 GLU H H 1.441 -8.939 -3.685 1.00 . A A . 74 GLU H 1 1
1 1164 1 1 74 GLU HA H 1.112 -8.938 -6.600 1.00 . A A . 74 GLU HA 1 1
1 1165 1 1 74 GLU HB2 H -0.013 -6.834 -4.756 1.00 . A A . 74 GLU HB2 1 1
1 1166 1 1 74 GLU HB3 H -0.261 -6.930 -6.493 1.00 . A A . 74 GLU HB3 1 1
1 1167 1 1 74 GLU HG2 H -1.212 -8.944 -4.452 1.00 . A A . 74 GLU HG2 1 1
1 1168 1 1 74 GLU HG3 H -2.204 -7.737 -5.249 1.00 . A A . 74 GLU HG3 1 1
1 1169 1 1 74 GLU N N 1.394 -9.243 -4.622 1.00 . A A . 74 GLU N 1 1
1 1170 1 1 74 GLU O O 2.469 -6.230 -5.649 1.00 . A A . 74 GLU O 1 1
1 1171 1 1 74 GLU OE1 O -0.742 -9.873 -7.194 1.00 . A A . 74 GLU OE1 1 1
1 1172 1 1 74 GLU OE2 O -2.850 -9.748 -6.659 1.00 . A A . 74 GLU OE2 1 1
1 1173 1 1 75 LEU C C 4.678 -6.370 -7.906 1.00 . A A . 75 LEU C 1 1
1 1174 1 1 75 LEU CA C 4.697 -7.459 -6.819 1.00 . A A . 75 LEU CA 1 1
1 1175 1 1 75 LEU CB C 5.706 -8.559 -7.172 1.00 . A A . 75 LEU CB 1 1
1 1176 1 1 75 LEU CD1 C 7.737 -7.536 -6.074 1.00 . A A . 75 LEU CD1 1 1
1 1177 1 1 75 LEU CD2 C 8.007 -9.307 -7.812 1.00 . A A . 75 LEU CD2 1 1
1 1178 1 1 75 LEU CG C 7.170 -8.127 -7.360 1.00 . A A . 75 LEU CG 1 1
1 1179 1 1 75 LEU H H 3.198 -8.980 -6.793 1.00 . A A . 75 LEU H 1 1
1 1180 1 1 75 LEU HA H 5.023 -7.002 -5.897 1.00 . A A . 75 LEU HA 1 1
1 1181 1 1 75 LEU HB2 H 5.677 -9.296 -6.384 1.00 . A A . 75 LEU HB2 1 1
1 1182 1 1 75 LEU HB3 H 5.374 -9.027 -8.087 1.00 . A A . 75 LEU HB3 1 1
1 1183 1 1 75 LEU HD11 H 8.769 -7.257 -6.234 1.00 . A A . 75 LEU HD11 1 1
1 1184 1 1 75 LEU HD12 H 7.681 -8.269 -5.283 1.00 . A A . 75 LEU HD12 1 1
1 1185 1 1 75 LEU HD13 H 7.169 -6.660 -5.797 1.00 . A A . 75 LEU HD13 1 1
1 1186 1 1 75 LEU HD21 H 7.629 -9.673 -8.756 1.00 . A A . 75 LEU HD21 1 1
1 1187 1 1 75 LEU HD22 H 7.958 -10.094 -7.075 1.00 . A A . 75 LEU HD22 1 1
1 1188 1 1 75 LEU HD23 H 9.033 -8.993 -7.934 1.00 . A A . 75 LEU HD23 1 1
1 1189 1 1 75 LEU HG H 7.217 -7.366 -8.125 1.00 . A A . 75 LEU HG 1 1
1 1190 1 1 75 LEU N N 3.395 -8.049 -6.563 1.00 . A A . 75 LEU N 1 1
1 1191 1 1 75 LEU O O 5.395 -5.373 -7.791 1.00 . A A . 75 LEU O 1 1
1 1192 1 1 76 GLU C C 3.202 -4.259 -9.547 1.00 . A A . 76 GLU C 1 1
1 1193 1 1 76 GLU CA C 3.845 -5.541 -10.025 1.00 . A A . 76 GLU CA 1 1
1 1194 1 1 76 GLU CB C 3.152 -6.046 -11.332 1.00 . A A . 76 GLU CB 1 1
1 1195 1 1 76 GLU CD C 1.168 -7.350 -10.428 1.00 . A A . 76 GLU CD 1 1
1 1196 1 1 76 GLU CG C 1.623 -6.212 -11.285 1.00 . A A . 76 GLU CG 1 1
1 1197 1 1 76 GLU H H 3.187 -7.251 -8.937 1.00 . A A . 76 GLU H 1 1
1 1198 1 1 76 GLU HA H 4.882 -5.319 -10.233 1.00 . A A . 76 GLU HA 1 1
1 1199 1 1 76 GLU HB2 H 3.370 -5.345 -12.122 1.00 . A A . 76 GLU HB2 1 1
1 1200 1 1 76 GLU HB3 H 3.587 -6.997 -11.600 1.00 . A A . 76 GLU HB3 1 1
1 1201 1 1 76 GLU HG2 H 1.191 -5.305 -10.892 1.00 . A A . 76 GLU HG2 1 1
1 1202 1 1 76 GLU HG3 H 1.261 -6.367 -12.292 1.00 . A A . 76 GLU HG3 1 1
1 1203 1 1 76 GLU N N 3.847 -6.521 -8.933 1.00 . A A . 76 GLU N 1 1
1 1204 1 1 76 GLU O O 3.579 -3.156 -9.966 1.00 . A A . 76 GLU O 1 1
1 1205 1 1 76 GLU OE1 O 1.241 -7.252 -9.201 1.00 . A A . 76 GLU OE1 1 1
1 1206 1 1 76 GLU OE2 O 0.749 -8.389 -10.976 1.00 . A A . 76 GLU OE2 1 1
1 1207 1 1 77 ILE C C 2.579 -2.496 -7.239 1.00 . A A . 77 ILE C 1 1
1 1208 1 1 77 ILE CA C 1.582 -3.292 -8.051 1.00 . A A . 77 ILE CA 1 1
1 1209 1 1 77 ILE CB C 0.423 -3.732 -7.143 1.00 . A A . 77 ILE CB 1 1
1 1210 1 1 77 ILE CD1 C -1.390 -3.735 -8.969 1.00 . A A . 77 ILE CD1 1 1
1 1211 1 1 77 ILE CG1 C -0.623 -4.539 -7.937 1.00 . A A . 77 ILE CG1 1 1
1 1212 1 1 77 ILE CG2 C -0.216 -2.514 -6.471 1.00 . A A . 77 ILE CG2 1 1
1 1213 1 1 77 ILE H H 1.987 -5.334 -8.417 1.00 . A A . 77 ILE H 1 1
1 1214 1 1 77 ILE HA H 1.202 -2.665 -8.843 1.00 . A A . 77 ILE HA 1 1
1 1215 1 1 77 ILE HB H 0.837 -4.364 -6.372 1.00 . A A . 77 ILE HB 1 1
1 1216 1 1 77 ILE HD11 H -0.704 -3.266 -9.657 1.00 . A A . 77 ILE HD11 1 1
1 1217 1 1 77 ILE HD12 H -1.961 -2.975 -8.452 1.00 . A A . 77 ILE HD12 1 1
1 1218 1 1 77 ILE HD13 H -2.063 -4.385 -9.507 1.00 . A A . 77 ILE HD13 1 1
1 1219 1 1 77 ILE HG12 H -0.111 -5.327 -8.470 1.00 . A A . 77 ILE HG12 1 1
1 1220 1 1 77 ILE HG13 H -1.335 -4.968 -7.246 1.00 . A A . 77 ILE HG13 1 1
1 1221 1 1 77 ILE HG21 H -0.625 -1.860 -7.226 1.00 . A A . 77 ILE HG21 1 1
1 1222 1 1 77 ILE HG22 H 0.534 -1.982 -5.905 1.00 . A A . 77 ILE HG22 1 1
1 1223 1 1 77 ILE HG23 H -1.001 -2.836 -5.805 1.00 . A A . 77 ILE HG23 1 1
1 1224 1 1 77 ILE N N 2.249 -4.414 -8.651 1.00 . A A . 77 ILE N 1 1
1 1225 1 1 77 ILE O O 2.594 -1.272 -7.306 1.00 . A A . 77 ILE O 1 1
1 1226 1 1 78 TRP C C 5.318 -1.661 -6.594 1.00 . A A . 78 TRP C 1 1
1 1227 1 1 78 TRP CA C 4.489 -2.573 -5.718 1.00 . A A . 78 TRP CA 1 1
1 1228 1 1 78 TRP CB C 5.388 -3.625 -5.029 1.00 . A A . 78 TRP CB 1 1
1 1229 1 1 78 TRP CD1 C 6.711 -2.220 -3.347 1.00 . A A . 78 TRP CD1 1 1
1 1230 1 1 78 TRP CD2 C 7.970 -3.150 -4.945 1.00 . A A . 78 TRP CD2 1 1
1 1231 1 1 78 TRP CE2 C 8.797 -2.385 -4.114 1.00 . A A . 78 TRP CE2 1 1
1 1232 1 1 78 TRP CE3 C 8.543 -3.834 -6.020 1.00 . A A . 78 TRP CE3 1 1
1 1233 1 1 78 TRP CG C 6.630 -3.019 -4.443 1.00 . A A . 78 TRP CG 1 1
1 1234 1 1 78 TRP CH2 C 10.708 -2.962 -5.377 1.00 . A A . 78 TRP CH2 1 1
1 1235 1 1 78 TRP CZ2 C 10.173 -2.280 -4.320 1.00 . A A . 78 TRP CZ2 1 1
1 1236 1 1 78 TRP CZ3 C 9.906 -3.733 -6.224 1.00 . A A . 78 TRP CZ3 1 1
1 1237 1 1 78 TRP H H 3.339 -4.182 -6.487 1.00 . A A . 78 TRP H 1 1
1 1238 1 1 78 TRP HA H 4.028 -1.956 -4.962 1.00 . A A . 78 TRP HA 1 1
1 1239 1 1 78 TRP HB2 H 4.834 -4.099 -4.232 1.00 . A A . 78 TRP HB2 1 1
1 1240 1 1 78 TRP HB3 H 5.684 -4.368 -5.754 1.00 . A A . 78 TRP HB3 1 1
1 1241 1 1 78 TRP HD1 H 5.867 -1.931 -2.739 1.00 . A A . 78 TRP HD1 1 1
1 1242 1 1 78 TRP HE1 H 8.310 -1.218 -2.431 1.00 . A A . 78 TRP HE1 1 1
1 1243 1 1 78 TRP HE3 H 7.941 -4.436 -6.685 1.00 . A A . 78 TRP HE3 1 1
1 1244 1 1 78 TRP HH2 H 11.769 -2.910 -5.573 1.00 . A A . 78 TRP HH2 1 1
1 1245 1 1 78 TRP HZ2 H 10.804 -1.687 -3.674 1.00 . A A . 78 TRP HZ2 1 1
1 1246 1 1 78 TRP HZ3 H 10.369 -4.255 -7.049 1.00 . A A . 78 TRP HZ3 1 1
1 1247 1 1 78 TRP N N 3.434 -3.205 -6.499 1.00 . A A . 78 TRP N 1 1
1 1248 1 1 78 TRP NE1 N 8.002 -1.824 -3.157 1.00 . A A . 78 TRP NE1 1 1
1 1249 1 1 78 TRP O O 5.542 -0.496 -6.259 1.00 . A A . 78 TRP O 1 1
1 1250 1 1 79 LYS C C 5.847 -0.189 -9.177 1.00 . A A . 79 LYS C 1 1
1 1251 1 1 79 LYS CA C 6.521 -1.472 -8.689 1.00 . A A . 79 LYS CA 1 1
1 1252 1 1 79 LYS CB C 6.865 -2.391 -9.845 1.00 . A A . 79 LYS CB 1 1
1 1253 1 1 79 LYS CD C 7.893 -4.592 -10.527 1.00 . A A . 79 LYS CD 1 1
1 1254 1 1 79 LYS CE C 9.036 -4.054 -11.358 1.00 . A A . 79 LYS CE 1 1
1 1255 1 1 79 LYS CG C 7.546 -3.674 -9.384 1.00 . A A . 79 LYS CG 1 1
1 1256 1 1 79 LYS H H 5.387 -3.090 -7.941 1.00 . A A . 79 LYS H 1 1
1 1257 1 1 79 LYS HA H 7.435 -1.202 -8.181 1.00 . A A . 79 LYS HA 1 1
1 1258 1 1 79 LYS HB2 H 5.941 -2.652 -10.342 1.00 . A A . 79 LYS HB2 1 1
1 1259 1 1 79 LYS HB3 H 7.519 -1.873 -10.530 1.00 . A A . 79 LYS HB3 1 1
1 1260 1 1 79 LYS HD2 H 8.168 -5.555 -10.126 1.00 . A A . 79 LYS HD2 1 1
1 1261 1 1 79 LYS HD3 H 7.018 -4.699 -11.150 1.00 . A A . 79 LYS HD3 1 1
1 1262 1 1 79 LYS HE2 H 8.796 -3.057 -11.692 1.00 . A A . 79 LYS HE2 1 1
1 1263 1 1 79 LYS HE3 H 9.925 -4.019 -10.745 1.00 . A A . 79 LYS HE3 1 1
1 1264 1 1 79 LYS HG2 H 8.455 -3.418 -8.862 1.00 . A A . 79 LYS HG2 1 1
1 1265 1 1 79 LYS HG3 H 6.880 -4.191 -8.708 1.00 . A A . 79 LYS HG3 1 1
1 1266 1 1 79 LYS HZ1 H 9.413 -5.903 -12.251 1.00 . A A . 79 LYS HZ1 1 1
1 1267 1 1 79 LYS HZ2 H 10.139 -4.593 -13.042 1.00 . A A . 79 LYS HZ2 1 1
1 1268 1 1 79 LYS HZ3 H 8.491 -4.848 -13.182 1.00 . A A . 79 LYS HZ3 1 1
1 1269 1 1 79 LYS N N 5.692 -2.179 -7.740 1.00 . A A . 79 LYS N 1 1
1 1270 1 1 79 LYS NZ N 9.295 -4.908 -12.523 1.00 . A A . 79 LYS NZ 1 1
1 1271 1 1 79 LYS O O 6.526 0.808 -9.450 1.00 . A A . 79 LYS O 1 1
1 1272 1 1 80 GLU C C 3.866 2.057 -8.545 1.00 . A A . 80 GLU C 1 1
1 1273 1 1 80 GLU CA C 3.762 0.979 -9.628 1.00 . A A . 80 GLU CA 1 1
1 1274 1 1 80 GLU CB C 2.302 0.656 -9.921 1.00 . A A . 80 GLU CB 1 1
1 1275 1 1 80 GLU CD C 0.654 -0.432 -11.475 1.00 . A A . 80 GLU CD 1 1
1 1276 1 1 80 GLU CG C 2.102 -0.274 -11.101 1.00 . A A . 80 GLU CG 1 1
1 1277 1 1 80 GLU H H 4.043 -1.048 -9.069 1.00 . A A . 80 GLU H 1 1
1 1278 1 1 80 GLU HA H 4.222 1.370 -10.525 1.00 . A A . 80 GLU HA 1 1
1 1279 1 1 80 GLU HB2 H 1.870 0.195 -9.045 1.00 . A A . 80 GLU HB2 1 1
1 1280 1 1 80 GLU HB3 H 1.786 1.584 -10.116 1.00 . A A . 80 GLU HB3 1 1
1 1281 1 1 80 GLU HG2 H 2.637 0.120 -11.952 1.00 . A A . 80 GLU HG2 1 1
1 1282 1 1 80 GLU HG3 H 2.501 -1.245 -10.845 1.00 . A A . 80 GLU HG3 1 1
1 1283 1 1 80 GLU N N 4.518 -0.208 -9.256 1.00 . A A . 80 GLU N 1 1
1 1284 1 1 80 GLU O O 4.018 3.251 -8.855 1.00 . A A . 80 GLU O 1 1
1 1285 1 1 80 GLU OE1 O 0.095 0.494 -12.120 1.00 . A A . 80 GLU OE1 1 1
1 1286 1 1 80 GLU OE2 O 0.053 -1.470 -11.177 1.00 . A A . 80 GLU OE2 1 1
1 1287 1 1 81 LEU C C 5.370 3.124 -6.162 1.00 . A A . 81 LEU C 1 1
1 1288 1 1 81 LEU CA C 3.971 2.580 -6.159 1.00 . A A . 81 LEU CA 1 1
1 1289 1 1 81 LEU CB C 3.673 1.960 -4.780 1.00 . A A . 81 LEU CB 1 1
1 1290 1 1 81 LEU CD1 C 1.443 3.061 -4.321 1.00 . A A . 81 LEU CD1 1 1
1 1291 1 1 81 LEU CD2 C 1.490 0.754 -5.271 1.00 . A A . 81 LEU CD2 1 1
1 1292 1 1 81 LEU CG C 2.207 1.744 -4.379 1.00 . A A . 81 LEU CG 1 1
1 1293 1 1 81 LEU H H 3.651 0.686 -7.100 1.00 . A A . 81 LEU H 1 1
1 1294 1 1 81 LEU HA H 3.296 3.405 -6.333 1.00 . A A . 81 LEU HA 1 1
1 1295 1 1 81 LEU HB2 H 4.191 1.017 -4.683 1.00 . A A . 81 LEU HB2 1 1
1 1296 1 1 81 LEU HB3 H 4.109 2.625 -4.049 1.00 . A A . 81 LEU HB3 1 1
1 1297 1 1 81 LEU HD11 H 1.441 3.525 -5.298 1.00 . A A . 81 LEU HD11 1 1
1 1298 1 1 81 LEU HD12 H 1.916 3.722 -3.608 1.00 . A A . 81 LEU HD12 1 1
1 1299 1 1 81 LEU HD13 H 0.425 2.868 -4.013 1.00 . A A . 81 LEU HD13 1 1
1 1300 1 1 81 LEU HD21 H 1.490 1.123 -6.287 1.00 . A A . 81 LEU HD21 1 1
1 1301 1 1 81 LEU HD22 H 0.472 0.632 -4.935 1.00 . A A . 81 LEU HD22 1 1
1 1302 1 1 81 LEU HD23 H 1.997 -0.199 -5.239 1.00 . A A . 81 LEU HD23 1 1
1 1303 1 1 81 LEU HG H 2.271 1.324 -3.388 1.00 . A A . 81 LEU HG 1 1
1 1304 1 1 81 LEU N N 3.804 1.641 -7.277 1.00 . A A . 81 LEU N 1 1
1 1305 1 1 81 LEU O O 5.577 4.324 -5.964 1.00 . A A . 81 LEU O 1 1
1 1306 1 1 82 THR C C 7.856 3.694 -7.601 1.00 . A A . 82 THR C 1 1
1 1307 1 1 82 THR CA C 7.723 2.606 -6.533 1.00 . A A . 82 THR CA 1 1
1 1308 1 1 82 THR CB C 8.574 1.382 -6.942 1.00 . A A . 82 THR CB 1 1
1 1309 1 1 82 THR CG2 C 10.063 1.693 -6.851 1.00 . A A . 82 THR CG2 1 1
1 1310 1 1 82 THR H H 6.044 1.290 -6.417 1.00 . A A . 82 THR H 1 1
1 1311 1 1 82 THR HA H 8.104 3.021 -5.614 1.00 . A A . 82 THR HA 1 1
1 1312 1 1 82 THR HB H 8.333 1.115 -7.962 1.00 . A A . 82 THR HB 1 1
1 1313 1 1 82 THR HG1 H 8.199 0.569 -5.169 1.00 . A A . 82 THR HG1 1 1
1 1314 1 1 82 THR HG21 H 10.310 1.957 -5.832 1.00 . A A . 82 THR HG21 1 1
1 1315 1 1 82 THR HG22 H 10.294 2.521 -7.507 1.00 . A A . 82 THR HG22 1 1
1 1316 1 1 82 THR HG23 H 10.628 0.821 -7.149 1.00 . A A . 82 THR HG23 1 1
1 1317 1 1 82 THR N N 6.317 2.239 -6.388 1.00 . A A . 82 THR N 1 1
1 1318 1 1 82 THR O O 8.363 4.760 -7.329 1.00 . A A . 82 THR O 1 1
1 1319 1 1 82 THR OG1 O 8.281 0.278 -6.082 1.00 . A A . 82 THR OG1 1 1
1 1320 1 1 83 ALA C C 6.647 5.713 -9.558 1.00 . A A . 83 ALA C 1 1
1 1321 1 1 83 ALA CA C 7.350 4.383 -9.890 1.00 . A A . 83 ALA CA 1 1
1 1322 1 1 83 ALA CB C 6.758 3.759 -11.147 1.00 . A A . 83 ALA CB 1 1
1 1323 1 1 83 ALA H H 6.848 2.575 -8.915 1.00 . A A . 83 ALA H 1 1
1 1324 1 1 83 ALA HA H 8.394 4.578 -10.077 1.00 . A A . 83 ALA HA 1 1
1 1325 1 1 83 ALA HB1 H 5.711 3.551 -10.985 1.00 . A A . 83 ALA HB1 1 1
1 1326 1 1 83 ALA HB2 H 6.864 4.445 -11.974 1.00 . A A . 83 ALA HB2 1 1
1 1327 1 1 83 ALA HB3 H 7.275 2.838 -11.372 1.00 . A A . 83 ALA HB3 1 1
1 1328 1 1 83 ALA N N 7.300 3.439 -8.779 1.00 . A A . 83 ALA N 1 1
1 1329 1 1 83 ALA O O 6.936 6.743 -10.160 1.00 . A A . 83 ALA O 1 1
1 1330 1 1 84 HIS C C 5.789 7.689 -7.206 1.00 . A A . 84 HIS C 1 1
1 1331 1 1 84 HIS CA C 4.980 6.851 -8.201 1.00 . A A . 84 HIS CA 1 1
1 1332 1 1 84 HIS CB C 3.607 6.444 -7.602 1.00 . A A . 84 HIS CB 1 1
1 1333 1 1 84 HIS CD2 C 2.642 8.335 -6.067 1.00 . A A . 84 HIS CD2 1 1
1 1334 1 1 84 HIS CE1 C 1.017 9.006 -7.358 1.00 . A A . 84 HIS CE1 1 1
1 1335 1 1 84 HIS CG C 2.695 7.590 -7.201 1.00 . A A . 84 HIS CG 1 1
1 1336 1 1 84 HIS H H 5.554 4.809 -8.183 1.00 . A A . 84 HIS H 1 1
1 1337 1 1 84 HIS HA H 4.808 7.454 -9.079 1.00 . A A . 84 HIS HA 1 1
1 1338 1 1 84 HIS HB2 H 3.071 5.850 -8.327 1.00 . A A . 84 HIS HB2 1 1
1 1339 1 1 84 HIS HB3 H 3.785 5.839 -6.725 1.00 . A A . 84 HIS HB3 1 1
1 1340 1 1 84 HIS HD1 H 1.430 7.738 -8.896 1.00 . A A . 84 HIS HD1 1 1
1 1341 1 1 84 HIS HD2 H 3.308 8.258 -5.218 1.00 . A A . 84 HIS HD2 1 1
1 1342 1 1 84 HIS HE1 H 0.162 9.548 -7.734 1.00 . A A . 84 HIS HE1 1 1
1 1343 1 1 84 HIS HE2 H 1.469 10.005 -5.645 1.00 . A A . 84 HIS HE2 1 1
1 1344 1 1 84 HIS N N 5.726 5.673 -8.615 1.00 . A A . 84 HIS N 1 1
1 1345 1 1 84 HIS ND1 N 1.659 8.043 -7.988 1.00 . A A . 84 HIS ND1 1 1
1 1346 1 1 84 HIS NE2 N 1.594 9.199 -6.196 1.00 . A A . 84 HIS NE2 1 1
1 1347 1 1 84 HIS O O 5.818 8.905 -7.317 1.00 . A A . 84 HIS O 1 1
1 1348 1 1 85 PHE C C 8.646 7.965 -5.612 1.00 . A A . 85 PHE C 1 1
1 1349 1 1 85 PHE CA C 7.186 7.763 -5.222 1.00 . A A . 85 PHE CA 1 1
1 1350 1 1 85 PHE CB C 7.111 7.065 -3.858 1.00 . A A . 85 PHE CB 1 1
1 1351 1 1 85 PHE CD1 C 5.022 8.069 -2.891 1.00 . A A . 85 PHE CD1 1 1
1 1352 1 1 85 PHE CD2 C 5.143 5.702 -3.099 1.00 . A A . 85 PHE CD2 1 1
1 1353 1 1 85 PHE CE1 C 3.754 7.960 -2.349 1.00 . A A . 85 PHE CE1 1 1
1 1354 1 1 85 PHE CE2 C 3.880 5.583 -2.555 1.00 . A A . 85 PHE CE2 1 1
1 1355 1 1 85 PHE CG C 5.728 6.943 -3.273 1.00 . A A . 85 PHE CG 1 1
1 1356 1 1 85 PHE CZ C 3.184 6.714 -2.179 1.00 . A A . 85 PHE CZ 1 1
1 1357 1 1 85 PHE H H 6.429 6.055 -6.247 1.00 . A A . 85 PHE H 1 1
1 1358 1 1 85 PHE HA H 6.727 8.737 -5.130 1.00 . A A . 85 PHE HA 1 1
1 1359 1 1 85 PHE HB2 H 7.522 6.071 -3.945 1.00 . A A . 85 PHE HB2 1 1
1 1360 1 1 85 PHE HB3 H 7.715 7.634 -3.167 1.00 . A A . 85 PHE HB3 1 1
1 1361 1 1 85 PHE HD1 H 5.472 9.041 -3.024 1.00 . A A . 85 PHE HD1 1 1
1 1362 1 1 85 PHE HD2 H 5.686 4.815 -3.395 1.00 . A A . 85 PHE HD2 1 1
1 1363 1 1 85 PHE HE1 H 3.210 8.845 -2.056 1.00 . A A . 85 PHE HE1 1 1
1 1364 1 1 85 PHE HE2 H 3.436 4.607 -2.423 1.00 . A A . 85 PHE HE2 1 1
1 1365 1 1 85 PHE HZ H 2.195 6.625 -1.753 1.00 . A A . 85 PHE HZ 1 1
1 1366 1 1 85 PHE N N 6.438 7.038 -6.250 1.00 . A A . 85 PHE N 1 1
1 1367 1 1 85 PHE O O 9.088 9.087 -5.836 1.00 . A A . 85 PHE O 1 1
1 1368 1 1 86 ASP C C 11.056 5.990 -7.170 1.00 . A A . 86 ASP C 1 1
1 1369 1 1 86 ASP CA C 10.792 6.945 -6.033 1.00 . A A . 86 ASP CA 1 1
1 1370 1 1 86 ASP CB C 11.675 6.592 -4.822 1.00 . A A . 86 ASP CB 1 1
1 1371 1 1 86 ASP CG C 13.159 6.762 -5.108 1.00 . A A . 86 ASP CG 1 1
1 1372 1 1 86 ASP H H 8.978 5.996 -5.645 1.00 . A A . 86 ASP H 1 1
1 1373 1 1 86 ASP HA H 11.010 7.952 -6.360 1.00 . A A . 86 ASP HA 1 1
1 1374 1 1 86 ASP HB2 H 11.414 7.238 -3.996 1.00 . A A . 86 ASP HB2 1 1
1 1375 1 1 86 ASP HB3 H 11.496 5.565 -4.539 1.00 . A A . 86 ASP HB3 1 1
1 1376 1 1 86 ASP N N 9.380 6.886 -5.714 1.00 . A A . 86 ASP N 1 1
1 1377 1 1 86 ASP O O 11.349 4.809 -6.966 1.00 . A A . 86 ASP O 1 1
1 1378 1 1 86 ASP OD1 O 13.782 5.851 -5.697 1.00 . A A . 86 ASP OD1 1 1
1 1379 1 1 86 ASP OD2 O 13.722 7.820 -4.751 1.00 . A A . 86 ASP OD2 1 1
1 1380 1 1 87 PRO C C 12.476 5.269 -9.884 1.00 . A A . 87 PRO C 1 1
1 1381 1 1 87 PRO CA C 11.022 5.610 -9.578 1.00 . A A . 87 PRO CA 1 1
1 1382 1 1 87 PRO CB C 10.397 6.453 -10.682 1.00 . A A . 87 PRO CB 1 1
1 1383 1 1 87 PRO CD C 10.497 7.842 -8.755 1.00 . A A . 87 PRO CD 1 1
1 1384 1 1 87 PRO CG C 10.620 7.857 -10.241 1.00 . A A . 87 PRO CG 1 1
1 1385 1 1 87 PRO HA H 10.467 4.690 -9.464 1.00 . A A . 87 PRO HA 1 1
1 1386 1 1 87 PRO HB2 H 10.859 6.236 -11.634 1.00 . A A . 87 PRO HB2 1 1
1 1387 1 1 87 PRO HB3 H 9.344 6.217 -10.701 1.00 . A A . 87 PRO HB3 1 1
1 1388 1 1 87 PRO HD2 H 11.178 8.559 -8.320 1.00 . A A . 87 PRO HD2 1 1
1 1389 1 1 87 PRO HD3 H 9.480 8.050 -8.454 1.00 . A A . 87 PRO HD3 1 1
1 1390 1 1 87 PRO HG2 H 11.620 8.165 -10.504 1.00 . A A . 87 PRO HG2 1 1
1 1391 1 1 87 PRO HG3 H 9.884 8.515 -10.675 1.00 . A A . 87 PRO HG3 1 1
1 1392 1 1 87 PRO N N 10.880 6.455 -8.402 1.00 . A A . 87 PRO N 1 1
1 1393 1 1 87 PRO O O 12.769 4.476 -10.792 1.00 . A A . 87 PRO O 1 1
1 1394 1 1 88 ASP C C 15.178 4.324 -8.601 1.00 . A A . 88 ASP C 1 1
1 1395 1 1 88 ASP CA C 14.795 5.624 -9.262 1.00 . A A . 88 ASP CA 1 1
1 1396 1 1 88 ASP CB C 15.611 6.762 -8.624 1.00 . A A . 88 ASP CB 1 1
1 1397 1 1 88 ASP CG C 15.466 8.087 -9.325 1.00 . A A . 88 ASP CG 1 1
1 1398 1 1 88 ASP H H 13.044 6.447 -8.406 1.00 . A A . 88 ASP H 1 1
1 1399 1 1 88 ASP HA H 15.030 5.575 -10.314 1.00 . A A . 88 ASP HA 1 1
1 1400 1 1 88 ASP HB2 H 15.287 6.890 -7.602 1.00 . A A . 88 ASP HB2 1 1
1 1401 1 1 88 ASP HB3 H 16.654 6.483 -8.627 1.00 . A A . 88 ASP HB3 1 1
1 1402 1 1 88 ASP N N 13.371 5.851 -9.115 1.00 . A A . 88 ASP N 1 1
1 1403 1 1 88 ASP O O 16.227 3.740 -8.912 1.00 . A A . 88 ASP O 1 1
1 1404 1 1 88 ASP OD1 O 16.214 8.349 -10.282 1.00 . A A . 88 ASP OD1 1 1
1 1405 1 1 88 ASP OD2 O 14.611 8.916 -8.928 1.00 . A A . 88 ASP OD2 1 1
1 1406 1 1 89 GLY C C 15.687 2.848 -5.977 1.00 . A A . 89 GLY C 1 1
1 1407 1 1 89 GLY CA C 14.587 2.645 -6.979 1.00 . A A . 89 GLY CA 1 1
1 1408 1 1 89 GLY H H 13.546 4.407 -7.448 1.00 . A A . 89 GLY H 1 1
1 1409 1 1 89 GLY HA2 H 13.686 2.333 -6.471 1.00 . A A . 89 GLY HA2 1 1
1 1410 1 1 89 GLY HA3 H 14.890 1.879 -7.679 1.00 . A A . 89 GLY HA3 1 1
1 1411 1 1 89 GLY N N 14.334 3.866 -7.687 1.00 . A A . 89 GLY N 1 1
1 1412 1 1 89 GLY O O 16.520 1.963 -5.757 1.00 . A A . 89 GLY O 1 1
1 1413 1 1 90 LYS C C 16.473 3.792 -3.095 1.00 . A A . 90 LYS C 1 1
1 1414 1 1 90 LYS CA C 16.722 4.415 -4.452 1.00 . A A . 90 LYS CA 1 1
1 1415 1 1 90 LYS CB C 16.790 5.947 -4.333 1.00 . A A . 90 LYS CB 1 1
1 1416 1 1 90 LYS CD C 19.209 5.971 -3.605 1.00 . A A . 90 LYS CD 1 1
1 1417 1 1 90 LYS CE C 19.741 6.556 -4.910 1.00 . A A . 90 LYS CE 1 1
1 1418 1 1 90 LYS CG C 17.796 6.452 -3.301 1.00 . A A . 90 LYS CG 1 1
1 1419 1 1 90 LYS H H 14.993 4.681 -5.614 1.00 . A A . 90 LYS H 1 1
1 1420 1 1 90 LYS HA H 17.670 4.063 -4.831 1.00 . A A . 90 LYS HA 1 1
1 1421 1 1 90 LYS HB2 H 17.047 6.364 -5.297 1.00 . A A . 90 LYS HB2 1 1
1 1422 1 1 90 LYS HB3 H 15.810 6.307 -4.055 1.00 . A A . 90 LYS HB3 1 1
1 1423 1 1 90 LYS HD2 H 19.851 6.236 -2.781 1.00 . A A . 90 LYS HD2 1 1
1 1424 1 1 90 LYS HD3 H 19.192 4.894 -3.685 1.00 . A A . 90 LYS HD3 1 1
1 1425 1 1 90 LYS HE2 H 20.734 6.166 -5.075 1.00 . A A . 90 LYS HE2 1 1
1 1426 1 1 90 LYS HE3 H 19.097 6.254 -5.724 1.00 . A A . 90 LYS HE3 1 1
1 1427 1 1 90 LYS HG2 H 17.786 7.532 -3.301 1.00 . A A . 90 LYS HG2 1 1
1 1428 1 1 90 LYS HG3 H 17.504 6.092 -2.325 1.00 . A A . 90 LYS HG3 1 1
1 1429 1 1 90 LYS HZ1 H 18.937 8.484 -4.584 1.00 . A A . 90 LYS HZ1 1 1
1 1430 1 1 90 LYS HZ2 H 20.100 8.412 -5.797 1.00 . A A . 90 LYS HZ2 1 1
1 1431 1 1 90 LYS HZ3 H 20.567 8.333 -4.210 1.00 . A A . 90 LYS HZ3 1 1
1 1432 1 1 90 LYS N N 15.709 4.028 -5.397 1.00 . A A . 90 LYS N 1 1
1 1433 1 1 90 LYS NZ N 19.825 8.027 -4.871 1.00 . A A . 90 LYS NZ 1 1
1 1434 1 1 90 LYS O O 17.335 3.122 -2.532 1.00 . A A . 90 LYS O 1 1
1 1435 1 1 91 TRP C C 14.547 2.042 -1.238 1.00 . A A . 91 TRP C 1 1
1 1436 1 1 91 TRP CA C 14.918 3.507 -1.274 1.00 . A A . 91 TRP CA 1 1
1 1437 1 1 91 TRP CB C 13.835 4.400 -0.683 1.00 . A A . 91 TRP CB 1 1
1 1438 1 1 91 TRP CD1 C 13.934 6.831 -1.457 1.00 . A A . 91 TRP CD1 1 1
1 1439 1 1 91 TRP CD2 C 15.201 6.385 0.329 1.00 . A A . 91 TRP CD2 1 1
1 1440 1 1 91 TRP CE2 C 15.355 7.743 -0.002 1.00 . A A . 91 TRP CE2 1 1
1 1441 1 1 91 TRP CE3 C 15.907 5.873 1.424 1.00 . A A . 91 TRP CE3 1 1
1 1442 1 1 91 TRP CG C 14.281 5.823 -0.612 1.00 . A A . 91 TRP CG 1 1
1 1443 1 1 91 TRP CH2 C 16.863 8.066 1.780 1.00 . A A . 91 TRP CH2 1 1
1 1444 1 1 91 TRP CZ2 C 16.184 8.594 0.716 1.00 . A A . 91 TRP CZ2 1 1
1 1445 1 1 91 TRP CZ3 C 16.729 6.720 2.136 1.00 . A A . 91 TRP CZ3 1 1
1 1446 1 1 91 TRP H H 14.588 4.366 -3.167 1.00 . A A . 91 TRP H 1 1
1 1447 1 1 91 TRP HA H 15.820 3.618 -0.692 1.00 . A A . 91 TRP HA 1 1
1 1448 1 1 91 TRP HB2 H 12.951 4.349 -1.300 1.00 . A A . 91 TRP HB2 1 1
1 1449 1 1 91 TRP HB3 H 13.600 4.069 0.318 1.00 . A A . 91 TRP HB3 1 1
1 1450 1 1 91 TRP HD1 H 13.251 6.722 -2.286 1.00 . A A . 91 TRP HD1 1 1
1 1451 1 1 91 TRP HE1 H 14.467 8.844 -1.564 1.00 . A A . 91 TRP HE1 1 1
1 1452 1 1 91 TRP HE3 H 15.817 4.836 1.713 1.00 . A A . 91 TRP HE3 1 1
1 1453 1 1 91 TRP HH2 H 17.518 8.693 2.366 1.00 . A A . 91 TRP HH2 1 1
1 1454 1 1 91 TRP HZ2 H 16.298 9.635 0.452 1.00 . A A . 91 TRP HZ2 1 1
1 1455 1 1 91 TRP HZ3 H 17.282 6.344 2.984 1.00 . A A . 91 TRP HZ3 1 1
1 1456 1 1 91 TRP N N 15.271 3.942 -2.609 1.00 . A A . 91 TRP N 1 1
1 1457 1 1 91 TRP NE1 N 14.571 7.985 -1.095 1.00 . A A . 91 TRP NE1 1 1
1 1458 1 1 91 TRP O O 13.817 1.577 -0.360 1.00 . A A . 91 TRP O 1 1
1 1459 1 1 92 ARG C C 15.601 -0.748 -0.930 1.00 . A A . 92 ARG C 1 1
1 1460 1 1 92 ARG CA C 15.054 -0.130 -2.209 1.00 . A A . 92 ARG CA 1 1
1 1461 1 1 92 ARG CB C 15.852 -0.639 -3.409 1.00 . A A . 92 ARG CB 1 1
1 1462 1 1 92 ARG CD C 18.084 -0.726 -4.538 1.00 . A A . 92 ARG CD 1 1
1 1463 1 1 92 ARG CG C 17.297 -0.169 -3.398 1.00 . A A . 92 ARG CG 1 1
1 1464 1 1 92 ARG CZ C 20.464 -0.700 -5.216 1.00 . A A . 92 ARG CZ 1 1
1 1465 1 1 92 ARG H H 15.774 1.799 -2.731 1.00 . A A . 92 ARG H 1 1
1 1466 1 1 92 ARG HA H 14.014 -0.389 -2.333 1.00 . A A . 92 ARG HA 1 1
1 1467 1 1 92 ARG HB2 H 15.843 -1.718 -3.399 1.00 . A A . 92 ARG HB2 1 1
1 1468 1 1 92 ARG HB3 H 15.386 -0.290 -4.318 1.00 . A A . 92 ARG HB3 1 1
1 1469 1 1 92 ARG HD2 H 18.172 -1.792 -4.397 1.00 . A A . 92 ARG HD2 1 1
1 1470 1 1 92 ARG HD3 H 17.573 -0.516 -5.466 1.00 . A A . 92 ARG HD3 1 1
1 1471 1 1 92 ARG HE H 19.493 0.735 -4.142 1.00 . A A . 92 ARG HE 1 1
1 1472 1 1 92 ARG HG2 H 17.313 0.909 -3.463 1.00 . A A . 92 ARG HG2 1 1
1 1473 1 1 92 ARG HG3 H 17.752 -0.474 -2.467 1.00 . A A . 92 ARG HG3 1 1
1 1474 1 1 92 ARG HH11 H 19.528 -2.480 -5.657 1.00 . A A . 92 ARG HH11 1 1
1 1475 1 1 92 ARG HH12 H 21.137 -2.360 -6.212 1.00 . A A . 92 ARG HH12 1 1
1 1476 1 1 92 ARG HH21 H 21.720 0.888 -4.933 1.00 . A A . 92 ARG HH21 1 1
1 1477 1 1 92 ARG HH22 H 22.413 -0.411 -5.776 1.00 . A A . 92 ARG HH22 1 1
1 1478 1 1 92 ARG N N 15.176 1.308 -2.122 1.00 . A A . 92 ARG N 1 1
1 1479 1 1 92 ARG NE N 19.418 -0.146 -4.585 1.00 . A A . 92 ARG NE 1 1
1 1480 1 1 92 ARG NH1 N 20.368 -1.933 -5.728 1.00 . A A . 92 ARG NH1 1 1
1 1481 1 1 92 ARG NH2 N 21.606 -0.033 -5.315 1.00 . A A . 92 ARG NH2 1 1
1 1482 1 1 92 ARG O O 15.170 -1.805 -0.501 1.00 . A A . 92 ARG O 1 1
1 1483 1 1 93 LYS C C 16.231 -0.187 2.089 1.00 . A A . 93 LYS C 1 1
1 1484 1 1 93 LYS CA C 17.141 -0.491 0.899 1.00 . A A . 93 LYS CA 1 1
1 1485 1 1 93 LYS CB C 18.548 0.076 1.067 1.00 . A A . 93 LYS CB 1 1
1 1486 1 1 93 LYS CD C 20.750 -0.177 2.320 1.00 . A A . 93 LYS CD 1 1
1 1487 1 1 93 LYS CE C 21.455 -1.096 1.314 1.00 . A A . 93 LYS CE 1 1
1 1488 1 1 93 LYS CG C 19.248 -0.405 2.345 1.00 . A A . 93 LYS CG 1 1
1 1489 1 1 93 LYS H H 16.861 0.778 -0.737 1.00 . A A . 93 LYS H 1 1
1 1490 1 1 93 LYS HA H 17.213 -1.567 0.823 1.00 . A A . 93 LYS HA 1 1
1 1491 1 1 93 LYS HB2 H 19.126 -0.192 0.195 1.00 . A A . 93 LYS HB2 1 1
1 1492 1 1 93 LYS HB3 H 18.456 1.154 1.092 1.00 . A A . 93 LYS HB3 1 1
1 1493 1 1 93 LYS HD2 H 20.944 0.851 2.048 1.00 . A A . 93 LYS HD2 1 1
1 1494 1 1 93 LYS HD3 H 21.150 -0.362 3.306 1.00 . A A . 93 LYS HD3 1 1
1 1495 1 1 93 LYS HE2 H 21.082 -0.897 0.320 1.00 . A A . 93 LYS HE2 1 1
1 1496 1 1 93 LYS HE3 H 22.511 -0.872 1.346 1.00 . A A . 93 LYS HE3 1 1
1 1497 1 1 93 LYS HG2 H 18.833 0.124 3.190 1.00 . A A . 93 LYS HG2 1 1
1 1498 1 1 93 LYS HG3 H 19.055 -1.462 2.462 1.00 . A A . 93 LYS HG3 1 1
1 1499 1 1 93 LYS HZ1 H 21.846 -3.121 0.973 1.00 . A A . 93 LYS HZ1 1 1
1 1500 1 1 93 LYS HZ2 H 20.280 -2.883 1.540 1.00 . A A . 93 LYS HZ2 1 1
1 1501 1 1 93 LYS HZ3 H 21.576 -2.772 2.583 1.00 . A A . 93 LYS HZ3 1 1
1 1502 1 1 93 LYS N N 16.550 -0.054 -0.324 1.00 . A A . 93 LYS N 1 1
1 1503 1 1 93 LYS NZ N 21.267 -2.547 1.616 1.00 . A A . 93 LYS NZ 1 1
1 1504 1 1 93 LYS O O 16.263 -0.879 3.095 1.00 . A A . 93 LYS O 1 1
1 1505 1 1 94 LYS C C 13.311 0.090 2.906 1.00 . A A . 94 LYS C 1 1
1 1506 1 1 94 LYS CA C 14.445 1.099 3.023 1.00 . A A . 94 LYS CA 1 1
1 1507 1 1 94 LYS CB C 13.914 2.539 2.968 1.00 . A A . 94 LYS CB 1 1
1 1508 1 1 94 LYS CD C 14.269 3.040 5.413 1.00 . A A . 94 LYS CD 1 1
1 1509 1 1 94 LYS CE C 13.667 3.491 6.738 1.00 . A A . 94 LYS CE 1 1
1 1510 1 1 94 LYS CG C 13.246 2.997 4.270 1.00 . A A . 94 LYS CG 1 1
1 1511 1 1 94 LYS H H 15.359 1.346 1.135 1.00 . A A . 94 LYS H 1 1
1 1512 1 1 94 LYS HA H 14.970 0.921 3.950 1.00 . A A . 94 LYS HA 1 1
1 1513 1 1 94 LYS HB2 H 14.738 3.203 2.754 1.00 . A A . 94 LYS HB2 1 1
1 1514 1 1 94 LYS HB3 H 13.189 2.610 2.171 1.00 . A A . 94 LYS HB3 1 1
1 1515 1 1 94 LYS HD2 H 14.677 2.053 5.560 1.00 . A A . 94 LYS HD2 1 1
1 1516 1 1 94 LYS HD3 H 15.065 3.718 5.140 1.00 . A A . 94 LYS HD3 1 1
1 1517 1 1 94 LYS HE2 H 14.462 3.609 7.458 1.00 . A A . 94 LYS HE2 1 1
1 1518 1 1 94 LYS HE3 H 13.189 4.446 6.580 1.00 . A A . 94 LYS HE3 1 1
1 1519 1 1 94 LYS HG2 H 12.831 3.983 4.125 1.00 . A A . 94 LYS HG2 1 1
1 1520 1 1 94 LYS HG3 H 12.459 2.303 4.526 1.00 . A A . 94 LYS HG3 1 1
1 1521 1 1 94 LYS HZ1 H 13.038 1.556 7.335 1.00 . A A . 94 LYS HZ1 1 1
1 1522 1 1 94 LYS HZ2 H 11.792 2.524 6.715 1.00 . A A . 94 LYS HZ2 1 1
1 1523 1 1 94 LYS HZ3 H 12.381 2.809 8.238 1.00 . A A . 94 LYS HZ3 1 1
1 1524 1 1 94 LYS N N 15.378 0.814 1.956 1.00 . A A . 94 LYS N 1 1
1 1525 1 1 94 LYS NZ N 12.674 2.535 7.278 1.00 . A A . 94 LYS NZ 1 1
1 1526 1 1 94 LYS O O 12.740 -0.329 3.887 1.00 . A A . 94 LYS O 1 1
1 1527 1 1 95 TYR C C 12.641 -2.682 1.953 1.00 . A A . 95 TYR C 1 1
1 1528 1 1 95 TYR CA C 12.101 -1.381 1.354 1.00 . A A . 95 TYR CA 1 1
1 1529 1 1 95 TYR CB C 11.959 -1.461 -0.181 1.00 . A A . 95 TYR CB 1 1
1 1530 1 1 95 TYR CD1 C 10.163 -3.124 -0.791 1.00 . A A . 95 TYR CD1 1 1
1 1531 1 1 95 TYR CD2 C 12.417 -3.665 -1.311 1.00 . A A . 95 TYR CD2 1 1
1 1532 1 1 95 TYR CE1 C 9.758 -4.319 -1.348 1.00 . A A . 95 TYR CE1 1 1
1 1533 1 1 95 TYR CE2 C 12.018 -4.855 -1.871 1.00 . A A . 95 TYR CE2 1 1
1 1534 1 1 95 TYR CG C 11.496 -2.779 -0.761 1.00 . A A . 95 TYR CG 1 1
1 1535 1 1 95 TYR CZ C 10.688 -5.177 -1.886 1.00 . A A . 95 TYR CZ 1 1
1 1536 1 1 95 TYR H H 13.414 0.216 0.926 1.00 . A A . 95 TYR H 1 1
1 1537 1 1 95 TYR HA H 11.140 -1.156 1.792 1.00 . A A . 95 TYR HA 1 1
1 1538 1 1 95 TYR HB2 H 11.221 -0.735 -0.486 1.00 . A A . 95 TYR HB2 1 1
1 1539 1 1 95 TYR HB3 H 12.909 -1.209 -0.631 1.00 . A A . 95 TYR HB3 1 1
1 1540 1 1 95 TYR HD1 H 9.433 -2.450 -0.367 1.00 . A A . 95 TYR HD1 1 1
1 1541 1 1 95 TYR HD2 H 13.464 -3.404 -1.295 1.00 . A A . 95 TYR HD2 1 1
1 1542 1 1 95 TYR HE1 H 8.710 -4.576 -1.365 1.00 . A A . 95 TYR HE1 1 1
1 1543 1 1 95 TYR HE2 H 12.753 -5.526 -2.290 1.00 . A A . 95 TYR HE2 1 1
1 1544 1 1 95 TYR HH H 9.539 -6.190 -3.036 1.00 . A A . 95 TYR HH 1 1
1 1545 1 1 95 TYR N N 13.017 -0.288 1.670 1.00 . A A . 95 TYR N 1 1
1 1546 1 1 95 TYR O O 11.910 -3.436 2.587 1.00 . A A . 95 TYR O 1 1
1 1547 1 1 95 TYR OH O 10.282 -6.358 -2.450 1.00 . A A . 95 TYR OH 1 1
1 1548 1 1 96 GLU C C 14.513 -4.038 3.827 1.00 . A A . 96 GLU C 1 1
1 1549 1 1 96 GLU CA C 14.692 -4.015 2.299 1.00 . A A . 96 GLU CA 1 1
1 1550 1 1 96 GLU CB C 16.155 -3.756 1.951 1.00 . A A . 96 GLU CB 1 1
1 1551 1 1 96 GLU CD C 18.557 -4.310 2.156 1.00 . A A . 96 GLU CD 1 1
1 1552 1 1 96 GLU CG C 17.145 -4.835 2.280 1.00 . A A . 96 GLU CG 1 1
1 1553 1 1 96 GLU H H 14.407 -2.264 1.166 1.00 . A A . 96 GLU H 1 1
1 1554 1 1 96 GLU HA H 14.371 -4.944 1.852 1.00 . A A . 96 GLU HA 1 1
1 1555 1 1 96 GLU HB2 H 16.220 -3.572 0.890 1.00 . A A . 96 GLU HB2 1 1
1 1556 1 1 96 GLU HB3 H 16.459 -2.854 2.463 1.00 . A A . 96 GLU HB3 1 1
1 1557 1 1 96 GLU HG2 H 16.974 -5.176 3.290 1.00 . A A . 96 GLU HG2 1 1
1 1558 1 1 96 GLU HG3 H 17.017 -5.653 1.589 1.00 . A A . 96 GLU HG3 1 1
1 1559 1 1 96 GLU N N 13.931 -2.894 1.751 1.00 . A A . 96 GLU N 1 1
1 1560 1 1 96 GLU O O 14.127 -5.055 4.406 1.00 . A A . 96 GLU O 1 1
1 1561 1 1 96 GLU OE1 O 19.027 -4.039 1.033 1.00 . A A . 96 GLU OE1 1 1
1 1562 1 1 96 GLU OE2 O 19.210 -4.104 3.189 1.00 . A A . 96 GLU OE2 1 1
1 1563 1 1 97 ASP C C 13.190 -2.985 6.337 1.00 . A A . 97 ASP C 1 1
1 1564 1 1 97 ASP CA C 14.605 -2.647 5.888 1.00 . A A . 97 ASP CA 1 1
1 1565 1 1 97 ASP CB C 14.916 -1.165 6.194 1.00 . A A . 97 ASP CB 1 1
1 1566 1 1 97 ASP CG C 14.434 -0.679 7.554 1.00 . A A . 97 ASP CG 1 1
1 1567 1 1 97 ASP H H 15.129 -2.140 3.900 1.00 . A A . 97 ASP H 1 1
1 1568 1 1 97 ASP HA H 15.311 -3.262 6.426 1.00 . A A . 97 ASP HA 1 1
1 1569 1 1 97 ASP HB2 H 15.983 -1.012 6.149 1.00 . A A . 97 ASP HB2 1 1
1 1570 1 1 97 ASP HB3 H 14.449 -0.558 5.433 1.00 . A A . 97 ASP HB3 1 1
1 1571 1 1 97 ASP N N 14.779 -2.880 4.444 1.00 . A A . 97 ASP N 1 1
1 1572 1 1 97 ASP O O 12.997 -3.822 7.189 1.00 . A A . 97 ASP O 1 1
1 1573 1 1 97 ASP OD1 O 15.136 -0.890 8.573 1.00 . A A . 97 ASP OD1 1 1
1 1574 1 1 97 ASP OD2 O 13.364 -0.019 7.618 1.00 . A A . 97 ASP OD2 1 1
1 1575 1 1 98 ARG C C 10.371 -4.017 5.888 1.00 . A A . 98 ARG C 1 1
1 1576 1 1 98 ARG CA C 10.813 -2.570 6.008 1.00 . A A . 98 ARG CA 1 1
1 1577 1 1 98 ARG CB C 9.978 -1.704 5.092 1.00 . A A . 98 ARG CB 1 1
1 1578 1 1 98 ARG CD C 9.709 0.658 4.312 1.00 . A A . 98 ARG CD 1 1
1 1579 1 1 98 ARG CG C 9.872 -0.251 5.516 1.00 . A A . 98 ARG CG 1 1
1 1580 1 1 98 ARG CZ C 9.004 0.224 1.988 1.00 . A A . 98 ARG CZ 1 1
1 1581 1 1 98 ARG H H 12.468 -1.757 4.974 1.00 . A A . 98 ARG H 1 1
1 1582 1 1 98 ARG HA H 10.649 -2.237 7.021 1.00 . A A . 98 ARG HA 1 1
1 1583 1 1 98 ARG HB2 H 10.412 -1.734 4.103 1.00 . A A . 98 ARG HB2 1 1
1 1584 1 1 98 ARG HB3 H 8.982 -2.118 5.044 1.00 . A A . 98 ARG HB3 1 1
1 1585 1 1 98 ARG HD2 H 9.305 1.602 4.643 1.00 . A A . 98 ARG HD2 1 1
1 1586 1 1 98 ARG HD3 H 10.680 0.822 3.870 1.00 . A A . 98 ARG HD3 1 1
1 1587 1 1 98 ARG HE H 8.073 -0.444 3.648 1.00 . A A . 98 ARG HE 1 1
1 1588 1 1 98 ARG HG2 H 9.020 -0.134 6.170 1.00 . A A . 98 ARG HG2 1 1
1 1589 1 1 98 ARG HG3 H 10.773 0.023 6.044 1.00 . A A . 98 ARG HG3 1 1
1 1590 1 1 98 ARG HH11 H 10.412 1.696 2.128 1.00 . A A . 98 ARG HH11 1 1
1 1591 1 1 98 ARG HH12 H 9.967 1.279 0.520 1.00 . A A . 98 ARG HH12 1 1
1 1592 1 1 98 ARG HH21 H 7.552 -1.102 1.439 1.00 . A A . 98 ARG HH21 1 1
1 1593 1 1 98 ARG HH22 H 8.401 -0.361 0.144 1.00 . A A . 98 ARG HH22 1 1
1 1594 1 1 98 ARG N N 12.223 -2.380 5.695 1.00 . A A . 98 ARG N 1 1
1 1595 1 1 98 ARG NE N 8.818 0.093 3.303 1.00 . A A . 98 ARG NE 1 1
1 1596 1 1 98 ARG NH1 N 9.875 1.113 1.519 1.00 . A A . 98 ARG NH1 1 1
1 1597 1 1 98 ARG NH2 N 8.269 -0.470 1.145 1.00 . A A . 98 ARG NH2 1 1
1 1598 1 1 98 ARG O O 9.715 -4.539 6.763 1.00 . A A . 98 ARG O 1 1
1 1599 1 1 99 ALA C C 11.049 -7.011 5.459 1.00 . A A . 99 ALA C 1 1
1 1600 1 1 99 ALA CA C 10.309 -5.998 4.587 1.00 . A A . 99 ALA CA 1 1
1 1601 1 1 99 ALA CB C 10.465 -6.339 3.117 1.00 . A A . 99 ALA CB 1 1
1 1602 1 1 99 ALA H H 11.325 -4.209 4.171 1.00 . A A . 99 ALA H 1 1
1 1603 1 1 99 ALA HA H 9.256 -6.048 4.823 1.00 . A A . 99 ALA HA 1 1
1 1604 1 1 99 ALA HB1 H 10.117 -7.343 2.927 1.00 . A A . 99 ALA HB1 1 1
1 1605 1 1 99 ALA HB2 H 9.896 -5.639 2.523 1.00 . A A . 99 ALA HB2 1 1
1 1606 1 1 99 ALA HB3 H 11.511 -6.262 2.858 1.00 . A A . 99 ALA HB3 1 1
1 1607 1 1 99 ALA N N 10.743 -4.655 4.826 1.00 . A A . 99 ALA N 1 1
1 1608 1 1 99 ALA O O 10.435 -7.731 6.260 1.00 . A A . 99 ALA O 1 1
1 1609 1 1 100 LYS C C 13.313 -7.906 7.508 1.00 . A A . 100 LYS C 1 1
1 1610 1 1 100 LYS CA C 13.104 -8.085 5.982 1.00 . A A . 100 LYS CA 1 1
1 1611 1 1 100 LYS CB C 14.412 -8.292 5.217 1.00 . A A . 100 LYS CB 1 1
1 1612 1 1 100 LYS CD C 14.115 -10.774 4.988 1.00 . A A . 100 LYS CD 1 1
1 1613 1 1 100 LYS CE C 14.762 -12.139 5.136 1.00 . A A . 100 LYS CE 1 1
1 1614 1 1 100 LYS CG C 15.051 -9.649 5.421 1.00 . A A . 100 LYS CG 1 1
1 1615 1 1 100 LYS H H 12.834 -6.303 4.917 1.00 . A A . 100 LYS H 1 1
1 1616 1 1 100 LYS HA H 12.501 -8.968 5.850 1.00 . A A . 100 LYS HA 1 1
1 1617 1 1 100 LYS HB2 H 14.216 -8.166 4.162 1.00 . A A . 100 LYS HB2 1 1
1 1618 1 1 100 LYS HB3 H 15.116 -7.534 5.527 1.00 . A A . 100 LYS HB3 1 1
1 1619 1 1 100 LYS HD2 H 13.219 -10.739 5.590 1.00 . A A . 100 LYS HD2 1 1
1 1620 1 1 100 LYS HD3 H 13.852 -10.625 3.953 1.00 . A A . 100 LYS HD3 1 1
1 1621 1 1 100 LYS HE2 H 15.110 -12.253 6.152 1.00 . A A . 100 LYS HE2 1 1
1 1622 1 1 100 LYS HE3 H 14.026 -12.901 4.925 1.00 . A A . 100 LYS HE3 1 1
1 1623 1 1 100 LYS HG2 H 15.965 -9.705 4.848 1.00 . A A . 100 LYS HG2 1 1
1 1624 1 1 100 LYS HG3 H 15.269 -9.757 6.472 1.00 . A A . 100 LYS HG3 1 1
1 1625 1 1 100 LYS HZ1 H 16.636 -11.578 4.369 1.00 . A A . 100 LYS HZ1 1 1
1 1626 1 1 100 LYS HZ2 H 15.604 -12.294 3.226 1.00 . A A . 100 LYS HZ2 1 1
1 1627 1 1 100 LYS HZ3 H 16.350 -13.237 4.390 1.00 . A A . 100 LYS HZ3 1 1
1 1628 1 1 100 LYS N N 12.350 -7.023 5.380 1.00 . A A . 100 LYS N 1 1
1 1629 1 1 100 LYS NZ N 15.906 -12.311 4.221 1.00 . A A . 100 LYS NZ 1 1
1 1630 1 1 100 LYS O O 13.726 -8.853 8.204 1.00 . A A . 100 LYS O 1 1
1 1631 1 1 101 ALA C C 11.796 -6.945 10.141 1.00 . A A . 101 ALA C 1 1
1 1632 1 1 101 ALA CA C 13.101 -6.525 9.484 1.00 . A A . 101 ALA CA 1 1
1 1633 1 1 101 ALA CB C 13.439 -5.094 9.855 1.00 . A A . 101 ALA CB 1 1
1 1634 1 1 101 ALA H H 12.796 -5.962 7.455 1.00 . A A . 101 ALA H 1 1
1 1635 1 1 101 ALA HA H 13.883 -7.175 9.845 1.00 . A A . 101 ALA HA 1 1
1 1636 1 1 101 ALA HB1 H 14.358 -4.804 9.369 1.00 . A A . 101 ALA HB1 1 1
1 1637 1 1 101 ALA HB2 H 12.640 -4.442 9.533 1.00 . A A . 101 ALA HB2 1 1
1 1638 1 1 101 ALA HB3 H 13.555 -5.018 10.927 1.00 . A A . 101 ALA HB3 1 1
1 1639 1 1 101 ALA N N 13.026 -6.721 8.035 1.00 . A A . 101 ALA N 1 1
1 1640 1 1 101 ALA O O 11.771 -7.335 11.306 1.00 . A A . 101 ALA O 1 1
1 1641 1 1 102 LYS C C 9.208 -8.764 9.730 1.00 . A A . 102 LYS C 1 1
1 1642 1 1 102 LYS CA C 9.399 -7.272 9.894 1.00 . A A . 102 LYS CA 1 1
1 1643 1 1 102 LYS CB C 8.273 -6.516 9.184 1.00 . A A . 102 LYS CB 1 1
1 1644 1 1 102 LYS CD C 8.157 -4.564 10.803 1.00 . A A . 102 LYS CD 1 1
1 1645 1 1 102 LYS CE C 6.749 -4.813 11.286 1.00 . A A . 102 LYS CE 1 1
1 1646 1 1 102 LYS CG C 8.333 -5.005 9.357 1.00 . A A . 102 LYS CG 1 1
1 1647 1 1 102 LYS H H 10.791 -6.525 8.469 1.00 . A A . 102 LYS H 1 1
1 1648 1 1 102 LYS HA H 9.371 -7.039 10.948 1.00 . A A . 102 LYS HA 1 1
1 1649 1 1 102 LYS HB2 H 8.328 -6.736 8.128 1.00 . A A . 102 LYS HB2 1 1
1 1650 1 1 102 LYS HB3 H 7.324 -6.868 9.562 1.00 . A A . 102 LYS HB3 1 1
1 1651 1 1 102 LYS HD2 H 8.846 -5.102 11.436 1.00 . A A . 102 LYS HD2 1 1
1 1652 1 1 102 LYS HD3 H 8.367 -3.508 10.868 1.00 . A A . 102 LYS HD3 1 1
1 1653 1 1 102 LYS HE2 H 6.062 -4.282 10.645 1.00 . A A . 102 LYS HE2 1 1
1 1654 1 1 102 LYS HE3 H 6.537 -5.871 11.225 1.00 . A A . 102 LYS HE3 1 1
1 1655 1 1 102 LYS HG2 H 9.292 -4.656 9.003 1.00 . A A . 102 LYS HG2 1 1
1 1656 1 1 102 LYS HG3 H 7.549 -4.574 8.751 1.00 . A A . 102 LYS HG3 1 1
1 1657 1 1 102 LYS HZ1 H 5.512 -4.416 12.858 1.00 . A A . 102 LYS HZ1 1 1
1 1658 1 1 102 LYS HZ2 H 6.837 -3.381 12.832 1.00 . A A . 102 LYS HZ2 1 1
1 1659 1 1 102 LYS HZ3 H 7.029 -4.973 13.363 1.00 . A A . 102 LYS HZ3 1 1
1 1660 1 1 102 LYS N N 10.709 -6.870 9.384 1.00 . A A . 102 LYS N 1 1
1 1661 1 1 102 LYS NZ N 6.541 -4.366 12.676 1.00 . A A . 102 LYS NZ 1 1
1 1662 1 1 102 LYS O O 8.376 -9.375 10.397 1.00 . A A . 102 LYS O 1 1
1 1663 1 1 103 GLY C C 9.218 -11.118 7.350 1.00 . A A . 103 GLY C 1 1
1 1664 1 1 103 GLY CA C 9.915 -10.757 8.631 1.00 . A A . 103 GLY CA 1 1
1 1665 1 1 103 GLY H H 10.593 -8.772 8.333 1.00 . A A . 103 GLY H 1 1
1 1666 1 1 103 GLY HA2 H 10.920 -11.151 8.603 1.00 . A A . 103 GLY HA2 1 1
1 1667 1 1 103 GLY HA3 H 9.384 -11.210 9.455 1.00 . A A . 103 GLY HA3 1 1
1 1668 1 1 103 GLY N N 9.978 -9.338 8.844 1.00 . A A . 103 GLY N 1 1
1 1669 1 1 103 GLY O O 8.700 -12.229 7.206 1.00 . A A . 103 GLY O 1 1
1 1670 1 1 104 ILE C C 9.589 -11.246 4.304 1.00 . A A . 104 ILE C 1 1
1 1671 1 1 104 ILE CA C 8.591 -10.467 5.132 1.00 . A A . 104 ILE CA 1 1
1 1672 1 1 104 ILE CB C 8.182 -9.160 4.384 1.00 . A A . 104 ILE CB 1 1
1 1673 1 1 104 ILE CD1 C 5.924 -9.119 5.602 1.00 . A A . 104 ILE CD1 1 1
1 1674 1 1 104 ILE CG1 C 7.164 -8.349 5.202 1.00 . A A . 104 ILE CG1 1 1
1 1675 1 1 104 ILE CG2 C 7.639 -9.452 2.982 1.00 . A A . 104 ILE CG2 1 1
1 1676 1 1 104 ILE H H 9.586 -9.317 6.572 1.00 . A A . 104 ILE H 1 1
1 1677 1 1 104 ILE HA H 7.717 -11.082 5.288 1.00 . A A . 104 ILE HA 1 1
1 1678 1 1 104 ILE HB H 9.077 -8.568 4.268 1.00 . A A . 104 ILE HB 1 1
1 1679 1 1 104 ILE HD11 H 5.445 -9.520 4.721 1.00 . A A . 104 ILE HD11 1 1
1 1680 1 1 104 ILE HD12 H 5.241 -8.465 6.122 1.00 . A A . 104 ILE HD12 1 1
1 1681 1 1 104 ILE HD13 H 6.204 -9.931 6.259 1.00 . A A . 104 ILE HD13 1 1
1 1682 1 1 104 ILE HG12 H 7.630 -7.972 6.099 1.00 . A A . 104 ILE HG12 1 1
1 1683 1 1 104 ILE HG13 H 6.844 -7.521 4.584 1.00 . A A . 104 ILE HG13 1 1
1 1684 1 1 104 ILE HG21 H 6.757 -10.072 3.057 1.00 . A A . 104 ILE HG21 1 1
1 1685 1 1 104 ILE HG22 H 8.393 -9.970 2.407 1.00 . A A . 104 ILE HG22 1 1
1 1686 1 1 104 ILE HG23 H 7.388 -8.521 2.494 1.00 . A A . 104 ILE HG23 1 1
1 1687 1 1 104 ILE N N 9.183 -10.201 6.418 1.00 . A A . 104 ILE N 1 1
1 1688 1 1 104 ILE O O 10.751 -10.842 4.174 1.00 . A A . 104 ILE O 1 1
1 1689 1 1 105 VAL C C 10.387 -12.605 1.649 1.00 . A A . 105 VAL C 1 1
1 1690 1 1 105 VAL CA C 10.013 -13.226 3.015 1.00 . A A . 105 VAL CA 1 1
1 1691 1 1 105 VAL CB C 9.438 -14.683 2.877 1.00 . A A . 105 VAL CB 1 1
1 1692 1 1 105 VAL CG1 C 8.039 -14.704 2.261 1.00 . A A . 105 VAL CG1 1 1
1 1693 1 1 105 VAL CG2 C 10.393 -15.585 2.096 1.00 . A A . 105 VAL CG2 1 1
1 1694 1 1 105 VAL H H 8.232 -12.645 3.956 1.00 . A A . 105 VAL H 1 1
1 1695 1 1 105 VAL HA H 10.934 -13.287 3.576 1.00 . A A . 105 VAL HA 1 1
1 1696 1 1 105 VAL HB H 9.345 -15.082 3.878 1.00 . A A . 105 VAL HB 1 1
1 1697 1 1 105 VAL HG11 H 7.360 -14.136 2.881 1.00 . A A . 105 VAL HG11 1 1
1 1698 1 1 105 VAL HG12 H 8.077 -14.270 1.273 1.00 . A A . 105 VAL HG12 1 1
1 1699 1 1 105 VAL HG13 H 7.693 -15.726 2.194 1.00 . A A . 105 VAL HG13 1 1
1 1700 1 1 105 VAL HG21 H 10.547 -15.173 1.110 1.00 . A A . 105 VAL HG21 1 1
1 1701 1 1 105 VAL HG22 H 9.967 -16.575 2.011 1.00 . A A . 105 VAL HG22 1 1
1 1702 1 1 105 VAL HG23 H 11.338 -15.645 2.615 1.00 . A A . 105 VAL HG23 1 1
1 1703 1 1 105 VAL N N 9.158 -12.372 3.795 1.00 . A A . 105 VAL N 1 1
1 1704 1 1 105 VAL O O 9.583 -12.553 0.702 1.00 . A A . 105 VAL O 1 1
1 1705 1 1 106 ILE C C 13.575 -12.145 0.394 1.00 . A A . 106 ILE C 1 1
1 1706 1 1 106 ILE CA C 12.177 -11.565 0.396 1.00 . A A . 106 ILE CA 1 1
1 1707 1 1 106 ILE CB C 12.271 -9.995 0.329 1.00 . A A . 106 ILE CB 1 1
1 1708 1 1 106 ILE CD1 C 13.454 -7.956 1.362 1.00 . A A . 106 ILE CD1 1 1
1 1709 1 1 106 ILE CG1 C 13.357 -9.470 1.278 1.00 . A A . 106 ILE CG1 1 1
1 1710 1 1 106 ILE CG2 C 10.921 -9.349 0.621 1.00 . A A . 106 ILE CG2 1 1
1 1711 1 1 106 ILE H H 12.111 -11.992 2.426 1.00 . A A . 106 ILE H 1 1
1 1712 1 1 106 ILE HA H 11.618 -11.955 -0.443 1.00 . A A . 106 ILE HA 1 1
1 1713 1 1 106 ILE HB H 12.534 -9.728 -0.684 1.00 . A A . 106 ILE HB 1 1
1 1714 1 1 106 ILE HD11 H 14.231 -7.678 2.059 1.00 . A A . 106 ILE HD11 1 1
1 1715 1 1 106 ILE HD12 H 12.508 -7.559 1.696 1.00 . A A . 106 ILE HD12 1 1
1 1716 1 1 106 ILE HD13 H 13.689 -7.557 0.387 1.00 . A A . 106 ILE HD13 1 1
1 1717 1 1 106 ILE HG12 H 13.208 -9.926 2.240 1.00 . A A . 106 ILE HG12 1 1
1 1718 1 1 106 ILE HG13 H 14.302 -9.841 0.906 1.00 . A A . 106 ILE HG13 1 1
1 1719 1 1 106 ILE HG21 H 10.596 -9.635 1.611 1.00 . A A . 106 ILE HG21 1 1
1 1720 1 1 106 ILE HG22 H 10.198 -9.683 -0.107 1.00 . A A . 106 ILE HG22 1 1
1 1721 1 1 106 ILE HG23 H 11.015 -8.273 0.568 1.00 . A A . 106 ILE HG23 1 1
1 1722 1 1 106 ILE N N 11.579 -12.063 1.605 1.00 . A A . 106 ILE N 1 1
1 1723 1 1 106 ILE O O 14.113 -12.473 1.486 1.00 . A A . 106 ILE O 1 1
1 1724 1 1 107 PRO C C 16.618 -11.879 -0.671 1.00 . A A . 107 PRO C 1 1
1 1725 1 1 107 PRO CA C 15.488 -12.895 -0.814 1.00 . A A . 107 PRO CA 1 1
1 1726 1 1 107 PRO CB C 15.471 -13.525 -2.180 1.00 . A A . 107 PRO CB 1 1
1 1727 1 1 107 PRO CD C 13.654 -11.978 -2.092 1.00 . A A . 107 PRO CD 1 1
1 1728 1 1 107 PRO CG C 14.677 -12.577 -3.017 1.00 . A A . 107 PRO CG 1 1
1 1729 1 1 107 PRO HA H 15.619 -13.668 -0.071 1.00 . A A . 107 PRO HA 1 1
1 1730 1 1 107 PRO HB2 H 16.471 -13.702 -2.546 1.00 . A A . 107 PRO HB2 1 1
1 1731 1 1 107 PRO HB3 H 14.923 -14.441 -2.034 1.00 . A A . 107 PRO HB3 1 1
1 1732 1 1 107 PRO HD2 H 13.596 -10.909 -2.232 1.00 . A A . 107 PRO HD2 1 1
1 1733 1 1 107 PRO HD3 H 12.689 -12.438 -2.247 1.00 . A A . 107 PRO HD3 1 1
1 1734 1 1 107 PRO HG2 H 15.326 -11.808 -3.409 1.00 . A A . 107 PRO HG2 1 1
1 1735 1 1 107 PRO HG3 H 14.191 -13.107 -3.823 1.00 . A A . 107 PRO HG3 1 1
1 1736 1 1 107 PRO N N 14.184 -12.314 -0.745 1.00 . A A . 107 PRO N 1 1
1 1737 1 1 107 PRO O O 16.507 -10.710 -1.082 1.00 . A A . 107 PRO O 1 1
1 1738 1 1 108 GLU C C 20.020 -12.430 -0.202 1.00 . A A . 108 GLU C 1 1
1 1739 1 1 108 GLU CA C 18.850 -11.532 0.097 1.00 . A A . 108 GLU CA 1 1
1 1740 1 1 108 GLU CB C 18.958 -10.856 1.478 1.00 . A A . 108 GLU CB 1 1
1 1741 1 1 108 GLU CD C 18.981 -11.090 3.972 1.00 . A A . 108 GLU CD 1 1
1 1742 1 1 108 GLU CG C 18.896 -11.796 2.654 1.00 . A A . 108 GLU CG 1 1
1 1743 1 1 108 GLU H H 17.666 -13.205 0.354 1.00 . A A . 108 GLU H 1 1
1 1744 1 1 108 GLU HA H 18.815 -10.777 -0.674 1.00 . A A . 108 GLU HA 1 1
1 1745 1 1 108 GLU HB2 H 19.891 -10.317 1.533 1.00 . A A . 108 GLU HB2 1 1
1 1746 1 1 108 GLU HB3 H 18.148 -10.149 1.576 1.00 . A A . 108 GLU HB3 1 1
1 1747 1 1 108 GLU HG2 H 17.960 -12.332 2.619 1.00 . A A . 108 GLU HG2 1 1
1 1748 1 1 108 GLU HG3 H 19.721 -12.485 2.570 1.00 . A A . 108 GLU HG3 1 1
1 1749 1 1 108 GLU N N 17.662 -12.307 -0.045 1.00 . A A . 108 GLU N 1 1
1 1750 1 1 108 GLU O O 20.027 -13.588 0.286 1.00 . A A . 108 GLU O 1 1
1 1751 1 1 108 GLU OXT O 20.915 -12.013 -0.951 1.00 . A A . 108 GLU OXT 1 1
1 1752 1 1 108 GLU OE1 O 17.953 -10.553 4.428 1.00 . A A . 108 GLU OE1 1 1
1 1753 1 1 108 GLU OE2 O 20.062 -11.095 4.597 1.00 . A A . 108 GLU OE2 1 1
2 1754 1 1 1 TYR C C -19.801 -1.096 2.614 1.00 . A A . 1 TYR C 1 1
2 1755 1 1 1 TYR CA C -19.414 -0.209 1.439 1.00 . A A . 1 TYR CA 1 1
2 1756 1 1 1 TYR CB C -20.619 0.325 0.667 1.00 . A A . 1 TYR CB 1 1
2 1757 1 1 1 TYR CD1 C -19.357 2.305 -0.277 1.00 . A A . 1 TYR CD1 1 1
2 1758 1 1 1 TYR CD2 C -20.559 0.921 -1.793 1.00 . A A . 1 TYR CD2 1 1
2 1759 1 1 1 TYR CE1 C -18.925 3.089 -1.323 1.00 . A A . 1 TYR CE1 1 1
2 1760 1 1 1 TYR CE2 C -20.123 1.702 -2.847 1.00 . A A . 1 TYR CE2 1 1
2 1761 1 1 1 TYR CG C -20.187 1.207 -0.492 1.00 . A A . 1 TYR CG 1 1
2 1762 1 1 1 TYR CZ C -19.306 2.786 -2.602 1.00 . A A . 1 TYR CZ 1 1
2 1763 1 1 1 TYR H1 H -17.657 -1.192 1.035 1.00 . A A . 1 TYR H1 1 1
2 1764 1 1 1 TYR H2 H -18.300 -0.446 -0.333 1.00 . A A . 1 TYR H2 1 1
2 1765 1 1 1 TYR H3 H -18.993 -1.860 0.288 1.00 . A A . 1 TYR H3 1 1
2 1766 1 1 1 TYR HA H -18.835 0.615 1.828 1.00 . A A . 1 TYR HA 1 1
2 1767 1 1 1 TYR HB2 H -21.189 -0.503 0.273 1.00 . A A . 1 TYR HB2 1 1
2 1768 1 1 1 TYR HB3 H -21.242 0.913 1.325 1.00 . A A . 1 TYR HB3 1 1
2 1769 1 1 1 TYR HD1 H -19.057 2.545 0.732 1.00 . A A . 1 TYR HD1 1 1
2 1770 1 1 1 TYR HD2 H -21.202 0.074 -1.981 1.00 . A A . 1 TYR HD2 1 1
2 1771 1 1 1 TYR HE1 H -18.285 3.939 -1.136 1.00 . A A . 1 TYR HE1 1 1
2 1772 1 1 1 TYR HE2 H -20.426 1.461 -3.855 1.00 . A A . 1 TYR HE2 1 1
2 1773 1 1 1 TYR HH H -17.890 3.605 -3.608 1.00 . A A . 1 TYR HH 1 1
2 1774 1 1 1 TYR N N -18.544 -0.957 0.536 1.00 . A A . 1 TYR N 1 1
2 1775 1 1 1 TYR O O -20.836 -0.916 3.244 1.00 . A A . 1 TYR O 1 1
2 1776 1 1 1 TYR OH O -18.855 3.558 -3.649 1.00 . A A . 1 TYR OH 1 1
2 1777 1 1 2 THR C C -17.857 -4.041 3.665 1.00 . A A . 2 THR C 1 1
2 1778 1 1 2 THR CA C -18.964 -2.992 3.957 1.00 . A A . 2 THR CA 1 1
2 1779 1 1 2 THR CB C -20.411 -3.645 4.163 1.00 . A A . 2 THR CB 1 1
2 1780 1 1 2 THR CG2 C -20.982 -4.281 2.892 1.00 . A A . 2 THR CG2 1 1
2 1781 1 1 2 THR H H -18.033 -2.028 2.437 1.00 . A A . 2 THR H 1 1
2 1782 1 1 2 THR HA H -18.659 -2.469 4.854 1.00 . A A . 2 THR HA 1 1
2 1783 1 1 2 THR HB H -21.061 -2.838 4.470 1.00 . A A . 2 THR HB 1 1
2 1784 1 1 2 THR HG1 H -20.161 -5.454 4.860 1.00 . A A . 2 THR HG1 1 1
2 1785 1 1 2 THR HG21 H -21.952 -4.705 3.103 1.00 . A A . 2 THR HG21 1 1
2 1786 1 1 2 THR HG22 H -20.310 -5.057 2.558 1.00 . A A . 2 THR HG22 1 1
2 1787 1 1 2 THR HG23 H -21.078 -3.527 2.125 1.00 . A A . 2 THR HG23 1 1
2 1788 1 1 2 THR N N -18.897 -2.018 2.911 1.00 . A A . 2 THR N 1 1
2 1789 1 1 2 THR O O -18.090 -5.041 2.982 1.00 . A A . 2 THR O 1 1
2 1790 1 1 2 THR OG1 O -20.421 -4.601 5.236 1.00 . A A . 2 THR OG1 1 1
2 1791 1 1 3 ASP C C -14.966 -4.668 2.432 1.00 . A A . 3 ASP C 1 1
2 1792 1 1 3 ASP CA C -15.394 -4.558 3.907 1.00 . A A . 3 ASP CA 1 1
2 1793 1 1 3 ASP CB C -15.638 -6.008 4.453 1.00 . A A . 3 ASP CB 1 1
2 1794 1 1 3 ASP CG C -16.014 -6.102 5.921 1.00 . A A . 3 ASP CG 1 1
2 1795 1 1 3 ASP H H -16.475 -2.792 4.436 1.00 . A A . 3 ASP H 1 1
2 1796 1 1 3 ASP HA H -14.589 -4.104 4.466 1.00 . A A . 3 ASP HA 1 1
2 1797 1 1 3 ASP HB2 H -16.439 -6.457 3.888 1.00 . A A . 3 ASP HB2 1 1
2 1798 1 1 3 ASP HB3 H -14.741 -6.588 4.287 1.00 . A A . 3 ASP HB3 1 1
2 1799 1 1 3 ASP N N -16.607 -3.686 4.056 1.00 . A A . 3 ASP N 1 1
2 1800 1 1 3 ASP O O -14.176 -5.540 2.076 1.00 . A A . 3 ASP O 1 1
2 1801 1 1 3 ASP OD1 O -17.195 -5.844 6.270 1.00 . A A . 3 ASP OD1 1 1
2 1802 1 1 3 ASP OD2 O -15.158 -6.481 6.755 1.00 . A A . 3 ASP OD2 1 1
2 1803 1 1 4 LYS C C -15.221 -2.501 -0.577 1.00 . A A . 4 LYS C 1 1
2 1804 1 1 4 LYS CA C -15.241 -3.862 0.118 1.00 . A A . 4 LYS CA 1 1
2 1805 1 1 4 LYS CB C -16.404 -4.672 -0.505 1.00 . A A . 4 LYS CB 1 1
2 1806 1 1 4 LYS CD C -15.413 -7.001 -0.523 1.00 . A A . 4 LYS CD 1 1
2 1807 1 1 4 LYS CE C -15.573 -8.411 0.025 1.00 . A A . 4 LYS CE 1 1
2 1808 1 1 4 LYS CG C -16.547 -6.112 -0.045 1.00 . A A . 4 LYS CG 1 1
2 1809 1 1 4 LYS H H -15.760 -2.884 1.964 1.00 . A A . 4 LYS H 1 1
2 1810 1 1 4 LYS HA H -14.317 -4.387 -0.063 1.00 . A A . 4 LYS HA 1 1
2 1811 1 1 4 LYS HB2 H -17.327 -4.165 -0.272 1.00 . A A . 4 LYS HB2 1 1
2 1812 1 1 4 LYS HB3 H -16.278 -4.668 -1.578 1.00 . A A . 4 LYS HB3 1 1
2 1813 1 1 4 LYS HD2 H -15.420 -7.037 -1.602 1.00 . A A . 4 LYS HD2 1 1
2 1814 1 1 4 LYS HD3 H -14.474 -6.594 -0.178 1.00 . A A . 4 LYS HD3 1 1
2 1815 1 1 4 LYS HE2 H -14.795 -9.037 -0.387 1.00 . A A . 4 LYS HE2 1 1
2 1816 1 1 4 LYS HE3 H -15.475 -8.377 1.100 1.00 . A A . 4 LYS HE3 1 1
2 1817 1 1 4 LYS HG2 H -16.558 -6.129 1.034 1.00 . A A . 4 LYS HG2 1 1
2 1818 1 1 4 LYS HG3 H -17.482 -6.503 -0.416 1.00 . A A . 4 LYS HG3 1 1
2 1819 1 1 4 LYS HZ1 H -16.957 -9.970 0.023 1.00 . A A . 4 LYS HZ1 1 1
2 1820 1 1 4 LYS HZ2 H -17.047 -9.004 -1.353 1.00 . A A . 4 LYS HZ2 1 1
2 1821 1 1 4 LYS HZ3 H -17.658 -8.451 0.122 1.00 . A A . 4 LYS HZ3 1 1
2 1822 1 1 4 LYS N N -15.404 -3.727 1.587 1.00 . A A . 4 LYS N 1 1
2 1823 1 1 4 LYS NZ N -16.890 -8.992 -0.324 1.00 . A A . 4 LYS NZ 1 1
2 1824 1 1 4 LYS O O -16.246 -1.820 -0.632 1.00 . A A . 4 LYS O 1 1
2 1825 1 1 5 TYR C C -14.261 0.403 -1.139 1.00 . A A . 5 TYR C 1 1
2 1826 1 1 5 TYR CA C -13.824 -0.845 -1.855 1.00 . A A . 5 TYR CA 1 1
2 1827 1 1 5 TYR CB C -14.298 -0.860 -3.351 1.00 . A A . 5 TYR CB 1 1
2 1828 1 1 5 TYR CD1 C -16.749 -0.368 -3.719 1.00 . A A . 5 TYR CD1 1 1
2 1829 1 1 5 TYR CD2 C -16.035 -2.626 -3.936 1.00 . A A . 5 TYR CD2 1 1
2 1830 1 1 5 TYR CE1 C -18.036 -0.743 -4.037 1.00 . A A . 5 TYR CE1 1 1
2 1831 1 1 5 TYR CE2 C -17.326 -3.009 -4.248 1.00 . A A . 5 TYR CE2 1 1
2 1832 1 1 5 TYR CG C -15.725 -1.294 -3.661 1.00 . A A . 5 TYR CG 1 1
2 1833 1 1 5 TYR CZ C -18.321 -2.060 -4.300 1.00 . A A . 5 TYR CZ 1 1
2 1834 1 1 5 TYR H H -13.268 -2.672 -0.910 1.00 . A A . 5 TYR H 1 1
2 1835 1 1 5 TYR HA H -12.750 -0.757 -1.856 1.00 . A A . 5 TYR HA 1 1
2 1836 1 1 5 TYR HB2 H -14.245 0.169 -3.674 1.00 . A A . 5 TYR HB2 1 1
2 1837 1 1 5 TYR HB3 H -13.607 -1.403 -3.973 1.00 . A A . 5 TYR HB3 1 1
2 1838 1 1 5 TYR HD1 H -16.530 0.668 -3.510 1.00 . A A . 5 TYR HD1 1 1
2 1839 1 1 5 TYR HD2 H -15.253 -3.369 -3.890 1.00 . A A . 5 TYR HD2 1 1
2 1840 1 1 5 TYR HE1 H -18.819 0.001 -4.076 1.00 . A A . 5 TYR HE1 1 1
2 1841 1 1 5 TYR HE2 H -17.552 -4.045 -4.455 1.00 . A A . 5 TYR HE2 1 1
2 1842 1 1 5 TYR HH H -19.955 -1.757 -5.231 1.00 . A A . 5 TYR HH 1 1
2 1843 1 1 5 TYR N N -14.050 -2.110 -1.089 1.00 . A A . 5 TYR N 1 1
2 1844 1 1 5 TYR O O -14.365 1.441 -1.715 1.00 . A A . 5 TYR O 1 1
2 1845 1 1 5 TYR OH O -19.609 -2.427 -4.629 1.00 . A A . 5 TYR OH 1 1
2 1846 1 1 6 ASP C C -13.813 2.118 1.695 1.00 . A A . 6 ASP C 1 1
2 1847 1 1 6 ASP CA C -14.888 1.406 0.911 1.00 . A A . 6 ASP CA 1 1
2 1848 1 1 6 ASP CB C -16.034 0.952 1.838 1.00 . A A . 6 ASP CB 1 1
2 1849 1 1 6 ASP CG C -15.790 -0.404 2.511 1.00 . A A . 6 ASP CG 1 1
2 1850 1 1 6 ASP H H -14.196 -0.551 0.551 1.00 . A A . 6 ASP H 1 1
2 1851 1 1 6 ASP HA H -15.308 2.118 0.218 1.00 . A A . 6 ASP HA 1 1
2 1852 1 1 6 ASP HB2 H -16.164 1.690 2.615 1.00 . A A . 6 ASP HB2 1 1
2 1853 1 1 6 ASP HB3 H -16.938 0.888 1.253 1.00 . A A . 6 ASP HB3 1 1
2 1854 1 1 6 ASP N N -14.402 0.309 0.129 1.00 . A A . 6 ASP N 1 1
2 1855 1 1 6 ASP O O -13.258 3.124 1.251 1.00 . A A . 6 ASP O 1 1
2 1856 1 1 6 ASP OD1 O -14.870 -0.543 3.323 1.00 . A A . 6 ASP OD1 1 1
2 1857 1 1 6 ASP OD2 O -16.483 -1.359 2.146 1.00 . A A . 6 ASP OD2 1 1
2 1858 1 1 7 LYS C C -12.021 1.039 4.650 1.00 . A A . 7 LYS C 1 1
2 1859 1 1 7 LYS CA C -12.662 2.128 3.801 1.00 . A A . 7 LYS CA 1 1
2 1860 1 1 7 LYS CB C -13.682 2.928 4.662 1.00 . A A . 7 LYS CB 1 1
2 1861 1 1 7 LYS CD C -14.412 3.897 6.844 1.00 . A A . 7 LYS CD 1 1
2 1862 1 1 7 LYS CE C -14.088 4.121 8.320 1.00 . A A . 7 LYS CE 1 1
2 1863 1 1 7 LYS CG C -13.209 3.408 6.034 1.00 . A A . 7 LYS CG 1 1
2 1864 1 1 7 LYS H H -13.643 0.536 2.759 1.00 . A A . 7 LYS H 1 1
2 1865 1 1 7 LYS HA H -11.941 2.820 3.383 1.00 . A A . 7 LYS HA 1 1
2 1866 1 1 7 LYS HB2 H -13.985 3.802 4.103 1.00 . A A . 7 LYS HB2 1 1
2 1867 1 1 7 LYS HB3 H -14.553 2.304 4.803 1.00 . A A . 7 LYS HB3 1 1
2 1868 1 1 7 LYS HD2 H -14.754 4.832 6.424 1.00 . A A . 7 LYS HD2 1 1
2 1869 1 1 7 LYS HD3 H -15.203 3.165 6.766 1.00 . A A . 7 LYS HD3 1 1
2 1870 1 1 7 LYS HE2 H -14.997 4.393 8.836 1.00 . A A . 7 LYS HE2 1 1
2 1871 1 1 7 LYS HE3 H -13.710 3.198 8.734 1.00 . A A . 7 LYS HE3 1 1
2 1872 1 1 7 LYS HG2 H -12.730 2.590 6.551 1.00 . A A . 7 LYS HG2 1 1
2 1873 1 1 7 LYS HG3 H -12.512 4.223 5.908 1.00 . A A . 7 LYS HG3 1 1
2 1874 1 1 7 LYS HZ1 H -12.209 4.971 8.041 1.00 . A A . 7 LYS HZ1 1 1
2 1875 1 1 7 LYS HZ2 H -12.898 5.321 9.538 1.00 . A A . 7 LYS HZ2 1 1
2 1876 1 1 7 LYS HZ3 H -13.464 6.084 8.139 1.00 . A A . 7 LYS HZ3 1 1
2 1877 1 1 7 LYS N N -13.413 1.502 2.731 1.00 . A A . 7 LYS N 1 1
2 1878 1 1 7 LYS NZ N -13.101 5.183 8.527 1.00 . A A . 7 LYS NZ 1 1
2 1879 1 1 7 LYS O O -10.821 0.794 4.556 1.00 . A A . 7 LYS O 1 1
2 1880 1 1 8 ILE C C -12.182 -2.054 5.553 1.00 . A A . 8 ILE C 1 1
2 1881 1 1 8 ILE CA C -12.482 -0.770 6.302 1.00 . A A . 8 ILE CA 1 1
2 1882 1 1 8 ILE CB C -13.653 -1.023 7.288 1.00 . A A . 8 ILE CB 1 1
2 1883 1 1 8 ILE CD1 C -16.090 -1.793 7.401 1.00 . A A . 8 ILE CD1 1 1
2 1884 1 1 8 ILE CG1 C -14.950 -1.374 6.520 1.00 . A A . 8 ILE CG1 1 1
2 1885 1 1 8 ILE CG2 C -13.868 0.197 8.172 1.00 . A A . 8 ILE CG2 1 1
2 1886 1 1 8 ILE H H -13.827 0.395 5.155 1.00 . A A . 8 ILE H 1 1
2 1887 1 1 8 ILE HA H -11.614 -0.445 6.854 1.00 . A A . 8 ILE HA 1 1
2 1888 1 1 8 ILE HB H -13.386 -1.856 7.922 1.00 . A A . 8 ILE HB 1 1
2 1889 1 1 8 ILE HD11 H -15.816 -2.680 7.951 1.00 . A A . 8 ILE HD11 1 1
2 1890 1 1 8 ILE HD12 H -16.952 -2.002 6.785 1.00 . A A . 8 ILE HD12 1 1
2 1891 1 1 8 ILE HD13 H -16.322 -0.997 8.092 1.00 . A A . 8 ILE HD13 1 1
2 1892 1 1 8 ILE HG12 H -15.278 -0.500 5.977 1.00 . A A . 8 ILE HG12 1 1
2 1893 1 1 8 ILE HG13 H -14.751 -2.167 5.813 1.00 . A A . 8 ILE HG13 1 1
2 1894 1 1 8 ILE HG21 H -14.691 0.009 8.845 1.00 . A A . 8 ILE HG21 1 1
2 1895 1 1 8 ILE HG22 H -14.100 1.050 7.552 1.00 . A A . 8 ILE HG22 1 1
2 1896 1 1 8 ILE HG23 H -12.972 0.397 8.742 1.00 . A A . 8 ILE HG23 1 1
2 1897 1 1 8 ILE N N -12.867 0.285 5.336 1.00 . A A . 8 ILE N 1 1
2 1898 1 1 8 ILE O O -12.538 -3.154 5.971 1.00 . A A . 8 ILE O 1 1
2 1899 1 1 9 ASN C C -9.788 -3.051 3.110 1.00 . A A . 9 ASN C 1 1
2 1900 1 1 9 ASN CA C -11.275 -2.928 3.543 1.00 . A A . 9 ASN CA 1 1
2 1901 1 1 9 ASN CB C -12.118 -2.546 2.293 1.00 . A A . 9 ASN CB 1 1
2 1902 1 1 9 ASN CG C -11.444 -1.467 1.402 1.00 . A A . 9 ASN CG 1 1
2 1903 1 1 9 ASN H H -11.084 -1.003 4.390 1.00 . A A . 9 ASN H 1 1
2 1904 1 1 9 ASN HA H -11.674 -3.851 3.931 1.00 . A A . 9 ASN HA 1 1
2 1905 1 1 9 ASN HB2 H -12.287 -3.427 1.692 1.00 . A A . 9 ASN HB2 1 1
2 1906 1 1 9 ASN HB3 H -13.072 -2.161 2.622 1.00 . A A . 9 ASN HB3 1 1
2 1907 1 1 9 ASN HD21 H -10.763 -0.363 2.924 1.00 . A A . 9 ASN HD21 1 1
2 1908 1 1 9 ASN HD22 H -10.165 -0.054 1.366 1.00 . A A . 9 ASN HD22 1 1
2 1909 1 1 9 ASN N N -11.469 -1.892 4.500 1.00 . A A . 9 ASN N 1 1
2 1910 1 1 9 ASN ND2 N -10.785 -0.500 1.958 1.00 . A A . 9 ASN ND2 1 1
2 1911 1 1 9 ASN O O -9.517 -3.689 2.125 1.00 . A A . 9 ASN O 1 1
2 1912 1 1 9 ASN OD1 O -11.623 -1.443 0.215 1.00 . A A . 9 ASN OD1 1 1
2 1913 1 1 10 LEU C C -6.848 -3.713 3.043 1.00 . A A . 10 LEU C 1 1
2 1914 1 1 10 LEU CA C -7.425 -2.362 3.376 1.00 . A A . 10 LEU CA 1 1
2 1915 1 1 10 LEU CB C -6.459 -1.630 4.362 1.00 . A A . 10 LEU CB 1 1
2 1916 1 1 10 LEU CD1 C -7.083 0.650 3.537 1.00 . A A . 10 LEU CD1 1 1
2 1917 1 1 10 LEU CD2 C -7.857 -0.053 5.821 1.00 . A A . 10 LEU CD2 1 1
2 1918 1 1 10 LEU CG C -6.774 -0.174 4.750 1.00 . A A . 10 LEU CG 1 1
2 1919 1 1 10 LEU H H -9.038 -2.202 4.783 1.00 . A A . 10 LEU H 1 1
2 1920 1 1 10 LEU HA H -7.470 -1.801 2.456 1.00 . A A . 10 LEU HA 1 1
2 1921 1 1 10 LEU HB2 H -6.310 -2.211 5.259 1.00 . A A . 10 LEU HB2 1 1
2 1922 1 1 10 LEU HB3 H -5.502 -1.618 3.860 1.00 . A A . 10 LEU HB3 1 1
2 1923 1 1 10 LEU HD11 H -7.254 1.674 3.834 1.00 . A A . 10 LEU HD11 1 1
2 1924 1 1 10 LEU HD12 H -7.969 0.264 3.054 1.00 . A A . 10 LEU HD12 1 1
2 1925 1 1 10 LEU HD13 H -6.247 0.608 2.854 1.00 . A A . 10 LEU HD13 1 1
2 1926 1 1 10 LEU HD21 H -7.616 -0.723 6.635 1.00 . A A . 10 LEU HD21 1 1
2 1927 1 1 10 LEU HD22 H -8.821 -0.315 5.407 1.00 . A A . 10 LEU HD22 1 1
2 1928 1 1 10 LEU HD23 H -7.875 0.966 6.187 1.00 . A A . 10 LEU HD23 1 1
2 1929 1 1 10 LEU HG H -5.869 0.274 5.132 1.00 . A A . 10 LEU HG 1 1
2 1930 1 1 10 LEU N N -8.838 -2.471 3.864 1.00 . A A . 10 LEU N 1 1
2 1931 1 1 10 LEU O O -6.507 -4.002 1.894 1.00 . A A . 10 LEU O 1 1
2 1932 1 1 11 GLN C C -7.309 -6.753 3.205 1.00 . A A . 11 GLN C 1 1
2 1933 1 1 11 GLN CA C -6.278 -5.861 3.882 1.00 . A A . 11 GLN CA 1 1
2 1934 1 1 11 GLN CB C -5.829 -6.428 5.227 1.00 . A A . 11 GLN CB 1 1
2 1935 1 1 11 GLN CD C -3.834 -7.684 4.271 1.00 . A A . 11 GLN CD 1 1
2 1936 1 1 11 GLN CG C -5.097 -7.762 5.113 1.00 . A A . 11 GLN CG 1 1
2 1937 1 1 11 GLN H H -7.131 -4.250 4.906 1.00 . A A . 11 GLN H 1 1
2 1938 1 1 11 GLN HA H -5.419 -5.790 3.229 1.00 . A A . 11 GLN HA 1 1
2 1939 1 1 11 GLN HB2 H -5.178 -5.713 5.708 1.00 . A A . 11 GLN HB2 1 1
2 1940 1 1 11 GLN HB3 H -6.705 -6.571 5.840 1.00 . A A . 11 GLN HB3 1 1
2 1941 1 1 11 GLN HE21 H -3.487 -5.840 4.884 1.00 . A A . 11 GLN HE21 1 1
2 1942 1 1 11 GLN HE22 H -2.308 -6.472 3.828 1.00 . A A . 11 GLN HE22 1 1
2 1943 1 1 11 GLN HG2 H -4.823 -8.099 6.103 1.00 . A A . 11 GLN HG2 1 1
2 1944 1 1 11 GLN HG3 H -5.763 -8.482 4.663 1.00 . A A . 11 GLN HG3 1 1
2 1945 1 1 11 GLN N N -6.795 -4.543 4.030 1.00 . A A . 11 GLN N 1 1
2 1946 1 1 11 GLN NE2 N -3.151 -6.562 4.315 1.00 . A A . 11 GLN NE2 1 1
2 1947 1 1 11 GLN O O -6.954 -7.723 2.520 1.00 . A A . 11 GLN O 1 1
2 1948 1 1 11 GLN OE1 O -3.463 -8.650 3.619 1.00 . A A . 11 GLN OE1 1 1
2 1949 1 1 12 GLU C C -9.662 -7.229 1.351 1.00 . A A . 12 GLU C 1 1
2 1950 1 1 12 GLU CA C -9.704 -7.209 2.861 1.00 . A A . 12 GLU CA 1 1
2 1951 1 1 12 GLU CB C -11.061 -6.655 3.340 1.00 . A A . 12 GLU CB 1 1
2 1952 1 1 12 GLU CD C -10.323 -6.207 5.776 1.00 . A A . 12 GLU CD 1 1
2 1953 1 1 12 GLU CG C -11.369 -6.797 4.845 1.00 . A A . 12 GLU CG 1 1
2 1954 1 1 12 GLU H H -8.808 -5.466 3.671 1.00 . A A . 12 GLU H 1 1
2 1955 1 1 12 GLU HA H -9.565 -8.212 3.236 1.00 . A A . 12 GLU HA 1 1
2 1956 1 1 12 GLU HB2 H -11.094 -5.607 3.084 1.00 . A A . 12 GLU HB2 1 1
2 1957 1 1 12 GLU HB3 H -11.840 -7.158 2.785 1.00 . A A . 12 GLU HB3 1 1
2 1958 1 1 12 GLU HG2 H -12.306 -6.300 5.050 1.00 . A A . 12 GLU HG2 1 1
2 1959 1 1 12 GLU HG3 H -11.477 -7.848 5.066 1.00 . A A . 12 GLU HG3 1 1
2 1960 1 1 12 GLU N N -8.596 -6.374 3.345 1.00 . A A . 12 GLU N 1 1
2 1961 1 1 12 GLU O O -10.058 -8.202 0.687 1.00 . A A . 12 GLU O 1 1
2 1962 1 1 12 GLU OE1 O -10.239 -4.977 5.919 1.00 . A A . 12 GLU OE1 1 1
2 1963 1 1 12 GLU OE2 O -9.577 -6.984 6.404 1.00 . A A . 12 GLU OE2 1 1
2 1964 1 1 13 ILE C C -7.619 -6.490 -0.958 1.00 . A A . 13 ILE C 1 1
2 1965 1 1 13 ILE CA C -8.970 -5.953 -0.538 1.00 . A A . 13 ILE CA 1 1
2 1966 1 1 13 ILE CB C -9.047 -4.461 -0.870 1.00 . A A . 13 ILE CB 1 1
2 1967 1 1 13 ILE CD1 C -11.431 -4.611 -1.718 1.00 . A A . 13 ILE CD1 1 1
2 1968 1 1 13 ILE CG1 C -10.473 -3.950 -0.782 1.00 . A A . 13 ILE CG1 1 1
2 1969 1 1 13 ILE CG2 C -8.457 -4.169 -2.199 1.00 . A A . 13 ILE CG2 1 1
2 1970 1 1 13 ILE H H -8.965 -5.408 1.449 1.00 . A A . 13 ILE H 1 1
2 1971 1 1 13 ILE HA H -9.752 -6.453 -1.090 1.00 . A A . 13 ILE HA 1 1
2 1972 1 1 13 ILE HB H -8.461 -3.936 -0.131 1.00 . A A . 13 ILE HB 1 1
2 1973 1 1 13 ILE HD11 H -12.355 -4.059 -1.780 1.00 . A A . 13 ILE HD11 1 1
2 1974 1 1 13 ILE HD12 H -11.601 -5.627 -1.397 1.00 . A A . 13 ILE HD12 1 1
2 1975 1 1 13 ILE HD13 H -10.932 -4.625 -2.679 1.00 . A A . 13 ILE HD13 1 1
2 1976 1 1 13 ILE HG12 H -10.841 -4.104 0.220 1.00 . A A . 13 ILE HG12 1 1
2 1977 1 1 13 ILE HG13 H -10.474 -2.891 -0.998 1.00 . A A . 13 ILE HG13 1 1
2 1978 1 1 13 ILE HG21 H -8.480 -3.106 -2.394 1.00 . A A . 13 ILE HG21 1 1
2 1979 1 1 13 ILE HG22 H -9.036 -4.685 -2.951 1.00 . A A . 13 ILE HG22 1 1
2 1980 1 1 13 ILE HG23 H -7.436 -4.523 -2.230 1.00 . A A . 13 ILE HG23 1 1
2 1981 1 1 13 ILE N N -9.180 -6.145 0.838 1.00 . A A . 13 ILE N 1 1
2 1982 1 1 13 ILE O O -7.551 -7.363 -1.811 1.00 . A A . 13 ILE O 1 1
2 1983 1 1 14 LEU C C -4.876 -7.768 -0.866 1.00 . A A . 14 LEU C 1 1
2 1984 1 1 14 LEU CA C -5.166 -6.277 -0.674 1.00 . A A . 14 LEU CA 1 1
2 1985 1 1 14 LEU CB C -4.215 -5.660 0.355 1.00 . A A . 14 LEU CB 1 1
2 1986 1 1 14 LEU CD1 C -2.334 -5.299 -1.255 1.00 . A A . 14 LEU CD1 1 1
2 1987 1 1 14 LEU CD2 C -1.933 -5.154 1.194 1.00 . A A . 14 LEU CD2 1 1
2 1988 1 1 14 LEU CG C -2.722 -5.848 0.109 1.00 . A A . 14 LEU CG 1 1
2 1989 1 1 14 LEU H H -6.671 -5.324 0.410 1.00 . A A . 14 LEU H 1 1
2 1990 1 1 14 LEU HA H -4.982 -5.785 -1.615 1.00 . A A . 14 LEU HA 1 1
2 1991 1 1 14 LEU HB2 H -4.416 -4.600 0.408 1.00 . A A . 14 LEU HB2 1 1
2 1992 1 1 14 LEU HB3 H -4.452 -6.093 1.316 1.00 . A A . 14 LEU HB3 1 1
2 1993 1 1 14 LEU HD11 H -2.894 -5.810 -2.022 1.00 . A A . 14 LEU HD11 1 1
2 1994 1 1 14 LEU HD12 H -1.282 -5.463 -1.426 1.00 . A A . 14 LEU HD12 1 1
2 1995 1 1 14 LEU HD13 H -2.552 -4.241 -1.296 1.00 . A A . 14 LEU HD13 1 1
2 1996 1 1 14 LEU HD21 H -0.887 -5.408 1.107 1.00 . A A . 14 LEU HD21 1 1
2 1997 1 1 14 LEU HD22 H -2.282 -5.477 2.161 1.00 . A A . 14 LEU HD22 1 1
2 1998 1 1 14 LEU HD23 H -2.051 -4.084 1.113 1.00 . A A . 14 LEU HD23 1 1
2 1999 1 1 14 LEU HG H -2.485 -6.901 0.136 1.00 . A A . 14 LEU HG 1 1
2 2000 1 1 14 LEU N N -6.549 -5.974 -0.321 1.00 . A A . 14 LEU N 1 1
2 2001 1 1 14 LEU O O -4.068 -8.133 -1.716 1.00 . A A . 14 LEU O 1 1
2 2002 1 1 15 GLU C C -5.843 -10.674 -1.530 1.00 . A A . 15 GLU C 1 1
2 2003 1 1 15 GLU CA C -5.317 -10.042 -0.196 1.00 . A A . 15 GLU CA 1 1
2 2004 1 1 15 GLU CB C -5.878 -10.739 1.056 1.00 . A A . 15 GLU CB 1 1
2 2005 1 1 15 GLU CD C -5.961 -12.810 2.482 1.00 . A A . 15 GLU CD 1 1
2 2006 1 1 15 GLU CG C -5.457 -12.194 1.213 1.00 . A A . 15 GLU CG 1 1
2 2007 1 1 15 GLU H H -6.227 -8.264 0.501 1.00 . A A . 15 GLU H 1 1
2 2008 1 1 15 GLU HA H -4.243 -10.160 -0.196 1.00 . A A . 15 GLU HA 1 1
2 2009 1 1 15 GLU HB2 H -5.521 -10.202 1.923 1.00 . A A . 15 GLU HB2 1 1
2 2010 1 1 15 GLU HB3 H -6.957 -10.694 1.031 1.00 . A A . 15 GLU HB3 1 1
2 2011 1 1 15 GLU HG2 H -5.848 -12.757 0.380 1.00 . A A . 15 GLU HG2 1 1
2 2012 1 1 15 GLU HG3 H -4.378 -12.245 1.207 1.00 . A A . 15 GLU HG3 1 1
2 2013 1 1 15 GLU N N -5.556 -8.616 -0.122 1.00 . A A . 15 GLU N 1 1
2 2014 1 1 15 GLU O O -5.560 -11.841 -1.829 1.00 . A A . 15 GLU O 1 1
2 2015 1 1 15 GLU OE1 O -5.327 -12.615 3.544 1.00 . A A . 15 GLU OE1 1 1
2 2016 1 1 15 GLU OE2 O -7.006 -13.504 2.445 1.00 . A A . 15 GLU OE2 1 1
2 2017 1 1 16 ASN C C -6.975 -9.315 -4.674 1.00 . A A . 16 ASN C 1 1
2 2018 1 1 16 ASN CA C -7.104 -10.402 -3.619 1.00 . A A . 16 ASN CA 1 1
2 2019 1 1 16 ASN CB C -8.602 -10.759 -3.501 1.00 . A A . 16 ASN CB 1 1
2 2020 1 1 16 ASN CG C -8.925 -11.739 -2.400 1.00 . A A . 16 ASN CG 1 1
2 2021 1 1 16 ASN H H -6.743 -8.965 -2.089 1.00 . A A . 16 ASN H 1 1
2 2022 1 1 16 ASN HA H -6.548 -11.277 -3.917 1.00 . A A . 16 ASN HA 1 1
2 2023 1 1 16 ASN HB2 H -9.158 -9.855 -3.306 1.00 . A A . 16 ASN HB2 1 1
2 2024 1 1 16 ASN HB3 H -8.937 -11.173 -4.440 1.00 . A A . 16 ASN HB3 1 1
2 2025 1 1 16 ASN HD21 H -9.313 -10.246 -1.168 1.00 . A A . 16 ASN HD21 1 1
2 2026 1 1 16 ASN HD22 H -9.497 -11.825 -0.504 1.00 . A A . 16 ASN HD22 1 1
2 2027 1 1 16 ASN N N -6.570 -9.903 -2.338 1.00 . A A . 16 ASN N 1 1
2 2028 1 1 16 ASN ND2 N -9.279 -11.225 -1.249 1.00 . A A . 16 ASN ND2 1 1
2 2029 1 1 16 ASN O O -7.574 -8.268 -4.531 1.00 . A A . 16 ASN O 1 1
2 2030 1 1 16 ASN OD1 O -8.887 -12.949 -2.598 1.00 . A A . 16 ASN OD1 1 1
2 2031 1 1 17 LYS C C -7.336 -8.076 -7.486 1.00 . A A . 17 LYS C 1 1
2 2032 1 1 17 LYS CA C -6.050 -8.522 -6.784 1.00 . A A . 17 LYS CA 1 1
2 2033 1 1 17 LYS CB C -4.927 -8.795 -7.814 1.00 . A A . 17 LYS CB 1 1
2 2034 1 1 17 LYS CD C -4.600 -11.280 -7.925 1.00 . A A . 17 LYS CD 1 1
2 2035 1 1 17 LYS CE C -4.555 -12.494 -8.826 1.00 . A A . 17 LYS CE 1 1
2 2036 1 1 17 LYS CG C -5.058 -10.043 -8.674 1.00 . A A . 17 LYS CG 1 1
2 2037 1 1 17 LYS H H -5.847 -10.454 -5.862 1.00 . A A . 17 LYS H 1 1
2 2038 1 1 17 LYS HA H -5.755 -7.665 -6.197 1.00 . A A . 17 LYS HA 1 1
2 2039 1 1 17 LYS HB2 H -4.883 -7.952 -8.487 1.00 . A A . 17 LYS HB2 1 1
2 2040 1 1 17 LYS HB3 H -3.988 -8.847 -7.283 1.00 . A A . 17 LYS HB3 1 1
2 2041 1 1 17 LYS HD2 H -3.617 -11.100 -7.518 1.00 . A A . 17 LYS HD2 1 1
2 2042 1 1 17 LYS HD3 H -5.289 -11.469 -7.117 1.00 . A A . 17 LYS HD3 1 1
2 2043 1 1 17 LYS HE2 H -5.570 -12.765 -9.076 1.00 . A A . 17 LYS HE2 1 1
2 2044 1 1 17 LYS HE3 H -4.017 -12.245 -9.726 1.00 . A A . 17 LYS HE3 1 1
2 2045 1 1 17 LYS HG2 H -6.094 -10.139 -8.971 1.00 . A A . 17 LYS HG2 1 1
2 2046 1 1 17 LYS HG3 H -4.452 -9.916 -9.559 1.00 . A A . 17 LYS HG3 1 1
2 2047 1 1 17 LYS HZ1 H -4.436 -13.961 -7.328 1.00 . A A . 17 LYS HZ1 1 1
2 2048 1 1 17 LYS HZ2 H -2.941 -13.381 -7.869 1.00 . A A . 17 LYS HZ2 1 1
2 2049 1 1 17 LYS HZ3 H -3.839 -14.439 -8.824 1.00 . A A . 17 LYS HZ3 1 1
2 2050 1 1 17 LYS N N -6.249 -9.567 -5.758 1.00 . A A . 17 LYS N 1 1
2 2051 1 1 17 LYS NZ N -3.905 -13.640 -8.162 1.00 . A A . 17 LYS NZ 1 1
2 2052 1 1 17 LYS O O -7.427 -6.946 -7.921 1.00 . A A . 17 LYS O 1 1
2 2053 1 1 18 ARG C C -10.328 -7.530 -7.241 1.00 . A A . 18 ARG C 1 1
2 2054 1 1 18 ARG CA C -9.603 -8.498 -8.186 1.00 . A A . 18 ARG CA 1 1
2 2055 1 1 18 ARG CB C -10.492 -9.684 -8.616 1.00 . A A . 18 ARG CB 1 1
2 2056 1 1 18 ARG CD C -11.675 -11.817 -8.039 1.00 . A A . 18 ARG CD 1 1
2 2057 1 1 18 ARG CG C -10.912 -10.620 -7.500 1.00 . A A . 18 ARG CG 1 1
2 2058 1 1 18 ARG CZ C -12.922 -13.664 -6.902 1.00 . A A . 18 ARG CZ 1 1
2 2059 1 1 18 ARG H H -8.214 -9.851 -7.248 1.00 . A A . 18 ARG H 1 1
2 2060 1 1 18 ARG HA H -9.320 -7.920 -9.055 1.00 . A A . 18 ARG HA 1 1
2 2061 1 1 18 ARG HB2 H -11.385 -9.300 -9.086 1.00 . A A . 18 ARG HB2 1 1
2 2062 1 1 18 ARG HB3 H -9.935 -10.256 -9.344 1.00 . A A . 18 ARG HB3 1 1
2 2063 1 1 18 ARG HD2 H -12.636 -11.484 -8.403 1.00 . A A . 18 ARG HD2 1 1
2 2064 1 1 18 ARG HD3 H -11.111 -12.255 -8.848 1.00 . A A . 18 ARG HD3 1 1
2 2065 1 1 18 ARG HE H -11.150 -12.881 -6.337 1.00 . A A . 18 ARG HE 1 1
2 2066 1 1 18 ARG HG2 H -10.047 -10.959 -6.953 1.00 . A A . 18 ARG HG2 1 1
2 2067 1 1 18 ARG HG3 H -11.557 -10.075 -6.827 1.00 . A A . 18 ARG HG3 1 1
2 2068 1 1 18 ARG HH11 H -13.870 -13.051 -8.612 1.00 . A A . 18 ARG HH11 1 1
2 2069 1 1 18 ARG HH12 H -14.668 -14.291 -7.754 1.00 . A A . 18 ARG HH12 1 1
2 2070 1 1 18 ARG HH21 H -12.239 -14.546 -5.210 1.00 . A A . 18 ARG HH21 1 1
2 2071 1 1 18 ARG HH22 H -13.733 -15.157 -5.749 1.00 . A A . 18 ARG HH22 1 1
2 2072 1 1 18 ARG N N -8.339 -8.934 -7.576 1.00 . A A . 18 ARG N 1 1
2 2073 1 1 18 ARG NE N -11.878 -12.829 -7.000 1.00 . A A . 18 ARG NE 1 1
2 2074 1 1 18 ARG NH1 N -13.885 -13.667 -7.819 1.00 . A A . 18 ARG NH1 1 1
2 2075 1 1 18 ARG NH2 N -12.972 -14.516 -5.892 1.00 . A A . 18 ARG NH2 1 1
2 2076 1 1 18 ARG O O -10.941 -6.530 -7.663 1.00 . A A . 18 ARG O 1 1
2 2077 1 1 19 LEU C C -9.870 -5.642 -4.905 1.00 . A A . 19 LEU C 1 1
2 2078 1 1 19 LEU CA C -10.739 -6.886 -4.984 1.00 . A A . 19 LEU CA 1 1
2 2079 1 1 19 LEU CB C -10.888 -7.556 -3.617 1.00 . A A . 19 LEU CB 1 1
2 2080 1 1 19 LEU CD1 C -12.017 -9.208 -2.100 1.00 . A A . 19 LEU CD1 1 1
2 2081 1 1 19 LEU CD2 C -13.263 -8.303 -4.068 1.00 . A A . 19 LEU CD2 1 1
2 2082 1 1 19 LEU CG C -11.893 -8.717 -3.532 1.00 . A A . 19 LEU CG 1 1
2 2083 1 1 19 LEU H H -9.681 -8.561 -5.666 1.00 . A A . 19 LEU H 1 1
2 2084 1 1 19 LEU HA H -11.712 -6.592 -5.342 1.00 . A A . 19 LEU HA 1 1
2 2085 1 1 19 LEU HB2 H -9.918 -7.917 -3.311 1.00 . A A . 19 LEU HB2 1 1
2 2086 1 1 19 LEU HB3 H -11.201 -6.798 -2.915 1.00 . A A . 19 LEU HB3 1 1
2 2087 1 1 19 LEU HD11 H -11.057 -9.554 -1.751 1.00 . A A . 19 LEU HD11 1 1
2 2088 1 1 19 LEU HD12 H -12.730 -10.017 -2.053 1.00 . A A . 19 LEU HD12 1 1
2 2089 1 1 19 LEU HD13 H -12.354 -8.399 -1.468 1.00 . A A . 19 LEU HD13 1 1
2 2090 1 1 19 LEU HD21 H -13.953 -9.125 -3.957 1.00 . A A . 19 LEU HD21 1 1
2 2091 1 1 19 LEU HD22 H -13.182 -8.037 -5.111 1.00 . A A . 19 LEU HD22 1 1
2 2092 1 1 19 LEU HD23 H -13.629 -7.457 -3.506 1.00 . A A . 19 LEU HD23 1 1
2 2093 1 1 19 LEU HG H -11.526 -9.538 -4.133 1.00 . A A . 19 LEU HG 1 1
2 2094 1 1 19 LEU N N -10.188 -7.776 -5.958 1.00 . A A . 19 LEU N 1 1
2 2095 1 1 19 LEU O O -10.346 -4.553 -4.611 1.00 . A A . 19 LEU O 1 1
2 2096 1 1 20 LEU C C -8.095 -3.752 -6.324 1.00 . A A . 20 LEU C 1 1
2 2097 1 1 20 LEU CA C -7.644 -4.712 -5.267 1.00 . A A . 20 LEU CA 1 1
2 2098 1 1 20 LEU CB C -6.244 -5.223 -5.566 1.00 . A A . 20 LEU CB 1 1
2 2099 1 1 20 LEU CD1 C -5.008 -4.075 -3.777 1.00 . A A . 20 LEU CD1 1 1
2 2100 1 1 20 LEU CD2 C -3.817 -4.817 -5.805 1.00 . A A . 20 LEU CD2 1 1
2 2101 1 1 20 LEU CG C -5.111 -4.269 -5.268 1.00 . A A . 20 LEU CG 1 1
2 2102 1 1 20 LEU H H -8.274 -6.717 -5.425 1.00 . A A . 20 LEU H 1 1
2 2103 1 1 20 LEU HA H -7.657 -4.203 -4.317 1.00 . A A . 20 LEU HA 1 1
2 2104 1 1 20 LEU HB2 H -6.090 -6.112 -4.972 1.00 . A A . 20 LEU HB2 1 1
2 2105 1 1 20 LEU HB3 H -6.200 -5.489 -6.613 1.00 . A A . 20 LEU HB3 1 1
2 2106 1 1 20 LEU HD11 H -4.733 -5.031 -3.357 1.00 . A A . 20 LEU HD11 1 1
2 2107 1 1 20 LEU HD12 H -5.973 -3.782 -3.384 1.00 . A A . 20 LEU HD12 1 1
2 2108 1 1 20 LEU HD13 H -4.255 -3.340 -3.539 1.00 . A A . 20 LEU HD13 1 1
2 2109 1 1 20 LEU HD21 H -3.018 -4.136 -5.560 1.00 . A A . 20 LEU HD21 1 1
2 2110 1 1 20 LEU HD22 H -3.893 -4.941 -6.875 1.00 . A A . 20 LEU HD22 1 1
2 2111 1 1 20 LEU HD23 H -3.646 -5.772 -5.330 1.00 . A A . 20 LEU HD23 1 1
2 2112 1 1 20 LEU HG H -5.301 -3.311 -5.731 1.00 . A A . 20 LEU HG 1 1
2 2113 1 1 20 LEU N N -8.593 -5.811 -5.228 1.00 . A A . 20 LEU N 1 1
2 2114 1 1 20 LEU O O -8.144 -2.552 -6.107 1.00 . A A . 20 LEU O 1 1
2 2115 1 1 21 GLU C C -10.327 -2.832 -8.105 1.00 . A A . 21 GLU C 1 1
2 2116 1 1 21 GLU CA C -9.089 -3.618 -8.541 1.00 . A A . 21 GLU CA 1 1
2 2117 1 1 21 GLU CB C -9.429 -4.604 -9.641 1.00 . A A . 21 GLU CB 1 1
2 2118 1 1 21 GLU CD C -7.648 -3.881 -11.187 1.00 . A A . 21 GLU CD 1 1
2 2119 1 1 21 GLU CG C -8.224 -5.041 -10.433 1.00 . A A . 21 GLU CG 1 1
2 2120 1 1 21 GLU H H -8.327 -5.288 -7.548 1.00 . A A . 21 GLU H 1 1
2 2121 1 1 21 GLU HA H -8.356 -2.926 -8.926 1.00 . A A . 21 GLU HA 1 1
2 2122 1 1 21 GLU HB2 H -9.874 -5.478 -9.187 1.00 . A A . 21 GLU HB2 1 1
2 2123 1 1 21 GLU HB3 H -10.144 -4.160 -10.314 1.00 . A A . 21 GLU HB3 1 1
2 2124 1 1 21 GLU HG2 H -7.483 -5.399 -9.731 1.00 . A A . 21 GLU HG2 1 1
2 2125 1 1 21 GLU HG3 H -8.475 -5.839 -11.116 1.00 . A A . 21 GLU HG3 1 1
2 2126 1 1 21 GLU N N -8.489 -4.324 -7.443 1.00 . A A . 21 GLU N 1 1
2 2127 1 1 21 GLU O O -10.619 -1.764 -8.659 1.00 . A A . 21 GLU O 1 1
2 2128 1 1 21 GLU OE1 O -8.344 -3.346 -12.091 1.00 . A A . 21 GLU OE1 1 1
2 2129 1 1 21 GLU OE2 O -6.542 -3.446 -10.885 1.00 . A A . 21 GLU OE2 1 1
2 2130 1 1 22 SER C C -11.770 -1.327 -5.836 1.00 . A A . 22 SER C 1 1
2 2131 1 1 22 SER CA C -12.189 -2.651 -6.577 1.00 . A A . 22 SER CA 1 1
2 2132 1 1 22 SER CB C -12.983 -3.577 -5.665 1.00 . A A . 22 SER CB 1 1
2 2133 1 1 22 SER H H -10.809 -4.253 -6.805 1.00 . A A . 22 SER H 1 1
2 2134 1 1 22 SER HA H -12.811 -2.373 -7.414 1.00 . A A . 22 SER HA 1 1
2 2135 1 1 22 SER HB2 H -12.412 -3.792 -4.774 1.00 . A A . 22 SER HB2 1 1
2 2136 1 1 22 SER HB3 H -13.913 -3.099 -5.400 1.00 . A A . 22 SER HB3 1 1
2 2137 1 1 22 SER HG H -12.932 -4.736 -7.234 1.00 . A A . 22 SER HG 1 1
2 2138 1 1 22 SER N N -11.047 -3.354 -7.131 1.00 . A A . 22 SER N 1 1
2 2139 1 1 22 SER O O -12.226 -0.238 -6.217 1.00 . A A . 22 SER O 1 1
2 2140 1 1 22 SER OG O -13.275 -4.798 -6.333 1.00 . A A . 22 SER OG 1 1
2 2141 1 1 23 TYR C C -9.359 0.608 -4.846 1.00 . A A . 23 TYR C 1 1
2 2142 1 1 23 TYR CA C -10.493 -0.120 -4.109 1.00 . A A . 23 TYR CA 1 1
2 2143 1 1 23 TYR CB C -10.217 -0.248 -2.538 1.00 . A A . 23 TYR CB 1 1
2 2144 1 1 23 TYR CD1 C -7.776 -1.063 -2.837 1.00 . A A . 23 TYR CD1 1 1
2 2145 1 1 23 TYR CD2 C -8.523 -0.408 -0.685 1.00 . A A . 23 TYR CD2 1 1
2 2146 1 1 23 TYR CE1 C -6.529 -1.335 -2.312 1.00 . A A . 23 TYR CE1 1 1
2 2147 1 1 23 TYR CE2 C -7.289 -0.671 -0.147 1.00 . A A . 23 TYR CE2 1 1
2 2148 1 1 23 TYR CG C -8.802 -0.591 -2.027 1.00 . A A . 23 TYR CG 1 1
2 2149 1 1 23 TYR CZ C -6.291 -1.140 -0.972 1.00 . A A . 23 TYR CZ 1 1
2 2150 1 1 23 TYR H H -10.444 -2.250 -4.575 1.00 . A A . 23 TYR H 1 1
2 2151 1 1 23 TYR HA H -11.358 0.509 -4.267 1.00 . A A . 23 TYR HA 1 1
2 2152 1 1 23 TYR HB2 H -10.372 0.751 -2.163 1.00 . A A . 23 TYR HB2 1 1
2 2153 1 1 23 TYR HB3 H -10.924 -0.862 -1.991 1.00 . A A . 23 TYR HB3 1 1
2 2154 1 1 23 TYR HD1 H -7.965 -1.215 -3.890 1.00 . A A . 23 TYR HD1 1 1
2 2155 1 1 23 TYR HD2 H -9.314 -0.041 -0.051 1.00 . A A . 23 TYR HD2 1 1
2 2156 1 1 23 TYR HE1 H -5.741 -1.699 -2.953 1.00 . A A . 23 TYR HE1 1 1
2 2157 1 1 23 TYR HE2 H -7.134 -0.491 0.912 1.00 . A A . 23 TYR HE2 1 1
2 2158 1 1 23 TYR HH H -4.396 -1.076 -1.058 1.00 . A A . 23 TYR HH 1 1
2 2159 1 1 23 TYR N N -10.858 -1.389 -4.813 1.00 . A A . 23 TYR N 1 1
2 2160 1 1 23 TYR O O -8.796 1.607 -4.373 1.00 . A A . 23 TYR O 1 1
2 2161 1 1 23 TYR OH O -5.062 -1.425 -0.462 1.00 . A A . 23 TYR OH 1 1
2 2162 1 1 24 MET C C -8.435 2.139 -7.237 1.00 . A A . 24 MET C 1 1
2 2163 1 1 24 MET CA C -8.054 0.701 -6.891 1.00 . A A . 24 MET CA 1 1
2 2164 1 1 24 MET CB C -7.834 -0.159 -8.133 1.00 . A A . 24 MET CB 1 1
2 2165 1 1 24 MET CE C -3.739 -0.075 -8.886 1.00 . A A . 24 MET CE 1 1
2 2166 1 1 24 MET CG C -6.510 0.083 -8.840 1.00 . A A . 24 MET CG 1 1
2 2167 1 1 24 MET H H -9.512 -0.699 -6.311 1.00 . A A . 24 MET H 1 1
2 2168 1 1 24 MET HA H -7.140 0.741 -6.315 1.00 . A A . 24 MET HA 1 1
2 2169 1 1 24 MET HB2 H -7.865 -1.195 -7.831 1.00 . A A . 24 MET HB2 1 1
2 2170 1 1 24 MET HB3 H -8.636 0.023 -8.833 1.00 . A A . 24 MET HB3 1 1
2 2171 1 1 24 MET HE1 H -3.755 0.852 -9.438 1.00 . A A . 24 MET HE1 1 1
2 2172 1 1 24 MET HE2 H -2.804 -0.163 -8.352 1.00 . A A . 24 MET HE2 1 1
2 2173 1 1 24 MET HE3 H -3.840 -0.903 -9.573 1.00 . A A . 24 MET HE3 1 1
2 2174 1 1 24 MET HG2 H -6.404 -0.632 -9.644 1.00 . A A . 24 MET HG2 1 1
2 2175 1 1 24 MET HG3 H -6.508 1.084 -9.242 1.00 . A A . 24 MET HG3 1 1
2 2176 1 1 24 MET N N -9.059 0.124 -6.025 1.00 . A A . 24 MET N 1 1
2 2177 1 1 24 MET O O -7.626 2.909 -7.696 1.00 . A A . 24 MET O 1 1
2 2178 1 1 24 MET SD S -5.102 -0.096 -7.724 1.00 . A A . 24 MET SD 1 1
2 2179 1 1 25 ASP C C -9.488 4.777 -6.311 1.00 . A A . 25 ASP C 1 1
2 2180 1 1 25 ASP CA C -10.224 3.836 -7.206 1.00 . A A . 25 ASP CA 1 1
2 2181 1 1 25 ASP CB C -11.665 3.909 -6.808 1.00 . A A . 25 ASP CB 1 1
2 2182 1 1 25 ASP CG C -12.149 5.336 -6.613 1.00 . A A . 25 ASP CG 1 1
2 2183 1 1 25 ASP H H -10.334 1.731 -6.838 1.00 . A A . 25 ASP H 1 1
2 2184 1 1 25 ASP HA H -10.140 4.153 -8.234 1.00 . A A . 25 ASP HA 1 1
2 2185 1 1 25 ASP HB2 H -12.266 3.445 -7.574 1.00 . A A . 25 ASP HB2 1 1
2 2186 1 1 25 ASP HB3 H -11.797 3.374 -5.878 1.00 . A A . 25 ASP HB3 1 1
2 2187 1 1 25 ASP N N -9.718 2.457 -7.081 1.00 . A A . 25 ASP N 1 1
2 2188 1 1 25 ASP O O -9.002 5.792 -6.729 1.00 . A A . 25 ASP O 1 1
2 2189 1 1 25 ASP OD1 O -12.009 6.166 -7.531 1.00 . A A . 25 ASP OD1 1 1
2 2190 1 1 25 ASP OD2 O -12.616 5.647 -5.518 1.00 . A A . 25 ASP OD2 1 1
2 2191 1 1 26 CYS C C -7.320 5.245 -4.186 1.00 . A A . 26 CYS C 1 1
2 2192 1 1 26 CYS CA C -8.831 5.305 -4.161 1.00 . A A . 26 CYS CA 1 1
2 2193 1 1 26 CYS CB C -9.469 5.138 -2.797 1.00 . A A . 26 CYS CB 1 1
2 2194 1 1 26 CYS H H -9.784 3.585 -4.789 1.00 . A A . 26 CYS H 1 1
2 2195 1 1 26 CYS HA H -9.084 6.289 -4.522 1.00 . A A . 26 CYS HA 1 1
2 2196 1 1 26 CYS HB2 H -8.775 5.488 -2.047 1.00 . A A . 26 CYS HB2 1 1
2 2197 1 1 26 CYS HB3 H -10.381 5.715 -2.749 1.00 . A A . 26 CYS HB3 1 1
2 2198 1 1 26 CYS N N -9.423 4.446 -5.094 1.00 . A A . 26 CYS N 1 1
2 2199 1 1 26 CYS O O -6.659 6.208 -3.808 1.00 . A A . 26 CYS O 1 1
2 2200 1 1 26 CYS SG S -9.872 3.415 -2.384 1.00 . A A . 26 CYS SG 1 1
2 2201 1 1 27 VAL C C -4.824 4.670 -6.069 1.00 . A A . 27 VAL C 1 1
2 2202 1 1 27 VAL CA C -5.321 4.040 -4.728 1.00 . A A . 27 VAL CA 1 1
2 2203 1 1 27 VAL CB C -4.818 2.574 -4.608 1.00 . A A . 27 VAL CB 1 1
2 2204 1 1 27 VAL CG1 C -3.297 2.498 -4.720 1.00 . A A . 27 VAL CG1 1 1
2 2205 1 1 27 VAL CG2 C -5.282 1.959 -3.295 1.00 . A A . 27 VAL CG2 1 1
2 2206 1 1 27 VAL H H -7.324 3.334 -4.796 1.00 . A A . 27 VAL H 1 1
2 2207 1 1 27 VAL HA H -4.900 4.613 -3.914 1.00 . A A . 27 VAL HA 1 1
2 2208 1 1 27 VAL HB H -5.244 2.003 -5.420 1.00 . A A . 27 VAL HB 1 1
2 2209 1 1 27 VAL HG11 H -2.992 2.888 -5.679 1.00 . A A . 27 VAL HG11 1 1
2 2210 1 1 27 VAL HG12 H -2.848 3.085 -3.933 1.00 . A A . 27 VAL HG12 1 1
2 2211 1 1 27 VAL HG13 H -2.977 1.469 -4.634 1.00 . A A . 27 VAL HG13 1 1
2 2212 1 1 27 VAL HG21 H -6.361 1.973 -3.256 1.00 . A A . 27 VAL HG21 1 1
2 2213 1 1 27 VAL HG22 H -4.884 2.530 -2.469 1.00 . A A . 27 VAL HG22 1 1
2 2214 1 1 27 VAL HG23 H -4.933 0.940 -3.228 1.00 . A A . 27 VAL HG23 1 1
2 2215 1 1 27 VAL N N -6.764 4.113 -4.597 1.00 . A A . 27 VAL N 1 1
2 2216 1 1 27 VAL O O -3.997 5.579 -6.064 1.00 . A A . 27 VAL O 1 1
2 2217 1 1 28 LEU C C -5.949 5.626 -9.170 1.00 . A A . 28 LEU C 1 1
2 2218 1 1 28 LEU CA C -4.900 4.705 -8.511 1.00 . A A . 28 LEU CA 1 1
2 2219 1 1 28 LEU CB C -4.551 3.532 -9.430 1.00 . A A . 28 LEU CB 1 1
2 2220 1 1 28 LEU CD1 C -2.632 4.602 -10.646 1.00 . A A . 28 LEU CD1 1 1
2 2221 1 1 28 LEU CD2 C -3.787 2.616 -11.628 1.00 . A A . 28 LEU CD2 1 1
2 2222 1 1 28 LEU CG C -3.960 3.875 -10.798 1.00 . A A . 28 LEU CG 1 1
2 2223 1 1 28 LEU H H -6.023 3.489 -7.198 1.00 . A A . 28 LEU H 1 1
2 2224 1 1 28 LEU HA H -4.003 5.280 -8.342 1.00 . A A . 28 LEU HA 1 1
2 2225 1 1 28 LEU HB2 H -3.839 2.910 -8.906 1.00 . A A . 28 LEU HB2 1 1
2 2226 1 1 28 LEU HB3 H -5.452 2.958 -9.586 1.00 . A A . 28 LEU HB3 1 1
2 2227 1 1 28 LEU HD11 H -1.938 3.976 -10.104 1.00 . A A . 28 LEU HD11 1 1
2 2228 1 1 28 LEU HD12 H -2.788 5.523 -10.102 1.00 . A A . 28 LEU HD12 1 1
2 2229 1 1 28 LEU HD13 H -2.232 4.825 -11.624 1.00 . A A . 28 LEU HD13 1 1
2 2230 1 1 28 LEU HD21 H -3.403 2.881 -12.602 1.00 . A A . 28 LEU HD21 1 1
2 2231 1 1 28 LEU HD22 H -4.743 2.124 -11.740 1.00 . A A . 28 LEU HD22 1 1
2 2232 1 1 28 LEU HD23 H -3.086 1.955 -11.139 1.00 . A A . 28 LEU HD23 1 1
2 2233 1 1 28 LEU HG H -4.639 4.534 -11.318 1.00 . A A . 28 LEU HG 1 1
2 2234 1 1 28 LEU N N -5.334 4.191 -7.207 1.00 . A A . 28 LEU N 1 1
2 2235 1 1 28 LEU O O -5.607 6.620 -9.812 1.00 . A A . 28 LEU O 1 1
2 2236 1 1 29 GLY C C -9.151 5.250 -10.533 1.00 . A A . 29 GLY C 1 1
2 2237 1 1 29 GLY CA C -8.298 6.069 -9.568 1.00 . A A . 29 GLY CA 1 1
2 2238 1 1 29 GLY H H -7.409 4.548 -8.372 1.00 . A A . 29 GLY H 1 1
2 2239 1 1 29 GLY HA2 H -8.936 6.430 -8.776 1.00 . A A . 29 GLY HA2 1 1
2 2240 1 1 29 GLY HA3 H -7.883 6.914 -10.097 1.00 . A A . 29 GLY HA3 1 1
2 2241 1 1 29 GLY N N -7.211 5.305 -8.963 1.00 . A A . 29 GLY N 1 1
2 2242 1 1 29 GLY O O -9.568 5.757 -11.566 1.00 . A A . 29 GLY O 1 1
2 2243 1 1 30 LYS C C -11.690 2.901 -10.680 1.00 . A A . 30 LYS C 1 1
2 2244 1 1 30 LYS CA C -10.197 3.120 -11.102 1.00 . A A . 30 LYS CA 1 1
2 2245 1 1 30 LYS CB C -9.503 1.772 -11.305 1.00 . A A . 30 LYS CB 1 1
2 2246 1 1 30 LYS CD C -7.506 0.506 -12.228 1.00 . A A . 30 LYS CD 1 1
2 2247 1 1 30 LYS CE C -8.232 -0.085 -13.437 1.00 . A A . 30 LYS CE 1 1
2 2248 1 1 30 LYS CG C -8.072 1.875 -11.834 1.00 . A A . 30 LYS CG 1 1
2 2249 1 1 30 LYS H H -9.052 3.628 -9.371 1.00 . A A . 30 LYS H 1 1
2 2250 1 1 30 LYS HA H -10.215 3.624 -12.057 1.00 . A A . 30 LYS HA 1 1
2 2251 1 1 30 LYS HB2 H -9.477 1.261 -10.354 1.00 . A A . 30 LYS HB2 1 1
2 2252 1 1 30 LYS HB3 H -10.094 1.197 -12.001 1.00 . A A . 30 LYS HB3 1 1
2 2253 1 1 30 LYS HD2 H -6.460 0.614 -12.471 1.00 . A A . 30 LYS HD2 1 1
2 2254 1 1 30 LYS HD3 H -7.615 -0.167 -11.390 1.00 . A A . 30 LYS HD3 1 1
2 2255 1 1 30 LYS HE2 H -9.285 -0.177 -13.221 1.00 . A A . 30 LYS HE2 1 1
2 2256 1 1 30 LYS HE3 H -8.097 0.581 -14.276 1.00 . A A . 30 LYS HE3 1 1
2 2257 1 1 30 LYS HG2 H -8.057 2.525 -12.697 1.00 . A A . 30 LYS HG2 1 1
2 2258 1 1 30 LYS HG3 H -7.458 2.299 -11.050 1.00 . A A . 30 LYS HG3 1 1
2 2259 1 1 30 LYS HZ1 H -6.689 -1.387 -13.987 1.00 . A A . 30 LYS HZ1 1 1
2 2260 1 1 30 LYS HZ2 H -8.186 -1.763 -14.660 1.00 . A A . 30 LYS HZ2 1 1
2 2261 1 1 30 LYS HZ3 H -7.876 -2.121 -13.043 1.00 . A A . 30 LYS HZ3 1 1
2 2262 1 1 30 LYS N N -9.416 3.984 -10.205 1.00 . A A . 30 LYS N 1 1
2 2263 1 1 30 LYS NZ N -7.713 -1.417 -13.801 1.00 . A A . 30 LYS NZ 1 1
2 2264 1 1 30 LYS O O -12.596 3.413 -11.339 1.00 . A A . 30 LYS O 1 1
2 2265 1 1 31 GLY C C -14.110 2.833 -8.465 1.00 . A A . 31 GLY C 1 1
2 2266 1 1 31 GLY CA C -13.301 1.736 -9.178 1.00 . A A . 31 GLY CA 1 1
2 2267 1 1 31 GLY H H -11.167 1.815 -9.066 1.00 . A A . 31 GLY H 1 1
2 2268 1 1 31 GLY HA2 H -13.849 1.441 -10.058 1.00 . A A . 31 GLY HA2 1 1
2 2269 1 1 31 GLY HA3 H -13.227 0.880 -8.524 1.00 . A A . 31 GLY HA3 1 1
2 2270 1 1 31 GLY N N -11.923 2.130 -9.598 1.00 . A A . 31 GLY N 1 1
2 2271 1 1 31 GLY O O -14.349 3.906 -9.041 1.00 . A A . 31 GLY O 1 1
2 2272 1 1 32 LYS C C -15.268 3.374 -4.881 1.00 . A A . 32 LYS C 1 1
2 2273 1 1 32 LYS CA C -15.309 3.559 -6.427 1.00 . A A . 32 LYS CA 1 1
2 2274 1 1 32 LYS CB C -16.756 3.618 -6.932 1.00 . A A . 32 LYS CB 1 1
2 2275 1 1 32 LYS CD C -18.862 2.396 -7.531 1.00 . A A . 32 LYS CD 1 1
2 2276 1 1 32 LYS CE C -19.779 3.122 -6.561 1.00 . A A . 32 LYS CE 1 1
2 2277 1 1 32 LYS CG C -17.454 2.265 -7.000 1.00 . A A . 32 LYS CG 1 1
2 2278 1 1 32 LYS H H -14.288 1.723 -6.766 1.00 . A A . 32 LYS H 1 1
2 2279 1 1 32 LYS HA H -14.854 4.517 -6.630 1.00 . A A . 32 LYS HA 1 1
2 2280 1 1 32 LYS HB2 H -17.322 4.258 -6.272 1.00 . A A . 32 LYS HB2 1 1
2 2281 1 1 32 LYS HB3 H -16.755 4.048 -7.923 1.00 . A A . 32 LYS HB3 1 1
2 2282 1 1 32 LYS HD2 H -18.779 2.992 -8.426 1.00 . A A . 32 LYS HD2 1 1
2 2283 1 1 32 LYS HD3 H -19.251 1.416 -7.758 1.00 . A A . 32 LYS HD3 1 1
2 2284 1 1 32 LYS HE2 H -19.777 2.591 -5.620 1.00 . A A . 32 LYS HE2 1 1
2 2285 1 1 32 LYS HE3 H -19.396 4.119 -6.399 1.00 . A A . 32 LYS HE3 1 1
2 2286 1 1 32 LYS HG2 H -16.891 1.614 -7.653 1.00 . A A . 32 LYS HG2 1 1
2 2287 1 1 32 LYS HG3 H -17.486 1.841 -6.007 1.00 . A A . 32 LYS HG3 1 1
2 2288 1 1 32 LYS HZ1 H -21.213 3.734 -7.954 1.00 . A A . 32 LYS HZ1 1 1
2 2289 1 1 32 LYS HZ2 H -21.765 3.704 -6.356 1.00 . A A . 32 LYS HZ2 1 1
2 2290 1 1 32 LYS HZ3 H -21.570 2.270 -7.211 1.00 . A A . 32 LYS HZ3 1 1
2 2291 1 1 32 LYS N N -14.516 2.575 -7.195 1.00 . A A . 32 LYS N 1 1
2 2292 1 1 32 LYS NZ N -21.169 3.216 -7.054 1.00 . A A . 32 LYS NZ 1 1
2 2293 1 1 32 LYS O O -16.030 2.595 -4.299 1.00 . A A . 32 LYS O 1 1
2 2294 1 1 33 CYS C C -14.947 5.409 -2.290 1.00 . A A . 33 CYS C 1 1
2 2295 1 1 33 CYS CA C -14.291 4.116 -2.780 1.00 . A A . 33 CYS CA 1 1
2 2296 1 1 33 CYS CB C -12.818 4.112 -2.285 1.00 . A A . 33 CYS CB 1 1
2 2297 1 1 33 CYS H H -13.754 4.609 -4.796 1.00 . A A . 33 CYS H 1 1
2 2298 1 1 33 CYS HA H -14.818 3.264 -2.378 1.00 . A A . 33 CYS HA 1 1
2 2299 1 1 33 CYS HB2 H -12.407 5.107 -2.320 1.00 . A A . 33 CYS HB2 1 1
2 2300 1 1 33 CYS HB3 H -12.783 3.745 -1.258 1.00 . A A . 33 CYS HB3 1 1
2 2301 1 1 33 CYS N N -14.378 4.084 -4.245 1.00 . A A . 33 CYS N 1 1
2 2302 1 1 33 CYS O O -15.382 6.237 -3.104 1.00 . A A . 33 CYS O 1 1
2 2303 1 1 33 CYS SG S -11.688 3.028 -3.207 1.00 . A A . 33 CYS SG 1 1
2 2304 1 1 34 THR C C -14.410 7.834 -0.281 1.00 . A A . 34 THR C 1 1
2 2305 1 1 34 THR CA C -15.537 6.788 -0.401 1.00 . A A . 34 THR CA 1 1
2 2306 1 1 34 THR CB C -16.081 6.457 0.994 1.00 . A A . 34 THR CB 1 1
2 2307 1 1 34 THR CG2 C -17.358 5.645 0.904 1.00 . A A . 34 THR CG2 1 1
2 2308 1 1 34 THR H H -14.717 4.917 -0.340 1.00 . A A . 34 THR H 1 1
2 2309 1 1 34 THR HA H -16.343 7.165 -1.014 1.00 . A A . 34 THR HA 1 1
2 2310 1 1 34 THR HB H -16.276 7.381 1.515 1.00 . A A . 34 THR HB 1 1
2 2311 1 1 34 THR HG1 H -15.478 5.522 2.583 1.00 . A A . 34 THR HG1 1 1
2 2312 1 1 34 THR HG21 H -17.153 4.707 0.411 1.00 . A A . 34 THR HG21 1 1
2 2313 1 1 34 THR HG22 H -18.102 6.195 0.347 1.00 . A A . 34 THR HG22 1 1
2 2314 1 1 34 THR HG23 H -17.728 5.460 1.900 1.00 . A A . 34 THR HG23 1 1
2 2315 1 1 34 THR N N -15.014 5.588 -0.988 1.00 . A A . 34 THR N 1 1
2 2316 1 1 34 THR O O -13.219 7.466 -0.346 1.00 . A A . 34 THR O 1 1
2 2317 1 1 34 THR OG1 O -15.087 5.707 1.719 1.00 . A A . 34 THR OG1 1 1
2 2318 1 1 35 PRO C C -12.813 9.983 1.242 1.00 . A A . 35 PRO C 1 1
2 2319 1 1 35 PRO CA C -13.747 10.214 0.037 1.00 . A A . 35 PRO CA 1 1
2 2320 1 1 35 PRO CB C -14.590 11.481 0.248 1.00 . A A . 35 PRO CB 1 1
2 2321 1 1 35 PRO CD C -16.111 9.683 -0.182 1.00 . A A . 35 PRO CD 1 1
2 2322 1 1 35 PRO CG C -15.977 11.000 0.517 1.00 . A A . 35 PRO CG 1 1
2 2323 1 1 35 PRO HA H -13.146 10.317 -0.853 1.00 . A A . 35 PRO HA 1 1
2 2324 1 1 35 PRO HB2 H -14.195 12.042 1.081 1.00 . A A . 35 PRO HB2 1 1
2 2325 1 1 35 PRO HB3 H -14.552 12.083 -0.647 1.00 . A A . 35 PRO HB3 1 1
2 2326 1 1 35 PRO HD2 H -16.806 9.045 0.346 1.00 . A A . 35 PRO HD2 1 1
2 2327 1 1 35 PRO HD3 H -16.430 9.821 -1.204 1.00 . A A . 35 PRO HD3 1 1
2 2328 1 1 35 PRO HG2 H -16.116 10.872 1.581 1.00 . A A . 35 PRO HG2 1 1
2 2329 1 1 35 PRO HG3 H -16.696 11.708 0.131 1.00 . A A . 35 PRO HG3 1 1
2 2330 1 1 35 PRO N N -14.744 9.138 -0.131 1.00 . A A . 35 PRO N 1 1
2 2331 1 1 35 PRO O O -11.606 10.283 1.181 1.00 . A A . 35 PRO O 1 1
2 2332 1 1 36 GLU C C -11.607 7.970 3.153 1.00 . A A . 36 GLU C 1 1
2 2333 1 1 36 GLU CA C -12.536 9.133 3.479 1.00 . A A . 36 GLU CA 1 1
2 2334 1 1 36 GLU CB C -13.404 8.832 4.699 1.00 . A A . 36 GLU CB 1 1
2 2335 1 1 36 GLU CD C -13.502 8.432 7.168 1.00 . A A . 36 GLU CD 1 1
2 2336 1 1 36 GLU CG C -12.620 8.588 5.967 1.00 . A A . 36 GLU CG 1 1
2 2337 1 1 36 GLU H H -14.316 9.244 2.339 1.00 . A A . 36 GLU H 1 1
2 2338 1 1 36 GLU HA H -11.928 10.004 3.673 1.00 . A A . 36 GLU HA 1 1
2 2339 1 1 36 GLU HB2 H -14.066 9.666 4.871 1.00 . A A . 36 GLU HB2 1 1
2 2340 1 1 36 GLU HB3 H -13.995 7.951 4.493 1.00 . A A . 36 GLU HB3 1 1
2 2341 1 1 36 GLU HG2 H -12.035 7.689 5.848 1.00 . A A . 36 GLU HG2 1 1
2 2342 1 1 36 GLU HG3 H -11.959 9.426 6.127 1.00 . A A . 36 GLU HG3 1 1
2 2343 1 1 36 GLU N N -13.350 9.432 2.320 1.00 . A A . 36 GLU N 1 1
2 2344 1 1 36 GLU O O -10.434 7.964 3.544 1.00 . A A . 36 GLU O 1 1
2 2345 1 1 36 GLU OE1 O -14.031 7.344 7.395 1.00 . A A . 36 GLU OE1 1 1
2 2346 1 1 36 GLU OE2 O -13.652 9.396 7.943 1.00 . A A . 36 GLU OE2 1 1
2 2347 1 1 37 GLY C C -10.193 6.366 1.042 1.00 . A A . 37 GLY C 1 1
2 2348 1 1 37 GLY CA C -11.331 5.892 1.931 1.00 . A A . 37 GLY CA 1 1
2 2349 1 1 37 GLY H H -13.072 7.072 2.114 1.00 . A A . 37 GLY H 1 1
2 2350 1 1 37 GLY HA2 H -10.927 5.378 2.790 1.00 . A A . 37 GLY HA2 1 1
2 2351 1 1 37 GLY HA3 H -11.953 5.212 1.368 1.00 . A A . 37 GLY HA3 1 1
2 2352 1 1 37 GLY N N -12.128 7.010 2.381 1.00 . A A . 37 GLY N 1 1
2 2353 1 1 37 GLY O O -9.092 5.839 1.101 1.00 . A A . 37 GLY O 1 1
2 2354 1 1 38 LYS C C -8.322 8.544 0.197 1.00 . A A . 38 LYS C 1 1
2 2355 1 1 38 LYS CA C -9.501 8.050 -0.633 1.00 . A A . 38 LYS CA 1 1
2 2356 1 1 38 LYS CB C -10.141 9.271 -1.332 1.00 . A A . 38 LYS CB 1 1
2 2357 1 1 38 LYS CD C -10.306 8.679 -3.770 1.00 . A A . 38 LYS CD 1 1
2 2358 1 1 38 LYS CE C -11.245 8.375 -4.929 1.00 . A A . 38 LYS CE 1 1
2 2359 1 1 38 LYS CG C -11.080 8.973 -2.493 1.00 . A A . 38 LYS CG 1 1
2 2360 1 1 38 LYS H H -11.441 7.619 0.191 1.00 . A A . 38 LYS H 1 1
2 2361 1 1 38 LYS HA H -9.148 7.364 -1.387 1.00 . A A . 38 LYS HA 1 1
2 2362 1 1 38 LYS HB2 H -10.707 9.819 -0.593 1.00 . A A . 38 LYS HB2 1 1
2 2363 1 1 38 LYS HB3 H -9.347 9.907 -1.691 1.00 . A A . 38 LYS HB3 1 1
2 2364 1 1 38 LYS HD2 H -9.703 9.539 -4.019 1.00 . A A . 38 LYS HD2 1 1
2 2365 1 1 38 LYS HD3 H -9.666 7.830 -3.587 1.00 . A A . 38 LYS HD3 1 1
2 2366 1 1 38 LYS HE2 H -11.827 7.498 -4.686 1.00 . A A . 38 LYS HE2 1 1
2 2367 1 1 38 LYS HE3 H -11.909 9.219 -5.056 1.00 . A A . 38 LYS HE3 1 1
2 2368 1 1 38 LYS HG2 H -11.681 8.113 -2.242 1.00 . A A . 38 LYS HG2 1 1
2 2369 1 1 38 LYS HG3 H -11.724 9.823 -2.657 1.00 . A A . 38 LYS HG3 1 1
2 2370 1 1 38 LYS HZ1 H -9.733 7.474 -6.077 1.00 . A A . 38 LYS HZ1 1 1
2 2371 1 1 38 LYS HZ2 H -10.141 9.002 -6.606 1.00 . A A . 38 LYS HZ2 1 1
2 2372 1 1 38 LYS HZ3 H -11.157 7.670 -6.908 1.00 . A A . 38 LYS HZ3 1 1
2 2373 1 1 38 LYS N N -10.492 7.360 0.221 1.00 . A A . 38 LYS N 1 1
2 2374 1 1 38 LYS NZ N -10.535 8.126 -6.204 1.00 . A A . 38 LYS NZ 1 1
2 2375 1 1 38 LYS O O -7.166 8.290 -0.134 1.00 . A A . 38 LYS O 1 1
2 2376 1 1 39 GLU C C -6.816 8.765 2.840 1.00 . A A . 39 GLU C 1 1
2 2377 1 1 39 GLU CA C -7.634 9.832 2.139 1.00 . A A . 39 GLU CA 1 1
2 2378 1 1 39 GLU CB C -8.349 10.689 3.181 1.00 . A A . 39 GLU CB 1 1
2 2379 1 1 39 GLU CD C -6.840 12.699 3.321 1.00 . A A . 39 GLU CD 1 1
2 2380 1 1 39 GLU CG C -7.441 11.529 4.052 1.00 . A A . 39 GLU CG 1 1
2 2381 1 1 39 GLU H H -9.563 9.161 1.626 1.00 . A A . 39 GLU H 1 1
2 2382 1 1 39 GLU HA H -7.004 10.458 1.525 1.00 . A A . 39 GLU HA 1 1
2 2383 1 1 39 GLU HB2 H -9.034 11.353 2.675 1.00 . A A . 39 GLU HB2 1 1
2 2384 1 1 39 GLU HB3 H -8.914 10.028 3.820 1.00 . A A . 39 GLU HB3 1 1
2 2385 1 1 39 GLU HG2 H -8.003 11.895 4.896 1.00 . A A . 39 GLU HG2 1 1
2 2386 1 1 39 GLU HG3 H -6.645 10.887 4.399 1.00 . A A . 39 GLU HG3 1 1
2 2387 1 1 39 GLU N N -8.633 9.180 1.310 1.00 . A A . 39 GLU N 1 1
2 2388 1 1 39 GLU O O -5.580 8.734 2.758 1.00 . A A . 39 GLU O 1 1
2 2389 1 1 39 GLU OE1 O -7.534 13.703 3.143 1.00 . A A . 39 GLU OE1 1 1
2 2390 1 1 39 GLU OE2 O -5.645 12.659 2.952 1.00 . A A . 39 GLU OE2 1 1
2 2391 1 1 40 LEU C C -5.971 5.958 3.453 1.00 . A A . 40 LEU C 1 1
2 2392 1 1 40 LEU CA C -7.017 6.767 4.233 1.00 . A A . 40 LEU CA 1 1
2 2393 1 1 40 LEU CB C -8.205 5.854 4.578 1.00 . A A . 40 LEU CB 1 1
2 2394 1 1 40 LEU CD1 C -7.150 4.230 6.206 1.00 . A A . 40 LEU CD1 1 1
2 2395 1 1 40 LEU CD2 C -9.086 3.507 4.747 1.00 . A A . 40 LEU CD2 1 1
2 2396 1 1 40 LEU CG C -7.873 4.409 4.877 1.00 . A A . 40 LEU CG 1 1
2 2397 1 1 40 LEU H H -8.522 7.974 3.434 1.00 . A A . 40 LEU H 1 1
2 2398 1 1 40 LEU HA H -6.601 7.121 5.164 1.00 . A A . 40 LEU HA 1 1
2 2399 1 1 40 LEU HB2 H -8.713 6.266 5.438 1.00 . A A . 40 LEU HB2 1 1
2 2400 1 1 40 LEU HB3 H -8.889 5.875 3.742 1.00 . A A . 40 LEU HB3 1 1
2 2401 1 1 40 LEU HD11 H -6.951 3.179 6.357 1.00 . A A . 40 LEU HD11 1 1
2 2402 1 1 40 LEU HD12 H -7.766 4.601 7.011 1.00 . A A . 40 LEU HD12 1 1
2 2403 1 1 40 LEU HD13 H -6.217 4.772 6.182 1.00 . A A . 40 LEU HD13 1 1
2 2404 1 1 40 LEU HD21 H -9.882 3.835 5.397 1.00 . A A . 40 LEU HD21 1 1
2 2405 1 1 40 LEU HD22 H -8.808 2.491 4.989 1.00 . A A . 40 LEU HD22 1 1
2 2406 1 1 40 LEU HD23 H -9.415 3.508 3.718 1.00 . A A . 40 LEU HD23 1 1
2 2407 1 1 40 LEU HG H -7.207 4.183 4.060 1.00 . A A . 40 LEU HG 1 1
2 2408 1 1 40 LEU N N -7.544 7.875 3.475 1.00 . A A . 40 LEU N 1 1
2 2409 1 1 40 LEU O O -4.820 5.854 3.866 1.00 . A A . 40 LEU O 1 1
2 2410 1 1 41 LYS C C -4.397 5.249 0.871 1.00 . A A . 41 LYS C 1 1
2 2411 1 1 41 LYS CA C -5.535 4.550 1.543 1.00 . A A . 41 LYS CA 1 1
2 2412 1 1 41 LYS CB C -6.404 3.821 0.570 1.00 . A A . 41 LYS CB 1 1
2 2413 1 1 41 LYS CD C -8.606 2.741 0.347 1.00 . A A . 41 LYS CD 1 1
2 2414 1 1 41 LYS CE C -9.910 2.450 1.051 1.00 . A A . 41 LYS CE 1 1
2 2415 1 1 41 LYS CG C -7.537 3.125 1.285 1.00 . A A . 41 LYS CG 1 1
2 2416 1 1 41 LYS H H -7.236 5.724 1.937 1.00 . A A . 41 LYS H 1 1
2 2417 1 1 41 LYS HA H -5.129 3.831 2.237 1.00 . A A . 41 LYS HA 1 1
2 2418 1 1 41 LYS HB2 H -6.811 4.530 -0.136 1.00 . A A . 41 LYS HB2 1 1
2 2419 1 1 41 LYS HB3 H -5.823 3.077 0.046 1.00 . A A . 41 LYS HB3 1 1
2 2420 1 1 41 LYS HD2 H -8.763 3.552 -0.351 1.00 . A A . 41 LYS HD2 1 1
2 2421 1 1 41 LYS HD3 H -8.285 1.864 -0.191 1.00 . A A . 41 LYS HD3 1 1
2 2422 1 1 41 LYS HE2 H -9.758 1.650 1.760 1.00 . A A . 41 LYS HE2 1 1
2 2423 1 1 41 LYS HE3 H -10.221 3.339 1.581 1.00 . A A . 41 LYS HE3 1 1
2 2424 1 1 41 LYS HG2 H -7.132 2.220 1.714 1.00 . A A . 41 LYS HG2 1 1
2 2425 1 1 41 LYS HG3 H -7.926 3.735 2.084 1.00 . A A . 41 LYS HG3 1 1
2 2426 1 1 41 LYS HZ1 H -10.935 1.081 -0.236 1.00 . A A . 41 LYS HZ1 1 1
2 2427 1 1 41 LYS HZ2 H -10.948 2.696 -0.742 1.00 . A A . 41 LYS HZ2 1 1
2 2428 1 1 41 LYS HZ3 H -11.914 2.240 0.526 1.00 . A A . 41 LYS HZ3 1 1
2 2429 1 1 41 LYS N N -6.360 5.469 2.302 1.00 . A A . 41 LYS N 1 1
2 2430 1 1 41 LYS NZ N -10.984 2.068 0.087 1.00 . A A . 41 LYS NZ 1 1
2 2431 1 1 41 LYS O O -3.352 4.653 0.642 1.00 . A A . 41 LYS O 1 1
2 2432 1 1 42 ASP C C -2.361 7.377 0.965 1.00 . A A . 42 ASP C 1 1
2 2433 1 1 42 ASP CA C -3.536 7.332 0.005 1.00 . A A . 42 ASP CA 1 1
2 2434 1 1 42 ASP CB C -4.041 8.751 -0.282 1.00 . A A . 42 ASP CB 1 1
2 2435 1 1 42 ASP CG C -2.952 9.701 -0.730 1.00 . A A . 42 ASP CG 1 1
2 2436 1 1 42 ASP H H -5.471 6.932 0.727 1.00 . A A . 42 ASP H 1 1
2 2437 1 1 42 ASP HA H -3.222 6.873 -0.920 1.00 . A A . 42 ASP HA 1 1
2 2438 1 1 42 ASP HB2 H -4.777 8.697 -1.071 1.00 . A A . 42 ASP HB2 1 1
2 2439 1 1 42 ASP HB3 H -4.509 9.149 0.606 1.00 . A A . 42 ASP HB3 1 1
2 2440 1 1 42 ASP N N -4.592 6.522 0.573 1.00 . A A . 42 ASP N 1 1
2 2441 1 1 42 ASP O O -1.241 7.098 0.588 1.00 . A A . 42 ASP O 1 1
2 2442 1 1 42 ASP OD1 O -2.628 9.743 -1.935 1.00 . A A . 42 ASP OD1 1 1
2 2443 1 1 42 ASP OD2 O -2.424 10.447 0.112 1.00 . A A . 42 ASP OD2 1 1
2 2444 1 1 43 HIS C C -1.129 6.415 3.749 1.00 . A A . 43 HIS C 1 1
2 2445 1 1 43 HIS CA C -1.614 7.776 3.254 1.00 . A A . 43 HIS CA 1 1
2 2446 1 1 43 HIS CB C -2.073 8.637 4.446 1.00 . A A . 43 HIS CB 1 1
2 2447 1 1 43 HIS CD2 C -3.199 10.623 3.224 1.00 . A A . 43 HIS CD2 1 1
2 2448 1 1 43 HIS CE1 C -2.254 12.266 4.290 1.00 . A A . 43 HIS CE1 1 1
2 2449 1 1 43 HIS CG C -2.350 10.078 4.113 1.00 . A A . 43 HIS CG 1 1
2 2450 1 1 43 HIS H H -3.604 7.761 2.458 1.00 . A A . 43 HIS H 1 1
2 2451 1 1 43 HIS HA H -0.775 8.268 2.784 1.00 . A A . 43 HIS HA 1 1
2 2452 1 1 43 HIS HB2 H -2.979 8.214 4.853 1.00 . A A . 43 HIS HB2 1 1
2 2453 1 1 43 HIS HB3 H -1.306 8.611 5.205 1.00 . A A . 43 HIS HB3 1 1
2 2454 1 1 43 HIS HD1 H -1.116 11.087 5.506 1.00 . A A . 43 HIS HD1 1 1
2 2455 1 1 43 HIS HD2 H -3.830 10.081 2.535 1.00 . A A . 43 HIS HD2 1 1
2 2456 1 1 43 HIS HE1 H -1.981 13.259 4.612 1.00 . A A . 43 HIS HE1 1 1
2 2457 1 1 43 HIS HE2 H -3.962 12.487 3.204 1.00 . A A . 43 HIS HE2 1 1
2 2458 1 1 43 HIS N N -2.654 7.654 2.227 1.00 . A A . 43 HIS N 1 1
2 2459 1 1 43 HIS ND1 N -1.766 11.140 4.769 1.00 . A A . 43 HIS ND1 1 1
2 2460 1 1 43 HIS NE2 N -3.129 11.975 3.351 1.00 . A A . 43 HIS NE2 1 1
2 2461 1 1 43 HIS O O 0.053 6.227 3.964 1.00 . A A . 43 HIS O 1 1
2 2462 1 1 44 LEU C C -0.862 3.346 3.436 1.00 . A A . 44 LEU C 1 1
2 2463 1 1 44 LEU CA C -1.706 4.150 4.447 1.00 . A A . 44 LEU CA 1 1
2 2464 1 1 44 LEU CB C -3.013 3.433 4.875 1.00 . A A . 44 LEU CB 1 1
2 2465 1 1 44 LEU CD1 C -4.185 1.869 6.416 1.00 . A A . 44 LEU CD1 1 1
2 2466 1 1 44 LEU CD2 C -2.709 0.933 4.677 1.00 . A A . 44 LEU CD2 1 1
2 2467 1 1 44 LEU CG C -2.909 2.098 5.632 1.00 . A A . 44 LEU CG 1 1
2 2468 1 1 44 LEU H H -2.978 5.665 3.689 1.00 . A A . 44 LEU H 1 1
2 2469 1 1 44 LEU HA H -1.094 4.319 5.322 1.00 . A A . 44 LEU HA 1 1
2 2470 1 1 44 LEU HB2 H -3.568 4.115 5.502 1.00 . A A . 44 LEU HB2 1 1
2 2471 1 1 44 LEU HB3 H -3.596 3.265 3.982 1.00 . A A . 44 LEU HB3 1 1
2 2472 1 1 44 LEU HD11 H -4.275 2.624 7.183 1.00 . A A . 44 LEU HD11 1 1
2 2473 1 1 44 LEU HD12 H -4.173 0.887 6.864 1.00 . A A . 44 LEU HD12 1 1
2 2474 1 1 44 LEU HD13 H -5.025 1.953 5.743 1.00 . A A . 44 LEU HD13 1 1
2 2475 1 1 44 LEU HD21 H -2.629 0.015 5.239 1.00 . A A . 44 LEU HD21 1 1
2 2476 1 1 44 LEU HD22 H -1.804 1.087 4.109 1.00 . A A . 44 LEU HD22 1 1
2 2477 1 1 44 LEU HD23 H -3.547 0.867 3.997 1.00 . A A . 44 LEU HD23 1 1
2 2478 1 1 44 LEU HG H -2.078 2.134 6.320 1.00 . A A . 44 LEU HG 1 1
2 2479 1 1 44 LEU N N -2.039 5.475 3.912 1.00 . A A . 44 LEU N 1 1
2 2480 1 1 44 LEU O O 0.225 2.820 3.769 1.00 . A A . 44 LEU O 1 1
2 2481 1 1 45 GLN C C 0.738 3.436 0.856 1.00 . A A . 45 GLN C 1 1
2 2482 1 1 45 GLN CA C -0.540 2.635 1.177 1.00 . A A . 45 GLN CA 1 1
2 2483 1 1 45 GLN CB C -1.366 2.240 -0.070 1.00 . A A . 45 GLN CB 1 1
2 2484 1 1 45 GLN CD C -3.024 0.580 1.142 1.00 . A A . 45 GLN CD 1 1
2 2485 1 1 45 GLN CG C -2.025 0.824 -0.012 1.00 . A A . 45 GLN CG 1 1
2 2486 1 1 45 GLN H H -2.188 3.669 1.968 1.00 . A A . 45 GLN H 1 1
2 2487 1 1 45 GLN HA H -0.186 1.734 1.658 1.00 . A A . 45 GLN HA 1 1
2 2488 1 1 45 GLN HB2 H -2.153 2.968 -0.202 1.00 . A A . 45 GLN HB2 1 1
2 2489 1 1 45 GLN HB3 H -0.715 2.271 -0.932 1.00 . A A . 45 GLN HB3 1 1
2 2490 1 1 45 GLN HE21 H -2.623 -1.384 1.125 1.00 . A A . 45 GLN HE21 1 1
2 2491 1 1 45 GLN HE22 H -3.781 -0.913 2.288 1.00 . A A . 45 GLN HE22 1 1
2 2492 1 1 45 GLN HG2 H -2.554 0.655 -0.937 1.00 . A A . 45 GLN HG2 1 1
2 2493 1 1 45 GLN HG3 H -1.233 0.094 0.065 1.00 . A A . 45 GLN HG3 1 1
2 2494 1 1 45 GLN N N -1.316 3.282 2.205 1.00 . A A . 45 GLN N 1 1
2 2495 1 1 45 GLN NE2 N -3.156 -0.689 1.565 1.00 . A A . 45 GLN NE2 1 1
2 2496 1 1 45 GLN O O 1.713 2.879 0.381 1.00 . A A . 45 GLN O 1 1
2 2497 1 1 45 GLN OE1 O -3.688 1.497 1.617 1.00 . A A . 45 GLN OE1 1 1
2 2498 1 1 46 GLU C C 2.917 5.172 2.167 1.00 . A A . 46 GLU C 1 1
2 2499 1 1 46 GLU CA C 1.962 5.534 1.011 1.00 . A A . 46 GLU CA 1 1
2 2500 1 1 46 GLU CB C 1.681 7.037 1.014 1.00 . A A . 46 GLU CB 1 1
2 2501 1 1 46 GLU CD C 3.687 7.731 -0.374 1.00 . A A . 46 GLU CD 1 1
2 2502 1 1 46 GLU CG C 2.917 7.917 0.908 1.00 . A A . 46 GLU CG 1 1
2 2503 1 1 46 GLU H H -0.110 5.201 1.354 1.00 . A A . 46 GLU H 1 1
2 2504 1 1 46 GLU HA H 2.437 5.255 0.082 1.00 . A A . 46 GLU HA 1 1
2 2505 1 1 46 GLU HB2 H 1.033 7.273 0.183 1.00 . A A . 46 GLU HB2 1 1
2 2506 1 1 46 GLU HB3 H 1.167 7.287 1.931 1.00 . A A . 46 GLU HB3 1 1
2 2507 1 1 46 GLU HG2 H 2.628 8.953 0.992 1.00 . A A . 46 GLU HG2 1 1
2 2508 1 1 46 GLU HG3 H 3.573 7.679 1.734 1.00 . A A . 46 GLU HG3 1 1
2 2509 1 1 46 GLU N N 0.730 4.749 1.117 1.00 . A A . 46 GLU N 1 1
2 2510 1 1 46 GLU O O 4.112 5.193 2.004 1.00 . A A . 46 GLU O 1 1
2 2511 1 1 46 GLU OE1 O 4.569 6.868 -0.438 1.00 . A A . 46 GLU OE1 1 1
2 2512 1 1 46 GLU OE2 O 3.431 8.491 -1.339 1.00 . A A . 46 GLU OE2 1 1
2 2513 1 1 47 ALA C C 3.978 3.141 4.113 1.00 . A A . 47 ALA C 1 1
2 2514 1 1 47 ALA CA C 3.196 4.397 4.478 1.00 . A A . 47 ALA CA 1 1
2 2515 1 1 47 ALA CB C 2.337 4.165 5.710 1.00 . A A . 47 ALA CB 1 1
2 2516 1 1 47 ALA H H 1.398 4.878 3.437 1.00 . A A . 47 ALA H 1 1
2 2517 1 1 47 ALA HA H 3.902 5.191 4.679 1.00 . A A . 47 ALA HA 1 1
2 2518 1 1 47 ALA HB1 H 1.783 5.064 5.944 1.00 . A A . 47 ALA HB1 1 1
2 2519 1 1 47 ALA HB2 H 1.656 3.349 5.511 1.00 . A A . 47 ALA HB2 1 1
2 2520 1 1 47 ALA HB3 H 2.980 3.902 6.538 1.00 . A A . 47 ALA HB3 1 1
2 2521 1 1 47 ALA N N 2.374 4.825 3.333 1.00 . A A . 47 ALA N 1 1
2 2522 1 1 47 ALA O O 5.064 2.894 4.627 1.00 . A A . 47 ALA O 1 1
2 2523 1 1 48 LEU C C 5.325 1.677 1.800 1.00 . A A . 48 LEU C 1 1
2 2524 1 1 48 LEU CA C 4.072 1.217 2.595 1.00 . A A . 48 LEU CA 1 1
2 2525 1 1 48 LEU CB C 3.077 0.503 1.667 1.00 . A A . 48 LEU CB 1 1
2 2526 1 1 48 LEU CD1 C 4.363 -1.609 1.133 1.00 . A A . 48 LEU CD1 1 1
2 2527 1 1 48 LEU CD2 C 2.529 -0.856 -0.343 1.00 . A A . 48 LEU CD2 1 1
2 2528 1 1 48 LEU CG C 3.637 -0.415 0.570 1.00 . A A . 48 LEU CG 1 1
2 2529 1 1 48 LEU H H 2.456 2.561 3.007 1.00 . A A . 48 LEU H 1 1
2 2530 1 1 48 LEU HA H 4.378 0.534 3.374 1.00 . A A . 48 LEU HA 1 1
2 2531 1 1 48 LEU HB2 H 2.425 -0.094 2.289 1.00 . A A . 48 LEU HB2 1 1
2 2532 1 1 48 LEU HB3 H 2.474 1.264 1.194 1.00 . A A . 48 LEU HB3 1 1
2 2533 1 1 48 LEU HD11 H 4.656 -2.267 0.328 1.00 . A A . 48 LEU HD11 1 1
2 2534 1 1 48 LEU HD12 H 3.711 -2.118 1.825 1.00 . A A . 48 LEU HD12 1 1
2 2535 1 1 48 LEU HD13 H 5.245 -1.258 1.649 1.00 . A A . 48 LEU HD13 1 1
2 2536 1 1 48 LEU HD21 H 2.946 -1.461 -1.134 1.00 . A A . 48 LEU HD21 1 1
2 2537 1 1 48 LEU HD22 H 2.047 0.011 -0.773 1.00 . A A . 48 LEU HD22 1 1
2 2538 1 1 48 LEU HD23 H 1.810 -1.430 0.221 1.00 . A A . 48 LEU HD23 1 1
2 2539 1 1 48 LEU HG H 4.340 0.152 -0.022 1.00 . A A . 48 LEU HG 1 1
2 2540 1 1 48 LEU N N 3.395 2.359 3.221 1.00 . A A . 48 LEU N 1 1
2 2541 1 1 48 LEU O O 6.347 0.982 1.766 1.00 . A A . 48 LEU O 1 1
2 2542 1 1 49 GLU C C 7.102 4.471 1.145 1.00 . A A . 49 GLU C 1 1
2 2543 1 1 49 GLU CA C 6.342 3.346 0.413 1.00 . A A . 49 GLU CA 1 1
2 2544 1 1 49 GLU CB C 5.936 3.685 -1.057 1.00 . A A . 49 GLU CB 1 1
2 2545 1 1 49 GLU CD C 8.368 3.738 -1.961 1.00 . A A . 49 GLU CD 1 1
2 2546 1 1 49 GLU CG C 7.002 4.412 -1.909 1.00 . A A . 49 GLU CG 1 1
2 2547 1 1 49 GLU H H 4.441 3.394 1.280 1.00 . A A . 49 GLU H 1 1
2 2548 1 1 49 GLU HA H 7.040 2.521 0.384 1.00 . A A . 49 GLU HA 1 1
2 2549 1 1 49 GLU HB2 H 5.691 2.763 -1.562 1.00 . A A . 49 GLU HB2 1 1
2 2550 1 1 49 GLU HB3 H 5.050 4.301 -1.024 1.00 . A A . 49 GLU HB3 1 1
2 2551 1 1 49 GLU HG2 H 6.634 4.485 -2.921 1.00 . A A . 49 GLU HG2 1 1
2 2552 1 1 49 GLU HG3 H 7.123 5.410 -1.513 1.00 . A A . 49 GLU HG3 1 1
2 2553 1 1 49 GLU N N 5.242 2.835 1.185 1.00 . A A . 49 GLU N 1 1
2 2554 1 1 49 GLU O O 7.949 4.180 1.979 1.00 . A A . 49 GLU O 1 1
2 2555 1 1 49 GLU OE1 O 9.052 3.665 -0.921 1.00 . A A . 49 GLU OE1 1 1
2 2556 1 1 49 GLU OE2 O 8.817 3.353 -3.050 1.00 . A A . 49 GLU OE2 1 1
2 2557 1 1 50 THR C C 6.716 7.807 2.234 1.00 . A A . 50 THR C 1 1
2 2558 1 1 50 THR CA C 7.595 6.791 1.478 1.00 . A A . 50 THR CA 1 1
2 2559 1 1 50 THR CB C 8.432 7.484 0.355 1.00 . A A . 50 THR CB 1 1
2 2560 1 1 50 THR CG2 C 9.577 8.300 0.954 1.00 . A A . 50 THR CG2 1 1
2 2561 1 1 50 THR H H 5.965 5.954 0.396 1.00 . A A . 50 THR H 1 1
2 2562 1 1 50 THR HA H 8.273 6.334 2.185 1.00 . A A . 50 THR HA 1 1
2 2563 1 1 50 THR HB H 7.800 8.131 -0.233 1.00 . A A . 50 THR HB 1 1
2 2564 1 1 50 THR HG1 H 8.639 5.620 -0.266 1.00 . A A . 50 THR HG1 1 1
2 2565 1 1 50 THR HG21 H 9.169 9.057 1.608 1.00 . A A . 50 THR HG21 1 1
2 2566 1 1 50 THR HG22 H 10.138 8.771 0.161 1.00 . A A . 50 THR HG22 1 1
2 2567 1 1 50 THR HG23 H 10.228 7.649 1.516 1.00 . A A . 50 THR HG23 1 1
2 2568 1 1 50 THR N N 6.779 5.725 0.915 1.00 . A A . 50 THR N 1 1
2 2569 1 1 50 THR O O 7.016 9.007 2.319 1.00 . A A . 50 THR O 1 1
2 2570 1 1 50 THR OG1 O 9.033 6.475 -0.481 1.00 . A A . 50 THR OG1 1 1
2 2571 1 1 51 GLY C C 5.275 8.195 4.993 1.00 . A A . 51 GLY C 1 1
2 2572 1 1 51 GLY CA C 4.804 8.144 3.590 1.00 . A A . 51 GLY CA 1 1
2 2573 1 1 51 GLY H H 5.420 6.378 2.617 1.00 . A A . 51 GLY H 1 1
2 2574 1 1 51 GLY HA2 H 4.793 9.146 3.191 1.00 . A A . 51 GLY HA2 1 1
2 2575 1 1 51 GLY HA3 H 3.802 7.742 3.595 1.00 . A A . 51 GLY HA3 1 1
2 2576 1 1 51 GLY N N 5.650 7.319 2.789 1.00 . A A . 51 GLY N 1 1
2 2577 1 1 51 GLY O O 6.399 8.641 5.278 1.00 . A A . 51 GLY O 1 1
2 2578 1 1 52 CYS C C 4.207 6.561 7.968 1.00 . A A . 52 CYS C 1 1
2 2579 1 1 52 CYS CA C 4.797 7.748 7.245 1.00 . A A . 52 CYS CA 1 1
2 2580 1 1 52 CYS CB C 4.362 9.063 7.895 1.00 . A A . 52 CYS CB 1 1
2 2581 1 1 52 CYS H H 3.598 7.370 5.566 1.00 . A A . 52 CYS H 1 1
2 2582 1 1 52 CYS HA H 5.872 7.697 7.269 1.00 . A A . 52 CYS HA 1 1
2 2583 1 1 52 CYS HB2 H 4.827 9.883 7.369 1.00 . A A . 52 CYS HB2 1 1
2 2584 1 1 52 CYS HB3 H 3.290 9.152 7.809 1.00 . A A . 52 CYS HB3 1 1
2 2585 1 1 52 CYS N N 4.461 7.728 5.867 1.00 . A A . 52 CYS N 1 1
2 2586 1 1 52 CYS O O 2.995 6.509 8.231 1.00 . A A . 52 CYS O 1 1
2 2587 1 1 52 CYS SG S 4.792 9.220 9.662 1.00 . A A . 52 CYS SG 1 1
2 2588 1 1 53 GLU C C 4.432 4.835 10.435 1.00 . A A . 53 GLU C 1 1
2 2589 1 1 53 GLU CA C 4.671 4.426 8.994 1.00 . A A . 53 GLU CA 1 1
2 2590 1 1 53 GLU CB C 5.788 3.376 8.946 1.00 . A A . 53 GLU CB 1 1
2 2591 1 1 53 GLU CD C 6.676 1.217 9.879 1.00 . A A . 53 GLU CD 1 1
2 2592 1 1 53 GLU CG C 5.502 2.145 9.788 1.00 . A A . 53 GLU CG 1 1
2 2593 1 1 53 GLU H H 5.962 5.653 7.878 1.00 . A A . 53 GLU H 1 1
2 2594 1 1 53 GLU HA H 3.769 4.006 8.577 1.00 . A A . 53 GLU HA 1 1
2 2595 1 1 53 GLU HB2 H 5.927 3.064 7.922 1.00 . A A . 53 GLU HB2 1 1
2 2596 1 1 53 GLU HB3 H 6.702 3.827 9.302 1.00 . A A . 53 GLU HB3 1 1
2 2597 1 1 53 GLU HG2 H 5.241 2.461 10.787 1.00 . A A . 53 GLU HG2 1 1
2 2598 1 1 53 GLU HG3 H 4.670 1.613 9.354 1.00 . A A . 53 GLU HG3 1 1
2 2599 1 1 53 GLU N N 5.049 5.589 8.232 1.00 . A A . 53 GLU N 1 1
2 2600 1 1 53 GLU O O 3.309 4.838 10.899 1.00 . A A . 53 GLU O 1 1
2 2601 1 1 53 GLU OE1 O 7.505 1.368 10.800 1.00 . A A . 53 GLU OE1 1 1
2 2602 1 1 53 GLU OE2 O 6.784 0.292 9.072 1.00 . A A . 53 GLU OE2 1 1
2 2603 1 1 54 LYS C C 4.709 6.833 12.975 1.00 . A A . 54 LYS C 1 1
2 2604 1 1 54 LYS CA C 5.590 5.655 12.510 1.00 . A A . 54 LYS CA 1 1
2 2605 1 1 54 LYS CB C 7.077 5.867 12.897 1.00 . A A . 54 LYS CB 1 1
2 2606 1 1 54 LYS CD C 7.463 8.244 11.946 1.00 . A A . 54 LYS CD 1 1
2 2607 1 1 54 LYS CE C 7.884 8.974 13.217 1.00 . A A . 54 LYS CE 1 1
2 2608 1 1 54 LYS CG C 7.896 6.770 11.942 1.00 . A A . 54 LYS CG 1 1
2 2609 1 1 54 LYS H H 6.294 5.483 10.511 1.00 . A A . 54 LYS H 1 1
2 2610 1 1 54 LYS HA H 5.248 4.778 13.039 1.00 . A A . 54 LYS HA 1 1
2 2611 1 1 54 LYS HB2 H 7.106 6.313 13.880 1.00 . A A . 54 LYS HB2 1 1
2 2612 1 1 54 LYS HB3 H 7.558 4.902 12.944 1.00 . A A . 54 LYS HB3 1 1
2 2613 1 1 54 LYS HD2 H 7.901 8.747 11.098 1.00 . A A . 54 LYS HD2 1 1
2 2614 1 1 54 LYS HD3 H 6.388 8.280 11.862 1.00 . A A . 54 LYS HD3 1 1
2 2615 1 1 54 LYS HE2 H 7.540 9.997 13.164 1.00 . A A . 54 LYS HE2 1 1
2 2616 1 1 54 LYS HE3 H 7.430 8.488 14.068 1.00 . A A . 54 LYS HE3 1 1
2 2617 1 1 54 LYS HG2 H 8.932 6.730 12.244 1.00 . A A . 54 LYS HG2 1 1
2 2618 1 1 54 LYS HG3 H 7.812 6.378 10.939 1.00 . A A . 54 LYS HG3 1 1
2 2619 1 1 54 LYS HZ1 H 9.624 9.558 14.207 1.00 . A A . 54 LYS HZ1 1 1
2 2620 1 1 54 LYS HZ2 H 9.840 9.378 12.558 1.00 . A A . 54 LYS HZ2 1 1
2 2621 1 1 54 LYS HZ3 H 9.721 8.022 13.559 1.00 . A A . 54 LYS HZ3 1 1
2 2622 1 1 54 LYS N N 5.501 5.329 11.063 1.00 . A A . 54 LYS N 1 1
2 2623 1 1 54 LYS NZ N 9.354 8.977 13.387 1.00 . A A . 54 LYS NZ 1 1
2 2624 1 1 54 LYS O O 4.927 7.406 14.043 1.00 . A A . 54 LYS O 1 1
2 2625 1 1 55 CYS C C 1.747 7.829 13.504 1.00 . A A . 55 CYS C 1 1
2 2626 1 1 55 CYS CA C 2.828 8.221 12.501 1.00 . A A . 55 CYS CA 1 1
2 2627 1 1 55 CYS CB C 2.226 8.769 11.230 1.00 . A A . 55 CYS CB 1 1
2 2628 1 1 55 CYS H H 3.601 6.603 11.398 1.00 . A A . 55 CYS H 1 1
2 2629 1 1 55 CYS HA H 3.423 9.005 12.943 1.00 . A A . 55 CYS HA 1 1
2 2630 1 1 55 CYS HB2 H 2.245 7.944 10.530 1.00 . A A . 55 CYS HB2 1 1
2 2631 1 1 55 CYS HB3 H 1.194 9.030 11.397 1.00 . A A . 55 CYS HB3 1 1
2 2632 1 1 55 CYS N N 3.729 7.153 12.203 1.00 . A A . 55 CYS N 1 1
2 2633 1 1 55 CYS O O 1.981 7.817 14.710 1.00 . A A . 55 CYS O 1 1
2 2634 1 1 55 CYS SG S 3.168 10.127 10.469 1.00 . A A . 55 CYS SG 1 1
2 2635 1 1 56 THR C C -0.479 5.616 13.941 1.00 . A A . 56 THR C 1 1
2 2636 1 1 56 THR CA C -0.508 7.119 13.850 1.00 . A A . 56 THR CA 1 1
2 2637 1 1 56 THR CB C -1.814 7.584 13.163 1.00 . A A . 56 THR CB 1 1
2 2638 1 1 56 THR CG2 C -2.987 7.574 14.131 1.00 . A A . 56 THR CG2 1 1
2 2639 1 1 56 THR H H 0.478 7.377 12.048 1.00 . A A . 56 THR H 1 1
2 2640 1 1 56 THR HA H -0.402 7.589 14.816 1.00 . A A . 56 THR HA 1 1
2 2641 1 1 56 THR HB H -2.022 6.922 12.335 1.00 . A A . 56 THR HB 1 1
2 2642 1 1 56 THR HG1 H -1.187 9.425 13.369 1.00 . A A . 56 THR HG1 1 1
2 2643 1 1 56 THR HG21 H -2.791 8.258 14.943 1.00 . A A . 56 THR HG21 1 1
2 2644 1 1 56 THR HG22 H -3.115 6.577 14.524 1.00 . A A . 56 THR HG22 1 1
2 2645 1 1 56 THR HG23 H -3.885 7.879 13.615 1.00 . A A . 56 THR HG23 1 1
2 2646 1 1 56 THR N N 0.598 7.469 13.014 1.00 . A A . 56 THR N 1 1
2 2647 1 1 56 THR O O 0.025 4.992 13.012 1.00 . A A . 56 THR O 1 1
2 2648 1 1 56 THR OG1 O -1.633 8.925 12.671 1.00 . A A . 56 THR OG1 1 1
2 2649 1 1 57 GLU C C -1.750 2.912 13.987 1.00 . A A . 57 GLU C 1 1
2 2650 1 1 57 GLU CA C -0.964 3.574 15.126 1.00 . A A . 57 GLU CA 1 1
2 2651 1 1 57 GLU CB C -1.406 3.096 16.514 1.00 . A A . 57 GLU CB 1 1
2 2652 1 1 57 GLU CD C -3.146 3.014 18.295 1.00 . A A . 57 GLU CD 1 1
2 2653 1 1 57 GLU CG C -2.784 3.540 16.941 1.00 . A A . 57 GLU CG 1 1
2 2654 1 1 57 GLU H H -1.373 5.562 15.733 1.00 . A A . 57 GLU H 1 1
2 2655 1 1 57 GLU HA H 0.069 3.297 14.973 1.00 . A A . 57 GLU HA 1 1
2 2656 1 1 57 GLU HB2 H -1.391 2.016 16.528 1.00 . A A . 57 GLU HB2 1 1
2 2657 1 1 57 GLU HB3 H -0.695 3.458 17.243 1.00 . A A . 57 GLU HB3 1 1
2 2658 1 1 57 GLU HG2 H -2.818 4.619 16.966 1.00 . A A . 57 GLU HG2 1 1
2 2659 1 1 57 GLU HG3 H -3.501 3.169 16.224 1.00 . A A . 57 GLU HG3 1 1
2 2660 1 1 57 GLU N N -0.986 5.023 15.005 1.00 . A A . 57 GLU N 1 1
2 2661 1 1 57 GLU O O -1.370 1.856 13.508 1.00 . A A . 57 GLU O 1 1
2 2662 1 1 57 GLU OE1 O -3.553 1.839 18.393 1.00 . A A . 57 GLU OE1 1 1
2 2663 1 1 57 GLU OE2 O -3.008 3.747 19.298 1.00 . A A . 57 GLU OE2 1 1
2 2664 1 1 58 ALA C C -2.677 3.097 11.111 1.00 . A A . 58 ALA C 1 1
2 2665 1 1 58 ALA CA C -3.565 3.112 12.351 1.00 . A A . 58 ALA CA 1 1
2 2666 1 1 58 ALA CB C -4.775 3.992 12.091 1.00 . A A . 58 ALA CB 1 1
2 2667 1 1 58 ALA H H -3.117 4.380 13.996 1.00 . A A . 58 ALA H 1 1
2 2668 1 1 58 ALA HA H -3.903 2.106 12.554 1.00 . A A . 58 ALA HA 1 1
2 2669 1 1 58 ALA HB1 H -4.448 5.008 11.926 1.00 . A A . 58 ALA HB1 1 1
2 2670 1 1 58 ALA HB2 H -5.296 3.638 11.213 1.00 . A A . 58 ALA HB2 1 1
2 2671 1 1 58 ALA HB3 H -5.443 3.964 12.938 1.00 . A A . 58 ALA HB3 1 1
2 2672 1 1 58 ALA N N -2.811 3.581 13.516 1.00 . A A . 58 ALA N 1 1
2 2673 1 1 58 ALA O O -2.803 2.223 10.266 1.00 . A A . 58 ALA O 1 1
2 2674 1 1 59 GLN C C 0.250 3.128 10.060 1.00 . A A . 59 GLN C 1 1
2 2675 1 1 59 GLN CA C -0.848 4.141 9.897 1.00 . A A . 59 GLN CA 1 1
2 2676 1 1 59 GLN CB C -0.244 5.538 9.715 1.00 . A A . 59 GLN CB 1 1
2 2677 1 1 59 GLN CD C -0.608 7.979 9.122 1.00 . A A . 59 GLN CD 1 1
2 2678 1 1 59 GLN CG C -1.254 6.630 9.415 1.00 . A A . 59 GLN CG 1 1
2 2679 1 1 59 GLN H H -1.670 4.690 11.769 1.00 . A A . 59 GLN H 1 1
2 2680 1 1 59 GLN HA H -1.415 3.882 9.015 1.00 . A A . 59 GLN HA 1 1
2 2681 1 1 59 GLN HB2 H 0.281 5.807 10.621 1.00 . A A . 59 GLN HB2 1 1
2 2682 1 1 59 GLN HB3 H 0.467 5.498 8.903 1.00 . A A . 59 GLN HB3 1 1
2 2683 1 1 59 GLN HE21 H 0.984 7.132 8.255 1.00 . A A . 59 GLN HE21 1 1
2 2684 1 1 59 GLN HE22 H 0.968 8.841 8.297 1.00 . A A . 59 GLN HE22 1 1
2 2685 1 1 59 GLN HG2 H -1.828 6.336 8.550 1.00 . A A . 59 GLN HG2 1 1
2 2686 1 1 59 GLN HG3 H -1.916 6.737 10.261 1.00 . A A . 59 GLN HG3 1 1
2 2687 1 1 59 GLN N N -1.758 4.059 11.027 1.00 . A A . 59 GLN N 1 1
2 2688 1 1 59 GLN NE2 N 0.554 7.980 8.510 1.00 . A A . 59 GLN NE2 1 1
2 2689 1 1 59 GLN O O 0.567 2.433 9.130 1.00 . A A . 59 GLN O 1 1
2 2690 1 1 59 GLN OE1 O -1.167 9.022 9.426 1.00 . A A . 59 GLN OE1 1 1
2 2691 1 1 60 GLU C C 1.389 0.650 11.249 1.00 . A A . 60 GLU C 1 1
2 2692 1 1 60 GLU CA C 1.871 2.052 11.564 1.00 . A A . 60 GLU CA 1 1
2 2693 1 1 60 GLU CB C 2.301 2.084 13.033 1.00 . A A . 60 GLU CB 1 1
2 2694 1 1 60 GLU CD C 3.654 3.368 14.688 1.00 . A A . 60 GLU CD 1 1
2 2695 1 1 60 GLU CG C 2.781 3.418 13.470 1.00 . A A . 60 GLU CG 1 1
2 2696 1 1 60 GLU H H 0.608 3.765 11.916 1.00 . A A . 60 GLU H 1 1
2 2697 1 1 60 GLU HA H 2.720 2.303 10.947 1.00 . A A . 60 GLU HA 1 1
2 2698 1 1 60 GLU HB2 H 1.462 1.803 13.652 1.00 . A A . 60 GLU HB2 1 1
2 2699 1 1 60 GLU HB3 H 3.097 1.367 13.179 1.00 . A A . 60 GLU HB3 1 1
2 2700 1 1 60 GLU HG2 H 3.302 3.811 12.617 1.00 . A A . 60 GLU HG2 1 1
2 2701 1 1 60 GLU HG3 H 1.922 4.043 13.664 1.00 . A A . 60 GLU HG3 1 1
2 2702 1 1 60 GLU N N 0.832 3.061 11.259 1.00 . A A . 60 GLU N 1 1
2 2703 1 1 60 GLU O O 2.004 -0.083 10.459 1.00 . A A . 60 GLU O 1 1
2 2704 1 1 60 GLU OE1 O 4.878 3.204 14.553 1.00 . A A . 60 GLU OE1 1 1
2 2705 1 1 60 GLU OE2 O 3.138 3.520 15.808 1.00 . A A . 60 GLU OE2 1 1
2 2706 1 1 61 LYS C C -0.816 -1.208 10.240 1.00 . A A . 61 LYS C 1 1
2 2707 1 1 61 LYS CA C -0.307 -1.030 11.668 1.00 . A A . 61 LYS CA 1 1
2 2708 1 1 61 LYS CB C -1.429 -1.305 12.687 1.00 . A A . 61 LYS CB 1 1
2 2709 1 1 61 LYS CD C 0.132 -2.277 14.465 1.00 . A A . 61 LYS CD 1 1
2 2710 1 1 61 LYS CE C -0.332 -3.720 14.298 1.00 . A A . 61 LYS CE 1 1
2 2711 1 1 61 LYS CG C -0.979 -1.265 14.156 1.00 . A A . 61 LYS CG 1 1
2 2712 1 1 61 LYS H H -0.095 0.974 12.457 1.00 . A A . 61 LYS H 1 1
2 2713 1 1 61 LYS HA H 0.486 -1.746 11.824 1.00 . A A . 61 LYS HA 1 1
2 2714 1 1 61 LYS HB2 H -2.198 -0.558 12.551 1.00 . A A . 61 LYS HB2 1 1
2 2715 1 1 61 LYS HB3 H -1.852 -2.277 12.484 1.00 . A A . 61 LYS HB3 1 1
2 2716 1 1 61 LYS HD2 H 0.969 -2.102 13.806 1.00 . A A . 61 LYS HD2 1 1
2 2717 1 1 61 LYS HD3 H 0.455 -2.131 15.485 1.00 . A A . 61 LYS HD3 1 1
2 2718 1 1 61 LYS HE2 H -1.149 -3.910 14.976 1.00 . A A . 61 LYS HE2 1 1
2 2719 1 1 61 LYS HE3 H -0.674 -3.860 13.282 1.00 . A A . 61 LYS HE3 1 1
2 2720 1 1 61 LYS HG2 H -0.608 -0.275 14.378 1.00 . A A . 61 LYS HG2 1 1
2 2721 1 1 61 LYS HG3 H -1.831 -1.474 14.784 1.00 . A A . 61 LYS HG3 1 1
2 2722 1 1 61 LYS HZ1 H 0.359 -5.642 14.628 1.00 . A A . 61 LYS HZ1 1 1
2 2723 1 1 61 LYS HZ2 H 1.210 -4.478 15.482 1.00 . A A . 61 LYS HZ2 1 1
2 2724 1 1 61 LYS HZ3 H 1.483 -4.679 13.817 1.00 . A A . 61 LYS HZ3 1 1
2 2725 1 1 61 LYS N N 0.289 0.295 11.854 1.00 . A A . 61 LYS N 1 1
2 2726 1 1 61 LYS NZ N 0.758 -4.684 14.569 1.00 . A A . 61 LYS NZ 1 1
2 2727 1 1 61 LYS O O -0.741 -2.305 9.667 1.00 . A A . 61 LYS O 1 1
2 2728 1 1 62 GLY C C -0.629 -0.391 7.336 1.00 . A A . 62 GLY C 1 1
2 2729 1 1 62 GLY CA C -1.768 -0.151 8.301 1.00 . A A . 62 GLY CA 1 1
2 2730 1 1 62 GLY H H -1.363 0.710 10.173 1.00 . A A . 62 GLY H 1 1
2 2731 1 1 62 GLY HA2 H -2.495 -0.947 8.195 1.00 . A A . 62 GLY HA2 1 1
2 2732 1 1 62 GLY HA3 H -2.212 0.812 8.082 1.00 . A A . 62 GLY HA3 1 1
2 2733 1 1 62 GLY N N -1.303 -0.127 9.664 1.00 . A A . 62 GLY N 1 1
2 2734 1 1 62 GLY O O -0.771 -1.135 6.357 1.00 . A A . 62 GLY O 1 1
2 2735 1 1 63 ALA C C 2.116 -1.362 6.819 1.00 . A A . 63 ALA C 1 1
2 2736 1 1 63 ALA CA C 1.681 0.072 6.832 1.00 . A A . 63 ALA CA 1 1
2 2737 1 1 63 ALA CB C 2.802 0.951 7.353 1.00 . A A . 63 ALA CB 1 1
2 2738 1 1 63 ALA H H 0.523 0.835 8.391 1.00 . A A . 63 ALA H 1 1
2 2739 1 1 63 ALA HA H 1.454 0.379 5.820 1.00 . A A . 63 ALA HA 1 1
2 2740 1 1 63 ALA HB1 H 2.470 1.978 7.384 1.00 . A A . 63 ALA HB1 1 1
2 2741 1 1 63 ALA HB2 H 3.066 0.627 8.348 1.00 . A A . 63 ALA HB2 1 1
2 2742 1 1 63 ALA HB3 H 3.662 0.865 6.705 1.00 . A A . 63 ALA HB3 1 1
2 2743 1 1 63 ALA N N 0.495 0.223 7.621 1.00 . A A . 63 ALA N 1 1
2 2744 1 1 63 ALA O O 2.235 -1.937 5.777 1.00 . A A . 63 ALA O 1 1
2 2745 1 1 64 GLU C C 1.835 -4.370 7.443 1.00 . A A . 64 GLU C 1 1
2 2746 1 1 64 GLU CA C 2.773 -3.331 8.081 1.00 . A A . 64 GLU CA 1 1
2 2747 1 1 64 GLU CB C 3.146 -3.702 9.515 1.00 . A A . 64 GLU CB 1 1
2 2748 1 1 64 GLU CD C 2.440 -3.873 11.900 1.00 . A A . 64 GLU CD 1 1
2 2749 1 1 64 GLU CG C 2.001 -3.659 10.488 1.00 . A A . 64 GLU CG 1 1
2 2750 1 1 64 GLU H H 2.040 -1.455 8.800 1.00 . A A . 64 GLU H 1 1
2 2751 1 1 64 GLU HA H 3.678 -3.337 7.490 1.00 . A A . 64 GLU HA 1 1
2 2752 1 1 64 GLU HB2 H 3.554 -4.702 9.520 1.00 . A A . 64 GLU HB2 1 1
2 2753 1 1 64 GLU HB3 H 3.910 -3.021 9.859 1.00 . A A . 64 GLU HB3 1 1
2 2754 1 1 64 GLU HG2 H 1.526 -2.693 10.405 1.00 . A A . 64 GLU HG2 1 1
2 2755 1 1 64 GLU HG3 H 1.290 -4.429 10.220 1.00 . A A . 64 GLU HG3 1 1
2 2756 1 1 64 GLU N N 2.270 -1.960 7.989 1.00 . A A . 64 GLU N 1 1
2 2757 1 1 64 GLU O O 2.309 -5.362 6.893 1.00 . A A . 64 GLU O 1 1
2 2758 1 1 64 GLU OE1 O 2.840 -2.907 12.549 1.00 . A A . 64 GLU OE1 1 1
2 2759 1 1 64 GLU OE2 O 2.363 -5.008 12.406 1.00 . A A . 64 GLU OE2 1 1
2 2760 1 1 65 THR C C -0.330 -4.924 5.345 1.00 . A A . 65 THR C 1 1
2 2761 1 1 65 THR CA C -0.411 -5.061 6.876 1.00 . A A . 65 THR CA 1 1
2 2762 1 1 65 THR CB C -1.876 -4.884 7.454 1.00 . A A . 65 THR CB 1 1
2 2763 1 1 65 THR CG2 C -2.511 -3.563 7.065 1.00 . A A . 65 THR CG2 1 1
2 2764 1 1 65 THR H H 0.200 -3.343 7.968 1.00 . A A . 65 THR H 1 1
2 2765 1 1 65 THR HA H -0.072 -6.070 7.055 1.00 . A A . 65 THR HA 1 1
2 2766 1 1 65 THR HB H -1.778 -4.915 8.529 1.00 . A A . 65 THR HB 1 1
2 2767 1 1 65 THR HG1 H -2.295 -6.778 7.147 1.00 . A A . 65 THR HG1 1 1
2 2768 1 1 65 THR HG21 H -2.587 -3.505 5.990 1.00 . A A . 65 THR HG21 1 1
2 2769 1 1 65 THR HG22 H -1.890 -2.756 7.424 1.00 . A A . 65 THR HG22 1 1
2 2770 1 1 65 THR HG23 H -3.494 -3.486 7.504 1.00 . A A . 65 THR HG23 1 1
2 2771 1 1 65 THR N N 0.531 -4.139 7.494 1.00 . A A . 65 THR N 1 1
2 2772 1 1 65 THR O O -0.303 -5.941 4.604 1.00 . A A . 65 THR O 1 1
2 2773 1 1 65 THR OG1 O -2.745 -5.932 7.031 1.00 . A A . 65 THR OG1 1 1
2 2774 1 1 66 SER C C 1.292 -4.022 3.011 1.00 . A A . 66 SER C 1 1
2 2775 1 1 66 SER CA C -0.044 -3.412 3.479 1.00 . A A . 66 SER CA 1 1
2 2776 1 1 66 SER CB C -0.094 -1.889 3.218 1.00 . A A . 66 SER CB 1 1
2 2777 1 1 66 SER H H -0.312 -2.916 5.488 1.00 . A A . 66 SER H 1 1
2 2778 1 1 66 SER HA H -0.851 -3.891 2.947 1.00 . A A . 66 SER HA 1 1
2 2779 1 1 66 SER HB2 H -0.987 -1.483 3.666 1.00 . A A . 66 SER HB2 1 1
2 2780 1 1 66 SER HB3 H 0.773 -1.426 3.667 1.00 . A A . 66 SER HB3 1 1
2 2781 1 1 66 SER HG H 0.573 -0.938 1.650 1.00 . A A . 66 SER HG 1 1
2 2782 1 1 66 SER N N -0.224 -3.682 4.877 1.00 . A A . 66 SER N 1 1
2 2783 1 1 66 SER O O 1.338 -4.729 2.019 1.00 . A A . 66 SER O 1 1
2 2784 1 1 66 SER OG O -0.109 -1.590 1.830 1.00 . A A . 66 SER OG 1 1
2 2785 1 1 67 ILE C C 3.701 -5.815 3.402 1.00 . A A . 67 ILE C 1 1
2 2786 1 1 67 ILE CA C 3.684 -4.301 3.484 1.00 . A A . 67 ILE CA 1 1
2 2787 1 1 67 ILE CB C 4.757 -3.808 4.527 1.00 . A A . 67 ILE CB 1 1
2 2788 1 1 67 ILE CD1 C 5.830 -1.679 5.512 1.00 . A A . 67 ILE CD1 1 1
2 2789 1 1 67 ILE CG1 C 4.913 -2.278 4.462 1.00 . A A . 67 ILE CG1 1 1
2 2790 1 1 67 ILE CG2 C 6.105 -4.488 4.287 1.00 . A A . 67 ILE CG2 1 1
2 2791 1 1 67 ILE H H 2.200 -3.292 4.620 1.00 . A A . 67 ILE H 1 1
2 2792 1 1 67 ILE HA H 3.960 -3.930 2.510 1.00 . A A . 67 ILE HA 1 1
2 2793 1 1 67 ILE HB H 4.414 -4.084 5.512 1.00 . A A . 67 ILE HB 1 1
2 2794 1 1 67 ILE HD11 H 5.866 -0.607 5.369 1.00 . A A . 67 ILE HD11 1 1
2 2795 1 1 67 ILE HD12 H 6.820 -2.099 5.407 1.00 . A A . 67 ILE HD12 1 1
2 2796 1 1 67 ILE HD13 H 5.430 -1.896 6.494 1.00 . A A . 67 ILE HD13 1 1
2 2797 1 1 67 ILE HG12 H 5.328 -2.017 3.502 1.00 . A A . 67 ILE HG12 1 1
2 2798 1 1 67 ILE HG13 H 3.940 -1.819 4.565 1.00 . A A . 67 ILE HG13 1 1
2 2799 1 1 67 ILE HG21 H 5.995 -5.557 4.387 1.00 . A A . 67 ILE HG21 1 1
2 2800 1 1 67 ILE HG22 H 6.828 -4.129 5.006 1.00 . A A . 67 ILE HG22 1 1
2 2801 1 1 67 ILE HG23 H 6.446 -4.253 3.290 1.00 . A A . 67 ILE HG23 1 1
2 2802 1 1 67 ILE N N 2.342 -3.807 3.793 1.00 . A A . 67 ILE N 1 1
2 2803 1 1 67 ILE O O 4.245 -6.370 2.461 1.00 . A A . 67 ILE O 1 1
2 2804 1 1 68 ASP C C 2.511 -8.541 3.183 1.00 . A A . 68 ASP C 1 1
2 2805 1 1 68 ASP CA C 3.068 -7.910 4.438 1.00 . A A . 68 ASP CA 1 1
2 2806 1 1 68 ASP CB C 2.234 -8.358 5.653 1.00 . A A . 68 ASP CB 1 1
2 2807 1 1 68 ASP CG C 2.053 -9.866 5.776 1.00 . A A . 68 ASP CG 1 1
2 2808 1 1 68 ASP H H 2.583 -5.943 5.041 1.00 . A A . 68 ASP H 1 1
2 2809 1 1 68 ASP HA H 4.082 -8.245 4.591 1.00 . A A . 68 ASP HA 1 1
2 2810 1 1 68 ASP HB2 H 2.724 -8.012 6.550 1.00 . A A . 68 ASP HB2 1 1
2 2811 1 1 68 ASP HB3 H 1.258 -7.899 5.590 1.00 . A A . 68 ASP HB3 1 1
2 2812 1 1 68 ASP N N 3.066 -6.458 4.360 1.00 . A A . 68 ASP N 1 1
2 2813 1 1 68 ASP O O 3.246 -9.215 2.431 1.00 . A A . 68 ASP O 1 1
2 2814 1 1 68 ASP OD1 O 2.904 -10.531 6.387 1.00 . A A . 68 ASP OD1 1 1
2 2815 1 1 68 ASP OD2 O 1.008 -10.398 5.319 1.00 . A A . 68 ASP OD2 1 1
2 2816 1 1 69 TYR C C 1.124 -8.366 0.403 1.00 . A A . 69 TYR C 1 1
2 2817 1 1 69 TYR CA C 0.693 -8.924 1.753 1.00 . A A . 69 TYR CA 1 1
2 2818 1 1 69 TYR CB C -0.823 -9.061 1.861 1.00 . A A . 69 TYR CB 1 1
2 2819 1 1 69 TYR CD1 C -1.343 -11.446 1.251 1.00 . A A . 69 TYR CD1 1 1
2 2820 1 1 69 TYR CD2 C -1.823 -9.756 -0.335 1.00 . A A . 69 TYR CD2 1 1
2 2821 1 1 69 TYR CE1 C -1.786 -12.408 0.371 1.00 . A A . 69 TYR CE1 1 1
2 2822 1 1 69 TYR CE2 C -2.273 -10.708 -1.210 1.00 . A A . 69 TYR CE2 1 1
2 2823 1 1 69 TYR CG C -1.353 -10.102 0.909 1.00 . A A . 69 TYR CG 1 1
2 2824 1 1 69 TYR CZ C -2.253 -12.028 -0.862 1.00 . A A . 69 TYR CZ 1 1
2 2825 1 1 69 TYR H H 0.791 -7.544 3.363 1.00 . A A . 69 TYR H 1 1
2 2826 1 1 69 TYR HA H 1.117 -9.916 1.803 1.00 . A A . 69 TYR HA 1 1
2 2827 1 1 69 TYR HB2 H -1.105 -9.349 2.863 1.00 . A A . 69 TYR HB2 1 1
2 2828 1 1 69 TYR HB3 H -1.291 -8.120 1.614 1.00 . A A . 69 TYR HB3 1 1
2 2829 1 1 69 TYR HD1 H -0.975 -11.735 2.224 1.00 . A A . 69 TYR HD1 1 1
2 2830 1 1 69 TYR HD2 H -1.842 -8.716 -0.622 1.00 . A A . 69 TYR HD2 1 1
2 2831 1 1 69 TYR HE1 H -1.773 -13.449 0.656 1.00 . A A . 69 TYR HE1 1 1
2 2832 1 1 69 TYR HE2 H -2.644 -10.413 -2.180 1.00 . A A . 69 TYR HE2 1 1
2 2833 1 1 69 TYR HH H -3.284 -13.561 -1.281 1.00 . A A . 69 TYR HH 1 1
2 2834 1 1 69 TYR N N 1.279 -8.228 2.857 1.00 . A A . 69 TYR N 1 1
2 2835 1 1 69 TYR O O 1.422 -9.135 -0.521 1.00 . A A . 69 TYR O 1 1
2 2836 1 1 69 TYR OH O -2.686 -12.979 -1.766 1.00 . A A . 69 TYR OH 1 1
2 2837 1 1 70 LEU C C 2.948 -6.811 -1.407 1.00 . A A . 70 LEU C 1 1
2 2838 1 1 70 LEU CA C 1.522 -6.447 -0.979 1.00 . A A . 70 LEU CA 1 1
2 2839 1 1 70 LEU CB C 1.258 -4.924 -0.957 1.00 . A A . 70 LEU CB 1 1
2 2840 1 1 70 LEU CD1 C 0.404 -2.927 -2.207 1.00 . A A . 70 LEU CD1 1 1
2 2841 1 1 70 LEU CD2 C 2.592 -3.895 -2.805 1.00 . A A . 70 LEU CD2 1 1
2 2842 1 1 70 LEU CG C 1.207 -4.213 -2.309 1.00 . A A . 70 LEU CG 1 1
2 2843 1 1 70 LEU H H 1.009 -6.459 1.046 1.00 . A A . 70 LEU H 1 1
2 2844 1 1 70 LEU HA H 0.860 -6.901 -1.701 1.00 . A A . 70 LEU HA 1 1
2 2845 1 1 70 LEU HB2 H 0.328 -4.740 -0.442 1.00 . A A . 70 LEU HB2 1 1
2 2846 1 1 70 LEU HB3 H 2.046 -4.470 -0.374 1.00 . A A . 70 LEU HB3 1 1
2 2847 1 1 70 LEU HD11 H 0.860 -2.269 -1.483 1.00 . A A . 70 LEU HD11 1 1
2 2848 1 1 70 LEU HD12 H -0.605 -3.154 -1.900 1.00 . A A . 70 LEU HD12 1 1
2 2849 1 1 70 LEU HD13 H 0.384 -2.441 -3.171 1.00 . A A . 70 LEU HD13 1 1
2 2850 1 1 70 LEU HD21 H 2.530 -3.371 -3.747 1.00 . A A . 70 LEU HD21 1 1
2 2851 1 1 70 LEU HD22 H 3.144 -4.813 -2.940 1.00 . A A . 70 LEU HD22 1 1
2 2852 1 1 70 LEU HD23 H 3.100 -3.279 -2.079 1.00 . A A . 70 LEU HD23 1 1
2 2853 1 1 70 LEU HG H 0.734 -4.883 -3.006 1.00 . A A . 70 LEU HG 1 1
2 2854 1 1 70 LEU N N 1.190 -7.052 0.282 1.00 . A A . 70 LEU N 1 1
2 2855 1 1 70 LEU O O 3.158 -7.174 -2.551 1.00 . A A . 70 LEU O 1 1
2 2856 1 1 71 ILE C C 5.368 -8.633 -1.229 1.00 . A A . 71 ILE C 1 1
2 2857 1 1 71 ILE CA C 5.277 -7.150 -0.830 1.00 . A A . 71 ILE CA 1 1
2 2858 1 1 71 ILE CB C 6.315 -6.808 0.303 1.00 . A A . 71 ILE CB 1 1
2 2859 1 1 71 ILE CD1 C 7.154 -4.592 -0.743 1.00 . A A . 71 ILE CD1 1 1
2 2860 1 1 71 ILE CG1 C 6.505 -5.279 0.455 1.00 . A A . 71 ILE CG1 1 1
2 2861 1 1 71 ILE CG2 C 7.665 -7.487 0.071 1.00 . A A . 71 ILE CG2 1 1
2 2862 1 1 71 ILE H H 3.695 -6.519 0.441 1.00 . A A . 71 ILE H 1 1
2 2863 1 1 71 ILE HA H 5.525 -6.578 -1.713 1.00 . A A . 71 ILE HA 1 1
2 2864 1 1 71 ILE HB H 5.915 -7.194 1.228 1.00 . A A . 71 ILE HB 1 1
2 2865 1 1 71 ILE HD11 H 7.257 -3.537 -0.534 1.00 . A A . 71 ILE HD11 1 1
2 2866 1 1 71 ILE HD12 H 6.537 -4.727 -1.621 1.00 . A A . 71 ILE HD12 1 1
2 2867 1 1 71 ILE HD13 H 8.134 -5.016 -0.919 1.00 . A A . 71 ILE HD13 1 1
2 2868 1 1 71 ILE HG12 H 5.542 -4.819 0.614 1.00 . A A . 71 ILE HG12 1 1
2 2869 1 1 71 ILE HG13 H 7.126 -5.091 1.319 1.00 . A A . 71 ILE HG13 1 1
2 2870 1 1 71 ILE HG21 H 8.325 -7.249 0.890 1.00 . A A . 71 ILE HG21 1 1
2 2871 1 1 71 ILE HG22 H 8.094 -7.130 -0.854 1.00 . A A . 71 ILE HG22 1 1
2 2872 1 1 71 ILE HG23 H 7.527 -8.557 0.012 1.00 . A A . 71 ILE HG23 1 1
2 2873 1 1 71 ILE N N 3.903 -6.782 -0.484 1.00 . A A . 71 ILE N 1 1
2 2874 1 1 71 ILE O O 6.065 -8.979 -2.195 1.00 . A A . 71 ILE O 1 1
2 2875 1 1 72 LYS C C 3.739 -11.390 -1.960 1.00 . A A . 72 LYS C 1 1
2 2876 1 1 72 LYS CA C 4.751 -10.932 -0.892 1.00 . A A . 72 LYS CA 1 1
2 2877 1 1 72 LYS CB C 4.753 -11.850 0.341 1.00 . A A . 72 LYS CB 1 1
2 2878 1 1 72 LYS CD C 3.724 -12.617 2.468 1.00 . A A . 72 LYS CD 1 1
2 2879 1 1 72 LYS CE C 2.477 -12.708 3.339 1.00 . A A . 72 LYS CE 1 1
2 2880 1 1 72 LYS CG C 3.473 -11.898 1.149 1.00 . A A . 72 LYS CG 1 1
2 2881 1 1 72 LYS H H 4.065 -9.228 0.210 1.00 . A A . 72 LYS H 1 1
2 2882 1 1 72 LYS HA H 5.721 -11.014 -1.364 1.00 . A A . 72 LYS HA 1 1
2 2883 1 1 72 LYS HB2 H 4.959 -12.857 0.010 1.00 . A A . 72 LYS HB2 1 1
2 2884 1 1 72 LYS HB3 H 5.554 -11.536 0.992 1.00 . A A . 72 LYS HB3 1 1
2 2885 1 1 72 LYS HD2 H 4.074 -13.615 2.255 1.00 . A A . 72 LYS HD2 1 1
2 2886 1 1 72 LYS HD3 H 4.493 -12.085 3.007 1.00 . A A . 72 LYS HD3 1 1
2 2887 1 1 72 LYS HE2 H 2.777 -13.022 4.328 1.00 . A A . 72 LYS HE2 1 1
2 2888 1 1 72 LYS HE3 H 2.028 -11.727 3.401 1.00 . A A . 72 LYS HE3 1 1
2 2889 1 1 72 LYS HG2 H 3.151 -10.887 1.349 1.00 . A A . 72 LYS HG2 1 1
2 2890 1 1 72 LYS HG3 H 2.712 -12.422 0.590 1.00 . A A . 72 LYS HG3 1 1
2 2891 1 1 72 LYS HZ1 H 0.640 -13.679 3.430 1.00 . A A . 72 LYS HZ1 1 1
2 2892 1 1 72 LYS HZ2 H 1.877 -14.631 2.817 1.00 . A A . 72 LYS HZ2 1 1
2 2893 1 1 72 LYS HZ3 H 1.188 -13.445 1.846 1.00 . A A . 72 LYS HZ3 1 1
2 2894 1 1 72 LYS N N 4.642 -9.517 -0.535 1.00 . A A . 72 LYS N 1 1
2 2895 1 1 72 LYS NZ N 1.480 -13.669 2.817 1.00 . A A . 72 LYS NZ 1 1
2 2896 1 1 72 LYS O O 3.655 -12.583 -2.264 1.00 . A A . 72 LYS O 1 1
2 2897 1 1 73 ASN C C 2.063 -9.874 -4.796 1.00 . A A . 73 ASN C 1 1
2 2898 1 1 73 ASN CA C 2.044 -10.852 -3.621 1.00 . A A . 73 ASN CA 1 1
2 2899 1 1 73 ASN CB C 0.607 -10.915 -3.104 1.00 . A A . 73 ASN CB 1 1
2 2900 1 1 73 ASN CG C -0.394 -11.289 -4.199 1.00 . A A . 73 ASN CG 1 1
2 2901 1 1 73 ASN H H 3.018 -9.538 -2.214 1.00 . A A . 73 ASN H 1 1
2 2902 1 1 73 ASN HA H 2.320 -11.835 -3.970 1.00 . A A . 73 ASN HA 1 1
2 2903 1 1 73 ASN HB2 H 0.545 -11.654 -2.319 1.00 . A A . 73 ASN HB2 1 1
2 2904 1 1 73 ASN HB3 H 0.334 -9.948 -2.708 1.00 . A A . 73 ASN HB3 1 1
2 2905 1 1 73 ASN HD21 H -1.680 -9.944 -3.522 1.00 . A A . 73 ASN HD21 1 1
2 2906 1 1 73 ASN HD22 H -2.194 -10.798 -4.909 1.00 . A A . 73 ASN HD22 1 1
2 2907 1 1 73 ASN N N 2.978 -10.465 -2.538 1.00 . A A . 73 ASN N 1 1
2 2908 1 1 73 ASN ND2 N -1.532 -10.628 -4.206 1.00 . A A . 73 ASN ND2 1 1
2 2909 1 1 73 ASN O O 2.382 -10.245 -5.925 1.00 . A A . 73 ASN O 1 1
2 2910 1 1 73 ASN OD1 O -0.118 -12.123 -5.058 1.00 . A A . 73 ASN OD1 1 1
2 2911 1 1 74 GLU C C 2.780 -6.654 -5.566 1.00 . A A . 74 GLU C 1 1
2 2912 1 1 74 GLU CA C 1.603 -7.613 -5.543 1.00 . A A . 74 GLU CA 1 1
2 2913 1 1 74 GLU CB C 0.307 -6.830 -5.268 1.00 . A A . 74 GLU CB 1 1
2 2914 1 1 74 GLU CD C -1.193 -8.177 -6.787 1.00 . A A . 74 GLU CD 1 1
2 2915 1 1 74 GLU CG C -0.979 -7.636 -5.392 1.00 . A A . 74 GLU CG 1 1
2 2916 1 1 74 GLU H H 1.748 -8.346 -3.576 1.00 . A A . 74 GLU H 1 1
2 2917 1 1 74 GLU HA H 1.515 -8.102 -6.501 1.00 . A A . 74 GLU HA 1 1
2 2918 1 1 74 GLU HB2 H 0.354 -6.449 -4.260 1.00 . A A . 74 GLU HB2 1 1
2 2919 1 1 74 GLU HB3 H 0.256 -5.997 -5.953 1.00 . A A . 74 GLU HB3 1 1
2 2920 1 1 74 GLU HG2 H -0.932 -8.470 -4.709 1.00 . A A . 74 GLU HG2 1 1
2 2921 1 1 74 GLU HG3 H -1.815 -7.004 -5.131 1.00 . A A . 74 GLU HG3 1 1
2 2922 1 1 74 GLU N N 1.790 -8.628 -4.515 1.00 . A A . 74 GLU N 1 1
2 2923 1 1 74 GLU O O 2.599 -5.436 -5.574 1.00 . A A . 74 GLU O 1 1
2 2924 1 1 74 GLU OE1 O -1.472 -7.381 -7.705 1.00 . A A . 74 GLU OE1 1 1
2 2925 1 1 74 GLU OE2 O -1.079 -9.403 -6.989 1.00 . A A . 74 GLU OE2 1 1
2 2926 1 1 75 LEU C C 5.260 -5.382 -6.728 1.00 . A A . 75 LEU C 1 1
2 2927 1 1 75 LEU CA C 5.222 -6.427 -5.605 1.00 . A A . 75 LEU CA 1 1
2 2928 1 1 75 LEU CB C 6.439 -7.358 -5.704 1.00 . A A . 75 LEU CB 1 1
2 2929 1 1 75 LEU CD1 C 8.010 -6.067 -4.219 1.00 . A A . 75 LEU CD1 1 1
2 2930 1 1 75 LEU CD2 C 8.918 -7.700 -5.888 1.00 . A A . 75 LEU CD2 1 1
2 2931 1 1 75 LEU CG C 7.817 -6.696 -5.593 1.00 . A A . 75 LEU CG 1 1
2 2932 1 1 75 LEU H H 4.039 -8.182 -5.728 1.00 . A A . 75 LEU H 1 1
2 2933 1 1 75 LEU HA H 5.252 -5.916 -4.654 1.00 . A A . 75 LEU HA 1 1
2 2934 1 1 75 LEU HB2 H 6.361 -8.099 -4.922 1.00 . A A . 75 LEU HB2 1 1
2 2935 1 1 75 LEU HB3 H 6.392 -7.865 -6.657 1.00 . A A . 75 LEU HB3 1 1
2 2936 1 1 75 LEU HD11 H 7.264 -5.303 -4.061 1.00 . A A . 75 LEU HD11 1 1
2 2937 1 1 75 LEU HD12 H 8.992 -5.622 -4.159 1.00 . A A . 75 LEU HD12 1 1
2 2938 1 1 75 LEU HD13 H 7.911 -6.827 -3.459 1.00 . A A . 75 LEU HD13 1 1
2 2939 1 1 75 LEU HD21 H 8.797 -8.081 -6.891 1.00 . A A . 75 LEU HD21 1 1
2 2940 1 1 75 LEU HD22 H 8.861 -8.517 -5.185 1.00 . A A . 75 LEU HD22 1 1
2 2941 1 1 75 LEU HD23 H 9.880 -7.216 -5.802 1.00 . A A . 75 LEU HD23 1 1
2 2942 1 1 75 LEU HG H 7.876 -5.901 -6.323 1.00 . A A . 75 LEU HG 1 1
2 2943 1 1 75 LEU N N 3.982 -7.207 -5.640 1.00 . A A . 75 LEU N 1 1
2 2944 1 1 75 LEU O O 5.843 -4.314 -6.572 1.00 . A A . 75 LEU O 1 1
2 2945 1 1 76 GLU C C 3.777 -3.495 -8.607 1.00 . A A . 76 GLU C 1 1
2 2946 1 1 76 GLU CA C 4.537 -4.768 -8.967 1.00 . A A . 76 GLU CA 1 1
2 2947 1 1 76 GLU CB C 3.897 -5.433 -10.176 1.00 . A A . 76 GLU CB 1 1
2 2948 1 1 76 GLU CD C 6.096 -6.344 -10.964 1.00 . A A . 76 GLU CD 1 1
2 2949 1 1 76 GLU CG C 4.647 -6.642 -10.689 1.00 . A A . 76 GLU CG 1 1
2 2950 1 1 76 GLU H H 4.160 -6.556 -7.894 1.00 . A A . 76 GLU H 1 1
2 2951 1 1 76 GLU HA H 5.551 -4.498 -9.217 1.00 . A A . 76 GLU HA 1 1
2 2952 1 1 76 GLU HB2 H 2.898 -5.743 -9.905 1.00 . A A . 76 GLU HB2 1 1
2 2953 1 1 76 GLU HB3 H 3.837 -4.708 -10.973 1.00 . A A . 76 GLU HB3 1 1
2 2954 1 1 76 GLU HG2 H 4.597 -7.421 -9.943 1.00 . A A . 76 GLU HG2 1 1
2 2955 1 1 76 GLU HG3 H 4.184 -6.984 -11.603 1.00 . A A . 76 GLU HG3 1 1
2 2956 1 1 76 GLU N N 4.602 -5.684 -7.836 1.00 . A A . 76 GLU N 1 1
2 2957 1 1 76 GLU O O 4.128 -2.410 -9.055 1.00 . A A . 76 GLU O 1 1
2 2958 1 1 76 GLU OE1 O 6.400 -5.505 -11.821 1.00 . A A . 76 GLU OE1 1 1
2 2959 1 1 76 GLU OE2 O 6.960 -6.931 -10.300 1.00 . A A . 76 GLU OE2 1 1
2 2960 1 1 77 ILE C C 2.829 -1.600 -6.431 1.00 . A A . 77 ILE C 1 1
2 2961 1 1 77 ILE CA C 1.974 -2.497 -7.324 1.00 . A A . 77 ILE CA 1 1
2 2962 1 1 77 ILE CB C 0.680 -2.954 -6.578 1.00 . A A . 77 ILE CB 1 1
2 2963 1 1 77 ILE CD1 C -0.645 -3.223 -8.783 1.00 . A A . 77 ILE CD1 1 1
2 2964 1 1 77 ILE CG1 C -0.180 -3.866 -7.483 1.00 . A A . 77 ILE CG1 1 1
2 2965 1 1 77 ILE CG2 C -0.139 -1.758 -6.084 1.00 . A A . 77 ILE CG2 1 1
2 2966 1 1 77 ILE H H 2.588 -4.514 -7.369 1.00 . A A . 77 ILE H 1 1
2 2967 1 1 77 ILE HA H 1.704 -1.939 -8.209 1.00 . A A . 77 ILE HA 1 1
2 2968 1 1 77 ILE HB H 0.986 -3.523 -5.712 1.00 . A A . 77 ILE HB 1 1
2 2969 1 1 77 ILE HD11 H -1.259 -3.922 -9.333 1.00 . A A . 77 ILE HD11 1 1
2 2970 1 1 77 ILE HD12 H 0.213 -2.952 -9.379 1.00 . A A . 77 ILE HD12 1 1
2 2971 1 1 77 ILE HD13 H -1.222 -2.338 -8.559 1.00 . A A . 77 ILE HD13 1 1
2 2972 1 1 77 ILE HG12 H 0.402 -4.736 -7.753 1.00 . A A . 77 ILE HG12 1 1
2 2973 1 1 77 ILE HG13 H -1.058 -4.172 -6.930 1.00 . A A . 77 ILE HG13 1 1
2 2974 1 1 77 ILE HG21 H 0.460 -1.169 -5.406 1.00 . A A . 77 ILE HG21 1 1
2 2975 1 1 77 ILE HG22 H -1.019 -2.115 -5.568 1.00 . A A . 77 ILE HG22 1 1
2 2976 1 1 77 ILE HG23 H -0.436 -1.152 -6.926 1.00 . A A . 77 ILE HG23 1 1
2 2977 1 1 77 ILE N N 2.777 -3.630 -7.752 1.00 . A A . 77 ILE N 1 1
2 2978 1 1 77 ILE O O 2.725 -0.370 -6.473 1.00 . A A . 77 ILE O 1 1
2 2979 1 1 78 TRP C C 5.585 -0.694 -5.697 1.00 . A A . 78 TRP C 1 1
2 2980 1 1 78 TRP CA C 4.663 -1.521 -4.826 1.00 . A A . 78 TRP CA 1 1
2 2981 1 1 78 TRP CB C 5.482 -2.502 -3.981 1.00 . A A . 78 TRP CB 1 1
2 2982 1 1 78 TRP CD1 C 6.359 -1.137 -2.014 1.00 . A A . 78 TRP CD1 1 1
2 2983 1 1 78 TRP CD2 C 7.945 -1.841 -3.425 1.00 . A A . 78 TRP CD2 1 1
2 2984 1 1 78 TRP CE2 C 8.554 -1.105 -2.401 1.00 . A A . 78 TRP CE2 1 1
2 2985 1 1 78 TRP CE3 C 8.747 -2.386 -4.435 1.00 . A A . 78 TRP CE3 1 1
2 2986 1 1 78 TRP CG C 6.538 -1.845 -3.160 1.00 . A A . 78 TRP CG 1 1
2 2987 1 1 78 TRP CH2 C 10.685 -1.444 -3.349 1.00 . A A . 78 TRP CH2 1 1
2 2988 1 1 78 TRP CZ2 C 9.923 -0.901 -2.351 1.00 . A A . 78 TRP CZ2 1 1
2 2989 1 1 78 TRP CZ3 C 10.108 -2.181 -4.383 1.00 . A A . 78 TRP CZ3 1 1
2 2990 1 1 78 TRP H H 3.733 -3.213 -5.695 1.00 . A A . 78 TRP H 1 1
2 2991 1 1 78 TRP HA H 4.108 -0.863 -4.174 1.00 . A A . 78 TRP HA 1 1
2 2992 1 1 78 TRP HB2 H 4.827 -3.035 -3.309 1.00 . A A . 78 TRP HB2 1 1
2 2993 1 1 78 TRP HB3 H 5.963 -3.211 -4.638 1.00 . A A . 78 TRP HB3 1 1
2 2994 1 1 78 TRP HD1 H 5.400 -0.962 -1.551 1.00 . A A . 78 TRP HD1 1 1
2 2995 1 1 78 TRP HE1 H 7.685 -0.145 -0.741 1.00 . A A . 78 TRP HE1 1 1
2 2996 1 1 78 TRP HE3 H 8.314 -2.960 -5.241 1.00 . A A . 78 TRP HE3 1 1
2 2997 1 1 78 TRP HH2 H 11.757 -1.310 -3.349 1.00 . A A . 78 TRP HH2 1 1
2 2998 1 1 78 TRP HZ2 H 10.381 -0.334 -1.555 1.00 . A A . 78 TRP HZ2 1 1
2 2999 1 1 78 TRP HZ3 H 10.744 -2.592 -5.154 1.00 . A A . 78 TRP HZ3 1 1
2 3000 1 1 78 TRP N N 3.717 -2.233 -5.670 1.00 . A A . 78 TRP N 1 1
2 3001 1 1 78 TRP NE1 N 7.564 -0.686 -1.549 1.00 . A A . 78 TRP NE1 1 1
2 3002 1 1 78 TRP O O 5.776 0.488 -5.457 1.00 . A A . 78 TRP O 1 1
2 3003 1 1 79 LYS C C 6.355 0.537 -8.343 1.00 . A A . 79 LYS C 1 1
2 3004 1 1 79 LYS CA C 6.994 -0.693 -7.709 1.00 . A A . 79 LYS CA 1 1
2 3005 1 1 79 LYS CB C 7.375 -1.672 -8.810 1.00 . A A . 79 LYS CB 1 1
2 3006 1 1 79 LYS CD C 8.412 -3.815 -9.497 1.00 . A A . 79 LYS CD 1 1
2 3007 1 1 79 LYS CE C 9.183 -5.049 -9.076 1.00 . A A . 79 LYS CE 1 1
2 3008 1 1 79 LYS CG C 8.119 -2.897 -8.334 1.00 . A A . 79 LYS CG 1 1
2 3009 1 1 79 LYS H H 5.848 -2.272 -6.866 1.00 . A A . 79 LYS H 1 1
2 3010 1 1 79 LYS HA H 7.890 -0.399 -7.184 1.00 . A A . 79 LYS HA 1 1
2 3011 1 1 79 LYS HB2 H 6.474 -2.004 -9.304 1.00 . A A . 79 LYS HB2 1 1
2 3012 1 1 79 LYS HB3 H 7.994 -1.160 -9.530 1.00 . A A . 79 LYS HB3 1 1
2 3013 1 1 79 LYS HD2 H 7.481 -4.127 -9.948 1.00 . A A . 79 LYS HD2 1 1
2 3014 1 1 79 LYS HD3 H 8.990 -3.273 -10.229 1.00 . A A . 79 LYS HD3 1 1
2 3015 1 1 79 LYS HE2 H 10.138 -4.768 -8.660 1.00 . A A . 79 LYS HE2 1 1
2 3016 1 1 79 LYS HE3 H 8.610 -5.580 -8.331 1.00 . A A . 79 LYS HE3 1 1
2 3017 1 1 79 LYS HG2 H 9.044 -2.587 -7.871 1.00 . A A . 79 LYS HG2 1 1
2 3018 1 1 79 LYS HG3 H 7.507 -3.421 -7.614 1.00 . A A . 79 LYS HG3 1 1
2 3019 1 1 79 LYS HZ1 H 10.023 -6.734 -9.948 1.00 . A A . 79 LYS HZ1 1 1
2 3020 1 1 79 LYS HZ2 H 9.867 -5.427 -10.996 1.00 . A A . 79 LYS HZ2 1 1
2 3021 1 1 79 LYS HZ3 H 8.492 -6.324 -10.546 1.00 . A A . 79 LYS HZ3 1 1
2 3022 1 1 79 LYS N N 6.091 -1.328 -6.749 1.00 . A A . 79 LYS N 1 1
2 3023 1 1 79 LYS NZ N 9.408 -5.940 -10.218 1.00 . A A . 79 LYS NZ 1 1
2 3024 1 1 79 LYS O O 7.043 1.498 -8.711 1.00 . A A . 79 LYS O 1 1
2 3025 1 1 80 GLU C C 4.170 2.746 -8.009 1.00 . A A . 80 GLU C 1 1
2 3026 1 1 80 GLU CA C 4.331 1.617 -9.024 1.00 . A A . 80 GLU CA 1 1
2 3027 1 1 80 GLU CB C 3.015 1.183 -9.633 1.00 . A A . 80 GLU CB 1 1
2 3028 1 1 80 GLU CD C 1.942 -0.040 -11.567 1.00 . A A . 80 GLU CD 1 1
2 3029 1 1 80 GLU CG C 3.211 0.263 -10.827 1.00 . A A . 80 GLU CG 1 1
2 3030 1 1 80 GLU H H 4.570 -0.309 -8.215 1.00 . A A . 80 GLU H 1 1
2 3031 1 1 80 GLU HA H 4.959 2.005 -9.813 1.00 . A A . 80 GLU HA 1 1
2 3032 1 1 80 GLU HB2 H 2.434 0.668 -8.882 1.00 . A A . 80 GLU HB2 1 1
2 3033 1 1 80 GLU HB3 H 2.483 2.063 -9.957 1.00 . A A . 80 GLU HB3 1 1
2 3034 1 1 80 GLU HG2 H 3.902 0.727 -11.516 1.00 . A A . 80 GLU HG2 1 1
2 3035 1 1 80 GLU HG3 H 3.639 -0.665 -10.475 1.00 . A A . 80 GLU HG3 1 1
2 3036 1 1 80 GLU N N 5.050 0.506 -8.478 1.00 . A A . 80 GLU N 1 1
2 3037 1 1 80 GLU O O 4.163 3.913 -8.378 1.00 . A A . 80 GLU O 1 1
2 3038 1 1 80 GLU OE1 O 1.397 0.878 -12.230 1.00 . A A . 80 GLU OE1 1 1
2 3039 1 1 80 GLU OE2 O 1.504 -1.199 -11.575 1.00 . A A . 80 GLU OE2 1 1
2 3040 1 1 81 LEU C C 5.449 4.033 -5.573 1.00 . A A . 81 LEU C 1 1
2 3041 1 1 81 LEU CA C 4.056 3.438 -5.689 1.00 . A A . 81 LEU CA 1 1
2 3042 1 1 81 LEU CB C 3.586 2.884 -4.334 1.00 . A A . 81 LEU CB 1 1
2 3043 1 1 81 LEU CD1 C 1.886 1.659 -2.955 1.00 . A A . 81 LEU CD1 1 1
2 3044 1 1 81 LEU CD2 C 1.122 3.133 -4.820 1.00 . A A . 81 LEU CD2 1 1
2 3045 1 1 81 LEU CG C 2.218 2.187 -4.336 1.00 . A A . 81 LEU CG 1 1
2 3046 1 1 81 LEU H H 4.059 1.458 -6.474 1.00 . A A . 81 LEU H 1 1
2 3047 1 1 81 LEU HA H 3.385 4.216 -6.025 1.00 . A A . 81 LEU HA 1 1
2 3048 1 1 81 LEU HB2 H 4.340 2.232 -3.918 1.00 . A A . 81 LEU HB2 1 1
2 3049 1 1 81 LEU HB3 H 3.510 3.731 -3.666 1.00 . A A . 81 LEU HB3 1 1
2 3050 1 1 81 LEU HD11 H 2.644 0.949 -2.656 1.00 . A A . 81 LEU HD11 1 1
2 3051 1 1 81 LEU HD12 H 0.921 1.174 -2.982 1.00 . A A . 81 LEU HD12 1 1
2 3052 1 1 81 LEU HD13 H 1.861 2.482 -2.255 1.00 . A A . 81 LEU HD13 1 1
2 3053 1 1 81 LEU HD21 H 1.333 3.446 -5.832 1.00 . A A . 81 LEU HD21 1 1
2 3054 1 1 81 LEU HD22 H 1.081 3.998 -4.176 1.00 . A A . 81 LEU HD22 1 1
2 3055 1 1 81 LEU HD23 H 0.169 2.624 -4.799 1.00 . A A . 81 LEU HD23 1 1
2 3056 1 1 81 LEU HG H 2.260 1.343 -5.010 1.00 . A A . 81 LEU HG 1 1
2 3057 1 1 81 LEU N N 4.090 2.408 -6.728 1.00 . A A . 81 LEU N 1 1
2 3058 1 1 81 LEU O O 5.620 5.241 -5.344 1.00 . A A . 81 LEU O 1 1
2 3059 1 1 82 THR C C 7.971 4.580 -7.016 1.00 . A A . 82 THR C 1 1
2 3060 1 1 82 THR CA C 7.808 3.584 -5.864 1.00 . A A . 82 THR CA 1 1
2 3061 1 1 82 THR CB C 8.727 2.348 -6.065 1.00 . A A . 82 THR CB 1 1
2 3062 1 1 82 THR CG2 C 10.196 2.738 -6.139 1.00 . A A . 82 THR CG2 1 1
2 3063 1 1 82 THR H H 6.240 2.215 -5.854 1.00 . A A . 82 THR H 1 1
2 3064 1 1 82 THR HA H 8.070 4.070 -4.935 1.00 . A A . 82 THR HA 1 1
2 3065 1 1 82 THR HB H 8.439 1.848 -6.979 1.00 . A A . 82 THR HB 1 1
2 3066 1 1 82 THR HG1 H 8.500 1.996 -4.161 1.00 . A A . 82 THR HG1 1 1
2 3067 1 1 82 THR HG21 H 10.795 1.855 -6.317 1.00 . A A . 82 THR HG21 1 1
2 3068 1 1 82 THR HG22 H 10.487 3.196 -5.203 1.00 . A A . 82 THR HG22 1 1
2 3069 1 1 82 THR HG23 H 10.331 3.445 -6.945 1.00 . A A . 82 THR HG23 1 1
2 3070 1 1 82 THR N N 6.439 3.178 -5.786 1.00 . A A . 82 THR N 1 1
2 3071 1 1 82 THR O O 8.505 5.655 -6.829 1.00 . A A . 82 THR O 1 1
2 3072 1 1 82 THR OG1 O 8.541 1.456 -4.968 1.00 . A A . 82 THR OG1 1 1
2 3073 1 1 83 ALA C C 6.698 6.398 -9.153 1.00 . A A . 83 ALA C 1 1
2 3074 1 1 83 ALA CA C 7.477 5.095 -9.361 1.00 . A A . 83 ALA CA 1 1
2 3075 1 1 83 ALA CB C 6.964 4.352 -10.586 1.00 . A A . 83 ALA CB 1 1
2 3076 1 1 83 ALA H H 6.999 3.352 -8.249 1.00 . A A . 83 ALA H 1 1
2 3077 1 1 83 ALA HA H 8.510 5.355 -9.528 1.00 . A A . 83 ALA HA 1 1
2 3078 1 1 83 ALA HB1 H 7.093 4.968 -11.463 1.00 . A A . 83 ALA HB1 1 1
2 3079 1 1 83 ALA HB2 H 7.515 3.432 -10.705 1.00 . A A . 83 ALA HB2 1 1
2 3080 1 1 83 ALA HB3 H 5.915 4.131 -10.454 1.00 . A A . 83 ALA HB3 1 1
2 3081 1 1 83 ALA N N 7.427 4.235 -8.178 1.00 . A A . 83 ALA N 1 1
2 3082 1 1 83 ALA O O 7.033 7.433 -9.742 1.00 . A A . 83 ALA O 1 1
2 3083 1 1 84 HIS C C 5.684 8.538 -7.242 1.00 . A A . 84 HIS C 1 1
2 3084 1 1 84 HIS CA C 4.851 7.496 -7.985 1.00 . A A . 84 HIS CA 1 1
2 3085 1 1 84 HIS CB C 3.623 7.054 -7.133 1.00 . A A . 84 HIS CB 1 1
2 3086 1 1 84 HIS CD2 C 2.773 9.052 -5.652 1.00 . A A . 84 HIS CD2 1 1
2 3087 1 1 84 HIS CE1 C 0.843 9.369 -6.613 1.00 . A A . 84 HIS CE1 1 1
2 3088 1 1 84 HIS CG C 2.679 8.163 -6.677 1.00 . A A . 84 HIS CG 1 1
2 3089 1 1 84 HIS H H 5.441 5.462 -7.940 1.00 . A A . 84 HIS H 1 1
2 3090 1 1 84 HIS HA H 4.495 7.929 -8.909 1.00 . A A . 84 HIS HA 1 1
2 3091 1 1 84 HIS HB2 H 3.037 6.354 -7.710 1.00 . A A . 84 HIS HB2 1 1
2 3092 1 1 84 HIS HB3 H 3.989 6.550 -6.250 1.00 . A A . 84 HIS HB3 1 1
2 3093 1 1 84 HIS HD1 H 1.066 7.926 -8.026 1.00 . A A . 84 HIS HD1 1 1
2 3094 1 1 84 HIS HD2 H 3.608 9.161 -4.974 1.00 . A A . 84 HIS HD2 1 1
2 3095 1 1 84 HIS HE1 H -0.137 9.758 -6.848 1.00 . A A . 84 HIS HE1 1 1
2 3096 1 1 84 HIS HE2 H 1.341 10.393 -4.924 1.00 . A A . 84 HIS HE2 1 1
2 3097 1 1 84 HIS N N 5.673 6.336 -8.323 1.00 . A A . 84 HIS N 1 1
2 3098 1 1 84 HIS ND1 N 1.453 8.399 -7.253 1.00 . A A . 84 HIS ND1 1 1
2 3099 1 1 84 HIS NE2 N 1.620 9.781 -5.642 1.00 . A A . 84 HIS NE2 1 1
2 3100 1 1 84 HIS O O 5.636 9.722 -7.559 1.00 . A A . 84 HIS O 1 1
2 3101 1 1 85 PHE C C 8.702 9.146 -5.898 1.00 . A A . 85 PHE C 1 1
2 3102 1 1 85 PHE CA C 7.224 9.059 -5.491 1.00 . A A . 85 PHE CA 1 1
2 3103 1 1 85 PHE CB C 7.085 8.781 -3.985 1.00 . A A . 85 PHE CB 1 1
2 3104 1 1 85 PHE CD1 C 7.101 11.044 -2.898 1.00 . A A . 85 PHE CD1 1 1
2 3105 1 1 85 PHE CD2 C 8.981 9.625 -2.558 1.00 . A A . 85 PHE CD2 1 1
2 3106 1 1 85 PHE CE1 C 7.693 12.021 -2.123 1.00 . A A . 85 PHE CE1 1 1
2 3107 1 1 85 PHE CE2 C 9.578 10.600 -1.786 1.00 . A A . 85 PHE CE2 1 1
2 3108 1 1 85 PHE CG C 7.736 9.835 -3.124 1.00 . A A . 85 PHE CG 1 1
2 3109 1 1 85 PHE CZ C 8.934 11.799 -1.567 1.00 . A A . 85 PHE CZ 1 1
2 3110 1 1 85 PHE H H 6.526 7.143 -6.098 1.00 . A A . 85 PHE H 1 1
2 3111 1 1 85 PHE HA H 6.786 10.026 -5.687 1.00 . A A . 85 PHE HA 1 1
2 3112 1 1 85 PHE HB2 H 6.036 8.740 -3.727 1.00 . A A . 85 PHE HB2 1 1
2 3113 1 1 85 PHE HB3 H 7.543 7.830 -3.758 1.00 . A A . 85 PHE HB3 1 1
2 3114 1 1 85 PHE HD1 H 6.129 11.222 -3.332 1.00 . A A . 85 PHE HD1 1 1
2 3115 1 1 85 PHE HD2 H 9.488 8.687 -2.726 1.00 . A A . 85 PHE HD2 1 1
2 3116 1 1 85 PHE HE1 H 7.185 12.958 -1.951 1.00 . A A . 85 PHE HE1 1 1
2 3117 1 1 85 PHE HE2 H 10.549 10.422 -1.350 1.00 . A A . 85 PHE HE2 1 1
2 3118 1 1 85 PHE HZ H 9.400 12.563 -0.963 1.00 . A A . 85 PHE HZ 1 1
2 3119 1 1 85 PHE N N 6.465 8.106 -6.279 1.00 . A A . 85 PHE N 1 1
2 3120 1 1 85 PHE O O 9.189 10.222 -6.238 1.00 . A A . 85 PHE O 1 1
2 3121 1 1 86 ASP C C 11.333 6.734 -6.757 1.00 . A A . 86 ASP C 1 1
2 3122 1 1 86 ASP CA C 10.851 8.048 -6.129 1.00 . A A . 86 ASP CA 1 1
2 3123 1 1 86 ASP CB C 11.603 8.320 -4.817 1.00 . A A . 86 ASP CB 1 1
2 3124 1 1 86 ASP CG C 13.095 8.404 -4.994 1.00 . A A . 86 ASP CG 1 1
2 3125 1 1 86 ASP H H 8.954 7.165 -5.778 1.00 . A A . 86 ASP H 1 1
2 3126 1 1 86 ASP HA H 11.054 8.856 -6.816 1.00 . A A . 86 ASP HA 1 1
2 3127 1 1 86 ASP HB2 H 11.259 9.255 -4.401 1.00 . A A . 86 ASP HB2 1 1
2 3128 1 1 86 ASP HB3 H 11.383 7.527 -4.117 1.00 . A A . 86 ASP HB3 1 1
2 3129 1 1 86 ASP N N 9.403 8.033 -5.888 1.00 . A A . 86 ASP N 1 1
2 3130 1 1 86 ASP O O 11.655 5.764 -6.043 1.00 . A A . 86 ASP O 1 1
2 3131 1 1 86 ASP OD1 O 13.585 9.435 -5.487 1.00 . A A . 86 ASP OD1 1 1
2 3132 1 1 86 ASP OD2 O 13.802 7.459 -4.629 1.00 . A A . 86 ASP OD2 1 1
2 3133 1 1 87 PRO C C 13.245 5.345 -8.952 1.00 . A A . 87 PRO C 1 1
2 3134 1 1 87 PRO CA C 11.727 5.451 -8.830 1.00 . A A . 87 PRO CA 1 1
2 3135 1 1 87 PRO CB C 11.109 5.606 -10.221 1.00 . A A . 87 PRO CB 1 1
2 3136 1 1 87 PRO CD C 10.713 7.670 -9.006 1.00 . A A . 87 PRO CD 1 1
2 3137 1 1 87 PRO CG C 10.814 7.064 -10.385 1.00 . A A . 87 PRO CG 1 1
2 3138 1 1 87 PRO HA H 11.356 4.544 -8.377 1.00 . A A . 87 PRO HA 1 1
2 3139 1 1 87 PRO HB2 H 11.832 5.273 -10.952 1.00 . A A . 87 PRO HB2 1 1
2 3140 1 1 87 PRO HB3 H 10.222 4.997 -10.309 1.00 . A A . 87 PRO HB3 1 1
2 3141 1 1 87 PRO HD2 H 11.297 8.577 -8.958 1.00 . A A . 87 PRO HD2 1 1
2 3142 1 1 87 PRO HD3 H 9.682 7.880 -8.762 1.00 . A A . 87 PRO HD3 1 1
2 3143 1 1 87 PRO HG2 H 11.613 7.536 -10.937 1.00 . A A . 87 PRO HG2 1 1
2 3144 1 1 87 PRO HG3 H 9.881 7.187 -10.915 1.00 . A A . 87 PRO HG3 1 1
2 3145 1 1 87 PRO N N 11.271 6.636 -8.098 1.00 . A A . 87 PRO N 1 1
2 3146 1 1 87 PRO O O 13.792 4.247 -9.046 1.00 . A A . 87 PRO O 1 1
2 3147 1 1 88 ASP C C 16.199 6.484 -7.942 1.00 . A A . 88 ASP C 1 1
2 3148 1 1 88 ASP CA C 15.351 6.518 -9.222 1.00 . A A . 88 ASP CA 1 1
2 3149 1 1 88 ASP CB C 15.640 7.775 -10.065 1.00 . A A . 88 ASP CB 1 1
2 3150 1 1 88 ASP CG C 17.002 7.777 -10.718 1.00 . A A . 88 ASP CG 1 1
2 3151 1 1 88 ASP H H 13.465 7.309 -8.670 1.00 . A A . 88 ASP H 1 1
2 3152 1 1 88 ASP HA H 15.587 5.644 -9.812 1.00 . A A . 88 ASP HA 1 1
2 3153 1 1 88 ASP HB2 H 14.898 7.850 -10.844 1.00 . A A . 88 ASP HB2 1 1
2 3154 1 1 88 ASP HB3 H 15.569 8.645 -9.428 1.00 . A A . 88 ASP HB3 1 1
2 3155 1 1 88 ASP N N 13.922 6.474 -8.914 1.00 . A A . 88 ASP N 1 1
2 3156 1 1 88 ASP O O 17.363 6.894 -7.920 1.00 . A A . 88 ASP O 1 1
2 3157 1 1 88 ASP OD1 O 17.204 7.032 -11.692 1.00 . A A . 88 ASP OD1 1 1
2 3158 1 1 88 ASP OD2 O 17.890 8.537 -10.283 1.00 . A A . 88 ASP OD2 1 1
2 3159 1 1 89 GLY C C 17.206 4.600 -5.593 1.00 . A A . 89 GLY C 1 1
2 3160 1 1 89 GLY CA C 16.349 5.848 -5.636 1.00 . A A . 89 GLY CA 1 1
2 3161 1 1 89 GLY H H 14.704 5.651 -6.955 1.00 . A A . 89 GLY H 1 1
2 3162 1 1 89 GLY HA2 H 16.985 6.713 -5.518 1.00 . A A . 89 GLY HA2 1 1
2 3163 1 1 89 GLY HA3 H 15.641 5.815 -4.821 1.00 . A A . 89 GLY HA3 1 1
2 3164 1 1 89 GLY N N 15.628 5.965 -6.886 1.00 . A A . 89 GLY N 1 1
2 3165 1 1 89 GLY O O 17.528 4.015 -6.641 1.00 . A A . 89 GLY O 1 1
2 3166 1 1 90 LYS C C 17.557 1.753 -4.608 1.00 . A A . 90 LYS C 1 1
2 3167 1 1 90 LYS CA C 18.380 2.982 -4.227 1.00 . A A . 90 LYS CA 1 1
2 3168 1 1 90 LYS CB C 18.875 2.873 -2.778 1.00 . A A . 90 LYS CB 1 1
2 3169 1 1 90 LYS CD C 21.219 2.044 -3.259 1.00 . A A . 90 LYS CD 1 1
2 3170 1 1 90 LYS CE C 22.263 0.981 -2.937 1.00 . A A . 90 LYS CE 1 1
2 3171 1 1 90 LYS CG C 19.917 1.776 -2.527 1.00 . A A . 90 LYS CG 1 1
2 3172 1 1 90 LYS H H 17.293 4.690 -3.611 1.00 . A A . 90 LYS H 1 1
2 3173 1 1 90 LYS HA H 19.226 3.055 -4.893 1.00 . A A . 90 LYS HA 1 1
2 3174 1 1 90 LYS HB2 H 19.308 3.816 -2.486 1.00 . A A . 90 LYS HB2 1 1
2 3175 1 1 90 LYS HB3 H 18.024 2.674 -2.145 1.00 . A A . 90 LYS HB3 1 1
2 3176 1 1 90 LYS HD2 H 21.033 2.039 -4.324 1.00 . A A . 90 LYS HD2 1 1
2 3177 1 1 90 LYS HD3 H 21.589 3.014 -2.962 1.00 . A A . 90 LYS HD3 1 1
2 3178 1 1 90 LYS HE2 H 22.390 0.933 -1.867 1.00 . A A . 90 LYS HE2 1 1
2 3179 1 1 90 LYS HE3 H 21.916 0.026 -3.301 1.00 . A A . 90 LYS HE3 1 1
2 3180 1 1 90 LYS HG2 H 20.136 1.747 -1.470 1.00 . A A . 90 LYS HG2 1 1
2 3181 1 1 90 LYS HG3 H 19.518 0.824 -2.845 1.00 . A A . 90 LYS HG3 1 1
2 3182 1 1 90 LYS HZ1 H 23.927 2.191 -3.187 1.00 . A A . 90 LYS HZ1 1 1
2 3183 1 1 90 LYS HZ2 H 23.487 1.365 -4.579 1.00 . A A . 90 LYS HZ2 1 1
2 3184 1 1 90 LYS HZ3 H 24.272 0.552 -3.325 1.00 . A A . 90 LYS HZ3 1 1
2 3185 1 1 90 LYS N N 17.571 4.175 -4.402 1.00 . A A . 90 LYS N 1 1
2 3186 1 1 90 LYS NZ N 23.569 1.284 -3.547 1.00 . A A . 90 LYS NZ 1 1
2 3187 1 1 90 LYS O O 18.107 0.759 -5.066 1.00 . A A . 90 LYS O 1 1
2 3188 1 1 91 TRP C C 15.361 -0.442 -3.912 1.00 . A A . 91 TRP C 1 1
2 3189 1 1 91 TRP CA C 15.215 0.824 -4.761 1.00 . A A . 91 TRP CA 1 1
2 3190 1 1 91 TRP CB C 15.301 0.483 -6.269 1.00 . A A . 91 TRP CB 1 1
2 3191 1 1 91 TRP CD1 C 13.161 0.332 -7.660 1.00 . A A . 91 TRP CD1 1 1
2 3192 1 1 91 TRP CD2 C 13.696 -1.613 -6.683 1.00 . A A . 91 TRP CD2 1 1
2 3193 1 1 91 TRP CE2 C 12.529 -1.792 -7.435 1.00 . A A . 91 TRP CE2 1 1
2 3194 1 1 91 TRP CE3 C 14.208 -2.710 -5.984 1.00 . A A . 91 TRP CE3 1 1
2 3195 1 1 91 TRP CG C 14.099 -0.228 -6.851 1.00 . A A . 91 TRP CG 1 1
2 3196 1 1 91 TRP CH2 C 12.389 -4.059 -6.818 1.00 . A A . 91 TRP CH2 1 1
2 3197 1 1 91 TRP CZ2 C 11.867 -3.006 -7.509 1.00 . A A . 91 TRP CZ2 1 1
2 3198 1 1 91 TRP CZ3 C 13.547 -3.919 -6.057 1.00 . A A . 91 TRP CZ3 1 1
2 3199 1 1 91 TRP H H 15.933 2.659 -3.920 1.00 . A A . 91 TRP H 1 1
2 3200 1 1 91 TRP HA H 14.245 1.249 -4.552 1.00 . A A . 91 TRP HA 1 1
2 3201 1 1 91 TRP HB2 H 15.432 1.399 -6.826 1.00 . A A . 91 TRP HB2 1 1
2 3202 1 1 91 TRP HB3 H 16.166 -0.143 -6.430 1.00 . A A . 91 TRP HB3 1 1
2 3203 1 1 91 TRP HD1 H 13.169 1.365 -7.975 1.00 . A A . 91 TRP HD1 1 1
2 3204 1 1 91 TRP HE1 H 11.456 -0.446 -8.604 1.00 . A A . 91 TRP HE1 1 1
2 3205 1 1 91 TRP HE3 H 15.098 -2.619 -5.382 1.00 . A A . 91 TRP HE3 1 1
2 3206 1 1 91 TRP HH2 H 11.902 -5.023 -6.849 1.00 . A A . 91 TRP HH2 1 1
2 3207 1 1 91 TRP HZ2 H 10.971 -3.115 -8.097 1.00 . A A . 91 TRP HZ2 1 1
2 3208 1 1 91 TRP HZ3 H 13.929 -4.775 -5.520 1.00 . A A . 91 TRP HZ3 1 1
2 3209 1 1 91 TRP N N 16.231 1.845 -4.384 1.00 . A A . 91 TRP N 1 1
2 3210 1 1 91 TRP NE1 N 12.230 -0.601 -8.018 1.00 . A A . 91 TRP NE1 1 1
2 3211 1 1 91 TRP O O 14.498 -0.758 -3.096 1.00 . A A . 91 TRP O 1 1
2 3212 1 1 92 ARG C C 16.773 -2.153 -1.881 1.00 . A A . 92 ARG C 1 1
2 3213 1 1 92 ARG CA C 16.829 -2.363 -3.391 1.00 . A A . 92 ARG CA 1 1
2 3214 1 1 92 ARG CB C 18.239 -2.853 -3.813 1.00 . A A . 92 ARG CB 1 1
2 3215 1 1 92 ARG CD C 17.809 -2.914 -6.387 1.00 . A A . 92 ARG CD 1 1
2 3216 1 1 92 ARG CG C 18.331 -3.652 -5.141 1.00 . A A . 92 ARG CG 1 1
2 3217 1 1 92 ARG CZ C 18.336 -0.908 -7.795 1.00 . A A . 92 ARG CZ 1 1
2 3218 1 1 92 ARG H H 17.116 -0.744 -4.748 1.00 . A A . 92 ARG H 1 1
2 3219 1 1 92 ARG HA H 16.105 -3.120 -3.654 1.00 . A A . 92 ARG HA 1 1
2 3220 1 1 92 ARG HB2 H 18.880 -1.989 -3.909 1.00 . A A . 92 ARG HB2 1 1
2 3221 1 1 92 ARG HB3 H 18.628 -3.476 -3.020 1.00 . A A . 92 ARG HB3 1 1
2 3222 1 1 92 ARG HD2 H 17.918 -3.565 -7.241 1.00 . A A . 92 ARG HD2 1 1
2 3223 1 1 92 ARG HD3 H 16.763 -2.694 -6.255 1.00 . A A . 92 ARG HD3 1 1
2 3224 1 1 92 ARG HE H 19.175 -1.350 -6.018 1.00 . A A . 92 ARG HE 1 1
2 3225 1 1 92 ARG HG2 H 19.369 -3.895 -5.315 1.00 . A A . 92 ARG HG2 1 1
2 3226 1 1 92 ARG HG3 H 17.779 -4.572 -5.017 1.00 . A A . 92 ARG HG3 1 1
2 3227 1 1 92 ARG HH11 H 16.942 -2.136 -8.672 1.00 . A A . 92 ARG HH11 1 1
2 3228 1 1 92 ARG HH12 H 17.333 -0.752 -9.567 1.00 . A A . 92 ARG HH12 1 1
2 3229 1 1 92 ARG HH21 H 19.689 0.517 -7.268 1.00 . A A . 92 ARG HH21 1 1
2 3230 1 1 92 ARG HH22 H 18.898 0.816 -8.752 1.00 . A A . 92 ARG HH22 1 1
2 3231 1 1 92 ARG N N 16.482 -1.127 -4.099 1.00 . A A . 92 ARG N 1 1
2 3232 1 1 92 ARG NE N 18.522 -1.657 -6.686 1.00 . A A . 92 ARG NE 1 1
2 3233 1 1 92 ARG NH1 N 17.479 -1.294 -8.734 1.00 . A A . 92 ARG NH1 1 1
2 3234 1 1 92 ARG NH2 N 19.022 0.215 -7.955 1.00 . A A . 92 ARG NH2 1 1
2 3235 1 1 92 ARG O O 16.309 -3.014 -1.139 1.00 . A A . 92 ARG O 1 1
2 3236 1 1 93 LYS C C 15.792 -0.544 0.505 1.00 . A A . 93 LYS C 1 1
2 3237 1 1 93 LYS CA C 17.203 -0.608 -0.055 1.00 . A A . 93 LYS CA 1 1
2 3238 1 1 93 LYS CB C 17.909 0.726 0.115 1.00 . A A . 93 LYS CB 1 1
2 3239 1 1 93 LYS CD C 19.037 2.408 1.547 1.00 . A A . 93 LYS CD 1 1
2 3240 1 1 93 LYS CE C 19.594 2.738 2.920 1.00 . A A . 93 LYS CE 1 1
2 3241 1 1 93 LYS CG C 18.248 1.113 1.543 1.00 . A A . 93 LYS CG 1 1
2 3242 1 1 93 LYS H H 17.484 -0.326 -2.128 1.00 . A A . 93 LYS H 1 1
2 3243 1 1 93 LYS HA H 17.753 -1.366 0.481 1.00 . A A . 93 LYS HA 1 1
2 3244 1 1 93 LYS HB2 H 18.836 0.680 -0.436 1.00 . A A . 93 LYS HB2 1 1
2 3245 1 1 93 LYS HB3 H 17.289 1.500 -0.311 1.00 . A A . 93 LYS HB3 1 1
2 3246 1 1 93 LYS HD2 H 19.853 2.317 0.848 1.00 . A A . 93 LYS HD2 1 1
2 3247 1 1 93 LYS HD3 H 18.389 3.211 1.228 1.00 . A A . 93 LYS HD3 1 1
2 3248 1 1 93 LYS HE2 H 18.776 2.885 3.608 1.00 . A A . 93 LYS HE2 1 1
2 3249 1 1 93 LYS HE3 H 20.200 1.909 3.252 1.00 . A A . 93 LYS HE3 1 1
2 3250 1 1 93 LYS HG2 H 17.334 1.249 2.102 1.00 . A A . 93 LYS HG2 1 1
2 3251 1 1 93 LYS HG3 H 18.844 0.334 1.997 1.00 . A A . 93 LYS HG3 1 1
2 3252 1 1 93 LYS HZ1 H 21.223 3.849 2.220 1.00 . A A . 93 LYS HZ1 1 1
2 3253 1 1 93 LYS HZ2 H 20.826 4.163 3.829 1.00 . A A . 93 LYS HZ2 1 1
2 3254 1 1 93 LYS HZ3 H 19.880 4.790 2.588 1.00 . A A . 93 LYS HZ3 1 1
2 3255 1 1 93 LYS N N 17.178 -0.970 -1.459 1.00 . A A . 93 LYS N 1 1
2 3256 1 1 93 LYS NZ N 20.432 3.961 2.887 1.00 . A A . 93 LYS NZ 1 1
2 3257 1 1 93 LYS O O 15.553 -0.985 1.609 1.00 . A A . 93 LYS O 1 1
2 3258 1 1 94 LYS C C 12.895 -1.351 0.263 1.00 . A A . 94 LYS C 1 1
2 3259 1 1 94 LYS CA C 13.458 0.050 0.139 1.00 . A A . 94 LYS CA 1 1
2 3260 1 1 94 LYS CB C 12.601 0.787 -0.882 1.00 . A A . 94 LYS CB 1 1
2 3261 1 1 94 LYS CD C 11.984 2.761 -2.207 1.00 . A A . 94 LYS CD 1 1
2 3262 1 1 94 LYS CE C 12.097 4.253 -2.397 1.00 . A A . 94 LYS CE 1 1
2 3263 1 1 94 LYS CG C 12.945 2.226 -1.158 1.00 . A A . 94 LYS CG 1 1
2 3264 1 1 94 LYS H H 15.101 0.267 -1.185 1.00 . A A . 94 LYS H 1 1
2 3265 1 1 94 LYS HA H 13.407 0.561 1.089 1.00 . A A . 94 LYS HA 1 1
2 3266 1 1 94 LYS HB2 H 12.636 0.257 -1.821 1.00 . A A . 94 LYS HB2 1 1
2 3267 1 1 94 LYS HB3 H 11.588 0.763 -0.509 1.00 . A A . 94 LYS HB3 1 1
2 3268 1 1 94 LYS HD2 H 12.195 2.279 -3.150 1.00 . A A . 94 LYS HD2 1 1
2 3269 1 1 94 LYS HD3 H 10.974 2.522 -1.907 1.00 . A A . 94 LYS HD3 1 1
2 3270 1 1 94 LYS HE2 H 11.961 4.750 -1.448 1.00 . A A . 94 LYS HE2 1 1
2 3271 1 1 94 LYS HE3 H 13.083 4.463 -2.783 1.00 . A A . 94 LYS HE3 1 1
2 3272 1 1 94 LYS HG2 H 12.852 2.803 -0.249 1.00 . A A . 94 LYS HG2 1 1
2 3273 1 1 94 LYS HG3 H 13.952 2.279 -1.540 1.00 . A A . 94 LYS HG3 1 1
2 3274 1 1 94 LYS HZ1 H 11.399 4.545 -4.335 1.00 . A A . 94 LYS HZ1 1 1
2 3275 1 1 94 LYS HZ2 H 10.998 5.780 -3.268 1.00 . A A . 94 LYS HZ2 1 1
2 3276 1 1 94 LYS HZ3 H 10.179 4.278 -3.194 1.00 . A A . 94 LYS HZ3 1 1
2 3277 1 1 94 LYS N N 14.853 -0.031 -0.287 1.00 . A A . 94 LYS N 1 1
2 3278 1 1 94 LYS NZ N 11.098 4.752 -3.361 1.00 . A A . 94 LYS NZ 1 1
2 3279 1 1 94 LYS O O 12.223 -1.690 1.226 1.00 . A A . 94 LYS O 1 1
2 3280 1 1 95 TYR C C 13.194 -4.317 0.411 1.00 . A A . 95 TYR C 1 1
2 3281 1 1 95 TYR CA C 12.751 -3.519 -0.830 1.00 . A A . 95 TYR CA 1 1
2 3282 1 1 95 TYR CB C 13.299 -4.071 -2.154 1.00 . A A . 95 TYR CB 1 1
2 3283 1 1 95 TYR CD1 C 11.635 -5.942 -2.546 1.00 . A A . 95 TYR CD1 1 1
2 3284 1 1 95 TYR CD2 C 13.939 -6.337 -3.011 1.00 . A A . 95 TYR CD2 1 1
2 3285 1 1 95 TYR CE1 C 11.330 -7.217 -2.988 1.00 . A A . 95 TYR CE1 1 1
2 3286 1 1 95 TYR CE2 C 13.644 -7.608 -3.441 1.00 . A A . 95 TYR CE2 1 1
2 3287 1 1 95 TYR CG C 12.948 -5.483 -2.550 1.00 . A A . 95 TYR CG 1 1
2 3288 1 1 95 TYR CZ C 12.341 -8.046 -3.431 1.00 . A A . 95 TYR CZ 1 1
2 3289 1 1 95 TYR H H 13.752 -1.785 -1.454 1.00 . A A . 95 TYR H 1 1
2 3290 1 1 95 TYR HA H 11.671 -3.513 -0.873 1.00 . A A . 95 TYR HA 1 1
2 3291 1 1 95 TYR HB2 H 12.880 -3.453 -2.934 1.00 . A A . 95 TYR HB2 1 1
2 3292 1 1 95 TYR HB3 H 14.374 -3.965 -2.155 1.00 . A A . 95 TYR HB3 1 1
2 3293 1 1 95 TYR HD1 H 10.851 -5.291 -2.191 1.00 . A A . 95 TYR HD1 1 1
2 3294 1 1 95 TYR HD2 H 14.963 -5.996 -3.018 1.00 . A A . 95 TYR HD2 1 1
2 3295 1 1 95 TYR HE1 H 10.307 -7.562 -2.981 1.00 . A A . 95 TYR HE1 1 1
2 3296 1 1 95 TYR HE2 H 14.433 -8.258 -3.787 1.00 . A A . 95 TYR HE2 1 1
2 3297 1 1 95 TYR HH H 12.811 -9.868 -3.674 1.00 . A A . 95 TYR HH 1 1
2 3298 1 1 95 TYR N N 13.196 -2.146 -0.730 1.00 . A A . 95 TYR N 1 1
2 3299 1 1 95 TYR O O 12.388 -5.028 1.020 1.00 . A A . 95 TYR O 1 1
2 3300 1 1 95 TYR OH O 12.047 -9.314 -3.884 1.00 . A A . 95 TYR OH 1 1
2 3301 1 1 96 GLU C C 14.348 -4.137 3.278 1.00 . A A . 96 GLU C 1 1
2 3302 1 1 96 GLU CA C 14.951 -4.774 2.028 1.00 . A A . 96 GLU CA 1 1
2 3303 1 1 96 GLU CB C 16.468 -4.680 2.124 1.00 . A A . 96 GLU CB 1 1
2 3304 1 1 96 GLU CD C 18.702 -5.327 1.262 1.00 . A A . 96 GLU CD 1 1
2 3305 1 1 96 GLU CG C 17.222 -5.368 1.018 1.00 . A A . 96 GLU CG 1 1
2 3306 1 1 96 GLU H H 15.049 -3.574 0.281 1.00 . A A . 96 GLU H 1 1
2 3307 1 1 96 GLU HA H 14.668 -5.815 1.992 1.00 . A A . 96 GLU HA 1 1
2 3308 1 1 96 GLU HB2 H 16.752 -3.639 2.122 1.00 . A A . 96 GLU HB2 1 1
2 3309 1 1 96 GLU HB3 H 16.774 -5.118 3.063 1.00 . A A . 96 GLU HB3 1 1
2 3310 1 1 96 GLU HG2 H 16.903 -6.399 0.961 1.00 . A A . 96 GLU HG2 1 1
2 3311 1 1 96 GLU HG3 H 17.009 -4.870 0.083 1.00 . A A . 96 GLU HG3 1 1
2 3312 1 1 96 GLU N N 14.445 -4.135 0.819 1.00 . A A . 96 GLU N 1 1
2 3313 1 1 96 GLU O O 13.991 -4.828 4.226 1.00 . A A . 96 GLU O 1 1
2 3314 1 1 96 GLU OE1 O 19.201 -6.151 2.066 1.00 . A A . 96 GLU OE1 1 1
2 3315 1 1 96 GLU OE2 O 19.411 -4.493 0.648 1.00 . A A . 96 GLU OE2 1 1
2 3316 1 1 97 ASP C C 12.323 -2.469 4.782 1.00 . A A . 97 ASP C 1 1
2 3317 1 1 97 ASP CA C 13.739 -2.040 4.411 1.00 . A A . 97 ASP CA 1 1
2 3318 1 1 97 ASP CB C 13.753 -0.550 4.026 1.00 . A A . 97 ASP CB 1 1
2 3319 1 1 97 ASP CG C 13.150 0.386 5.044 1.00 . A A . 97 ASP CG 1 1
2 3320 1 1 97 ASP H H 14.568 -2.332 2.480 1.00 . A A . 97 ASP H 1 1
2 3321 1 1 97 ASP HA H 14.393 -2.180 5.257 1.00 . A A . 97 ASP HA 1 1
2 3322 1 1 97 ASP HB2 H 14.775 -0.241 3.867 1.00 . A A . 97 ASP HB2 1 1
2 3323 1 1 97 ASP HB3 H 13.213 -0.439 3.097 1.00 . A A . 97 ASP HB3 1 1
2 3324 1 1 97 ASP N N 14.260 -2.822 3.274 1.00 . A A . 97 ASP N 1 1
2 3325 1 1 97 ASP O O 12.083 -2.944 5.894 1.00 . A A . 97 ASP O 1 1
2 3326 1 1 97 ASP OD1 O 11.940 0.639 4.982 1.00 . A A . 97 ASP OD1 1 1
2 3327 1 1 97 ASP OD2 O 13.898 0.962 5.859 1.00 . A A . 97 ASP OD2 1 1
2 3328 1 1 98 ARG C C 9.830 -4.210 4.370 1.00 . A A . 98 ARG C 1 1
2 3329 1 1 98 ARG CA C 10.027 -2.735 4.032 1.00 . A A . 98 ARG CA 1 1
2 3330 1 1 98 ARG CB C 9.135 -2.349 2.809 1.00 . A A . 98 ARG CB 1 1
2 3331 1 1 98 ARG CD C 10.081 0.011 2.425 1.00 . A A . 98 ARG CD 1 1
2 3332 1 1 98 ARG CG C 8.830 -0.837 2.584 1.00 . A A . 98 ARG CG 1 1
2 3333 1 1 98 ARG CZ C 10.671 2.394 2.026 1.00 . A A . 98 ARG CZ 1 1
2 3334 1 1 98 ARG H H 11.752 -2.182 2.907 1.00 . A A . 98 ARG H 1 1
2 3335 1 1 98 ARG HA H 9.708 -2.152 4.883 1.00 . A A . 98 ARG HA 1 1
2 3336 1 1 98 ARG HB2 H 9.615 -2.713 1.913 1.00 . A A . 98 ARG HB2 1 1
2 3337 1 1 98 ARG HB3 H 8.193 -2.867 2.914 1.00 . A A . 98 ARG HB3 1 1
2 3338 1 1 98 ARG HD2 H 10.546 0.122 3.394 1.00 . A A . 98 ARG HD2 1 1
2 3339 1 1 98 ARG HD3 H 10.762 -0.514 1.770 1.00 . A A . 98 ARG HD3 1 1
2 3340 1 1 98 ARG HE H 9.051 1.428 1.278 1.00 . A A . 98 ARG HE 1 1
2 3341 1 1 98 ARG HG2 H 8.237 -0.734 1.688 1.00 . A A . 98 ARG HG2 1 1
2 3342 1 1 98 ARG HG3 H 8.260 -0.474 3.427 1.00 . A A . 98 ARG HG3 1 1
2 3343 1 1 98 ARG HH11 H 11.648 1.605 3.648 1.00 . A A . 98 ARG HH11 1 1
2 3344 1 1 98 ARG HH12 H 12.216 3.129 3.177 1.00 . A A . 98 ARG HH12 1 1
2 3345 1 1 98 ARG HH21 H 9.864 3.514 0.516 1.00 . A A . 98 ARG HH21 1 1
2 3346 1 1 98 ARG HH22 H 11.139 4.276 1.346 1.00 . A A . 98 ARG HH22 1 1
2 3347 1 1 98 ARG N N 11.433 -2.426 3.807 1.00 . A A . 98 ARG N 1 1
2 3348 1 1 98 ARG NE N 9.833 1.356 1.869 1.00 . A A . 98 ARG NE 1 1
2 3349 1 1 98 ARG NH1 N 11.573 2.381 3.000 1.00 . A A . 98 ARG NH1 1 1
2 3350 1 1 98 ARG NH2 N 10.567 3.463 1.248 1.00 . A A . 98 ARG NH2 1 1
2 3351 1 1 98 ARG O O 9.219 -4.549 5.390 1.00 . A A . 98 ARG O 1 1
2 3352 1 1 99 ALA C C 10.867 -7.094 4.916 1.00 . A A . 99 ALA C 1 1
2 3353 1 1 99 ALA CA C 10.176 -6.506 3.689 1.00 . A A . 99 ALA CA 1 1
2 3354 1 1 99 ALA CB C 10.625 -7.232 2.437 1.00 . A A . 99 ALA CB 1 1
2 3355 1 1 99 ALA H H 10.969 -4.757 2.823 1.00 . A A . 99 ALA H 1 1
2 3356 1 1 99 ALA HA H 9.111 -6.661 3.789 1.00 . A A . 99 ALA HA 1 1
2 3357 1 1 99 ALA HB1 H 10.182 -6.771 1.567 1.00 . A A . 99 ALA HB1 1 1
2 3358 1 1 99 ALA HB2 H 11.700 -7.162 2.366 1.00 . A A . 99 ALA HB2 1 1
2 3359 1 1 99 ALA HB3 H 10.339 -8.272 2.488 1.00 . A A . 99 ALA HB3 1 1
2 3360 1 1 99 ALA N N 10.390 -5.078 3.547 1.00 . A A . 99 ALA N 1 1
2 3361 1 1 99 ALA O O 10.216 -7.707 5.786 1.00 . A A . 99 ALA O 1 1
2 3362 1 1 100 LYS C C 12.611 -6.989 7.453 1.00 . A A . 100 LYS C 1 1
2 3363 1 1 100 LYS CA C 12.940 -7.520 6.065 1.00 . A A . 100 LYS CA 1 1
2 3364 1 1 100 LYS CB C 14.453 -7.456 5.785 1.00 . A A . 100 LYS CB 1 1
2 3365 1 1 100 LYS CD C 14.442 -9.422 4.129 1.00 . A A . 100 LYS CD 1 1
2 3366 1 1 100 LYS CE C 15.149 -10.422 5.029 1.00 . A A . 100 LYS CE 1 1
2 3367 1 1 100 LYS CG C 14.869 -7.972 4.393 1.00 . A A . 100 LYS CG 1 1
2 3368 1 1 100 LYS H H 12.605 -6.239 4.420 1.00 . A A . 100 LYS H 1 1
2 3369 1 1 100 LYS HA H 12.641 -8.558 6.055 1.00 . A A . 100 LYS HA 1 1
2 3370 1 1 100 LYS HB2 H 14.770 -6.426 5.866 1.00 . A A . 100 LYS HB2 1 1
2 3371 1 1 100 LYS HB3 H 14.967 -8.038 6.533 1.00 . A A . 100 LYS HB3 1 1
2 3372 1 1 100 LYS HD2 H 13.378 -9.509 4.289 1.00 . A A . 100 LYS HD2 1 1
2 3373 1 1 100 LYS HD3 H 14.660 -9.663 3.097 1.00 . A A . 100 LYS HD3 1 1
2 3374 1 1 100 LYS HE2 H 14.990 -10.139 6.058 1.00 . A A . 100 LYS HE2 1 1
2 3375 1 1 100 LYS HE3 H 14.716 -11.397 4.861 1.00 . A A . 100 LYS HE3 1 1
2 3376 1 1 100 LYS HG2 H 14.413 -7.343 3.644 1.00 . A A . 100 LYS HG2 1 1
2 3377 1 1 100 LYS HG3 H 15.943 -7.899 4.309 1.00 . A A . 100 LYS HG3 1 1
2 3378 1 1 100 LYS HZ1 H 16.800 -10.810 3.797 1.00 . A A . 100 LYS HZ1 1 1
2 3379 1 1 100 LYS HZ2 H 17.020 -11.182 5.426 1.00 . A A . 100 LYS HZ2 1 1
2 3380 1 1 100 LYS HZ3 H 17.073 -9.574 4.942 1.00 . A A . 100 LYS HZ3 1 1
2 3381 1 1 100 LYS N N 12.161 -6.869 5.030 1.00 . A A . 100 LYS N 1 1
2 3382 1 1 100 LYS NZ N 16.604 -10.487 4.773 1.00 . A A . 100 LYS NZ 1 1
2 3383 1 1 100 LYS O O 12.708 -7.734 8.424 1.00 . A A . 100 LYS O 1 1
2 3384 1 1 101 ALA C C 10.594 -5.866 9.447 1.00 . A A . 101 ALA C 1 1
2 3385 1 1 101 ALA CA C 11.823 -5.169 8.865 1.00 . A A . 101 ALA CA 1 1
2 3386 1 1 101 ALA CB C 11.579 -3.674 8.796 1.00 . A A . 101 ALA CB 1 1
2 3387 1 1 101 ALA H H 12.120 -5.137 6.764 1.00 . A A . 101 ALA H 1 1
2 3388 1 1 101 ALA HA H 12.659 -5.350 9.525 1.00 . A A . 101 ALA HA 1 1
2 3389 1 1 101 ALA HB1 H 11.413 -3.291 9.791 1.00 . A A . 101 ALA HB1 1 1
2 3390 1 1 101 ALA HB2 H 12.439 -3.191 8.356 1.00 . A A . 101 ALA HB2 1 1
2 3391 1 1 101 ALA HB3 H 10.712 -3.480 8.184 1.00 . A A . 101 ALA HB3 1 1
2 3392 1 1 101 ALA N N 12.180 -5.720 7.556 1.00 . A A . 101 ALA N 1 1
2 3393 1 1 101 ALA O O 10.468 -6.010 10.668 1.00 . A A . 101 ALA O 1 1
2 3394 1 1 102 LYS C C 8.658 -8.442 9.177 1.00 . A A . 102 LYS C 1 1
2 3395 1 1 102 LYS CA C 8.475 -6.944 9.045 1.00 . A A . 102 LYS CA 1 1
2 3396 1 1 102 LYS CB C 7.306 -6.625 8.112 1.00 . A A . 102 LYS CB 1 1
2 3397 1 1 102 LYS CD C 6.902 -4.380 9.205 1.00 . A A . 102 LYS CD 1 1
2 3398 1 1 102 LYS CE C 6.773 -2.899 8.944 1.00 . A A . 102 LYS CE 1 1
2 3399 1 1 102 LYS CG C 7.088 -5.136 7.894 1.00 . A A . 102 LYS CG 1 1
2 3400 1 1 102 LYS H H 9.858 -6.196 7.622 1.00 . A A . 102 LYS H 1 1
2 3401 1 1 102 LYS HA H 8.253 -6.549 10.025 1.00 . A A . 102 LYS HA 1 1
2 3402 1 1 102 LYS HB2 H 7.498 -7.082 7.152 1.00 . A A . 102 LYS HB2 1 1
2 3403 1 1 102 LYS HB3 H 6.401 -7.047 8.524 1.00 . A A . 102 LYS HB3 1 1
2 3404 1 1 102 LYS HD2 H 6.010 -4.731 9.700 1.00 . A A . 102 LYS HD2 1 1
2 3405 1 1 102 LYS HD3 H 7.762 -4.547 9.836 1.00 . A A . 102 LYS HD3 1 1
2 3406 1 1 102 LYS HE2 H 7.635 -2.563 8.386 1.00 . A A . 102 LYS HE2 1 1
2 3407 1 1 102 LYS HE3 H 5.883 -2.737 8.353 1.00 . A A . 102 LYS HE3 1 1
2 3408 1 1 102 LYS HG2 H 7.951 -4.733 7.385 1.00 . A A . 102 LYS HG2 1 1
2 3409 1 1 102 LYS HG3 H 6.213 -5.001 7.276 1.00 . A A . 102 LYS HG3 1 1
2 3410 1 1 102 LYS HZ1 H 7.520 -2.206 10.780 1.00 . A A . 102 LYS HZ1 1 1
2 3411 1 1 102 LYS HZ2 H 5.840 -2.353 10.751 1.00 . A A . 102 LYS HZ2 1 1
2 3412 1 1 102 LYS HZ3 H 6.601 -1.098 9.923 1.00 . A A . 102 LYS HZ3 1 1
2 3413 1 1 102 LYS N N 9.697 -6.306 8.585 1.00 . A A . 102 LYS N 1 1
2 3414 1 1 102 LYS NZ N 6.674 -2.109 10.180 1.00 . A A . 102 LYS NZ 1 1
2 3415 1 1 102 LYS O O 8.045 -9.073 10.027 1.00 . A A . 102 LYS O 1 1
2 3416 1 1 103 GLY C C 9.266 -11.089 7.138 1.00 . A A . 103 GLY C 1 1
2 3417 1 1 103 GLY CA C 9.755 -10.425 8.398 1.00 . A A . 103 GLY CA 1 1
2 3418 1 1 103 GLY H H 10.004 -8.429 7.724 1.00 . A A . 103 GLY H 1 1
2 3419 1 1 103 GLY HA2 H 10.815 -10.605 8.504 1.00 . A A . 103 GLY HA2 1 1
2 3420 1 1 103 GLY HA3 H 9.234 -10.848 9.243 1.00 . A A . 103 GLY HA3 1 1
2 3421 1 1 103 GLY N N 9.522 -8.996 8.363 1.00 . A A . 103 GLY N 1 1
2 3422 1 1 103 GLY O O 8.868 -12.265 7.136 1.00 . A A . 103 GLY O 1 1
2 3423 1 1 104 ILE C C 10.099 -11.280 4.067 1.00 . A A . 104 ILE C 1 1
2 3424 1 1 104 ILE CA C 8.858 -10.840 4.801 1.00 . A A . 104 ILE CA 1 1
2 3425 1 1 104 ILE CB C 8.121 -9.750 3.963 1.00 . A A . 104 ILE CB 1 1
2 3426 1 1 104 ILE CD1 C 5.883 -10.157 5.143 1.00 . A A . 104 ILE CD1 1 1
2 3427 1 1 104 ILE CG1 C 6.939 -9.152 4.747 1.00 . A A . 104 ILE CG1 1 1
2 3428 1 1 104 ILE CG2 C 7.639 -10.320 2.628 1.00 . A A . 104 ILE CG2 1 1
2 3429 1 1 104 ILE H H 9.570 -9.408 6.118 1.00 . A A . 104 ILE H 1 1
2 3430 1 1 104 ILE HA H 8.200 -11.682 4.953 1.00 . A A . 104 ILE HA 1 1
2 3431 1 1 104 ILE HB H 8.832 -8.964 3.752 1.00 . A A . 104 ILE HB 1 1
2 3432 1 1 104 ILE HD11 H 5.097 -9.661 5.696 1.00 . A A . 104 ILE HD11 1 1
2 3433 1 1 104 ILE HD12 H 6.330 -10.917 5.765 1.00 . A A . 104 ILE HD12 1 1
2 3434 1 1 104 ILE HD13 H 5.466 -10.613 4.257 1.00 . A A . 104 ILE HD13 1 1
2 3435 1 1 104 ILE HG12 H 7.311 -8.703 5.656 1.00 . A A . 104 ILE HG12 1 1
2 3436 1 1 104 ILE HG13 H 6.468 -8.391 4.142 1.00 . A A . 104 ILE HG13 1 1
2 3437 1 1 104 ILE HG21 H 7.140 -9.545 2.063 1.00 . A A . 104 ILE HG21 1 1
2 3438 1 1 104 ILE HG22 H 6.948 -11.129 2.817 1.00 . A A . 104 ILE HG22 1 1
2 3439 1 1 104 ILE HG23 H 8.484 -10.693 2.068 1.00 . A A . 104 ILE HG23 1 1
2 3440 1 1 104 ILE N N 9.266 -10.340 6.073 1.00 . A A . 104 ILE N 1 1
2 3441 1 1 104 ILE O O 10.975 -10.462 3.777 1.00 . A A . 104 ILE O 1 1
2 3442 1 1 105 VAL C C 11.081 -12.977 1.619 1.00 . A A . 105 VAL C 1 1
2 3443 1 1 105 VAL CA C 11.340 -13.081 3.109 1.00 . A A . 105 VAL CA 1 1
2 3444 1 1 105 VAL CB C 11.701 -14.535 3.526 1.00 . A A . 105 VAL CB 1 1
2 3445 1 1 105 VAL CG1 C 12.186 -14.566 4.968 1.00 . A A . 105 VAL CG1 1 1
2 3446 1 1 105 VAL CG2 C 10.509 -15.469 3.361 1.00 . A A . 105 VAL CG2 1 1
2 3447 1 1 105 VAL H H 9.487 -13.161 4.106 1.00 . A A . 105 VAL H 1 1
2 3448 1 1 105 VAL HA H 12.170 -12.429 3.343 1.00 . A A . 105 VAL HA 1 1
2 3449 1 1 105 VAL HB H 12.504 -14.881 2.892 1.00 . A A . 105 VAL HB 1 1
2 3450 1 1 105 VAL HG11 H 11.406 -14.197 5.616 1.00 . A A . 105 VAL HG11 1 1
2 3451 1 1 105 VAL HG12 H 12.431 -15.582 5.244 1.00 . A A . 105 VAL HG12 1 1
2 3452 1 1 105 VAL HG13 H 13.062 -13.943 5.070 1.00 . A A . 105 VAL HG13 1 1
2 3453 1 1 105 VAL HG21 H 10.194 -15.475 2.327 1.00 . A A . 105 VAL HG21 1 1
2 3454 1 1 105 VAL HG22 H 9.696 -15.132 3.986 1.00 . A A . 105 VAL HG22 1 1
2 3455 1 1 105 VAL HG23 H 10.801 -16.464 3.658 1.00 . A A . 105 VAL HG23 1 1
2 3456 1 1 105 VAL N N 10.206 -12.557 3.825 1.00 . A A . 105 VAL N 1 1
2 3457 1 1 105 VAL O O 9.991 -13.316 1.136 1.00 . A A . 105 VAL O 1 1
2 3458 1 1 106 ILE C C 13.151 -12.620 -1.238 1.00 . A A . 106 ILE C 1 1
2 3459 1 1 106 ILE CA C 11.881 -12.225 -0.516 1.00 . A A . 106 ILE CA 1 1
2 3460 1 1 106 ILE CB C 11.582 -10.704 -0.846 1.00 . A A . 106 ILE CB 1 1
2 3461 1 1 106 ILE CD1 C 13.095 -9.578 0.973 1.00 . A A . 106 ILE CD1 1 1
2 3462 1 1 106 ILE CG1 C 12.771 -9.743 -0.493 1.00 . A A . 106 ILE CG1 1 1
2 3463 1 1 106 ILE CG2 C 10.281 -10.224 -0.220 1.00 . A A . 106 ILE CG2 1 1
2 3464 1 1 106 ILE H H 12.910 -12.298 1.314 1.00 . A A . 106 ILE H 1 1
2 3465 1 1 106 ILE HA H 11.057 -12.824 -0.874 1.00 . A A . 106 ILE HA 1 1
2 3466 1 1 106 ILE HB H 11.421 -10.663 -1.914 1.00 . A A . 106 ILE HB 1 1
2 3467 1 1 106 ILE HD11 H 13.371 -10.534 1.391 1.00 . A A . 106 ILE HD11 1 1
2 3468 1 1 106 ILE HD12 H 12.227 -9.199 1.493 1.00 . A A . 106 ILE HD12 1 1
2 3469 1 1 106 ILE HD13 H 13.915 -8.884 1.084 1.00 . A A . 106 ILE HD13 1 1
2 3470 1 1 106 ILE HG12 H 13.667 -10.113 -0.968 1.00 . A A . 106 ILE HG12 1 1
2 3471 1 1 106 ILE HG13 H 12.553 -8.763 -0.896 1.00 . A A . 106 ILE HG13 1 1
2 3472 1 1 106 ILE HG21 H 10.344 -10.326 0.853 1.00 . A A . 106 ILE HG21 1 1
2 3473 1 1 106 ILE HG22 H 9.460 -10.822 -0.587 1.00 . A A . 106 ILE HG22 1 1
2 3474 1 1 106 ILE HG23 H 10.121 -9.187 -0.475 1.00 . A A . 106 ILE HG23 1 1
2 3475 1 1 106 ILE N N 12.036 -12.478 0.901 1.00 . A A . 106 ILE N 1 1
2 3476 1 1 106 ILE O O 14.175 -12.872 -0.588 1.00 . A A . 106 ILE O 1 1
2 3477 1 1 107 PRO C C 15.108 -11.604 -3.315 1.00 . A A . 107 PRO C 1 1
2 3478 1 1 107 PRO CA C 14.327 -12.918 -3.342 1.00 . A A . 107 PRO CA 1 1
2 3479 1 1 107 PRO CB C 13.821 -13.212 -4.768 1.00 . A A . 107 PRO CB 1 1
2 3480 1 1 107 PRO CD C 11.911 -12.782 -3.425 1.00 . A A . 107 PRO CD 1 1
2 3481 1 1 107 PRO CG C 12.383 -13.561 -4.607 1.00 . A A . 107 PRO CG 1 1
2 3482 1 1 107 PRO HA H 14.941 -13.725 -2.969 1.00 . A A . 107 PRO HA 1 1
2 3483 1 1 107 PRO HB2 H 13.947 -12.331 -5.379 1.00 . A A . 107 PRO HB2 1 1
2 3484 1 1 107 PRO HB3 H 14.381 -14.031 -5.195 1.00 . A A . 107 PRO HB3 1 1
2 3485 1 1 107 PRO HD2 H 11.612 -11.789 -3.726 1.00 . A A . 107 PRO HD2 1 1
2 3486 1 1 107 PRO HD3 H 11.102 -13.297 -2.929 1.00 . A A . 107 PRO HD3 1 1
2 3487 1 1 107 PRO HG2 H 11.830 -13.281 -5.492 1.00 . A A . 107 PRO HG2 1 1
2 3488 1 1 107 PRO HG3 H 12.280 -14.620 -4.422 1.00 . A A . 107 PRO HG3 1 1
2 3489 1 1 107 PRO N N 13.114 -12.743 -2.572 1.00 . A A . 107 PRO N 1 1
2 3490 1 1 107 PRO O O 14.681 -10.604 -3.914 1.00 . A A . 107 PRO O 1 1
2 3491 1 1 108 GLU C C 18.343 -10.630 -3.109 1.00 . A A . 108 GLU C 1 1
2 3492 1 1 108 GLU CA C 17.004 -10.425 -2.404 1.00 . A A . 108 GLU CA 1 1
2 3493 1 1 108 GLU CB C 17.163 -10.077 -0.896 1.00 . A A . 108 GLU CB 1 1
2 3494 1 1 108 GLU CD C 17.788 -10.857 1.444 1.00 . A A . 108 GLU CD 1 1
2 3495 1 1 108 GLU CG C 17.692 -11.218 -0.019 1.00 . A A . 108 GLU CG 1 1
2 3496 1 1 108 GLU H H 16.449 -12.402 -2.088 1.00 . A A . 108 GLU H 1 1
2 3497 1 1 108 GLU HA H 16.496 -9.610 -2.898 1.00 . A A . 108 GLU HA 1 1
2 3498 1 1 108 GLU HB2 H 17.848 -9.247 -0.804 1.00 . A A . 108 GLU HB2 1 1
2 3499 1 1 108 GLU HB3 H 16.201 -9.772 -0.509 1.00 . A A . 108 GLU HB3 1 1
2 3500 1 1 108 GLU HG2 H 17.027 -12.064 -0.117 1.00 . A A . 108 GLU HG2 1 1
2 3501 1 1 108 GLU HG3 H 18.672 -11.499 -0.375 1.00 . A A . 108 GLU HG3 1 1
2 3502 1 1 108 GLU N N 16.181 -11.591 -2.567 1.00 . A A . 108 GLU N 1 1
2 3503 1 1 108 GLU O O 18.578 -10.006 -4.161 1.00 . A A . 108 GLU O 1 1
2 3504 1 1 108 GLU OXT O 19.130 -11.494 -2.673 1.00 . A A . 108 GLU OXT 1 1
2 3505 1 1 108 GLU OE1 O 18.656 -10.049 1.819 1.00 . A A . 108 GLU OE1 1 1
2 3506 1 1 108 GLU OE2 O 17.021 -11.414 2.260 1.00 . A A . 108 GLU OE2 1 1
3 3507 1 1 1 TYR C C -20.261 -1.740 0.879 1.00 . A A . 1 TYR C 1 1
3 3508 1 1 1 TYR CA C -20.822 -2.423 -0.350 1.00 . A A . 1 TYR CA 1 1
3 3509 1 1 1 TYR CB C -20.222 -1.799 -1.624 1.00 . A A . 1 TYR CB 1 1
3 3510 1 1 1 TYR CD1 C -20.607 -3.621 -3.316 1.00 . A A . 1 TYR CD1 1 1
3 3511 1 1 1 TYR CD2 C -21.678 -1.531 -3.670 1.00 . A A . 1 TYR CD2 1 1
3 3512 1 1 1 TYR CE1 C -21.191 -4.118 -4.458 1.00 . A A . 1 TYR CE1 1 1
3 3513 1 1 1 TYR CE2 C -22.261 -2.018 -4.821 1.00 . A A . 1 TYR CE2 1 1
3 3514 1 1 1 TYR CG C -20.841 -2.326 -2.899 1.00 . A A . 1 TYR CG 1 1
3 3515 1 1 1 TYR CZ C -22.015 -3.315 -5.207 1.00 . A A . 1 TYR CZ 1 1
3 3516 1 1 1 TYR H1 H -22.547 -1.278 -0.327 1.00 . A A . 1 TYR H1 1 1
3 3517 1 1 1 TYR H2 H -22.662 -2.710 0.522 1.00 . A A . 1 TYR H2 1 1
3 3518 1 1 1 TYR H3 H -22.717 -2.739 -1.162 1.00 . A A . 1 TYR H3 1 1
3 3519 1 1 1 TYR HA H -20.579 -3.475 -0.309 1.00 . A A . 1 TYR HA 1 1
3 3520 1 1 1 TYR HB2 H -20.370 -0.730 -1.601 1.00 . A A . 1 TYR HB2 1 1
3 3521 1 1 1 TYR HB3 H -19.162 -2.008 -1.656 1.00 . A A . 1 TYR HB3 1 1
3 3522 1 1 1 TYR HD1 H -19.956 -4.250 -2.729 1.00 . A A . 1 TYR HD1 1 1
3 3523 1 1 1 TYR HD2 H -21.865 -0.513 -3.366 1.00 . A A . 1 TYR HD2 1 1
3 3524 1 1 1 TYR HE1 H -20.992 -5.134 -4.765 1.00 . A A . 1 TYR HE1 1 1
3 3525 1 1 1 TYR HE2 H -22.909 -1.386 -5.409 1.00 . A A . 1 TYR HE2 1 1
3 3526 1 1 1 TYR HH H -22.610 -3.168 -7.049 1.00 . A A . 1 TYR HH 1 1
3 3527 1 1 1 TYR N N -22.273 -2.280 -0.342 1.00 . A A . 1 TYR N 1 1
3 3528 1 1 1 TYR O O -20.264 -0.511 0.970 1.00 . A A . 1 TYR O 1 1
3 3529 1 1 1 TYR OH O -22.621 -3.825 -6.339 1.00 . A A . 1 TYR OH 1 1
3 3530 1 1 2 THR C C -17.901 -2.490 3.333 1.00 . A A . 2 THR C 1 1
3 3531 1 1 2 THR CA C -19.297 -1.953 3.050 1.00 . A A . 2 THR CA 1 1
3 3532 1 1 2 THR CB C -20.247 -2.183 4.282 1.00 . A A . 2 THR CB 1 1
3 3533 1 1 2 THR CG2 C -20.503 -3.666 4.538 1.00 . A A . 2 THR CG2 1 1
3 3534 1 1 2 THR H H -19.857 -3.489 1.748 1.00 . A A . 2 THR H 1 1
3 3535 1 1 2 THR HA H -19.212 -0.888 2.887 1.00 . A A . 2 THR HA 1 1
3 3536 1 1 2 THR HB H -21.185 -1.695 4.065 1.00 . A A . 2 THR HB 1 1
3 3537 1 1 2 THR HG1 H -18.980 -2.131 5.820 1.00 . A A . 2 THR HG1 1 1
3 3538 1 1 2 THR HG21 H -19.564 -4.164 4.724 1.00 . A A . 2 THR HG21 1 1
3 3539 1 1 2 THR HG22 H -20.981 -4.104 3.674 1.00 . A A . 2 THR HG22 1 1
3 3540 1 1 2 THR HG23 H -21.143 -3.777 5.402 1.00 . A A . 2 THR HG23 1 1
3 3541 1 1 2 THR N N -19.828 -2.512 1.840 1.00 . A A . 2 THR N 1 1
3 3542 1 1 2 THR O O -17.606 -3.688 3.107 1.00 . A A . 2 THR O 1 1
3 3543 1 1 2 THR OG1 O -19.699 -1.582 5.470 1.00 . A A . 2 THR OG1 1 1
3 3544 1 1 3 ASP C C -14.702 -2.233 3.090 1.00 . A A . 3 ASP C 1 1
3 3545 1 1 3 ASP CA C -15.666 -1.879 4.199 1.00 . A A . 3 ASP CA 1 1
3 3546 1 1 3 ASP CB C -15.604 -2.826 5.387 1.00 . A A . 3 ASP CB 1 1
3 3547 1 1 3 ASP CG C -16.246 -2.200 6.595 1.00 . A A . 3 ASP CG 1 1
3 3548 1 1 3 ASP H H -17.326 -0.648 3.812 1.00 . A A . 3 ASP H 1 1
3 3549 1 1 3 ASP HA H -15.316 -0.916 4.541 1.00 . A A . 3 ASP HA 1 1
3 3550 1 1 3 ASP HB2 H -16.135 -3.734 5.142 1.00 . A A . 3 ASP HB2 1 1
3 3551 1 1 3 ASP HB3 H -14.575 -3.052 5.617 1.00 . A A . 3 ASP HB3 1 1
3 3552 1 1 3 ASP N N -17.036 -1.590 3.765 1.00 . A A . 3 ASP N 1 1
3 3553 1 1 3 ASP O O -13.620 -1.741 3.085 1.00 . A A . 3 ASP O 1 1
3 3554 1 1 3 ASP OD1 O -15.610 -1.327 7.229 1.00 . A A . 3 ASP OD1 1 1
3 3555 1 1 3 ASP OD2 O -17.430 -2.504 6.887 1.00 . A A . 3 ASP OD2 1 1
3 3556 1 1 4 LYS C C -14.440 -2.142 0.094 1.00 . A A . 4 LYS C 1 1
3 3557 1 1 4 LYS CA C -14.311 -3.330 0.974 1.00 . A A . 4 LYS CA 1 1
3 3558 1 1 4 LYS CB C -14.756 -4.579 0.231 1.00 . A A . 4 LYS CB 1 1
3 3559 1 1 4 LYS CD C -14.793 -7.059 0.092 1.00 . A A . 4 LYS CD 1 1
3 3560 1 1 4 LYS CE C -14.576 -8.350 0.845 1.00 . A A . 4 LYS CE 1 1
3 3561 1 1 4 LYS CG C -14.529 -5.864 0.985 1.00 . A A . 4 LYS CG 1 1
3 3562 1 1 4 LYS H H -15.956 -3.481 2.342 1.00 . A A . 4 LYS H 1 1
3 3563 1 1 4 LYS HA H -13.274 -3.415 1.258 1.00 . A A . 4 LYS HA 1 1
3 3564 1 1 4 LYS HB2 H -15.811 -4.495 0.022 1.00 . A A . 4 LYS HB2 1 1
3 3565 1 1 4 LYS HB3 H -14.218 -4.633 -0.703 1.00 . A A . 4 LYS HB3 1 1
3 3566 1 1 4 LYS HD2 H -15.814 -7.016 -0.255 1.00 . A A . 4 LYS HD2 1 1
3 3567 1 1 4 LYS HD3 H -14.121 -7.017 -0.755 1.00 . A A . 4 LYS HD3 1 1
3 3568 1 1 4 LYS HE2 H -13.576 -8.347 1.252 1.00 . A A . 4 LYS HE2 1 1
3 3569 1 1 4 LYS HE3 H -15.287 -8.391 1.656 1.00 . A A . 4 LYS HE3 1 1
3 3570 1 1 4 LYS HG2 H -13.504 -5.896 1.325 1.00 . A A . 4 LYS HG2 1 1
3 3571 1 1 4 LYS HG3 H -15.196 -5.901 1.834 1.00 . A A . 4 LYS HG3 1 1
3 3572 1 1 4 LYS HZ1 H -14.068 -9.576 -0.795 1.00 . A A . 4 LYS HZ1 1 1
3 3573 1 1 4 LYS HZ2 H -15.710 -9.584 -0.411 1.00 . A A . 4 LYS HZ2 1 1
3 3574 1 1 4 LYS HZ3 H -14.592 -10.400 0.553 1.00 . A A . 4 LYS HZ3 1 1
3 3575 1 1 4 LYS N N -15.094 -3.063 2.176 1.00 . A A . 4 LYS N 1 1
3 3576 1 1 4 LYS NZ N -14.751 -9.541 -0.011 1.00 . A A . 4 LYS NZ 1 1
3 3577 1 1 4 LYS O O -15.556 -1.721 -0.190 1.00 . A A . 4 LYS O 1 1
3 3578 1 1 5 TYR C C -13.694 0.922 -0.186 1.00 . A A . 5 TYR C 1 1
3 3579 1 1 5 TYR CA C -13.195 -0.269 -0.985 1.00 . A A . 5 TYR CA 1 1
3 3580 1 1 5 TYR CB C -13.529 -0.249 -2.514 1.00 . A A . 5 TYR CB 1 1
3 3581 1 1 5 TYR CD1 C -14.559 -2.330 -3.460 1.00 . A A . 5 TYR CD1 1 1
3 3582 1 1 5 TYR CD2 C -15.970 -0.446 -3.164 1.00 . A A . 5 TYR CD2 1 1
3 3583 1 1 5 TYR CE1 C -15.601 -3.044 -3.989 1.00 . A A . 5 TYR CE1 1 1
3 3584 1 1 5 TYR CE2 C -17.025 -1.151 -3.710 1.00 . A A . 5 TYR CE2 1 1
3 3585 1 1 5 TYR CG C -14.721 -1.025 -3.032 1.00 . A A . 5 TYR CG 1 1
3 3586 1 1 5 TYR CZ C -16.831 -2.452 -4.120 1.00 . A A . 5 TYR CZ 1 1
3 3587 1 1 5 TYR H H -12.469 -2.015 -0.047 1.00 . A A . 5 TYR H 1 1
3 3588 1 1 5 TYR HA H -12.129 -0.106 -0.880 1.00 . A A . 5 TYR HA 1 1
3 3589 1 1 5 TYR HB2 H -13.668 0.771 -2.832 1.00 . A A . 5 TYR HB2 1 1
3 3590 1 1 5 TYR HB3 H -12.657 -0.622 -3.030 1.00 . A A . 5 TYR HB3 1 1
3 3591 1 1 5 TYR HD1 H -13.590 -2.797 -3.355 1.00 . A A . 5 TYR HD1 1 1
3 3592 1 1 5 TYR HD2 H -16.114 0.572 -2.834 1.00 . A A . 5 TYR HD2 1 1
3 3593 1 1 5 TYR HE1 H -15.448 -4.063 -4.308 1.00 . A A . 5 TYR HE1 1 1
3 3594 1 1 5 TYR HE2 H -17.996 -0.688 -3.808 1.00 . A A . 5 TYR HE2 1 1
3 3595 1 1 5 TYR HH H -18.240 -2.609 -5.386 1.00 . A A . 5 TYR HH 1 1
3 3596 1 1 5 TYR N N -13.302 -1.560 -0.277 1.00 . A A . 5 TYR N 1 1
3 3597 1 1 5 TYR O O -13.060 1.976 -0.147 1.00 . A A . 5 TYR O 1 1
3 3598 1 1 5 TYR OH O -17.867 -3.161 -4.690 1.00 . A A . 5 TYR OH 1 1
3 3599 1 1 6 ASP C C -14.414 1.944 2.585 1.00 . A A . 6 ASP C 1 1
3 3600 1 1 6 ASP CA C -15.313 1.670 1.402 1.00 . A A . 6 ASP CA 1 1
3 3601 1 1 6 ASP CB C -16.704 1.214 1.887 1.00 . A A . 6 ASP CB 1 1
3 3602 1 1 6 ASP CG C -17.174 1.926 3.161 1.00 . A A . 6 ASP CG 1 1
3 3603 1 1 6 ASP H H -15.170 -0.166 0.396 1.00 . A A . 6 ASP H 1 1
3 3604 1 1 6 ASP HA H -15.446 2.588 0.850 1.00 . A A . 6 ASP HA 1 1
3 3605 1 1 6 ASP HB2 H -17.430 1.404 1.110 1.00 . A A . 6 ASP HB2 1 1
3 3606 1 1 6 ASP HB3 H -16.670 0.152 2.082 1.00 . A A . 6 ASP HB3 1 1
3 3607 1 1 6 ASP N N -14.746 0.712 0.514 1.00 . A A . 6 ASP N 1 1
3 3608 1 1 6 ASP O O -14.188 3.095 2.914 1.00 . A A . 6 ASP O 1 1
3 3609 1 1 6 ASP OD1 O -17.540 3.127 3.119 1.00 . A A . 6 ASP OD1 1 1
3 3610 1 1 6 ASP OD2 O -17.172 1.285 4.241 1.00 . A A . 6 ASP OD2 1 1
3 3611 1 1 7 LYS C C -11.981 0.418 4.989 1.00 . A A . 7 LYS C 1 1
3 3612 1 1 7 LYS CA C -13.180 1.257 4.489 1.00 . A A . 7 LYS CA 1 1
3 3613 1 1 7 LYS CB C -14.284 1.490 5.542 1.00 . A A . 7 LYS CB 1 1
3 3614 1 1 7 LYS CD C -15.090 2.849 7.520 1.00 . A A . 7 LYS CD 1 1
3 3615 1 1 7 LYS CE C -16.165 1.881 8.082 1.00 . A A . 7 LYS CE 1 1
3 3616 1 1 7 LYS CG C -13.879 2.181 6.826 1.00 . A A . 7 LYS CG 1 1
3 3617 1 1 7 LYS H H -13.695 0.035 2.736 1.00 . A A . 7 LYS H 1 1
3 3618 1 1 7 LYS HA H -12.759 2.225 4.282 1.00 . A A . 7 LYS HA 1 1
3 3619 1 1 7 LYS HB2 H -15.066 2.082 5.091 1.00 . A A . 7 LYS HB2 1 1
3 3620 1 1 7 LYS HB3 H -14.706 0.530 5.802 1.00 . A A . 7 LYS HB3 1 1
3 3621 1 1 7 LYS HD2 H -14.717 3.443 8.340 1.00 . A A . 7 LYS HD2 1 1
3 3622 1 1 7 LYS HD3 H -15.555 3.514 6.807 1.00 . A A . 7 LYS HD3 1 1
3 3623 1 1 7 LYS HE2 H -15.689 1.223 8.792 1.00 . A A . 7 LYS HE2 1 1
3 3624 1 1 7 LYS HE3 H -16.911 2.468 8.598 1.00 . A A . 7 LYS HE3 1 1
3 3625 1 1 7 LYS HG2 H -13.459 1.449 7.497 1.00 . A A . 7 LYS HG2 1 1
3 3626 1 1 7 LYS HG3 H -13.142 2.938 6.603 1.00 . A A . 7 LYS HG3 1 1
3 3627 1 1 7 LYS HZ1 H -16.992 1.469 6.139 1.00 . A A . 7 LYS HZ1 1 1
3 3628 1 1 7 LYS HZ2 H -17.744 0.684 7.442 1.00 . A A . 7 LYS HZ2 1 1
3 3629 1 1 7 LYS HZ3 H -16.273 0.150 6.934 1.00 . A A . 7 LYS HZ3 1 1
3 3630 1 1 7 LYS N N -13.782 0.921 3.187 1.00 . A A . 7 LYS N 1 1
3 3631 1 1 7 LYS NZ N -16.836 1.022 7.068 1.00 . A A . 7 LYS NZ 1 1
3 3632 1 1 7 LYS O O -10.863 0.611 4.497 1.00 . A A . 7 LYS O 1 1
3 3633 1 1 8 ILE C C -10.678 -2.508 5.889 1.00 . A A . 8 ILE C 1 1
3 3634 1 1 8 ILE CA C -11.058 -1.215 6.588 1.00 . A A . 8 ILE CA 1 1
3 3635 1 1 8 ILE CB C -11.376 -1.541 8.068 1.00 . A A . 8 ILE CB 1 1
3 3636 1 1 8 ILE CD1 C -12.990 -2.849 9.575 1.00 . A A . 8 ILE CD1 1 1
3 3637 1 1 8 ILE CG1 C -12.692 -2.336 8.183 1.00 . A A . 8 ILE CG1 1 1
3 3638 1 1 8 ILE CG2 C -11.411 -0.271 8.906 1.00 . A A . 8 ILE CG2 1 1
3 3639 1 1 8 ILE H H -13.111 -0.761 6.181 1.00 . A A . 8 ILE H 1 1
3 3640 1 1 8 ILE HA H -10.212 -0.544 6.569 1.00 . A A . 8 ILE HA 1 1
3 3641 1 1 8 ILE HB H -10.568 -2.153 8.445 1.00 . A A . 8 ILE HB 1 1
3 3642 1 1 8 ILE HD11 H -13.069 -2.013 10.254 1.00 . A A . 8 ILE HD11 1 1
3 3643 1 1 8 ILE HD12 H -12.192 -3.502 9.897 1.00 . A A . 8 ILE HD12 1 1
3 3644 1 1 8 ILE HD13 H -13.922 -3.395 9.563 1.00 . A A . 8 ILE HD13 1 1
3 3645 1 1 8 ILE HG12 H -13.511 -1.692 7.898 1.00 . A A . 8 ILE HG12 1 1
3 3646 1 1 8 ILE HG13 H -12.658 -3.177 7.505 1.00 . A A . 8 ILE HG13 1 1
3 3647 1 1 8 ILE HG21 H -12.175 0.392 8.532 1.00 . A A . 8 ILE HG21 1 1
3 3648 1 1 8 ILE HG22 H -10.451 0.221 8.856 1.00 . A A . 8 ILE HG22 1 1
3 3649 1 1 8 ILE HG23 H -11.629 -0.528 9.932 1.00 . A A . 8 ILE HG23 1 1
3 3650 1 1 8 ILE N N -12.195 -0.516 5.927 1.00 . A A . 8 ILE N 1 1
3 3651 1 1 8 ILE O O -10.224 -3.464 6.507 1.00 . A A . 8 ILE O 1 1
3 3652 1 1 9 ASN C C -8.914 -3.634 3.406 1.00 . A A . 9 ASN C 1 1
3 3653 1 1 9 ASN CA C -10.394 -3.570 3.751 1.00 . A A . 9 ASN CA 1 1
3 3654 1 1 9 ASN CB C -11.110 -3.329 2.455 1.00 . A A . 9 ASN CB 1 1
3 3655 1 1 9 ASN CG C -10.702 -1.974 1.803 1.00 . A A . 9 ASN CG 1 1
3 3656 1 1 9 ASN H H -11.024 -1.626 4.199 1.00 . A A . 9 ASN H 1 1
3 3657 1 1 9 ASN HA H -10.759 -4.501 4.157 1.00 . A A . 9 ASN HA 1 1
3 3658 1 1 9 ASN HB2 H -10.914 -4.149 1.783 1.00 . A A . 9 ASN HB2 1 1
3 3659 1 1 9 ASN HB3 H -12.157 -3.284 2.706 1.00 . A A . 9 ASN HB3 1 1
3 3660 1 1 9 ASN HD21 H -9.064 -2.755 1.091 1.00 . A A . 9 ASN HD21 1 1
3 3661 1 1 9 ASN HD22 H -9.314 -1.096 0.746 1.00 . A A . 9 ASN HD22 1 1
3 3662 1 1 9 ASN N N -10.710 -2.457 4.615 1.00 . A A . 9 ASN N 1 1
3 3663 1 1 9 ASN ND2 N -9.597 -1.934 1.144 1.00 . A A . 9 ASN ND2 1 1
3 3664 1 1 9 ASN O O -8.564 -4.176 2.334 1.00 . A A . 9 ASN O 1 1
3 3665 1 1 9 ASN OD1 O -11.355 -0.967 1.963 1.00 . A A . 9 ASN OD1 1 1
3 3666 1 1 10 LEU C C -5.983 -4.260 3.572 1.00 . A A . 10 LEU C 1 1
3 3667 1 1 10 LEU CA C -6.659 -2.960 3.876 1.00 . A A . 10 LEU CA 1 1
3 3668 1 1 10 LEU CB C -5.848 -2.115 4.882 1.00 . A A . 10 LEU CB 1 1
3 3669 1 1 10 LEU CD1 C -6.846 0.029 3.928 1.00 . A A . 10 LEU CD1 1 1
3 3670 1 1 10 LEU CD2 C -7.408 -0.675 6.294 1.00 . A A . 10 LEU CD2 1 1
3 3671 1 1 10 LEU CG C -6.367 -0.687 5.182 1.00 . A A . 10 LEU CG 1 1
3 3672 1 1 10 LEU H H -8.317 -3.065 5.210 1.00 . A A . 10 LEU H 1 1
3 3673 1 1 10 LEU HA H -6.707 -2.422 2.939 1.00 . A A . 10 LEU HA 1 1
3 3674 1 1 10 LEU HB2 H -5.814 -2.660 5.814 1.00 . A A . 10 LEU HB2 1 1
3 3675 1 1 10 LEU HB3 H -4.839 -2.033 4.505 1.00 . A A . 10 LEU HB3 1 1
3 3676 1 1 10 LEU HD11 H -7.668 -0.519 3.492 1.00 . A A . 10 LEU HD11 1 1
3 3677 1 1 10 LEU HD12 H -6.034 0.085 3.219 1.00 . A A . 10 LEU HD12 1 1
3 3678 1 1 10 LEU HD13 H -7.169 1.027 4.185 1.00 . A A . 10 LEU HD13 1 1
3 3679 1 1 10 LEU HD21 H -7.660 0.351 6.527 1.00 . A A . 10 LEU HD21 1 1
3 3680 1 1 10 LEU HD22 H -6.973 -1.148 7.167 1.00 . A A . 10 LEU HD22 1 1
3 3681 1 1 10 LEU HD23 H -8.290 -1.208 5.970 1.00 . A A . 10 LEU HD23 1 1
3 3682 1 1 10 LEU HG H -5.534 -0.074 5.495 1.00 . A A . 10 LEU HG 1 1
3 3683 1 1 10 LEU N N -8.048 -3.170 4.274 1.00 . A A . 10 LEU N 1 1
3 3684 1 1 10 LEU O O -5.131 -4.339 2.708 1.00 . A A . 10 LEU O 1 1
3 3685 1 1 11 GLN C C -6.785 -7.354 3.058 1.00 . A A . 11 GLN C 1 1
3 3686 1 1 11 GLN CA C -5.898 -6.589 4.018 1.00 . A A . 11 GLN CA 1 1
3 3687 1 1 11 GLN CB C -5.705 -7.340 5.301 1.00 . A A . 11 GLN CB 1 1
3 3688 1 1 11 GLN CD C -3.220 -7.035 5.290 1.00 . A A . 11 GLN CD 1 1
3 3689 1 1 11 GLN CG C -4.513 -6.848 6.070 1.00 . A A . 11 GLN CG 1 1
3 3690 1 1 11 GLN H H -6.988 -5.095 5.020 1.00 . A A . 11 GLN H 1 1
3 3691 1 1 11 GLN HA H -4.927 -6.473 3.559 1.00 . A A . 11 GLN HA 1 1
3 3692 1 1 11 GLN HB2 H -6.593 -7.207 5.901 1.00 . A A . 11 GLN HB2 1 1
3 3693 1 1 11 GLN HB3 H -5.580 -8.386 5.080 1.00 . A A . 11 GLN HB3 1 1
3 3694 1 1 11 GLN HE21 H -3.434 -5.281 4.314 1.00 . A A . 11 GLN HE21 1 1
3 3695 1 1 11 GLN HE22 H -2.015 -6.163 3.982 1.00 . A A . 11 GLN HE22 1 1
3 3696 1 1 11 GLN HG2 H -4.643 -5.798 6.282 1.00 . A A . 11 GLN HG2 1 1
3 3697 1 1 11 GLN HG3 H -4.439 -7.397 6.997 1.00 . A A . 11 GLN HG3 1 1
3 3698 1 1 11 GLN N N -6.371 -5.266 4.276 1.00 . A A . 11 GLN N 1 1
3 3699 1 1 11 GLN NE2 N -2.874 -6.071 4.447 1.00 . A A . 11 GLN NE2 1 1
3 3700 1 1 11 GLN O O -6.292 -8.169 2.274 1.00 . A A . 11 GLN O 1 1
3 3701 1 1 11 GLN OE1 O -2.555 -8.058 5.414 1.00 . A A . 11 GLN OE1 1 1
3 3702 1 1 12 GLU C C -8.842 -7.588 0.819 1.00 . A A . 12 GLU C 1 1
3 3703 1 1 12 GLU CA C -9.040 -7.829 2.281 1.00 . A A . 12 GLU CA 1 1
3 3704 1 1 12 GLU CB C -10.492 -7.497 2.655 1.00 . A A . 12 GLU CB 1 1
3 3705 1 1 12 GLU CD C -10.205 -7.427 5.185 1.00 . A A . 12 GLU CD 1 1
3 3706 1 1 12 GLU CG C -10.965 -7.998 4.014 1.00 . A A . 12 GLU CG 1 1
3 3707 1 1 12 GLU H H -8.385 -6.242 3.536 1.00 . A A . 12 GLU H 1 1
3 3708 1 1 12 GLU HA H -8.856 -8.874 2.488 1.00 . A A . 12 GLU HA 1 1
3 3709 1 1 12 GLU HB2 H -10.606 -6.424 2.643 1.00 . A A . 12 GLU HB2 1 1
3 3710 1 1 12 GLU HB3 H -11.140 -7.912 1.896 1.00 . A A . 12 GLU HB3 1 1
3 3711 1 1 12 GLU HG2 H -12.000 -7.706 4.115 1.00 . A A . 12 GLU HG2 1 1
3 3712 1 1 12 GLU HG3 H -10.897 -9.076 4.032 1.00 . A A . 12 GLU HG3 1 1
3 3713 1 1 12 GLU N N -8.076 -7.043 3.057 1.00 . A A . 12 GLU N 1 1
3 3714 1 1 12 GLU O O -8.744 -8.519 0.018 1.00 . A A . 12 GLU O 1 1
3 3715 1 1 12 GLU OE1 O -10.327 -6.222 5.442 1.00 . A A . 12 GLU OE1 1 1
3 3716 1 1 12 GLU OE2 O -9.483 -8.174 5.867 1.00 . A A . 12 GLU OE2 1 1
3 3717 1 1 13 ILE C C -7.162 -6.244 -1.350 1.00 . A A . 13 ILE C 1 1
3 3718 1 1 13 ILE CA C -8.573 -5.912 -0.849 1.00 . A A . 13 ILE CA 1 1
3 3719 1 1 13 ILE CB C -8.878 -4.401 -0.980 1.00 . A A . 13 ILE CB 1 1
3 3720 1 1 13 ILE CD1 C -11.149 -4.758 -2.112 1.00 . A A . 13 ILE CD1 1 1
3 3721 1 1 13 ILE CG1 C -10.392 -4.107 -0.998 1.00 . A A . 13 ILE CG1 1 1
3 3722 1 1 13 ILE CG2 C -8.194 -3.791 -2.149 1.00 . A A . 13 ILE CG2 1 1
3 3723 1 1 13 ILE H H -8.793 -5.673 1.210 1.00 . A A . 13 ILE H 1 1
3 3724 1 1 13 ILE HA H -9.287 -6.445 -1.459 1.00 . A A . 13 ILE HA 1 1
3 3725 1 1 13 ILE HB H -8.462 -3.933 -0.099 1.00 . A A . 13 ILE HB 1 1
3 3726 1 1 13 ILE HD11 H -10.611 -4.567 -3.031 1.00 . A A . 13 ILE HD11 1 1
3 3727 1 1 13 ILE HD12 H -12.150 -4.360 -2.168 1.00 . A A . 13 ILE HD12 1 1
3 3728 1 1 13 ILE HD13 H -11.204 -5.818 -1.914 1.00 . A A . 13 ILE HD13 1 1
3 3729 1 1 13 ILE HG12 H -10.847 -4.445 -0.082 1.00 . A A . 13 ILE HG12 1 1
3 3730 1 1 13 ILE HG13 H -10.527 -3.040 -1.107 1.00 . A A . 13 ILE HG13 1 1
3 3731 1 1 13 ILE HG21 H -8.439 -2.741 -2.214 1.00 . A A . 13 ILE HG21 1 1
3 3732 1 1 13 ILE HG22 H -8.496 -4.301 -3.052 1.00 . A A . 13 ILE HG22 1 1
3 3733 1 1 13 ILE HG23 H -7.133 -3.902 -1.993 1.00 . A A . 13 ILE HG23 1 1
3 3734 1 1 13 ILE N N -8.753 -6.340 0.491 1.00 . A A . 13 ILE N 1 1
3 3735 1 1 13 ILE O O -7.013 -6.857 -2.390 1.00 . A A . 13 ILE O 1 1
3 3736 1 1 14 LEU C C -4.375 -7.502 -1.242 1.00 . A A . 14 LEU C 1 1
3 3737 1 1 14 LEU CA C -4.740 -6.061 -0.929 1.00 . A A . 14 LEU CA 1 1
3 3738 1 1 14 LEU CB C -3.862 -5.548 0.179 1.00 . A A . 14 LEU CB 1 1
3 3739 1 1 14 LEU CD1 C -1.937 -4.704 -1.180 1.00 . A A . 14 LEU CD1 1 1
3 3740 1 1 14 LEU CD2 C -1.661 -5.274 1.209 1.00 . A A . 14 LEU CD2 1 1
3 3741 1 1 14 LEU CG C -2.366 -5.619 -0.051 1.00 . A A . 14 LEU CG 1 1
3 3742 1 1 14 LEU H H -6.321 -5.460 0.308 1.00 . A A . 14 LEU H 1 1
3 3743 1 1 14 LEU HA H -4.553 -5.468 -1.808 1.00 . A A . 14 LEU HA 1 1
3 3744 1 1 14 LEU HB2 H -4.125 -4.516 0.362 1.00 . A A . 14 LEU HB2 1 1
3 3745 1 1 14 LEU HB3 H -4.091 -6.114 1.069 1.00 . A A . 14 LEU HB3 1 1
3 3746 1 1 14 LEU HD11 H -0.865 -4.763 -1.288 1.00 . A A . 14 LEU HD11 1 1
3 3747 1 1 14 LEU HD12 H -2.225 -3.687 -0.960 1.00 . A A . 14 LEU HD12 1 1
3 3748 1 1 14 LEU HD13 H -2.403 -5.027 -2.100 1.00 . A A . 14 LEU HD13 1 1
3 3749 1 1 14 LEU HD21 H -1.988 -4.289 1.505 1.00 . A A . 14 LEU HD21 1 1
3 3750 1 1 14 LEU HD22 H -0.591 -5.275 1.056 1.00 . A A . 14 LEU HD22 1 1
3 3751 1 1 14 LEU HD23 H -1.919 -5.997 1.969 1.00 . A A . 14 LEU HD23 1 1
3 3752 1 1 14 LEU HG H -2.096 -6.627 -0.323 1.00 . A A . 14 LEU HG 1 1
3 3753 1 1 14 LEU N N -6.149 -5.883 -0.558 1.00 . A A . 14 LEU N 1 1
3 3754 1 1 14 LEU O O -3.463 -7.760 -2.034 1.00 . A A . 14 LEU O 1 1
3 3755 1 1 15 GLU C C -5.031 -10.225 -2.333 1.00 . A A . 15 GLU C 1 1
3 3756 1 1 15 GLU CA C -4.849 -9.830 -0.850 1.00 . A A . 15 GLU CA 1 1
3 3757 1 1 15 GLU CB C -5.722 -10.659 0.089 1.00 . A A . 15 GLU CB 1 1
3 3758 1 1 15 GLU CD C -6.587 -12.928 0.735 1.00 . A A . 15 GLU CD 1 1
3 3759 1 1 15 GLU CG C -5.703 -12.153 -0.187 1.00 . A A . 15 GLU CG 1 1
3 3760 1 1 15 GLU H H -5.770 -8.155 0.012 1.00 . A A . 15 GLU H 1 1
3 3761 1 1 15 GLU HA H -3.815 -10.011 -0.597 1.00 . A A . 15 GLU HA 1 1
3 3762 1 1 15 GLU HB2 H -5.306 -10.500 1.076 1.00 . A A . 15 GLU HB2 1 1
3 3763 1 1 15 GLU HB3 H -6.739 -10.298 0.059 1.00 . A A . 15 GLU HB3 1 1
3 3764 1 1 15 GLU HG2 H -6.039 -12.320 -1.200 1.00 . A A . 15 GLU HG2 1 1
3 3765 1 1 15 GLU HG3 H -4.690 -12.511 -0.086 1.00 . A A . 15 GLU HG3 1 1
3 3766 1 1 15 GLU N N -5.078 -8.428 -0.628 1.00 . A A . 15 GLU N 1 1
3 3767 1 1 15 GLU O O -4.385 -11.148 -2.826 1.00 . A A . 15 GLU O 1 1
3 3768 1 1 15 GLU OE1 O -7.826 -12.865 0.583 1.00 . A A . 15 GLU OE1 1 1
3 3769 1 1 15 GLU OE2 O -6.059 -13.642 1.604 1.00 . A A . 15 GLU OE2 1 1
3 3770 1 1 16 ASN C C -5.903 -8.607 -5.284 1.00 . A A . 16 ASN C 1 1
3 3771 1 1 16 ASN CA C -6.097 -9.827 -4.432 1.00 . A A . 16 ASN CA 1 1
3 3772 1 1 16 ASN CB C -7.525 -10.352 -4.627 1.00 . A A . 16 ASN CB 1 1
3 3773 1 1 16 ASN CG C -7.797 -11.688 -3.971 1.00 . A A . 16 ASN CG 1 1
3 3774 1 1 16 ASN H H -6.258 -8.701 -2.656 1.00 . A A . 16 ASN H 1 1
3 3775 1 1 16 ASN HA H -5.401 -10.597 -4.726 1.00 . A A . 16 ASN HA 1 1
3 3776 1 1 16 ASN HB2 H -8.217 -9.635 -4.216 1.00 . A A . 16 ASN HB2 1 1
3 3777 1 1 16 ASN HB3 H -7.707 -10.451 -5.686 1.00 . A A . 16 ASN HB3 1 1
3 3778 1 1 16 ASN HD21 H -8.448 -10.800 -2.339 1.00 . A A . 16 ASN HD21 1 1
3 3779 1 1 16 ASN HD22 H -8.449 -12.523 -2.318 1.00 . A A . 16 ASN HD22 1 1
3 3780 1 1 16 ASN N N -5.847 -9.504 -3.048 1.00 . A A . 16 ASN N 1 1
3 3781 1 1 16 ASN ND2 N -8.279 -11.667 -2.765 1.00 . A A . 16 ASN ND2 1 1
3 3782 1 1 16 ASN O O -6.531 -7.606 -5.042 1.00 . A A . 16 ASN O 1 1
3 3783 1 1 16 ASN OD1 O -7.611 -12.730 -4.577 1.00 . A A . 16 ASN OD1 1 1
3 3784 1 1 17 LYS C C -6.156 -7.124 -7.911 1.00 . A A . 17 LYS C 1 1
3 3785 1 1 17 LYS CA C -4.866 -7.508 -7.195 1.00 . A A . 17 LYS CA 1 1
3 3786 1 1 17 LYS CB C -3.693 -7.627 -8.188 1.00 . A A . 17 LYS CB 1 1
3 3787 1 1 17 LYS CD C -3.632 -10.098 -8.832 1.00 . A A . 17 LYS CD 1 1
3 3788 1 1 17 LYS CE C -2.201 -10.376 -8.340 1.00 . A A . 17 LYS CE 1 1
3 3789 1 1 17 LYS CG C -3.832 -8.665 -9.302 1.00 . A A . 17 LYS CG 1 1
3 3790 1 1 17 LYS H H -4.563 -9.510 -6.466 1.00 . A A . 17 LYS H 1 1
3 3791 1 1 17 LYS HA H -4.663 -6.710 -6.501 1.00 . A A . 17 LYS HA 1 1
3 3792 1 1 17 LYS HB2 H -3.558 -6.667 -8.661 1.00 . A A . 17 LYS HB2 1 1
3 3793 1 1 17 LYS HB3 H -2.798 -7.850 -7.626 1.00 . A A . 17 LYS HB3 1 1
3 3794 1 1 17 LYS HD2 H -4.325 -10.295 -8.028 1.00 . A A . 17 LYS HD2 1 1
3 3795 1 1 17 LYS HD3 H -3.860 -10.750 -9.657 1.00 . A A . 17 LYS HD3 1 1
3 3796 1 1 17 LYS HE2 H -2.020 -9.812 -7.438 1.00 . A A . 17 LYS HE2 1 1
3 3797 1 1 17 LYS HE3 H -2.119 -11.430 -8.116 1.00 . A A . 17 LYS HE3 1 1
3 3798 1 1 17 LYS HG2 H -4.829 -8.584 -9.708 1.00 . A A . 17 LYS HG2 1 1
3 3799 1 1 17 LYS HG3 H -3.112 -8.440 -10.077 1.00 . A A . 17 LYS HG3 1 1
3 3800 1 1 17 LYS HZ1 H -1.394 -10.336 -10.307 1.00 . A A . 17 LYS HZ1 1 1
3 3801 1 1 17 LYS HZ2 H -0.243 -10.387 -9.066 1.00 . A A . 17 LYS HZ2 1 1
3 3802 1 1 17 LYS HZ3 H -1.051 -8.978 -9.346 1.00 . A A . 17 LYS HZ3 1 1
3 3803 1 1 17 LYS N N -5.067 -8.684 -6.321 1.00 . A A . 17 LYS N 1 1
3 3804 1 1 17 LYS NZ N -1.172 -10.018 -9.345 1.00 . A A . 17 LYS NZ 1 1
3 3805 1 1 17 LYS O O -6.390 -5.971 -8.232 1.00 . A A . 17 LYS O 1 1
3 3806 1 1 18 ARG C C -9.184 -7.061 -7.684 1.00 . A A . 18 ARG C 1 1
3 3807 1 1 18 ARG CA C -8.317 -7.887 -8.659 1.00 . A A . 18 ARG CA 1 1
3 3808 1 1 18 ARG CB C -9.004 -9.219 -9.102 1.00 . A A . 18 ARG CB 1 1
3 3809 1 1 18 ARG CD C -7.560 -11.190 -8.269 1.00 . A A . 18 ARG CD 1 1
3 3810 1 1 18 ARG CG C -8.912 -10.439 -8.143 1.00 . A A . 18 ARG CG 1 1
3 3811 1 1 18 ARG CZ C -6.590 -13.385 -7.622 1.00 . A A . 18 ARG CZ 1 1
3 3812 1 1 18 ARG H H -6.683 -8.989 -7.859 1.00 . A A . 18 ARG H 1 1
3 3813 1 1 18 ARG HA H -8.160 -7.266 -9.529 1.00 . A A . 18 ARG HA 1 1
3 3814 1 1 18 ARG HB2 H -10.053 -9.015 -9.252 1.00 . A A . 18 ARG HB2 1 1
3 3815 1 1 18 ARG HB3 H -8.570 -9.501 -10.049 1.00 . A A . 18 ARG HB3 1 1
3 3816 1 1 18 ARG HD2 H -7.418 -11.507 -9.290 1.00 . A A . 18 ARG HD2 1 1
3 3817 1 1 18 ARG HD3 H -6.728 -10.565 -7.970 1.00 . A A . 18 ARG HD3 1 1
3 3818 1 1 18 ARG HE H -8.092 -12.447 -6.668 1.00 . A A . 18 ARG HE 1 1
3 3819 1 1 18 ARG HG2 H -9.035 -10.088 -7.131 1.00 . A A . 18 ARG HG2 1 1
3 3820 1 1 18 ARG HG3 H -9.717 -11.120 -8.378 1.00 . A A . 18 ARG HG3 1 1
3 3821 1 1 18 ARG HH11 H -5.820 -12.685 -9.405 1.00 . A A . 18 ARG HH11 1 1
3 3822 1 1 18 ARG HH12 H -5.119 -14.120 -8.836 1.00 . A A . 18 ARG HH12 1 1
3 3823 1 1 18 ARG HH21 H -7.075 -14.390 -5.911 1.00 . A A . 18 ARG HH21 1 1
3 3824 1 1 18 ARG HH22 H -5.849 -15.118 -6.849 1.00 . A A . 18 ARG HH22 1 1
3 3825 1 1 18 ARG N N -7.000 -8.102 -8.104 1.00 . A A . 18 ARG N 1 1
3 3826 1 1 18 ARG NE N -7.482 -12.393 -7.440 1.00 . A A . 18 ARG NE 1 1
3 3827 1 1 18 ARG NH1 N -5.796 -13.391 -8.695 1.00 . A A . 18 ARG NH1 1 1
3 3828 1 1 18 ARG NH2 N -6.498 -14.361 -6.735 1.00 . A A . 18 ARG NH2 1 1
3 3829 1 1 18 ARG O O -9.950 -6.157 -8.086 1.00 . A A . 18 ARG O 1 1
3 3830 1 1 19 LEU C C -9.028 -5.193 -5.220 1.00 . A A . 19 LEU C 1 1
3 3831 1 1 19 LEU CA C -9.694 -6.552 -5.405 1.00 . A A . 19 LEU CA 1 1
3 3832 1 1 19 LEU CB C -9.797 -7.310 -4.089 1.00 . A A . 19 LEU CB 1 1
3 3833 1 1 19 LEU CD1 C -10.758 -9.142 -2.696 1.00 . A A . 19 LEU CD1 1 1
3 3834 1 1 19 LEU CD2 C -12.065 -8.264 -4.615 1.00 . A A . 19 LEU CD2 1 1
3 3835 1 1 19 LEU CG C -10.670 -8.570 -4.091 1.00 . A A . 19 LEU CG 1 1
3 3836 1 1 19 LEU H H -8.348 -7.976 -6.117 1.00 . A A . 19 LEU H 1 1
3 3837 1 1 19 LEU HA H -10.688 -6.382 -5.792 1.00 . A A . 19 LEU HA 1 1
3 3838 1 1 19 LEU HB2 H -8.798 -7.583 -3.783 1.00 . A A . 19 LEU HB2 1 1
3 3839 1 1 19 LEU HB3 H -10.197 -6.628 -3.359 1.00 . A A . 19 LEU HB3 1 1
3 3840 1 1 19 LEU HD11 H -11.263 -8.440 -2.050 1.00 . A A . 19 LEU HD11 1 1
3 3841 1 1 19 LEU HD12 H -9.761 -9.308 -2.317 1.00 . A A . 19 LEU HD12 1 1
3 3842 1 1 19 LEU HD13 H -11.302 -10.075 -2.715 1.00 . A A . 19 LEU HD13 1 1
3 3843 1 1 19 LEU HD21 H -12.516 -7.489 -4.013 1.00 . A A . 19 LEU HD21 1 1
3 3844 1 1 19 LEU HD22 H -12.670 -9.157 -4.565 1.00 . A A . 19 LEU HD22 1 1
3 3845 1 1 19 LEU HD23 H -12.006 -7.938 -5.642 1.00 . A A . 19 LEU HD23 1 1
3 3846 1 1 19 LEU HG H -10.222 -9.314 -4.733 1.00 . A A . 19 LEU HG 1 1
3 3847 1 1 19 LEU N N -8.997 -7.305 -6.408 1.00 . A A . 19 LEU N 1 1
3 3848 1 1 19 LEU O O -9.667 -4.229 -4.824 1.00 . A A . 19 LEU O 1 1
3 3849 1 1 20 LEU C C -7.650 -2.948 -6.566 1.00 . A A . 20 LEU C 1 1
3 3850 1 1 20 LEU CA C -7.019 -3.856 -5.549 1.00 . A A . 20 LEU CA 1 1
3 3851 1 1 20 LEU CB C -5.516 -4.069 -5.821 1.00 . A A . 20 LEU CB 1 1
3 3852 1 1 20 LEU CD1 C -3.262 -4.877 -5.052 1.00 . A A . 20 LEU CD1 1 1
3 3853 1 1 20 LEU CD2 C -4.723 -3.613 -3.524 1.00 . A A . 20 LEU CD2 1 1
3 3854 1 1 20 LEU CG C -4.698 -4.615 -4.647 1.00 . A A . 20 LEU CG 1 1
3 3855 1 1 20 LEU H H -7.276 -5.941 -5.798 1.00 . A A . 20 LEU H 1 1
3 3856 1 1 20 LEU HA H -7.155 -3.403 -4.579 1.00 . A A . 20 LEU HA 1 1
3 3857 1 1 20 LEU HB2 H -5.434 -4.789 -6.624 1.00 . A A . 20 LEU HB2 1 1
3 3858 1 1 20 LEU HB3 H -5.079 -3.135 -6.140 1.00 . A A . 20 LEU HB3 1 1
3 3859 1 1 20 LEU HD11 H -2.796 -3.941 -5.320 1.00 . A A . 20 LEU HD11 1 1
3 3860 1 1 20 LEU HD12 H -3.227 -5.544 -5.900 1.00 . A A . 20 LEU HD12 1 1
3 3861 1 1 20 LEU HD13 H -2.727 -5.319 -4.226 1.00 . A A . 20 LEU HD13 1 1
3 3862 1 1 20 LEU HD21 H -5.735 -3.508 -3.160 1.00 . A A . 20 LEU HD21 1 1
3 3863 1 1 20 LEU HD22 H -4.383 -2.664 -3.905 1.00 . A A . 20 LEU HD22 1 1
3 3864 1 1 20 LEU HD23 H -4.061 -3.913 -2.729 1.00 . A A . 20 LEU HD23 1 1
3 3865 1 1 20 LEU HG H -5.136 -5.534 -4.285 1.00 . A A . 20 LEU HG 1 1
3 3866 1 1 20 LEU N N -7.744 -5.118 -5.549 1.00 . A A . 20 LEU N 1 1
3 3867 1 1 20 LEU O O -7.937 -1.787 -6.289 1.00 . A A . 20 LEU O 1 1
3 3868 1 1 21 GLU C C -10.046 -2.377 -8.254 1.00 . A A . 21 GLU C 1 1
3 3869 1 1 21 GLU CA C -8.688 -2.865 -8.764 1.00 . A A . 21 GLU CA 1 1
3 3870 1 1 21 GLU CB C -8.855 -3.811 -9.938 1.00 . A A . 21 GLU CB 1 1
3 3871 1 1 21 GLU CD C -7.466 -2.704 -11.715 1.00 . A A . 21 GLU CD 1 1
3 3872 1 1 21 GLU CG C -7.628 -3.911 -10.815 1.00 . A A . 21 GLU CG 1 1
3 3873 1 1 21 GLU H H -7.603 -4.433 -7.879 1.00 . A A . 21 GLU H 1 1
3 3874 1 1 21 GLU HA H -8.115 -2.010 -9.091 1.00 . A A . 21 GLU HA 1 1
3 3875 1 1 21 GLU HB2 H -9.074 -4.794 -9.548 1.00 . A A . 21 GLU HB2 1 1
3 3876 1 1 21 GLU HB3 H -9.692 -3.484 -10.533 1.00 . A A . 21 GLU HB3 1 1
3 3877 1 1 21 GLU HG2 H -6.757 -3.987 -10.180 1.00 . A A . 21 GLU HG2 1 1
3 3878 1 1 21 GLU HG3 H -7.703 -4.798 -11.427 1.00 . A A . 21 GLU HG3 1 1
3 3879 1 1 21 GLU N N -7.939 -3.523 -7.718 1.00 . A A . 21 GLU N 1 1
3 3880 1 1 21 GLU O O -10.544 -1.344 -8.699 1.00 . A A . 21 GLU O 1 1
3 3881 1 1 21 GLU OE1 O -7.120 -1.607 -11.238 1.00 . A A . 21 GLU OE1 1 1
3 3882 1 1 21 GLU OE2 O -7.680 -2.836 -12.941 1.00 . A A . 21 GLU OE2 1 1
3 3883 1 1 22 SER C C -11.747 -1.384 -5.881 1.00 . A A . 22 SER C 1 1
3 3884 1 1 22 SER CA C -11.892 -2.695 -6.725 1.00 . A A . 22 SER CA 1 1
3 3885 1 1 22 SER CB C -12.501 -3.847 -5.924 1.00 . A A . 22 SER CB 1 1
3 3886 1 1 22 SER H H -10.220 -3.961 -7.037 1.00 . A A . 22 SER H 1 1
3 3887 1 1 22 SER HA H -12.549 -2.466 -7.551 1.00 . A A . 22 SER HA 1 1
3 3888 1 1 22 SER HB2 H -11.974 -4.027 -4.997 1.00 . A A . 22 SER HB2 1 1
3 3889 1 1 22 SER HB3 H -13.533 -3.614 -5.703 1.00 . A A . 22 SER HB3 1 1
3 3890 1 1 22 SER HG H -12.134 -4.766 -7.578 1.00 . A A . 22 SER HG 1 1
3 3891 1 1 22 SER N N -10.634 -3.111 -7.317 1.00 . A A . 22 SER N 1 1
3 3892 1 1 22 SER O O -12.537 -0.460 -6.053 1.00 . A A . 22 SER O 1 1
3 3893 1 1 22 SER OG O -12.484 -5.025 -6.718 1.00 . A A . 22 SER OG 1 1
3 3894 1 1 23 TYR C C -9.651 0.991 -4.958 1.00 . A A . 23 TYR C 1 1
3 3895 1 1 23 TYR CA C -10.574 -0.005 -4.234 1.00 . A A . 23 TYR CA 1 1
3 3896 1 1 23 TYR CB C -10.187 -0.180 -2.691 1.00 . A A . 23 TYR CB 1 1
3 3897 1 1 23 TYR CD1 C -7.735 -0.723 -3.202 1.00 . A A . 23 TYR CD1 1 1
3 3898 1 1 23 TYR CD2 C -8.331 -0.025 -1.024 1.00 . A A . 23 TYR CD2 1 1
3 3899 1 1 23 TYR CE1 C -6.421 -0.811 -2.805 1.00 . A A . 23 TYR CE1 1 1
3 3900 1 1 23 TYR CE2 C -7.028 -0.098 -0.605 1.00 . A A . 23 TYR CE2 1 1
3 3901 1 1 23 TYR CG C -8.717 -0.330 -2.310 1.00 . A A . 23 TYR CG 1 1
3 3902 1 1 23 TYR CZ C -6.069 -0.497 -1.507 1.00 . A A . 23 TYR CZ 1 1
3 3903 1 1 23 TYR H H -10.058 -1.995 -4.914 1.00 . A A . 23 TYR H 1 1
3 3904 1 1 23 TYR HA H -11.551 0.451 -4.305 1.00 . A A . 23 TYR HA 1 1
3 3905 1 1 23 TYR HB2 H -10.439 0.790 -2.285 1.00 . A A . 23 TYR HB2 1 1
3 3906 1 1 23 TYR HB3 H -10.792 -0.871 -2.105 1.00 . A A . 23 TYR HB3 1 1
3 3907 1 1 23 TYR HD1 H -8.013 -0.967 -4.217 1.00 . A A . 23 TYR HD1 1 1
3 3908 1 1 23 TYR HD2 H -9.096 0.279 -0.328 1.00 . A A . 23 TYR HD2 1 1
3 3909 1 1 23 TYR HE1 H -5.668 -1.122 -3.513 1.00 . A A . 23 TYR HE1 1 1
3 3910 1 1 23 TYR HE2 H -6.799 0.165 0.426 1.00 . A A . 23 TYR HE2 1 1
3 3911 1 1 23 TYR HH H -4.712 -0.875 -0.207 1.00 . A A . 23 TYR HH 1 1
3 3912 1 1 23 TYR N N -10.708 -1.265 -5.009 1.00 . A A . 23 TYR N 1 1
3 3913 1 1 23 TYR O O -9.215 2.005 -4.404 1.00 . A A . 23 TYR O 1 1
3 3914 1 1 23 TYR OH O -4.767 -0.590 -1.124 1.00 . A A . 23 TYR OH 1 1
3 3915 1 1 24 MET C C -9.136 3.013 -7.140 1.00 . A A . 24 MET C 1 1
3 3916 1 1 24 MET CA C -8.583 1.606 -7.040 1.00 . A A . 24 MET CA 1 1
3 3917 1 1 24 MET CB C -8.203 1.048 -8.398 1.00 . A A . 24 MET CB 1 1
3 3918 1 1 24 MET CE C -4.270 -0.136 -7.719 1.00 . A A . 24 MET CE 1 1
3 3919 1 1 24 MET CG C -6.946 0.204 -8.359 1.00 . A A . 24 MET CG 1 1
3 3920 1 1 24 MET H H -9.649 -0.172 -6.543 1.00 . A A . 24 MET H 1 1
3 3921 1 1 24 MET HA H -7.669 1.727 -6.475 1.00 . A A . 24 MET HA 1 1
3 3922 1 1 24 MET HB2 H -9.017 0.448 -8.776 1.00 . A A . 24 MET HB2 1 1
3 3923 1 1 24 MET HB3 H -8.030 1.884 -9.058 1.00 . A A . 24 MET HB3 1 1
3 3924 1 1 24 MET HE1 H -4.126 -0.546 -8.708 1.00 . A A . 24 MET HE1 1 1
3 3925 1 1 24 MET HE2 H -3.341 0.284 -7.367 1.00 . A A . 24 MET HE2 1 1
3 3926 1 1 24 MET HE3 H -4.584 -0.920 -7.046 1.00 . A A . 24 MET HE3 1 1
3 3927 1 1 24 MET HG2 H -7.108 -0.629 -7.690 1.00 . A A . 24 MET HG2 1 1
3 3928 1 1 24 MET HG3 H -6.737 -0.163 -9.352 1.00 . A A . 24 MET HG3 1 1
3 3929 1 1 24 MET N N -9.365 0.707 -6.207 1.00 . A A . 24 MET N 1 1
3 3930 1 1 24 MET O O -8.424 3.898 -7.523 1.00 . A A . 24 MET O 1 1
3 3931 1 1 24 MET SD S -5.523 1.145 -7.772 1.00 . A A . 24 MET SD 1 1
3 3932 1 1 25 ASP C C -10.301 5.425 -5.811 1.00 . A A . 25 ASP C 1 1
3 3933 1 1 25 ASP CA C -11.001 4.573 -6.820 1.00 . A A . 25 ASP CA 1 1
3 3934 1 1 25 ASP CB C -12.451 4.546 -6.446 1.00 . A A . 25 ASP CB 1 1
3 3935 1 1 25 ASP CG C -13.012 5.920 -6.082 1.00 . A A . 25 ASP CG 1 1
3 3936 1 1 25 ASP H H -10.973 2.422 -6.658 1.00 . A A . 25 ASP H 1 1
3 3937 1 1 25 ASP HA H -10.904 5.004 -7.806 1.00 . A A . 25 ASP HA 1 1
3 3938 1 1 25 ASP HB2 H -13.019 4.157 -7.278 1.00 . A A . 25 ASP HB2 1 1
3 3939 1 1 25 ASP HB3 H -12.580 3.889 -5.598 1.00 . A A . 25 ASP HB3 1 1
3 3940 1 1 25 ASP N N -10.421 3.206 -6.865 1.00 . A A . 25 ASP N 1 1
3 3941 1 1 25 ASP O O -9.940 6.558 -6.071 1.00 . A A . 25 ASP O 1 1
3 3942 1 1 25 ASP OD1 O -13.181 6.781 -6.943 1.00 . A A . 25 ASP OD1 1 1
3 3943 1 1 25 ASP OD2 O -13.305 6.150 -4.898 1.00 . A A . 25 ASP OD2 1 1
3 3944 1 1 26 CYS C C -7.996 5.673 -3.755 1.00 . A A . 26 CYS C 1 1
3 3945 1 1 26 CYS CA C -9.508 5.593 -3.630 1.00 . A A . 26 CYS CA 1 1
3 3946 1 1 26 CYS CB C -10.023 5.116 -2.268 1.00 . A A . 26 CYS CB 1 1
3 3947 1 1 26 CYS H H -10.377 3.946 -4.522 1.00 . A A . 26 CYS H 1 1
3 3948 1 1 26 CYS HA H -9.856 6.605 -3.771 1.00 . A A . 26 CYS HA 1 1
3 3949 1 1 26 CYS HB2 H -9.257 5.301 -1.529 1.00 . A A . 26 CYS HB2 1 1
3 3950 1 1 26 CYS HB3 H -10.919 5.663 -2.012 1.00 . A A . 26 CYS HB3 1 1
3 3951 1 1 26 CYS N N -10.106 4.877 -4.676 1.00 . A A . 26 CYS N 1 1
3 3952 1 1 26 CYS O O -7.402 6.666 -3.348 1.00 . A A . 26 CYS O 1 1
3 3953 1 1 26 CYS SG S -10.411 3.338 -2.148 1.00 . A A . 26 CYS SG 1 1
3 3954 1 1 27 VAL C C -5.549 5.551 -5.785 1.00 . A A . 27 VAL C 1 1
3 3955 1 1 27 VAL CA C -5.931 4.741 -4.516 1.00 . A A . 27 VAL CA 1 1
3 3956 1 1 27 VAL CB C -5.280 3.331 -4.562 1.00 . A A . 27 VAL CB 1 1
3 3957 1 1 27 VAL CG1 C -3.770 3.420 -4.782 1.00 . A A . 27 VAL CG1 1 1
3 3958 1 1 27 VAL CG2 C -5.575 2.583 -3.276 1.00 . A A . 27 VAL CG2 1 1
3 3959 1 1 27 VAL H H -7.869 3.853 -4.575 1.00 . A A . 27 VAL H 1 1
3 3960 1 1 27 VAL HA H -5.530 5.266 -3.661 1.00 . A A . 27 VAL HA 1 1
3 3961 1 1 27 VAL HB H -5.717 2.780 -5.382 1.00 . A A . 27 VAL HB 1 1
3 3962 1 1 27 VAL HG11 H -3.319 3.979 -3.976 1.00 . A A . 27 VAL HG11 1 1
3 3963 1 1 27 VAL HG12 H -3.349 2.426 -4.807 1.00 . A A . 27 VAL HG12 1 1
3 3964 1 1 27 VAL HG13 H -3.573 3.917 -5.720 1.00 . A A . 27 VAL HG13 1 1
3 3965 1 1 27 VAL HG21 H -5.168 3.132 -2.440 1.00 . A A . 27 VAL HG21 1 1
3 3966 1 1 27 VAL HG22 H -5.124 1.603 -3.316 1.00 . A A . 27 VAL HG22 1 1
3 3967 1 1 27 VAL HG23 H -6.644 2.486 -3.155 1.00 . A A . 27 VAL HG23 1 1
3 3968 1 1 27 VAL N N -7.369 4.656 -4.317 1.00 . A A . 27 VAL N 1 1
3 3969 1 1 27 VAL O O -4.821 6.530 -5.699 1.00 . A A . 27 VAL O 1 1
3 3970 1 1 28 LEU C C -6.831 6.745 -8.718 1.00 . A A . 28 LEU C 1 1
3 3971 1 1 28 LEU CA C -5.703 5.802 -8.209 1.00 . A A . 28 LEU CA 1 1
3 3972 1 1 28 LEU CB C -5.354 4.685 -9.246 1.00 . A A . 28 LEU CB 1 1
3 3973 1 1 28 LEU CD1 C -5.208 5.970 -11.477 1.00 . A A . 28 LEU CD1 1 1
3 3974 1 1 28 LEU CD2 C -3.144 5.620 -10.085 1.00 . A A . 28 LEU CD2 1 1
3 3975 1 1 28 LEU CG C -4.495 5.042 -10.500 1.00 . A A . 28 LEU CG 1 1
3 3976 1 1 28 LEU H H -6.718 4.417 -6.952 1.00 . A A . 28 LEU H 1 1
3 3977 1 1 28 LEU HA H -4.818 6.391 -8.025 1.00 . A A . 28 LEU HA 1 1
3 3978 1 1 28 LEU HB2 H -4.825 3.908 -8.713 1.00 . A A . 28 LEU HB2 1 1
3 3979 1 1 28 LEU HB3 H -6.285 4.262 -9.589 1.00 . A A . 28 LEU HB3 1 1
3 3980 1 1 28 LEU HD11 H -4.562 6.169 -12.319 1.00 . A A . 28 LEU HD11 1 1
3 3981 1 1 28 LEU HD12 H -5.452 6.896 -10.976 1.00 . A A . 28 LEU HD12 1 1
3 3982 1 1 28 LEU HD13 H -6.115 5.494 -11.819 1.00 . A A . 28 LEU HD13 1 1
3 3983 1 1 28 LEU HD21 H -2.620 4.907 -9.464 1.00 . A A . 28 LEU HD21 1 1
3 3984 1 1 28 LEU HD22 H -3.293 6.535 -9.529 1.00 . A A . 28 LEU HD22 1 1
3 3985 1 1 28 LEU HD23 H -2.554 5.824 -10.966 1.00 . A A . 28 LEU HD23 1 1
3 3986 1 1 28 LEU HG H -4.302 4.124 -11.037 1.00 . A A . 28 LEU HG 1 1
3 3987 1 1 28 LEU N N -6.070 5.152 -6.941 1.00 . A A . 28 LEU N 1 1
3 3988 1 1 28 LEU O O -6.568 7.805 -9.291 1.00 . A A . 28 LEU O 1 1
3 3989 1 1 29 GLY C C -9.989 6.338 -10.030 1.00 . A A . 29 GLY C 1 1
3 3990 1 1 29 GLY CA C -9.228 7.111 -8.953 1.00 . A A . 29 GLY CA 1 1
3 3991 1 1 29 GLY H H -8.198 5.543 -7.940 1.00 . A A . 29 GLY H 1 1
3 3992 1 1 29 GLY HA2 H -9.890 7.309 -8.123 1.00 . A A . 29 GLY HA2 1 1
3 3993 1 1 29 GLY HA3 H -8.889 8.049 -9.367 1.00 . A A . 29 GLY HA3 1 1
3 3994 1 1 29 GLY N N -8.070 6.359 -8.470 1.00 . A A . 29 GLY N 1 1
3 3995 1 1 29 GLY O O -10.407 6.907 -11.038 1.00 . A A . 29 GLY O 1 1
3 3996 1 1 30 LYS C C -12.234 3.677 -10.478 1.00 . A A . 30 LYS C 1 1
3 3997 1 1 30 LYS CA C -10.784 4.163 -10.829 1.00 . A A . 30 LYS CA 1 1
3 3998 1 1 30 LYS CB C -9.872 2.973 -11.107 1.00 . A A . 30 LYS CB 1 1
3 3999 1 1 30 LYS CD C -7.562 2.158 -11.817 1.00 . A A . 30 LYS CD 1 1
3 4000 1 1 30 LYS CE C -8.072 1.326 -12.979 1.00 . A A . 30 LYS CE 1 1
3 4001 1 1 30 LYS CG C -8.459 3.367 -11.534 1.00 . A A . 30 LYS CG 1 1
3 4002 1 1 30 LYS H H -9.820 4.645 -8.990 1.00 . A A . 30 LYS H 1 1
3 4003 1 1 30 LYS HA H -10.845 4.743 -11.739 1.00 . A A . 30 LYS HA 1 1
3 4004 1 1 30 LYS HB2 H -9.807 2.378 -10.207 1.00 . A A . 30 LYS HB2 1 1
3 4005 1 1 30 LYS HB3 H -10.327 2.389 -11.892 1.00 . A A . 30 LYS HB3 1 1
3 4006 1 1 30 LYS HD2 H -6.571 2.510 -12.059 1.00 . A A . 30 LYS HD2 1 1
3 4007 1 1 30 LYS HD3 H -7.510 1.534 -10.939 1.00 . A A . 30 LYS HD3 1 1
3 4008 1 1 30 LYS HE2 H -9.059 0.955 -12.747 1.00 . A A . 30 LYS HE2 1 1
3 4009 1 1 30 LYS HE3 H -8.121 1.958 -13.854 1.00 . A A . 30 LYS HE3 1 1
3 4010 1 1 30 LYS HG2 H -8.516 3.982 -12.420 1.00 . A A . 30 LYS HG2 1 1
3 4011 1 1 30 LYS HG3 H -8.033 3.940 -10.724 1.00 . A A . 30 LYS HG3 1 1
3 4012 1 1 30 LYS HZ1 H -7.191 -0.523 -12.495 1.00 . A A . 30 LYS HZ1 1 1
3 4013 1 1 30 LYS HZ2 H -6.222 0.473 -13.481 1.00 . A A . 30 LYS HZ2 1 1
3 4014 1 1 30 LYS HZ3 H -7.554 -0.294 -14.126 1.00 . A A . 30 LYS HZ3 1 1
3 4015 1 1 30 LYS N N -10.158 5.031 -9.823 1.00 . A A . 30 LYS N 1 1
3 4016 1 1 30 LYS NZ N -7.195 0.177 -13.272 1.00 . A A . 30 LYS NZ 1 1
3 4017 1 1 30 LYS O O -13.200 4.095 -11.125 1.00 . A A . 30 LYS O 1 1
3 4018 1 1 31 GLY C C -14.568 3.144 -8.309 1.00 . A A . 31 GLY C 1 1
3 4019 1 1 31 GLY CA C -13.690 2.193 -9.120 1.00 . A A . 31 GLY CA 1 1
3 4020 1 1 31 GLY H H -11.569 2.472 -9.015 1.00 . A A . 31 GLY H 1 1
3 4021 1 1 31 GLY HA2 H -14.210 1.934 -10.030 1.00 . A A . 31 GLY HA2 1 1
3 4022 1 1 31 GLY HA3 H -13.523 1.292 -8.549 1.00 . A A . 31 GLY HA3 1 1
3 4023 1 1 31 GLY N N -12.367 2.776 -9.489 1.00 . A A . 31 GLY N 1 1
3 4024 1 1 31 GLY O O -14.788 4.281 -8.724 1.00 . A A . 31 GLY O 1 1
3 4025 1 1 32 LYS C C -15.678 3.301 -4.788 1.00 . A A . 32 LYS C 1 1
3 4026 1 1 32 LYS CA C -15.841 3.594 -6.284 1.00 . A A . 32 LYS CA 1 1
3 4027 1 1 32 LYS CB C -17.331 3.667 -6.661 1.00 . A A . 32 LYS CB 1 1
3 4028 1 1 32 LYS CD C -19.533 2.531 -6.879 1.00 . A A . 32 LYS CD 1 1
3 4029 1 1 32 LYS CE C -20.261 1.277 -7.319 1.00 . A A . 32 LYS CE 1 1
3 4030 1 1 32 LYS CG C -18.033 2.332 -6.828 1.00 . A A . 32 LYS CG 1 1
3 4031 1 1 32 LYS H H -14.945 1.765 -6.885 1.00 . A A . 32 LYS H 1 1
3 4032 1 1 32 LYS HA H -15.416 4.575 -6.441 1.00 . A A . 32 LYS HA 1 1
3 4033 1 1 32 LYS HB2 H -17.852 4.220 -5.894 1.00 . A A . 32 LYS HB2 1 1
3 4034 1 1 32 LYS HB3 H -17.419 4.211 -7.590 1.00 . A A . 32 LYS HB3 1 1
3 4035 1 1 32 LYS HD2 H -19.884 2.815 -5.898 1.00 . A A . 32 LYS HD2 1 1
3 4036 1 1 32 LYS HD3 H -19.743 3.324 -7.580 1.00 . A A . 32 LYS HD3 1 1
3 4037 1 1 32 LYS HE2 H -19.918 0.443 -6.725 1.00 . A A . 32 LYS HE2 1 1
3 4038 1 1 32 LYS HE3 H -21.322 1.415 -7.168 1.00 . A A . 32 LYS HE3 1 1
3 4039 1 1 32 LYS HG2 H -17.703 1.870 -7.747 1.00 . A A . 32 LYS HG2 1 1
3 4040 1 1 32 LYS HG3 H -17.788 1.697 -5.990 1.00 . A A . 32 LYS HG3 1 1
3 4041 1 1 32 LYS HZ1 H -20.361 1.768 -9.339 1.00 . A A . 32 LYS HZ1 1 1
3 4042 1 1 32 LYS HZ2 H -20.500 0.124 -9.049 1.00 . A A . 32 LYS HZ2 1 1
3 4043 1 1 32 LYS HZ3 H -19.000 0.881 -8.948 1.00 . A A . 32 LYS HZ3 1 1
3 4044 1 1 32 LYS N N -15.068 2.703 -7.156 1.00 . A A . 32 LYS N 1 1
3 4045 1 1 32 LYS NZ N -20.013 0.989 -8.742 1.00 . A A . 32 LYS NZ 1 1
3 4046 1 1 32 LYS O O -16.191 2.322 -4.275 1.00 . A A . 32 LYS O 1 1
3 4047 1 1 33 CYS C C -15.560 5.304 -2.119 1.00 . A A . 33 CYS C 1 1
3 4048 1 1 33 CYS CA C -14.796 4.109 -2.684 1.00 . A A . 33 CYS CA 1 1
3 4049 1 1 33 CYS CB C -13.315 4.266 -2.316 1.00 . A A . 33 CYS CB 1 1
3 4050 1 1 33 CYS H H -14.462 4.874 -4.573 1.00 . A A . 33 CYS H 1 1
3 4051 1 1 33 CYS HA H -15.183 3.180 -2.295 1.00 . A A . 33 CYS HA 1 1
3 4052 1 1 33 CYS HB2 H -12.993 5.260 -2.583 1.00 . A A . 33 CYS HB2 1 1
3 4053 1 1 33 CYS HB3 H -13.206 4.134 -1.248 1.00 . A A . 33 CYS HB3 1 1
3 4054 1 1 33 CYS N N -14.952 4.152 -4.117 1.00 . A A . 33 CYS N 1 1
3 4055 1 1 33 CYS O O -16.004 6.174 -2.885 1.00 . A A . 33 CYS O 1 1
3 4056 1 1 33 CYS SG S -12.180 3.092 -3.136 1.00 . A A . 33 CYS SG 1 1
3 4057 1 1 34 THR C C -15.280 7.545 0.125 1.00 . A A . 34 THR C 1 1
3 4058 1 1 34 THR CA C -16.346 6.481 -0.205 1.00 . A A . 34 THR CA 1 1
3 4059 1 1 34 THR CB C -17.037 5.972 1.062 1.00 . A A . 34 THR CB 1 1
3 4060 1 1 34 THR CG2 C -18.305 5.207 0.700 1.00 . A A . 34 THR CG2 1 1
3 4061 1 1 34 THR H H -15.399 4.704 -0.182 1.00 . A A . 34 THR H 1 1
3 4062 1 1 34 THR HA H -17.087 6.885 -0.878 1.00 . A A . 34 THR HA 1 1
3 4063 1 1 34 THR HB H -17.287 6.813 1.691 1.00 . A A . 34 THR HB 1 1
3 4064 1 1 34 THR HG1 H -16.643 4.441 2.249 1.00 . A A . 34 THR HG1 1 1
3 4065 1 1 34 THR HG21 H -18.052 4.375 0.058 1.00 . A A . 34 THR HG21 1 1
3 4066 1 1 34 THR HG22 H -18.989 5.862 0.182 1.00 . A A . 34 THR HG22 1 1
3 4067 1 1 34 THR HG23 H -18.776 4.838 1.598 1.00 . A A . 34 THR HG23 1 1
3 4068 1 1 34 THR N N -15.707 5.376 -0.825 1.00 . A A . 34 THR N 1 1
3 4069 1 1 34 THR O O -14.079 7.245 0.044 1.00 . A A . 34 THR O 1 1
3 4070 1 1 34 THR OG1 O -16.123 5.103 1.766 1.00 . A A . 34 THR OG1 1 1
3 4071 1 1 35 PRO C C -13.818 9.460 1.986 1.00 . A A . 35 PRO C 1 1
3 4072 1 1 35 PRO CA C -14.724 9.874 0.822 1.00 . A A . 35 PRO CA 1 1
3 4073 1 1 35 PRO CB C -15.638 11.016 1.251 1.00 . A A . 35 PRO CB 1 1
3 4074 1 1 35 PRO CD C -17.069 9.275 0.468 1.00 . A A . 35 PRO CD 1 1
3 4075 1 1 35 PRO CG C -16.919 10.759 0.544 1.00 . A A . 35 PRO CG 1 1
3 4076 1 1 35 PRO HA H -14.121 10.171 -0.023 1.00 . A A . 35 PRO HA 1 1
3 4077 1 1 35 PRO HB2 H -15.762 10.985 2.324 1.00 . A A . 35 PRO HB2 1 1
3 4078 1 1 35 PRO HB3 H -15.209 11.964 0.960 1.00 . A A . 35 PRO HB3 1 1
3 4079 1 1 35 PRO HD2 H -17.603 8.903 1.329 1.00 . A A . 35 PRO HD2 1 1
3 4080 1 1 35 PRO HD3 H -17.577 8.994 -0.442 1.00 . A A . 35 PRO HD3 1 1
3 4081 1 1 35 PRO HG2 H -17.743 11.167 1.110 1.00 . A A . 35 PRO HG2 1 1
3 4082 1 1 35 PRO HG3 H -16.886 11.183 -0.446 1.00 . A A . 35 PRO HG3 1 1
3 4083 1 1 35 PRO N N -15.677 8.795 0.458 1.00 . A A . 35 PRO N 1 1
3 4084 1 1 35 PRO O O -12.598 9.661 1.948 1.00 . A A . 35 PRO O 1 1
3 4085 1 1 36 GLU C C -12.727 7.278 3.689 1.00 . A A . 36 GLU C 1 1
3 4086 1 1 36 GLU CA C -13.724 8.318 4.163 1.00 . A A . 36 GLU CA 1 1
3 4087 1 1 36 GLU CB C -14.735 7.660 5.112 1.00 . A A . 36 GLU CB 1 1
3 4088 1 1 36 GLU CD C -13.411 8.068 7.269 1.00 . A A . 36 GLU CD 1 1
3 4089 1 1 36 GLU CG C -14.142 7.063 6.401 1.00 . A A . 36 GLU CG 1 1
3 4090 1 1 36 GLU H H -15.408 8.761 2.960 1.00 . A A . 36 GLU H 1 1
3 4091 1 1 36 GLU HA H -13.217 9.122 4.673 1.00 . A A . 36 GLU HA 1 1
3 4092 1 1 36 GLU HB2 H -15.506 8.373 5.356 1.00 . A A . 36 GLU HB2 1 1
3 4093 1 1 36 GLU HB3 H -15.204 6.857 4.564 1.00 . A A . 36 GLU HB3 1 1
3 4094 1 1 36 GLU HG2 H -14.943 6.638 6.986 1.00 . A A . 36 GLU HG2 1 1
3 4095 1 1 36 GLU HG3 H -13.453 6.278 6.126 1.00 . A A . 36 GLU HG3 1 1
3 4096 1 1 36 GLU N N -14.434 8.848 2.999 1.00 . A A . 36 GLU N 1 1
3 4097 1 1 36 GLU O O -11.565 7.261 4.105 1.00 . A A . 36 GLU O 1 1
3 4098 1 1 36 GLU OE1 O -14.072 8.841 7.998 1.00 . A A . 36 GLU OE1 1 1
3 4099 1 1 36 GLU OE2 O -12.171 8.094 7.262 1.00 . A A . 36 GLU OE2 1 1
3 4100 1 1 37 GLY C C -11.201 5.925 1.513 1.00 . A A . 37 GLY C 1 1
3 4101 1 1 37 GLY CA C -12.393 5.404 2.232 1.00 . A A . 37 GLY CA 1 1
3 4102 1 1 37 GLY H H -14.093 6.586 2.408 1.00 . A A . 37 GLY H 1 1
3 4103 1 1 37 GLY HA2 H -12.068 4.768 3.042 1.00 . A A . 37 GLY HA2 1 1
3 4104 1 1 37 GLY HA3 H -12.989 4.822 1.544 1.00 . A A . 37 GLY HA3 1 1
3 4105 1 1 37 GLY N N -13.187 6.455 2.760 1.00 . A A . 37 GLY N 1 1
3 4106 1 1 37 GLY O O -10.098 5.392 1.676 1.00 . A A . 37 GLY O 1 1
3 4107 1 1 38 LYS C C -9.229 8.057 0.827 1.00 . A A . 38 LYS C 1 1
3 4108 1 1 38 LYS CA C -10.387 7.628 -0.013 1.00 . A A . 38 LYS CA 1 1
3 4109 1 1 38 LYS CB C -10.911 8.839 -0.790 1.00 . A A . 38 LYS CB 1 1
3 4110 1 1 38 LYS CD C -11.803 9.801 -2.902 1.00 . A A . 38 LYS CD 1 1
3 4111 1 1 38 LYS CE C -11.964 9.556 -4.405 1.00 . A A . 38 LYS CE 1 1
3 4112 1 1 38 LYS CG C -11.586 8.517 -2.102 1.00 . A A . 38 LYS CG 1 1
3 4113 1 1 38 LYS H H -12.343 7.316 0.682 1.00 . A A . 38 LYS H 1 1
3 4114 1 1 38 LYS HA H -10.015 6.923 -0.737 1.00 . A A . 38 LYS HA 1 1
3 4115 1 1 38 LYS HB2 H -11.624 9.362 -0.169 1.00 . A A . 38 LYS HB2 1 1
3 4116 1 1 38 LYS HB3 H -10.080 9.501 -0.987 1.00 . A A . 38 LYS HB3 1 1
3 4117 1 1 38 LYS HD2 H -12.702 10.274 -2.540 1.00 . A A . 38 LYS HD2 1 1
3 4118 1 1 38 LYS HD3 H -10.965 10.463 -2.739 1.00 . A A . 38 LYS HD3 1 1
3 4119 1 1 38 LYS HE2 H -12.051 10.510 -4.905 1.00 . A A . 38 LYS HE2 1 1
3 4120 1 1 38 LYS HE3 H -11.078 9.051 -4.760 1.00 . A A . 38 LYS HE3 1 1
3 4121 1 1 38 LYS HG2 H -10.959 7.818 -2.626 1.00 . A A . 38 LYS HG2 1 1
3 4122 1 1 38 LYS HG3 H -12.541 8.056 -1.896 1.00 . A A . 38 LYS HG3 1 1
3 4123 1 1 38 LYS HZ1 H -14.015 9.176 -4.379 1.00 . A A . 38 LYS HZ1 1 1
3 4124 1 1 38 LYS HZ2 H -13.089 7.764 -4.412 1.00 . A A . 38 LYS HZ2 1 1
3 4125 1 1 38 LYS HZ3 H -13.242 8.684 -5.780 1.00 . A A . 38 LYS HZ3 1 1
3 4126 1 1 38 LYS N N -11.422 6.972 0.743 1.00 . A A . 38 LYS N 1 1
3 4127 1 1 38 LYS NZ N -13.142 8.753 -4.746 1.00 . A A . 38 LYS NZ 1 1
3 4128 1 1 38 LYS O O -8.125 7.599 0.622 1.00 . A A . 38 LYS O 1 1
3 4129 1 1 39 GLU C C -7.769 8.635 3.542 1.00 . A A . 39 GLU C 1 1
3 4130 1 1 39 GLU CA C -8.458 9.520 2.538 1.00 . A A . 39 GLU CA 1 1
3 4131 1 1 39 GLU CB C -9.005 10.788 3.141 1.00 . A A . 39 GLU CB 1 1
3 4132 1 1 39 GLU CD C -10.175 12.955 2.608 1.00 . A A . 39 GLU CD 1 1
3 4133 1 1 39 GLU CG C -9.587 11.690 2.076 1.00 . A A . 39 GLU CG 1 1
3 4134 1 1 39 GLU H H -10.431 8.925 2.127 1.00 . A A . 39 GLU H 1 1
3 4135 1 1 39 GLU HA H -7.725 9.797 1.795 1.00 . A A . 39 GLU HA 1 1
3 4136 1 1 39 GLU HB2 H -9.791 10.526 3.835 1.00 . A A . 39 GLU HB2 1 1
3 4137 1 1 39 GLU HB3 H -8.218 11.320 3.654 1.00 . A A . 39 GLU HB3 1 1
3 4138 1 1 39 GLU HG2 H -8.806 11.945 1.376 1.00 . A A . 39 GLU HG2 1 1
3 4139 1 1 39 GLU HG3 H -10.355 11.129 1.561 1.00 . A A . 39 GLU HG3 1 1
3 4140 1 1 39 GLU N N -9.501 8.835 1.826 1.00 . A A . 39 GLU N 1 1
3 4141 1 1 39 GLU O O -6.568 8.829 3.846 1.00 . A A . 39 GLU O 1 1
3 4142 1 1 39 GLU OE1 O -11.330 12.937 3.084 1.00 . A A . 39 GLU OE1 1 1
3 4143 1 1 39 GLU OE2 O -9.516 14.008 2.534 1.00 . A A . 39 GLU OE2 1 1
3 4144 1 1 40 LEU C C -6.829 5.893 4.233 1.00 . A A . 40 LEU C 1 1
3 4145 1 1 40 LEU CA C -7.895 6.711 4.944 1.00 . A A . 40 LEU CA 1 1
3 4146 1 1 40 LEU CB C -8.978 5.835 5.655 1.00 . A A . 40 LEU CB 1 1
3 4147 1 1 40 LEU CD1 C -8.665 3.346 5.022 1.00 . A A . 40 LEU CD1 1 1
3 4148 1 1 40 LEU CD2 C -10.941 4.261 5.538 1.00 . A A . 40 LEU CD2 1 1
3 4149 1 1 40 LEU CG C -9.588 4.586 4.944 1.00 . A A . 40 LEU CG 1 1
3 4150 1 1 40 LEU H H -9.420 7.538 3.747 1.00 . A A . 40 LEU H 1 1
3 4151 1 1 40 LEU HA H -7.387 7.315 5.680 1.00 . A A . 40 LEU HA 1 1
3 4152 1 1 40 LEU HB2 H -8.560 5.517 6.590 1.00 . A A . 40 LEU HB2 1 1
3 4153 1 1 40 LEU HB3 H -9.793 6.502 5.895 1.00 . A A . 40 LEU HB3 1 1
3 4154 1 1 40 LEU HD11 H -8.495 3.071 6.052 1.00 . A A . 40 LEU HD11 1 1
3 4155 1 1 40 LEU HD12 H -7.719 3.564 4.547 1.00 . A A . 40 LEU HD12 1 1
3 4156 1 1 40 LEU HD13 H -9.104 2.511 4.494 1.00 . A A . 40 LEU HD13 1 1
3 4157 1 1 40 LEU HD21 H -11.333 3.381 5.053 1.00 . A A . 40 LEU HD21 1 1
3 4158 1 1 40 LEU HD22 H -11.613 5.092 5.383 1.00 . A A . 40 LEU HD22 1 1
3 4159 1 1 40 LEU HD23 H -10.831 4.078 6.597 1.00 . A A . 40 LEU HD23 1 1
3 4160 1 1 40 LEU HG H -9.728 4.818 3.898 1.00 . A A . 40 LEU HG 1 1
3 4161 1 1 40 LEU N N -8.480 7.627 4.015 1.00 . A A . 40 LEU N 1 1
3 4162 1 1 40 LEU O O -5.710 5.763 4.718 1.00 . A A . 40 LEU O 1 1
3 4163 1 1 41 LYS C C -5.213 5.428 1.622 1.00 . A A . 41 LYS C 1 1
3 4164 1 1 41 LYS CA C -6.268 4.578 2.250 1.00 . A A . 41 LYS CA 1 1
3 4165 1 1 41 LYS CB C -7.027 3.842 1.176 1.00 . A A . 41 LYS CB 1 1
3 4166 1 1 41 LYS CD C -9.096 2.631 0.692 1.00 . A A . 41 LYS CD 1 1
3 4167 1 1 41 LYS CE C -10.210 1.744 1.180 1.00 . A A . 41 LYS CE 1 1
3 4168 1 1 41 LYS CG C -7.998 2.802 1.685 1.00 . A A . 41 LYS CG 1 1
3 4169 1 1 41 LYS H H -8.056 5.625 2.671 1.00 . A A . 41 LYS H 1 1
3 4170 1 1 41 LYS HA H -5.799 3.864 2.910 1.00 . A A . 41 LYS HA 1 1
3 4171 1 1 41 LYS HB2 H -7.582 4.565 0.596 1.00 . A A . 41 LYS HB2 1 1
3 4172 1 1 41 LYS HB3 H -6.314 3.353 0.528 1.00 . A A . 41 LYS HB3 1 1
3 4173 1 1 41 LYS HD2 H -9.518 3.606 0.491 1.00 . A A . 41 LYS HD2 1 1
3 4174 1 1 41 LYS HD3 H -8.682 2.233 -0.221 1.00 . A A . 41 LYS HD3 1 1
3 4175 1 1 41 LYS HE2 H -10.884 1.540 0.362 1.00 . A A . 41 LYS HE2 1 1
3 4176 1 1 41 LYS HE3 H -9.788 0.815 1.534 1.00 . A A . 41 LYS HE3 1 1
3 4177 1 1 41 LYS HG2 H -7.451 1.871 1.735 1.00 . A A . 41 LYS HG2 1 1
3 4178 1 1 41 LYS HG3 H -8.392 3.000 2.668 1.00 . A A . 41 LYS HG3 1 1
3 4179 1 1 41 LYS HZ1 H -11.334 3.282 1.968 1.00 . A A . 41 LYS HZ1 1 1
3 4180 1 1 41 LYS HZ2 H -10.391 2.471 3.122 1.00 . A A . 41 LYS HZ2 1 1
3 4181 1 1 41 LYS HZ3 H -11.785 1.744 2.500 1.00 . A A . 41 LYS HZ3 1 1
3 4182 1 1 41 LYS N N -7.173 5.402 3.042 1.00 . A A . 41 LYS N 1 1
3 4183 1 1 41 LYS NZ N -10.975 2.355 2.271 1.00 . A A . 41 LYS NZ 1 1
3 4184 1 1 41 LYS O O -4.101 4.985 1.428 1.00 . A A . 41 LYS O 1 1
3 4185 1 1 42 ASP C C -3.444 7.750 1.528 1.00 . A A . 42 ASP C 1 1
3 4186 1 1 42 ASP CA C -4.709 7.648 0.715 1.00 . A A . 42 ASP CA 1 1
3 4187 1 1 42 ASP CB C -5.427 9.000 0.695 1.00 . A A . 42 ASP CB 1 1
3 4188 1 1 42 ASP CG C -4.638 10.124 0.089 1.00 . A A . 42 ASP CG 1 1
3 4189 1 1 42 ASP H H -6.531 6.905 1.448 1.00 . A A . 42 ASP H 1 1
3 4190 1 1 42 ASP HA H -4.479 7.356 -0.299 1.00 . A A . 42 ASP HA 1 1
3 4191 1 1 42 ASP HB2 H -6.345 8.897 0.137 1.00 . A A . 42 ASP HB2 1 1
3 4192 1 1 42 ASP HB3 H -5.666 9.261 1.715 1.00 . A A . 42 ASP HB3 1 1
3 4193 1 1 42 ASP N N -5.592 6.652 1.307 1.00 . A A . 42 ASP N 1 1
3 4194 1 1 42 ASP O O -2.357 7.542 1.014 1.00 . A A . 42 ASP O 1 1
3 4195 1 1 42 ASP OD1 O -3.889 10.788 0.819 1.00 . A A . 42 ASP OD1 1 1
3 4196 1 1 42 ASP OD2 O -4.816 10.409 -1.114 1.00 . A A . 42 ASP OD2 1 1
3 4197 1 1 43 HIS C C -1.908 6.771 4.183 1.00 . A A . 43 HIS C 1 1
3 4198 1 1 43 HIS CA C -2.469 8.117 3.724 1.00 . A A . 43 HIS CA 1 1
3 4199 1 1 43 HIS CB C -2.756 9.019 4.912 1.00 . A A . 43 HIS CB 1 1
3 4200 1 1 43 HIS CD2 C -3.941 11.297 4.562 1.00 . A A . 43 HIS CD2 1 1
3 4201 1 1 43 HIS CE1 C -2.225 12.451 3.850 1.00 . A A . 43 HIS CE1 1 1
3 4202 1 1 43 HIS CG C -2.875 10.470 4.548 1.00 . A A . 43 HIS CG 1 1
3 4203 1 1 43 HIS H H -4.524 8.115 3.154 1.00 . A A . 43 HIS H 1 1
3 4204 1 1 43 HIS HA H -1.699 8.588 3.134 1.00 . A A . 43 HIS HA 1 1
3 4205 1 1 43 HIS HB2 H -3.695 8.693 5.336 1.00 . A A . 43 HIS HB2 1 1
3 4206 1 1 43 HIS HB3 H -1.970 8.907 5.645 1.00 . A A . 43 HIS HB3 1 1
3 4207 1 1 43 HIS HD1 H -0.883 10.918 3.926 1.00 . A A . 43 HIS HD1 1 1
3 4208 1 1 43 HIS HD2 H -4.947 11.040 4.862 1.00 . A A . 43 HIS HD2 1 1
3 4209 1 1 43 HIS HE1 H -1.610 13.261 3.487 1.00 . A A . 43 HIS HE1 1 1
3 4210 1 1 43 HIS HE2 H -4.124 13.148 3.674 1.00 . A A . 43 HIS HE2 1 1
3 4211 1 1 43 HIS N N -3.607 8.004 2.819 1.00 . A A . 43 HIS N 1 1
3 4212 1 1 43 HIS ND1 N -1.813 11.229 4.091 1.00 . A A . 43 HIS ND1 1 1
3 4213 1 1 43 HIS NE2 N -3.513 12.521 4.125 1.00 . A A . 43 HIS NE2 1 1
3 4214 1 1 43 HIS O O -0.738 6.673 4.509 1.00 . A A . 43 HIS O 1 1
3 4215 1 1 44 LEU C C -1.412 3.728 3.653 1.00 . A A . 44 LEU C 1 1
3 4216 1 1 44 LEU CA C -2.300 4.437 4.698 1.00 . A A . 44 LEU CA 1 1
3 4217 1 1 44 LEU CB C -3.544 3.624 5.114 1.00 . A A . 44 LEU CB 1 1
3 4218 1 1 44 LEU CD1 C -4.575 1.991 6.672 1.00 . A A . 44 LEU CD1 1 1
3 4219 1 1 44 LEU CD2 C -3.071 1.168 4.894 1.00 . A A . 44 LEU CD2 1 1
3 4220 1 1 44 LEU CG C -3.334 2.309 5.861 1.00 . A A . 44 LEU CG 1 1
3 4221 1 1 44 LEU H H -3.653 5.862 3.892 1.00 . A A . 44 LEU H 1 1
3 4222 1 1 44 LEU HA H -1.691 4.621 5.572 1.00 . A A . 44 LEU HA 1 1
3 4223 1 1 44 LEU HB2 H -4.156 4.257 5.740 1.00 . A A . 44 LEU HB2 1 1
3 4224 1 1 44 LEU HB3 H -4.103 3.411 4.213 1.00 . A A . 44 LEU HB3 1 1
3 4225 1 1 44 LEU HD11 H -4.448 1.041 7.171 1.00 . A A . 44 LEU HD11 1 1
3 4226 1 1 44 LEU HD12 H -5.434 1.950 6.017 1.00 . A A . 44 LEU HD12 1 1
3 4227 1 1 44 LEU HD13 H -4.730 2.763 7.410 1.00 . A A . 44 LEU HD13 1 1
3 4228 1 1 44 LEU HD21 H -2.936 0.248 5.443 1.00 . A A . 44 LEU HD21 1 1
3 4229 1 1 44 LEU HD22 H -2.179 1.379 4.322 1.00 . A A . 44 LEU HD22 1 1
3 4230 1 1 44 LEU HD23 H -3.909 1.064 4.218 1.00 . A A . 44 LEU HD23 1 1
3 4231 1 1 44 LEU HG H -2.489 2.408 6.525 1.00 . A A . 44 LEU HG 1 1
3 4232 1 1 44 LEU N N -2.731 5.748 4.208 1.00 . A A . 44 LEU N 1 1
3 4233 1 1 44 LEU O O -0.300 3.269 3.958 1.00 . A A . 44 LEU O 1 1
3 4234 1 1 45 GLN C C 0.067 4.094 1.021 1.00 . A A . 45 GLN C 1 1
3 4235 1 1 45 GLN CA C -1.094 3.142 1.336 1.00 . A A . 45 GLN CA 1 1
3 4236 1 1 45 GLN CB C -1.951 2.803 0.098 1.00 . A A . 45 GLN CB 1 1
3 4237 1 1 45 GLN CD C -3.369 0.890 1.227 1.00 . A A . 45 GLN CD 1 1
3 4238 1 1 45 GLN CG C -2.492 1.345 0.040 1.00 . A A . 45 GLN CG 1 1
3 4239 1 1 45 GLN H H -2.791 3.994 2.228 1.00 . A A . 45 GLN H 1 1
3 4240 1 1 45 GLN HA H -0.648 2.236 1.720 1.00 . A A . 45 GLN HA 1 1
3 4241 1 1 45 GLN HB2 H -2.796 3.474 0.076 1.00 . A A . 45 GLN HB2 1 1
3 4242 1 1 45 GLN HB3 H -1.352 2.972 -0.785 1.00 . A A . 45 GLN HB3 1 1
3 4243 1 1 45 GLN HE21 H -2.837 -1.014 0.915 1.00 . A A . 45 GLN HE21 1 1
3 4244 1 1 45 GLN HE22 H -3.829 -0.779 2.293 1.00 . A A . 45 GLN HE22 1 1
3 4245 1 1 45 GLN HG2 H -3.086 1.239 -0.855 1.00 . A A . 45 GLN HG2 1 1
3 4246 1 1 45 GLN HG3 H -1.642 0.680 -0.032 1.00 . A A . 45 GLN HG3 1 1
3 4247 1 1 45 GLN N N -1.882 3.672 2.429 1.00 . A A . 45 GLN N 1 1
3 4248 1 1 45 GLN NE2 N -3.371 -0.431 1.496 1.00 . A A . 45 GLN NE2 1 1
3 4249 1 1 45 GLN O O 1.077 3.692 0.457 1.00 . A A . 45 GLN O 1 1
3 4250 1 1 45 GLN OE1 O -4.066 1.684 1.853 1.00 . A A . 45 GLN OE1 1 1
3 4251 1 1 46 GLU C C 2.078 5.911 2.299 1.00 . A A . 46 GLU C 1 1
3 4252 1 1 46 GLU CA C 0.980 6.342 1.319 1.00 . A A . 46 GLU CA 1 1
3 4253 1 1 46 GLU CB C 0.461 7.711 1.704 1.00 . A A . 46 GLU CB 1 1
3 4254 1 1 46 GLU CD C 0.842 10.124 2.117 1.00 . A A . 46 GLU CD 1 1
3 4255 1 1 46 GLU CG C 1.472 8.817 1.733 1.00 . A A . 46 GLU CG 1 1
3 4256 1 1 46 GLU H H -1.009 5.687 1.611 1.00 . A A . 46 GLU H 1 1
3 4257 1 1 46 GLU HA H 1.380 6.372 0.316 1.00 . A A . 46 GLU HA 1 1
3 4258 1 1 46 GLU HB2 H -0.325 7.993 1.019 1.00 . A A . 46 GLU HB2 1 1
3 4259 1 1 46 GLU HB3 H 0.034 7.621 2.692 1.00 . A A . 46 GLU HB3 1 1
3 4260 1 1 46 GLU HG2 H 2.212 8.550 2.469 1.00 . A A . 46 GLU HG2 1 1
3 4261 1 1 46 GLU HG3 H 1.933 8.910 0.762 1.00 . A A . 46 GLU HG3 1 1
3 4262 1 1 46 GLU N N -0.112 5.375 1.361 1.00 . A A . 46 GLU N 1 1
3 4263 1 1 46 GLU O O 3.236 5.824 1.930 1.00 . A A . 46 GLU O 1 1
3 4264 1 1 46 GLU OE1 O 0.628 10.373 3.335 1.00 . A A . 46 GLU OE1 1 1
3 4265 1 1 46 GLU OE2 O 0.524 10.918 1.220 1.00 . A A . 46 GLU OE2 1 1
3 4266 1 1 47 ALA C C 3.438 3.987 4.165 1.00 . A A . 47 ALA C 1 1
3 4267 1 1 47 ALA CA C 2.591 5.151 4.615 1.00 . A A . 47 ALA CA 1 1
3 4268 1 1 47 ALA CB C 1.804 4.725 5.839 1.00 . A A . 47 ALA CB 1 1
3 4269 1 1 47 ALA H H 0.723 5.697 3.764 1.00 . A A . 47 ALA H 1 1
3 4270 1 1 47 ALA HA H 3.229 5.978 4.893 1.00 . A A . 47 ALA HA 1 1
3 4271 1 1 47 ALA HB1 H 2.508 4.416 6.601 1.00 . A A . 47 ALA HB1 1 1
3 4272 1 1 47 ALA HB2 H 1.192 5.539 6.196 1.00 . A A . 47 ALA HB2 1 1
3 4273 1 1 47 ALA HB3 H 1.189 3.878 5.569 1.00 . A A . 47 ALA HB3 1 1
3 4274 1 1 47 ALA N N 1.676 5.601 3.544 1.00 . A A . 47 ALA N 1 1
3 4275 1 1 47 ALA O O 4.572 3.838 4.589 1.00 . A A . 47 ALA O 1 1
3 4276 1 1 48 LEU C C 4.836 2.414 2.074 1.00 . A A . 48 LEU C 1 1
3 4277 1 1 48 LEU CA C 3.498 2.008 2.740 1.00 . A A . 48 LEU CA 1 1
3 4278 1 1 48 LEU CB C 2.519 1.361 1.724 1.00 . A A . 48 LEU CB 1 1
3 4279 1 1 48 LEU CD1 C 1.599 -0.512 0.373 1.00 . A A . 48 LEU CD1 1 1
3 4280 1 1 48 LEU CD2 C 4.023 -0.062 0.220 1.00 . A A . 48 LEU CD2 1 1
3 4281 1 1 48 LEU CG C 2.810 -0.045 1.148 1.00 . A A . 48 LEU CG 1 1
3 4282 1 1 48 LEU H H 1.904 3.346 3.114 1.00 . A A . 48 LEU H 1 1
3 4283 1 1 48 LEU HA H 3.696 1.299 3.529 1.00 . A A . 48 LEU HA 1 1
3 4284 1 1 48 LEU HB2 H 1.553 1.307 2.202 1.00 . A A . 48 LEU HB2 1 1
3 4285 1 1 48 LEU HB3 H 2.429 2.046 0.894 1.00 . A A . 48 LEU HB3 1 1
3 4286 1 1 48 LEU HD11 H 1.740 -1.541 0.080 1.00 . A A . 48 LEU HD11 1 1
3 4287 1 1 48 LEU HD12 H 1.487 0.099 -0.510 1.00 . A A . 48 LEU HD12 1 1
3 4288 1 1 48 LEU HD13 H 0.714 -0.423 0.984 1.00 . A A . 48 LEU HD13 1 1
3 4289 1 1 48 LEU HD21 H 4.193 -1.071 -0.128 1.00 . A A . 48 LEU HD21 1 1
3 4290 1 1 48 LEU HD22 H 4.891 0.282 0.761 1.00 . A A . 48 LEU HD22 1 1
3 4291 1 1 48 LEU HD23 H 3.841 0.585 -0.625 1.00 . A A . 48 LEU HD23 1 1
3 4292 1 1 48 LEU HG H 2.972 -0.739 1.959 1.00 . A A . 48 LEU HG 1 1
3 4293 1 1 48 LEU N N 2.846 3.162 3.322 1.00 . A A . 48 LEU N 1 1
3 4294 1 1 48 LEU O O 5.866 1.774 2.318 1.00 . A A . 48 LEU O 1 1
3 4295 1 1 49 GLU C C 6.240 5.369 0.482 1.00 . A A . 49 GLU C 1 1
3 4296 1 1 49 GLU CA C 6.061 3.842 0.576 1.00 . A A . 49 GLU CA 1 1
3 4297 1 1 49 GLU CB C 6.046 3.202 -0.826 1.00 . A A . 49 GLU CB 1 1
3 4298 1 1 49 GLU CD C 8.282 3.993 -1.821 1.00 . A A . 49 GLU CD 1 1
3 4299 1 1 49 GLU CG C 7.415 2.835 -1.382 1.00 . A A . 49 GLU CG 1 1
3 4300 1 1 49 GLU H H 4.016 3.997 1.125 1.00 . A A . 49 GLU H 1 1
3 4301 1 1 49 GLU HA H 6.890 3.424 1.126 1.00 . A A . 49 GLU HA 1 1
3 4302 1 1 49 GLU HB2 H 5.450 2.302 -0.787 1.00 . A A . 49 GLU HB2 1 1
3 4303 1 1 49 GLU HB3 H 5.577 3.894 -1.510 1.00 . A A . 49 GLU HB3 1 1
3 4304 1 1 49 GLU HG2 H 7.935 2.360 -0.565 1.00 . A A . 49 GLU HG2 1 1
3 4305 1 1 49 GLU HG3 H 7.292 2.137 -2.197 1.00 . A A . 49 GLU HG3 1 1
3 4306 1 1 49 GLU N N 4.834 3.474 1.262 1.00 . A A . 49 GLU N 1 1
3 4307 1 1 49 GLU O O 7.206 5.926 1.010 1.00 . A A . 49 GLU O 1 1
3 4308 1 1 49 GLU OE1 O 8.938 4.614 -0.968 1.00 . A A . 49 GLU OE1 1 1
3 4309 1 1 49 GLU OE2 O 8.391 4.239 -3.023 1.00 . A A . 49 GLU OE2 1 1
3 4310 1 1 50 THR C C 5.300 8.409 0.718 1.00 . A A . 50 THR C 1 1
3 4311 1 1 50 THR CA C 5.360 7.429 -0.458 1.00 . A A . 50 THR CA 1 1
3 4312 1 1 50 THR CB C 4.248 7.746 -1.466 1.00 . A A . 50 THR CB 1 1
3 4313 1 1 50 THR CG2 C 4.616 7.277 -2.862 1.00 . A A . 50 THR CG2 1 1
3 4314 1 1 50 THR H H 4.369 5.643 -0.194 1.00 . A A . 50 THR H 1 1
3 4315 1 1 50 THR HA H 6.299 7.566 -0.972 1.00 . A A . 50 THR HA 1 1
3 4316 1 1 50 THR HB H 4.088 8.815 -1.477 1.00 . A A . 50 THR HB 1 1
3 4317 1 1 50 THR HG1 H 2.351 7.337 -1.683 1.00 . A A . 50 THR HG1 1 1
3 4318 1 1 50 THR HG21 H 4.873 6.228 -2.832 1.00 . A A . 50 THR HG21 1 1
3 4319 1 1 50 THR HG22 H 5.464 7.845 -3.211 1.00 . A A . 50 THR HG22 1 1
3 4320 1 1 50 THR HG23 H 3.780 7.426 -3.530 1.00 . A A . 50 THR HG23 1 1
3 4321 1 1 50 THR N N 5.257 6.038 -0.076 1.00 . A A . 50 THR N 1 1
3 4322 1 1 50 THR O O 5.533 9.613 0.548 1.00 . A A . 50 THR O 1 1
3 4323 1 1 50 THR OG1 O 3.037 7.096 -1.049 1.00 . A A . 50 THR OG1 1 1
3 4324 1 1 51 GLY C C 5.611 8.310 4.213 1.00 . A A . 51 GLY C 1 1
3 4325 1 1 51 GLY CA C 4.877 8.782 3.011 1.00 . A A . 51 GLY CA 1 1
3 4326 1 1 51 GLY H H 4.904 6.939 1.959 1.00 . A A . 51 GLY H 1 1
3 4327 1 1 51 GLY HA2 H 5.267 9.752 2.741 1.00 . A A . 51 GLY HA2 1 1
3 4328 1 1 51 GLY HA3 H 3.839 8.901 3.271 1.00 . A A . 51 GLY HA3 1 1
3 4329 1 1 51 GLY N N 5.013 7.914 1.885 1.00 . A A . 51 GLY N 1 1
3 4330 1 1 51 GLY O O 6.832 8.171 4.185 1.00 . A A . 51 GLY O 1 1
3 4331 1 1 52 CYS C C 4.842 6.511 7.191 1.00 . A A . 52 CYS C 1 1
3 4332 1 1 52 CYS CA C 5.482 7.712 6.522 1.00 . A A . 52 CYS CA 1 1
3 4333 1 1 52 CYS CB C 5.487 8.934 7.445 1.00 . A A . 52 CYS CB 1 1
3 4334 1 1 52 CYS H H 3.905 8.024 5.155 1.00 . A A . 52 CYS H 1 1
3 4335 1 1 52 CYS HA H 6.508 7.464 6.300 1.00 . A A . 52 CYS HA 1 1
3 4336 1 1 52 CYS HB2 H 5.835 8.634 8.422 1.00 . A A . 52 CYS HB2 1 1
3 4337 1 1 52 CYS HB3 H 6.160 9.674 7.041 1.00 . A A . 52 CYS HB3 1 1
3 4338 1 1 52 CYS N N 4.882 8.034 5.254 1.00 . A A . 52 CYS N 1 1
3 4339 1 1 52 CYS O O 3.699 6.565 7.671 1.00 . A A . 52 CYS O 1 1
3 4340 1 1 52 CYS SG S 3.852 9.730 7.674 1.00 . A A . 52 CYS SG 1 1
3 4341 1 1 53 GLU C C 4.891 4.352 9.259 1.00 . A A . 53 GLU C 1 1
3 4342 1 1 53 GLU CA C 5.221 4.175 7.788 1.00 . A A . 53 GLU CA 1 1
3 4343 1 1 53 GLU CB C 6.393 3.158 7.706 1.00 . A A . 53 GLU CB 1 1
3 4344 1 1 53 GLU CD C 8.159 4.279 6.245 1.00 . A A . 53 GLU CD 1 1
3 4345 1 1 53 GLU CG C 7.182 3.116 6.396 1.00 . A A . 53 GLU CG 1 1
3 4346 1 1 53 GLU H H 6.463 5.500 6.745 1.00 . A A . 53 GLU H 1 1
3 4347 1 1 53 GLU HA H 4.376 3.763 7.259 1.00 . A A . 53 GLU HA 1 1
3 4348 1 1 53 GLU HB2 H 7.094 3.384 8.496 1.00 . A A . 53 GLU HB2 1 1
3 4349 1 1 53 GLU HB3 H 5.989 2.172 7.889 1.00 . A A . 53 GLU HB3 1 1
3 4350 1 1 53 GLU HG2 H 7.741 2.191 6.366 1.00 . A A . 53 GLU HG2 1 1
3 4351 1 1 53 GLU HG3 H 6.483 3.137 5.572 1.00 . A A . 53 GLU HG3 1 1
3 4352 1 1 53 GLU N N 5.592 5.442 7.203 1.00 . A A . 53 GLU N 1 1
3 4353 1 1 53 GLU O O 3.775 4.146 9.689 1.00 . A A . 53 GLU O 1 1
3 4354 1 1 53 GLU OE1 O 9.302 4.177 6.738 1.00 . A A . 53 GLU OE1 1 1
3 4355 1 1 53 GLU OE2 O 7.802 5.315 5.657 1.00 . A A . 53 GLU OE2 1 1
3 4356 1 1 54 LYS C C 5.078 6.136 11.994 1.00 . A A . 54 LYS C 1 1
3 4357 1 1 54 LYS CA C 5.780 4.893 11.459 1.00 . A A . 54 LYS CA 1 1
3 4358 1 1 54 LYS CB C 7.167 4.658 12.128 1.00 . A A . 54 LYS CB 1 1
3 4359 1 1 54 LYS CD C 8.267 7.000 11.861 1.00 . A A . 54 LYS CD 1 1
3 4360 1 1 54 LYS CE C 8.225 7.368 13.352 1.00 . A A . 54 LYS CE 1 1
3 4361 1 1 54 LYS CG C 8.368 5.485 11.606 1.00 . A A . 54 LYS CG 1 1
3 4362 1 1 54 LYS H H 6.665 5.180 9.548 1.00 . A A . 54 LYS H 1 1
3 4363 1 1 54 LYS HA H 5.154 4.056 11.732 1.00 . A A . 54 LYS HA 1 1
3 4364 1 1 54 LYS HB2 H 7.064 4.889 13.176 1.00 . A A . 54 LYS HB2 1 1
3 4365 1 1 54 LYS HB3 H 7.412 3.610 12.035 1.00 . A A . 54 LYS HB3 1 1
3 4366 1 1 54 LYS HD2 H 9.120 7.489 11.415 1.00 . A A . 54 LYS HD2 1 1
3 4367 1 1 54 LYS HD3 H 7.366 7.359 11.386 1.00 . A A . 54 LYS HD3 1 1
3 4368 1 1 54 LYS HE2 H 8.175 8.443 13.438 1.00 . A A . 54 LYS HE2 1 1
3 4369 1 1 54 LYS HE3 H 7.336 6.936 13.787 1.00 . A A . 54 LYS HE3 1 1
3 4370 1 1 54 LYS HG2 H 9.264 5.123 12.086 1.00 . A A . 54 LYS HG2 1 1
3 4371 1 1 54 LYS HG3 H 8.462 5.309 10.545 1.00 . A A . 54 LYS HG3 1 1
3 4372 1 1 54 LYS HZ1 H 9.463 5.861 14.139 1.00 . A A . 54 LYS HZ1 1 1
3 4373 1 1 54 LYS HZ2 H 9.364 7.251 15.074 1.00 . A A . 54 LYS HZ2 1 1
3 4374 1 1 54 LYS HZ3 H 10.288 7.276 13.685 1.00 . A A . 54 LYS HZ3 1 1
3 4375 1 1 54 LYS N N 5.869 4.831 10.006 1.00 . A A . 54 LYS N 1 1
3 4376 1 1 54 LYS NZ N 9.411 6.897 14.095 1.00 . A A . 54 LYS NZ 1 1
3 4377 1 1 54 LYS O O 5.224 6.462 13.162 1.00 . A A . 54 LYS O 1 1
3 4378 1 1 55 CYS C C 2.622 7.829 12.720 1.00 . A A . 55 CYS C 1 1
3 4379 1 1 55 CYS CA C 3.600 8.009 11.543 1.00 . A A . 55 CYS CA 1 1
3 4380 1 1 55 CYS CB C 2.907 8.633 10.352 1.00 . A A . 55 CYS CB 1 1
3 4381 1 1 55 CYS H H 4.199 6.424 10.254 1.00 . A A . 55 CYS H 1 1
3 4382 1 1 55 CYS HA H 4.363 8.696 11.874 1.00 . A A . 55 CYS HA 1 1
3 4383 1 1 55 CYS HB2 H 2.865 7.876 9.580 1.00 . A A . 55 CYS HB2 1 1
3 4384 1 1 55 CYS HB3 H 1.898 8.889 10.635 1.00 . A A . 55 CYS HB3 1 1
3 4385 1 1 55 CYS N N 4.307 6.790 11.158 1.00 . A A . 55 CYS N 1 1
3 4386 1 1 55 CYS O O 2.994 8.041 13.879 1.00 . A A . 55 CYS O 1 1
3 4387 1 1 55 CYS SG S 3.767 10.079 9.661 1.00 . A A . 55 CYS SG 1 1
3 4388 1 1 56 THR C C 0.384 5.785 13.771 1.00 . A A . 56 THR C 1 1
3 4389 1 1 56 THR CA C 0.430 7.251 13.478 1.00 . A A . 56 THR CA 1 1
3 4390 1 1 56 THR CB C -0.975 7.729 13.045 1.00 . A A . 56 THR CB 1 1
3 4391 1 1 56 THR CG2 C -0.981 9.215 12.785 1.00 . A A . 56 THR CG2 1 1
3 4392 1 1 56 THR H H 1.096 7.280 11.524 1.00 . A A . 56 THR H 1 1
3 4393 1 1 56 THR HA H 0.739 7.796 14.356 1.00 . A A . 56 THR HA 1 1
3 4394 1 1 56 THR HB H -1.679 7.500 13.833 1.00 . A A . 56 THR HB 1 1
3 4395 1 1 56 THR HG1 H -2.210 7.394 11.523 1.00 . A A . 56 THR HG1 1 1
3 4396 1 1 56 THR HG21 H -0.300 9.440 11.979 1.00 . A A . 56 THR HG21 1 1
3 4397 1 1 56 THR HG22 H -0.667 9.739 13.676 1.00 . A A . 56 THR HG22 1 1
3 4398 1 1 56 THR HG23 H -1.978 9.529 12.515 1.00 . A A . 56 THR HG23 1 1
3 4399 1 1 56 THR N N 1.393 7.463 12.438 1.00 . A A . 56 THR N 1 1
3 4400 1 1 56 THR O O 0.972 4.998 13.014 1.00 . A A . 56 THR O 1 1
3 4401 1 1 56 THR OG1 O -1.370 7.042 11.849 1.00 . A A . 56 THR OG1 1 1
3 4402 1 1 57 GLU C C -1.299 3.377 13.968 1.00 . A A . 57 GLU C 1 1
3 4403 1 1 57 GLU CA C -0.495 4.006 15.101 1.00 . A A . 57 GLU CA 1 1
3 4404 1 1 57 GLU CB C -1.155 3.798 16.456 1.00 . A A . 57 GLU CB 1 1
3 4405 1 1 57 GLU CD C -1.886 2.131 18.172 1.00 . A A . 57 GLU CD 1 1
3 4406 1 1 57 GLU CG C -1.510 2.362 16.746 1.00 . A A . 57 GLU CG 1 1
3 4407 1 1 57 GLU H H -0.672 6.070 15.437 1.00 . A A . 57 GLU H 1 1
3 4408 1 1 57 GLU HA H 0.489 3.565 15.118 1.00 . A A . 57 GLU HA 1 1
3 4409 1 1 57 GLU HB2 H -0.481 4.134 17.230 1.00 . A A . 57 GLU HB2 1 1
3 4410 1 1 57 GLU HB3 H -2.058 4.385 16.497 1.00 . A A . 57 GLU HB3 1 1
3 4411 1 1 57 GLU HG2 H -2.347 2.082 16.124 1.00 . A A . 57 GLU HG2 1 1
3 4412 1 1 57 GLU HG3 H -0.662 1.738 16.504 1.00 . A A . 57 GLU HG3 1 1
3 4413 1 1 57 GLU N N -0.303 5.399 14.824 1.00 . A A . 57 GLU N 1 1
3 4414 1 1 57 GLU O O -0.977 2.310 13.484 1.00 . A A . 57 GLU O 1 1
3 4415 1 1 57 GLU OE1 O -2.695 2.901 18.719 1.00 . A A . 57 GLU OE1 1 1
3 4416 1 1 57 GLU OE2 O -1.382 1.153 18.760 1.00 . A A . 57 GLU OE2 1 1
3 4417 1 1 58 ALA C C -2.270 3.448 11.137 1.00 . A A . 58 ALA C 1 1
3 4418 1 1 58 ALA CA C -3.121 3.664 12.394 1.00 . A A . 58 ALA CA 1 1
3 4419 1 1 58 ALA CB C -4.227 4.670 12.130 1.00 . A A . 58 ALA CB 1 1
3 4420 1 1 58 ALA H H -2.465 4.960 13.940 1.00 . A A . 58 ALA H 1 1
3 4421 1 1 58 ALA HA H -3.569 2.723 12.675 1.00 . A A . 58 ALA HA 1 1
3 4422 1 1 58 ALA HB1 H -4.837 4.776 13.015 1.00 . A A . 58 ALA HB1 1 1
3 4423 1 1 58 ALA HB2 H -3.785 5.624 11.884 1.00 . A A . 58 ALA HB2 1 1
3 4424 1 1 58 ALA HB3 H -4.840 4.328 11.309 1.00 . A A . 58 ALA HB3 1 1
3 4425 1 1 58 ALA N N -2.292 4.101 13.503 1.00 . A A . 58 ALA N 1 1
3 4426 1 1 58 ALA O O -2.414 2.426 10.453 1.00 . A A . 58 ALA O 1 1
3 4427 1 1 59 GLN C C 0.570 3.199 9.876 1.00 . A A . 59 GLN C 1 1
3 4428 1 1 59 GLN CA C -0.482 4.276 9.708 1.00 . A A . 59 GLN CA 1 1
3 4429 1 1 59 GLN CB C 0.166 5.603 9.298 1.00 . A A . 59 GLN CB 1 1
3 4430 1 1 59 GLN CD C -0.159 7.912 8.270 1.00 . A A . 59 GLN CD 1 1
3 4431 1 1 59 GLN CG C -0.820 6.641 8.779 1.00 . A A . 59 GLN CG 1 1
3 4432 1 1 59 GLN H H -1.285 5.177 11.445 1.00 . A A . 59 GLN H 1 1
3 4433 1 1 59 GLN HA H -1.118 3.952 8.897 1.00 . A A . 59 GLN HA 1 1
3 4434 1 1 59 GLN HB2 H 0.676 6.018 10.153 1.00 . A A . 59 GLN HB2 1 1
3 4435 1 1 59 GLN HB3 H 0.890 5.404 8.522 1.00 . A A . 59 GLN HB3 1 1
3 4436 1 1 59 GLN HE21 H 1.460 6.916 7.683 1.00 . A A . 59 GLN HE21 1 1
3 4437 1 1 59 GLN HE22 H 1.476 8.581 7.354 1.00 . A A . 59 GLN HE22 1 1
3 4438 1 1 59 GLN HG2 H -1.399 6.209 7.975 1.00 . A A . 59 GLN HG2 1 1
3 4439 1 1 59 GLN HG3 H -1.482 6.903 9.592 1.00 . A A . 59 GLN HG3 1 1
3 4440 1 1 59 GLN N N -1.357 4.387 10.863 1.00 . A A . 59 GLN N 1 1
3 4441 1 1 59 GLN NE2 N 1.028 7.796 7.736 1.00 . A A . 59 GLN NE2 1 1
3 4442 1 1 59 GLN O O 0.787 2.452 8.963 1.00 . A A . 59 GLN O 1 1
3 4443 1 1 59 GLN OE1 O -0.732 9.005 8.355 1.00 . A A . 59 GLN OE1 1 1
3 4444 1 1 60 GLU C C 1.638 0.637 11.104 1.00 . A A . 60 GLU C 1 1
3 4445 1 1 60 GLU CA C 2.234 2.041 11.238 1.00 . A A . 60 GLU CA 1 1
3 4446 1 1 60 GLU CB C 3.003 2.165 12.567 1.00 . A A . 60 GLU CB 1 1
3 4447 1 1 60 GLU CD C 2.889 2.018 15.089 1.00 . A A . 60 GLU CD 1 1
3 4448 1 1 60 GLU CG C 2.128 2.123 13.792 1.00 . A A . 60 GLU CG 1 1
3 4449 1 1 60 GLU H H 1.047 3.783 11.736 1.00 . A A . 60 GLU H 1 1
3 4450 1 1 60 GLU HA H 2.932 2.155 10.420 1.00 . A A . 60 GLU HA 1 1
3 4451 1 1 60 GLU HB2 H 3.718 1.360 12.636 1.00 . A A . 60 GLU HB2 1 1
3 4452 1 1 60 GLU HB3 H 3.537 3.103 12.568 1.00 . A A . 60 GLU HB3 1 1
3 4453 1 1 60 GLU HG2 H 1.606 3.065 13.775 1.00 . A A . 60 GLU HG2 1 1
3 4454 1 1 60 GLU HG3 H 1.406 1.324 13.709 1.00 . A A . 60 GLU HG3 1 1
3 4455 1 1 60 GLU N N 1.214 3.104 11.038 1.00 . A A . 60 GLU N 1 1
3 4456 1 1 60 GLU O O 2.280 -0.274 10.562 1.00 . A A . 60 GLU O 1 1
3 4457 1 1 60 GLU OE1 O 4.132 1.966 15.068 1.00 . A A . 60 GLU OE1 1 1
3 4458 1 1 60 GLU OE2 O 2.257 1.963 16.160 1.00 . A A . 60 GLU OE2 1 1
3 4459 1 1 61 LYS C C -0.725 -1.034 10.051 1.00 . A A . 61 LYS C 1 1
3 4460 1 1 61 LYS CA C -0.247 -0.830 11.479 1.00 . A A . 61 LYS CA 1 1
3 4461 1 1 61 LYS CB C -1.431 -0.912 12.444 1.00 . A A . 61 LYS CB 1 1
3 4462 1 1 61 LYS CD C -0.086 -1.530 14.501 1.00 . A A . 61 LYS CD 1 1
3 4463 1 1 61 LYS CE C 0.418 -1.004 15.833 1.00 . A A . 61 LYS CE 1 1
3 4464 1 1 61 LYS CG C -1.089 -0.581 13.889 1.00 . A A . 61 LYS CG 1 1
3 4465 1 1 61 LYS H H -0.031 1.216 12.020 1.00 . A A . 61 LYS H 1 1
3 4466 1 1 61 LYS HA H 0.474 -1.595 11.727 1.00 . A A . 61 LYS HA 1 1
3 4467 1 1 61 LYS HB2 H -2.184 -0.214 12.108 1.00 . A A . 61 LYS HB2 1 1
3 4468 1 1 61 LYS HB3 H -1.841 -1.910 12.408 1.00 . A A . 61 LYS HB3 1 1
3 4469 1 1 61 LYS HD2 H -0.577 -2.477 14.670 1.00 . A A . 61 LYS HD2 1 1
3 4470 1 1 61 LYS HD3 H 0.750 -1.661 13.830 1.00 . A A . 61 LYS HD3 1 1
3 4471 1 1 61 LYS HE2 H 1.134 -1.705 16.235 1.00 . A A . 61 LYS HE2 1 1
3 4472 1 1 61 LYS HE3 H 0.913 -0.058 15.661 1.00 . A A . 61 LYS HE3 1 1
3 4473 1 1 61 LYS HG2 H -0.679 0.418 13.925 1.00 . A A . 61 LYS HG2 1 1
3 4474 1 1 61 LYS HG3 H -2.000 -0.608 14.464 1.00 . A A . 61 LYS HG3 1 1
3 4475 1 1 61 LYS HZ1 H -0.321 -0.329 17.683 1.00 . A A . 61 LYS HZ1 1 1
3 4476 1 1 61 LYS HZ2 H -1.084 -1.716 17.106 1.00 . A A . 61 LYS HZ2 1 1
3 4477 1 1 61 LYS HZ3 H -1.434 -0.224 16.439 1.00 . A A . 61 LYS HZ3 1 1
3 4478 1 1 61 LYS N N 0.417 0.460 11.578 1.00 . A A . 61 LYS N 1 1
3 4479 1 1 61 LYS NZ N -0.666 -0.810 16.825 1.00 . A A . 61 LYS NZ 1 1
3 4480 1 1 61 LYS O O -0.700 -2.148 9.515 1.00 . A A . 61 LYS O 1 1
3 4481 1 1 62 GLY C C -0.466 -0.225 7.104 1.00 . A A . 62 GLY C 1 1
3 4482 1 1 62 GLY CA C -1.590 0.024 8.069 1.00 . A A . 62 GLY CA 1 1
3 4483 1 1 62 GLY H H -1.115 0.911 9.914 1.00 . A A . 62 GLY H 1 1
3 4484 1 1 62 GLY HA2 H -2.309 -0.780 7.969 1.00 . A A . 62 GLY HA2 1 1
3 4485 1 1 62 GLY HA3 H -2.043 0.981 7.847 1.00 . A A . 62 GLY HA3 1 1
3 4486 1 1 62 GLY N N -1.125 0.056 9.431 1.00 . A A . 62 GLY N 1 1
3 4487 1 1 62 GLY O O -0.632 -0.916 6.103 1.00 . A A . 62 GLY O 1 1
3 4488 1 1 63 ALA C C 2.301 -1.296 6.686 1.00 . A A . 63 ALA C 1 1
3 4489 1 1 63 ALA CA C 1.840 0.136 6.610 1.00 . A A . 63 ALA CA 1 1
3 4490 1 1 63 ALA CB C 2.955 1.077 7.043 1.00 . A A . 63 ALA CB 1 1
3 4491 1 1 63 ALA H H 0.722 0.918 8.190 1.00 . A A . 63 ALA H 1 1
3 4492 1 1 63 ALA HA H 1.584 0.366 5.586 1.00 . A A . 63 ALA HA 1 1
3 4493 1 1 63 ALA HB1 H 2.606 2.097 6.990 1.00 . A A . 63 ALA HB1 1 1
3 4494 1 1 63 ALA HB2 H 3.242 0.847 8.059 1.00 . A A . 63 ALA HB2 1 1
3 4495 1 1 63 ALA HB3 H 3.808 0.950 6.393 1.00 . A A . 63 ALA HB3 1 1
3 4496 1 1 63 ALA N N 0.672 0.322 7.409 1.00 . A A . 63 ALA N 1 1
3 4497 1 1 63 ALA O O 2.583 -1.891 5.686 1.00 . A A . 63 ALA O 1 1
3 4498 1 1 64 GLU C C 1.919 -4.249 7.404 1.00 . A A . 64 GLU C 1 1
3 4499 1 1 64 GLU CA C 2.815 -3.219 8.032 1.00 . A A . 64 GLU CA 1 1
3 4500 1 1 64 GLU CB C 3.097 -3.559 9.484 1.00 . A A . 64 GLU CB 1 1
3 4501 1 1 64 GLU CD C 2.297 -4.119 11.756 1.00 . A A . 64 GLU CD 1 1
3 4502 1 1 64 GLU CG C 1.892 -3.757 10.366 1.00 . A A . 64 GLU CG 1 1
3 4503 1 1 64 GLU H H 1.834 -1.428 8.622 1.00 . A A . 64 GLU H 1 1
3 4504 1 1 64 GLU HA H 3.749 -3.234 7.487 1.00 . A A . 64 GLU HA 1 1
3 4505 1 1 64 GLU HB2 H 3.675 -4.469 9.524 1.00 . A A . 64 GLU HB2 1 1
3 4506 1 1 64 GLU HB3 H 3.686 -2.756 9.905 1.00 . A A . 64 GLU HB3 1 1
3 4507 1 1 64 GLU HG2 H 1.355 -2.823 10.391 1.00 . A A . 64 GLU HG2 1 1
3 4508 1 1 64 GLU HG3 H 1.266 -4.538 9.960 1.00 . A A . 64 GLU HG3 1 1
3 4509 1 1 64 GLU N N 2.266 -1.886 7.870 1.00 . A A . 64 GLU N 1 1
3 4510 1 1 64 GLU O O 2.380 -5.277 6.937 1.00 . A A . 64 GLU O 1 1
3 4511 1 1 64 GLU OE1 O 3.225 -4.943 11.910 1.00 . A A . 64 GLU OE1 1 1
3 4512 1 1 64 GLU OE2 O 1.763 -3.542 12.712 1.00 . A A . 64 GLU OE2 1 1
3 4513 1 1 65 THR C C -0.171 -4.709 5.243 1.00 . A A . 65 THR C 1 1
3 4514 1 1 65 THR CA C -0.290 -4.824 6.758 1.00 . A A . 65 THR CA 1 1
3 4515 1 1 65 THR CB C -1.732 -4.510 7.224 1.00 . A A . 65 THR CB 1 1
3 4516 1 1 65 THR CG2 C -2.094 -5.205 8.520 1.00 . A A . 65 THR CG2 1 1
3 4517 1 1 65 THR H H 0.326 -3.135 7.801 1.00 . A A . 65 THR H 1 1
3 4518 1 1 65 THR HA H -0.054 -5.840 7.032 1.00 . A A . 65 THR HA 1 1
3 4519 1 1 65 THR HB H -2.390 -4.846 6.444 1.00 . A A . 65 THR HB 1 1
3 4520 1 1 65 THR HG1 H -1.594 -2.837 8.224 1.00 . A A . 65 THR HG1 1 1
3 4521 1 1 65 THR HG21 H -1.428 -4.888 9.307 1.00 . A A . 65 THR HG21 1 1
3 4522 1 1 65 THR HG22 H -2.030 -6.274 8.383 1.00 . A A . 65 THR HG22 1 1
3 4523 1 1 65 THR HG23 H -3.111 -4.934 8.769 1.00 . A A . 65 THR HG23 1 1
3 4524 1 1 65 THR N N 0.647 -3.962 7.384 1.00 . A A . 65 THR N 1 1
3 4525 1 1 65 THR O O -0.077 -5.720 4.522 1.00 . A A . 65 THR O 1 1
3 4526 1 1 65 THR OG1 O -1.928 -3.101 7.354 1.00 . A A . 65 THR OG1 1 1
3 4527 1 1 66 SER C C 1.255 -3.672 2.738 1.00 . A A . 66 SER C 1 1
3 4528 1 1 66 SER CA C -0.072 -3.240 3.363 1.00 . A A . 66 SER CA 1 1
3 4529 1 1 66 SER CB C -0.414 -1.800 3.072 1.00 . A A . 66 SER CB 1 1
3 4530 1 1 66 SER H H -0.165 -2.724 5.382 1.00 . A A . 66 SER H 1 1
3 4531 1 1 66 SER HA H -0.846 -3.860 2.939 1.00 . A A . 66 SER HA 1 1
3 4532 1 1 66 SER HB2 H 0.342 -1.147 3.482 1.00 . A A . 66 SER HB2 1 1
3 4533 1 1 66 SER HB3 H -0.490 -1.665 2.003 1.00 . A A . 66 SER HB3 1 1
3 4534 1 1 66 SER HG H -1.500 -1.191 4.554 1.00 . A A . 66 SER HG 1 1
3 4535 1 1 66 SER N N -0.129 -3.489 4.767 1.00 . A A . 66 SER N 1 1
3 4536 1 1 66 SER O O 1.270 -4.226 1.657 1.00 . A A . 66 SER O 1 1
3 4537 1 1 66 SER OG O -1.669 -1.493 3.651 1.00 . A A . 66 SER OG 1 1
3 4538 1 1 67 ILE C C 3.731 -5.404 2.942 1.00 . A A . 67 ILE C 1 1
3 4539 1 1 67 ILE CA C 3.642 -3.868 2.945 1.00 . A A . 67 ILE CA 1 1
3 4540 1 1 67 ILE CB C 4.798 -3.221 3.787 1.00 . A A . 67 ILE CB 1 1
3 4541 1 1 67 ILE CD1 C 5.653 -0.897 4.578 1.00 . A A . 67 ILE CD1 1 1
3 4542 1 1 67 ILE CG1 C 4.745 -1.680 3.637 1.00 . A A . 67 ILE CG1 1 1
3 4543 1 1 67 ILE CG2 C 6.162 -3.759 3.349 1.00 . A A . 67 ILE CG2 1 1
3 4544 1 1 67 ILE H H 2.288 -2.984 4.293 1.00 . A A . 67 ILE H 1 1
3 4545 1 1 67 ILE HA H 3.722 -3.532 1.922 1.00 . A A . 67 ILE HA 1 1
3 4546 1 1 67 ILE HB H 4.648 -3.474 4.826 1.00 . A A . 67 ILE HB 1 1
3 4547 1 1 67 ILE HD11 H 6.690 -1.115 4.365 1.00 . A A . 67 ILE HD11 1 1
3 4548 1 1 67 ILE HD12 H 5.414 -1.159 5.600 1.00 . A A . 67 ILE HD12 1 1
3 4549 1 1 67 ILE HD13 H 5.452 0.161 4.444 1.00 . A A . 67 ILE HD13 1 1
3 4550 1 1 67 ILE HG12 H 5.024 -1.411 2.629 1.00 . A A . 67 ILE HG12 1 1
3 4551 1 1 67 ILE HG13 H 3.729 -1.358 3.817 1.00 . A A . 67 ILE HG13 1 1
3 4552 1 1 67 ILE HG21 H 6.182 -4.831 3.474 1.00 . A A . 67 ILE HG21 1 1
3 4553 1 1 67 ILE HG22 H 6.933 -3.316 3.960 1.00 . A A . 67 ILE HG22 1 1
3 4554 1 1 67 ILE HG23 H 6.334 -3.513 2.312 1.00 . A A . 67 ILE HG23 1 1
3 4555 1 1 67 ILE N N 2.343 -3.452 3.430 1.00 . A A . 67 ILE N 1 1
3 4556 1 1 67 ILE O O 4.231 -5.993 1.988 1.00 . A A . 67 ILE O 1 1
3 4557 1 1 68 ASP C C 2.563 -8.203 2.914 1.00 . A A . 68 ASP C 1 1
3 4558 1 1 68 ASP CA C 3.186 -7.502 4.101 1.00 . A A . 68 ASP CA 1 1
3 4559 1 1 68 ASP CB C 2.506 -7.968 5.410 1.00 . A A . 68 ASP CB 1 1
3 4560 1 1 68 ASP CG C 2.121 -9.460 5.441 1.00 . A A . 68 ASP CG 1 1
3 4561 1 1 68 ASP H H 2.720 -5.513 4.676 1.00 . A A . 68 ASP H 1 1
3 4562 1 1 68 ASP HA H 4.224 -7.794 4.146 1.00 . A A . 68 ASP HA 1 1
3 4563 1 1 68 ASP HB2 H 3.181 -7.785 6.235 1.00 . A A . 68 ASP HB2 1 1
3 4564 1 1 68 ASP HB3 H 1.611 -7.381 5.557 1.00 . A A . 68 ASP HB3 1 1
3 4565 1 1 68 ASP N N 3.163 -6.035 3.976 1.00 . A A . 68 ASP N 1 1
3 4566 1 1 68 ASP O O 3.266 -8.929 2.205 1.00 . A A . 68 ASP O 1 1
3 4567 1 1 68 ASP OD1 O 2.985 -10.335 5.659 1.00 . A A . 68 ASP OD1 1 1
3 4568 1 1 68 ASP OD2 O 0.923 -9.764 5.295 1.00 . A A . 68 ASP OD2 1 1
3 4569 1 1 69 TYR C C 1.119 -8.266 0.164 1.00 . A A . 69 TYR C 1 1
3 4570 1 1 69 TYR CA C 0.676 -8.714 1.554 1.00 . A A . 69 TYR CA 1 1
3 4571 1 1 69 TYR CB C -0.862 -8.869 1.648 1.00 . A A . 69 TYR CB 1 1
3 4572 1 1 69 TYR CD1 C -1.600 -10.269 -0.335 1.00 . A A . 69 TYR CD1 1 1
3 4573 1 1 69 TYR CD2 C -1.399 -11.331 1.775 1.00 . A A . 69 TYR CD2 1 1
3 4574 1 1 69 TYR CE1 C -1.962 -11.477 -0.905 1.00 . A A . 69 TYR CE1 1 1
3 4575 1 1 69 TYR CE2 C -1.765 -12.538 1.213 1.00 . A A . 69 TYR CE2 1 1
3 4576 1 1 69 TYR CG C -1.311 -10.175 1.012 1.00 . A A . 69 TYR CG 1 1
3 4577 1 1 69 TYR CZ C -2.045 -12.605 -0.130 1.00 . A A . 69 TYR CZ 1 1
3 4578 1 1 69 TYR H H 0.801 -7.232 3.099 1.00 . A A . 69 TYR H 1 1
3 4579 1 1 69 TYR HA H 1.121 -9.686 1.704 1.00 . A A . 69 TYR HA 1 1
3 4580 1 1 69 TYR HB2 H -1.234 -8.870 2.662 1.00 . A A . 69 TYR HB2 1 1
3 4581 1 1 69 TYR HB3 H -1.334 -8.074 1.091 1.00 . A A . 69 TYR HB3 1 1
3 4582 1 1 69 TYR HD1 H -1.540 -9.383 -0.949 1.00 . A A . 69 TYR HD1 1 1
3 4583 1 1 69 TYR HD2 H -1.179 -11.277 2.831 1.00 . A A . 69 TYR HD2 1 1
3 4584 1 1 69 TYR HE1 H -2.182 -11.530 -1.960 1.00 . A A . 69 TYR HE1 1 1
3 4585 1 1 69 TYR HE2 H -1.829 -13.422 1.828 1.00 . A A . 69 TYR HE2 1 1
3 4586 1 1 69 TYR HH H -1.946 -13.939 -1.544 1.00 . A A . 69 TYR HH 1 1
3 4587 1 1 69 TYR N N 1.287 -7.927 2.606 1.00 . A A . 69 TYR N 1 1
3 4588 1 1 69 TYR O O 1.239 -9.092 -0.753 1.00 . A A . 69 TYR O 1 1
3 4589 1 1 69 TYR OH O -2.408 -13.815 -0.705 1.00 . A A . 69 TYR OH 1 1
3 4590 1 1 70 LEU C C 3.184 -7.128 -1.659 1.00 . A A . 70 LEU C 1 1
3 4591 1 1 70 LEU CA C 1.857 -6.456 -1.258 1.00 . A A . 70 LEU CA 1 1
3 4592 1 1 70 LEU CB C 2.015 -4.940 -1.160 1.00 . A A . 70 LEU CB 1 1
3 4593 1 1 70 LEU CD1 C 0.989 -4.227 -3.330 1.00 . A A . 70 LEU CD1 1 1
3 4594 1 1 70 LEU CD2 C 2.672 -2.785 -2.205 1.00 . A A . 70 LEU CD2 1 1
3 4595 1 1 70 LEU CG C 2.241 -4.202 -2.459 1.00 . A A . 70 LEU CG 1 1
3 4596 1 1 70 LEU H H 1.273 -6.338 0.744 1.00 . A A . 70 LEU H 1 1
3 4597 1 1 70 LEU HA H 1.154 -6.695 -2.043 1.00 . A A . 70 LEU HA 1 1
3 4598 1 1 70 LEU HB2 H 1.131 -4.537 -0.688 1.00 . A A . 70 LEU HB2 1 1
3 4599 1 1 70 LEU HB3 H 2.857 -4.745 -0.513 1.00 . A A . 70 LEU HB3 1 1
3 4600 1 1 70 LEU HD11 H 0.716 -5.248 -3.547 1.00 . A A . 70 LEU HD11 1 1
3 4601 1 1 70 LEU HD12 H 1.193 -3.708 -4.255 1.00 . A A . 70 LEU HD12 1 1
3 4602 1 1 70 LEU HD13 H 0.179 -3.732 -2.816 1.00 . A A . 70 LEU HD13 1 1
3 4603 1 1 70 LEU HD21 H 2.966 -2.331 -3.139 1.00 . A A . 70 LEU HD21 1 1
3 4604 1 1 70 LEU HD22 H 3.513 -2.783 -1.528 1.00 . A A . 70 LEU HD22 1 1
3 4605 1 1 70 LEU HD23 H 1.848 -2.228 -1.786 1.00 . A A . 70 LEU HD23 1 1
3 4606 1 1 70 LEU HG H 3.043 -4.726 -2.949 1.00 . A A . 70 LEU HG 1 1
3 4607 1 1 70 LEU N N 1.395 -6.978 0.008 1.00 . A A . 70 LEU N 1 1
3 4608 1 1 70 LEU O O 3.283 -7.682 -2.731 1.00 . A A . 70 LEU O 1 1
3 4609 1 1 71 ILE C C 5.327 -9.287 -1.308 1.00 . A A . 71 ILE C 1 1
3 4610 1 1 71 ILE CA C 5.455 -7.760 -1.082 1.00 . A A . 71 ILE CA 1 1
3 4611 1 1 71 ILE CB C 6.532 -7.471 0.024 1.00 . A A . 71 ILE CB 1 1
3 4612 1 1 71 ILE CD1 C 7.323 -5.273 -1.039 1.00 . A A . 71 ILE CD1 1 1
3 4613 1 1 71 ILE CG1 C 6.768 -5.959 0.189 1.00 . A A . 71 ILE CG1 1 1
3 4614 1 1 71 ILE CG2 C 7.857 -8.169 -0.292 1.00 . A A . 71 ILE CG2 1 1
3 4615 1 1 71 ILE H H 4.018 -6.761 0.128 1.00 . A A . 71 ILE H 1 1
3 4616 1 1 71 ILE HA H 5.787 -7.321 -2.011 1.00 . A A . 71 ILE HA 1 1
3 4617 1 1 71 ILE HB H 6.160 -7.867 0.957 1.00 . A A . 71 ILE HB 1 1
3 4618 1 1 71 ILE HD11 H 8.265 -5.732 -1.307 1.00 . A A . 71 ILE HD11 1 1
3 4619 1 1 71 ILE HD12 H 7.477 -4.225 -0.821 1.00 . A A . 71 ILE HD12 1 1
3 4620 1 1 71 ILE HD13 H 6.619 -5.375 -1.854 1.00 . A A . 71 ILE HD13 1 1
3 4621 1 1 71 ILE HG12 H 5.830 -5.482 0.430 1.00 . A A . 71 ILE HG12 1 1
3 4622 1 1 71 ILE HG13 H 7.460 -5.799 1.004 1.00 . A A . 71 ILE HG13 1 1
3 4623 1 1 71 ILE HG21 H 8.573 -7.963 0.490 1.00 . A A . 71 ILE HG21 1 1
3 4624 1 1 71 ILE HG22 H 8.235 -7.803 -1.235 1.00 . A A . 71 ILE HG22 1 1
3 4625 1 1 71 ILE HG23 H 7.694 -9.235 -0.364 1.00 . A A . 71 ILE HG23 1 1
3 4626 1 1 71 ILE N N 4.158 -7.153 -0.763 1.00 . A A . 71 ILE N 1 1
3 4627 1 1 71 ILE O O 5.962 -9.851 -2.215 1.00 . A A . 71 ILE O 1 1
3 4628 1 1 72 LYS C C 3.403 -11.863 -1.739 1.00 . A A . 72 LYS C 1 1
3 4629 1 1 72 LYS CA C 4.354 -11.393 -0.611 1.00 . A A . 72 LYS CA 1 1
3 4630 1 1 72 LYS CB C 3.938 -11.977 0.761 1.00 . A A . 72 LYS CB 1 1
3 4631 1 1 72 LYS CD C 2.193 -11.759 2.606 1.00 . A A . 72 LYS CD 1 1
3 4632 1 1 72 LYS CE C 2.655 -12.990 3.341 1.00 . A A . 72 LYS CE 1 1
3 4633 1 1 72 LYS CG C 2.478 -11.763 1.100 1.00 . A A . 72 LYS CG 1 1
3 4634 1 1 72 LYS H H 3.901 -9.428 0.083 1.00 . A A . 72 LYS H 1 1
3 4635 1 1 72 LYS HA H 5.341 -11.759 -0.850 1.00 . A A . 72 LYS HA 1 1
3 4636 1 1 72 LYS HB2 H 4.135 -13.039 0.759 1.00 . A A . 72 LYS HB2 1 1
3 4637 1 1 72 LYS HB3 H 4.539 -11.512 1.528 1.00 . A A . 72 LYS HB3 1 1
3 4638 1 1 72 LYS HD2 H 2.704 -10.913 3.044 1.00 . A A . 72 LYS HD2 1 1
3 4639 1 1 72 LYS HD3 H 1.129 -11.638 2.751 1.00 . A A . 72 LYS HD3 1 1
3 4640 1 1 72 LYS HE2 H 2.139 -13.850 2.940 1.00 . A A . 72 LYS HE2 1 1
3 4641 1 1 72 LYS HE3 H 3.720 -13.110 3.212 1.00 . A A . 72 LYS HE3 1 1
3 4642 1 1 72 LYS HG2 H 2.247 -10.785 0.706 1.00 . A A . 72 LYS HG2 1 1
3 4643 1 1 72 LYS HG3 H 1.879 -12.513 0.605 1.00 . A A . 72 LYS HG3 1 1
3 4644 1 1 72 LYS HZ1 H 2.818 -13.608 5.346 1.00 . A A . 72 LYS HZ1 1 1
3 4645 1 1 72 LYS HZ2 H 1.329 -12.897 4.956 1.00 . A A . 72 LYS HZ2 1 1
3 4646 1 1 72 LYS HZ3 H 2.686 -11.937 5.136 1.00 . A A . 72 LYS HZ3 1 1
3 4647 1 1 72 LYS N N 4.463 -9.937 -0.542 1.00 . A A . 72 LYS N 1 1
3 4648 1 1 72 LYS NZ N 2.351 -12.865 4.784 1.00 . A A . 72 LYS NZ 1 1
3 4649 1 1 72 LYS O O 3.248 -13.069 -1.956 1.00 . A A . 72 LYS O 1 1
3 4650 1 1 73 ASN C C 1.963 -10.379 -4.743 1.00 . A A . 73 ASN C 1 1
3 4651 1 1 73 ASN CA C 1.899 -11.347 -3.581 1.00 . A A . 73 ASN CA 1 1
3 4652 1 1 73 ASN CB C 0.415 -11.521 -3.198 1.00 . A A . 73 ASN CB 1 1
3 4653 1 1 73 ASN CG C -0.449 -11.981 -4.396 1.00 . A A . 73 ASN CG 1 1
3 4654 1 1 73 ASN H H 2.823 -9.990 -2.186 1.00 . A A . 73 ASN H 1 1
3 4655 1 1 73 ASN HA H 2.267 -12.304 -3.921 1.00 . A A . 73 ASN HA 1 1
3 4656 1 1 73 ASN HB2 H 0.334 -12.256 -2.410 1.00 . A A . 73 ASN HB2 1 1
3 4657 1 1 73 ASN HB3 H 0.030 -10.577 -2.842 1.00 . A A . 73 ASN HB3 1 1
3 4658 1 1 73 ASN HD21 H -2.124 -10.974 -3.794 1.00 . A A . 73 ASN HD21 1 1
3 4659 1 1 73 ASN HD22 H -2.228 -11.891 -5.226 1.00 . A A . 73 ASN HD22 1 1
3 4660 1 1 73 ASN N N 2.743 -10.936 -2.440 1.00 . A A . 73 ASN N 1 1
3 4661 1 1 73 ASN ND2 N -1.709 -11.562 -4.461 1.00 . A A . 73 ASN ND2 1 1
3 4662 1 1 73 ASN O O 2.379 -10.757 -5.849 1.00 . A A . 73 ASN O 1 1
3 4663 1 1 73 ASN OD1 O 0.031 -12.701 -5.273 1.00 . A A . 73 ASN OD1 1 1
3 4664 1 1 74 GLU C C 2.652 -7.209 -5.615 1.00 . A A . 74 GLU C 1 1
3 4665 1 1 74 GLU CA C 1.499 -8.201 -5.582 1.00 . A A . 74 GLU CA 1 1
3 4666 1 1 74 GLU CB C 0.107 -7.532 -5.590 1.00 . A A . 74 GLU CB 1 1
3 4667 1 1 74 GLU CD C 0.219 -7.161 -8.071 1.00 . A A . 74 GLU CD 1 1
3 4668 1 1 74 GLU CG C -0.105 -6.557 -6.732 1.00 . A A . 74 GLU CG 1 1
3 4669 1 1 74 GLU H H 1.500 -8.818 -3.586 1.00 . A A . 74 GLU H 1 1
3 4670 1 1 74 GLU HA H 1.587 -8.793 -6.482 1.00 . A A . 74 GLU HA 1 1
3 4671 1 1 74 GLU HB2 H -0.647 -8.301 -5.661 1.00 . A A . 74 GLU HB2 1 1
3 4672 1 1 74 GLU HB3 H -0.026 -7.000 -4.660 1.00 . A A . 74 GLU HB3 1 1
3 4673 1 1 74 GLU HG2 H -1.136 -6.239 -6.738 1.00 . A A . 74 GLU HG2 1 1
3 4674 1 1 74 GLU HG3 H 0.536 -5.703 -6.573 1.00 . A A . 74 GLU HG3 1 1
3 4675 1 1 74 GLU N N 1.625 -9.140 -4.504 1.00 . A A . 74 GLU N 1 1
3 4676 1 1 74 GLU O O 2.570 -6.084 -5.144 1.00 . A A . 74 GLU O 1 1
3 4677 1 1 74 GLU OE1 O 1.388 -7.286 -8.378 1.00 . A A . 74 GLU OE1 1 1
3 4678 1 1 74 GLU OE2 O -0.695 -7.513 -8.824 1.00 . A A . 74 GLU OE2 1 1
3 4679 1 1 75 LEU C C 4.898 -5.941 -7.440 1.00 . A A . 75 LEU C 1 1
3 4680 1 1 75 LEU CA C 4.923 -6.876 -6.220 1.00 . A A . 75 LEU CA 1 1
3 4681 1 1 75 LEU CB C 6.149 -7.800 -6.251 1.00 . A A . 75 LEU CB 1 1
3 4682 1 1 75 LEU CD1 C 7.607 -6.495 -4.682 1.00 . A A . 75 LEU CD1 1 1
3 4683 1 1 75 LEU CD2 C 8.627 -8.159 -6.226 1.00 . A A . 75 LEU CD2 1 1
3 4684 1 1 75 LEU CG C 7.517 -7.139 -6.055 1.00 . A A . 75 LEU CG 1 1
3 4685 1 1 75 LEU H H 3.690 -8.571 -6.504 1.00 . A A . 75 LEU H 1 1
3 4686 1 1 75 LEU HA H 4.965 -6.276 -5.324 1.00 . A A . 75 LEU HA 1 1
3 4687 1 1 75 LEU HB2 H 6.028 -8.547 -5.481 1.00 . A A . 75 LEU HB2 1 1
3 4688 1 1 75 LEU HB3 H 6.153 -8.297 -7.210 1.00 . A A . 75 LEU HB3 1 1
3 4689 1 1 75 LEU HD11 H 7.479 -7.249 -3.920 1.00 . A A . 75 LEU HD11 1 1
3 4690 1 1 75 LEU HD12 H 6.841 -5.742 -4.577 1.00 . A A . 75 LEU HD12 1 1
3 4691 1 1 75 LEU HD13 H 8.575 -6.029 -4.568 1.00 . A A . 75 LEU HD13 1 1
3 4692 1 1 75 LEU HD21 H 9.580 -7.686 -6.043 1.00 . A A . 75 LEU HD21 1 1
3 4693 1 1 75 LEU HD22 H 8.607 -8.559 -7.229 1.00 . A A . 75 LEU HD22 1 1
3 4694 1 1 75 LEU HD23 H 8.484 -8.963 -5.518 1.00 . A A . 75 LEU HD23 1 1
3 4695 1 1 75 LEU HG H 7.649 -6.366 -6.798 1.00 . A A . 75 LEU HG 1 1
3 4696 1 1 75 LEU N N 3.727 -7.660 -6.154 1.00 . A A . 75 LEU N 1 1
3 4697 1 1 75 LEU O O 5.648 -4.965 -7.493 1.00 . A A . 75 LEU O 1 1
3 4698 1 1 76 GLU C C 3.398 -4.019 -9.271 1.00 . A A . 76 GLU C 1 1
3 4699 1 1 76 GLU CA C 3.919 -5.405 -9.604 1.00 . A A . 76 GLU CA 1 1
3 4700 1 1 76 GLU CB C 2.996 -6.065 -10.633 1.00 . A A . 76 GLU CB 1 1
3 4701 1 1 76 GLU CD C 4.670 -7.740 -11.522 1.00 . A A . 76 GLU CD 1 1
3 4702 1 1 76 GLU CG C 3.312 -7.527 -10.920 1.00 . A A . 76 GLU CG 1 1
3 4703 1 1 76 GLU H H 3.309 -6.900 -8.257 1.00 . A A . 76 GLU H 1 1
3 4704 1 1 76 GLU HA H 4.916 -5.324 -10.012 1.00 . A A . 76 GLU HA 1 1
3 4705 1 1 76 GLU HB2 H 1.980 -6.009 -10.271 1.00 . A A . 76 GLU HB2 1 1
3 4706 1 1 76 GLU HB3 H 3.063 -5.520 -11.561 1.00 . A A . 76 GLU HB3 1 1
3 4707 1 1 76 GLU HG2 H 3.270 -8.074 -9.990 1.00 . A A . 76 GLU HG2 1 1
3 4708 1 1 76 GLU HG3 H 2.564 -7.919 -11.592 1.00 . A A . 76 GLU HG3 1 1
3 4709 1 1 76 GLU N N 3.987 -6.193 -8.380 1.00 . A A . 76 GLU N 1 1
3 4710 1 1 76 GLU O O 3.889 -3.006 -9.781 1.00 . A A . 76 GLU O 1 1
3 4711 1 1 76 GLU OE1 O 4.805 -7.625 -12.763 1.00 . A A . 76 GLU OE1 1 1
3 4712 1 1 76 GLU OE2 O 5.603 -8.087 -10.792 1.00 . A A . 76 GLU OE2 1 1
3 4713 1 1 77 ILE C C 2.814 -2.001 -6.992 1.00 . A A . 77 ILE C 1 1
3 4714 1 1 77 ILE CA C 1.861 -2.713 -7.952 1.00 . A A . 77 ILE CA 1 1
3 4715 1 1 77 ILE CB C 0.431 -2.891 -7.369 1.00 . A A . 77 ILE CB 1 1
3 4716 1 1 77 ILE CD1 C -1.936 -3.585 -8.095 1.00 . A A . 77 ILE CD1 1 1
3 4717 1 1 77 ILE CG1 C -0.492 -3.402 -8.492 1.00 . A A . 77 ILE CG1 1 1
3 4718 1 1 77 ILE CG2 C -0.107 -1.591 -6.750 1.00 . A A . 77 ILE CG2 1 1
3 4719 1 1 77 ILE H H 2.083 -4.828 -8.045 1.00 . A A . 77 ILE H 1 1
3 4720 1 1 77 ILE HA H 1.801 -2.097 -8.839 1.00 . A A . 77 ILE HA 1 1
3 4721 1 1 77 ILE HB H 0.470 -3.640 -6.594 1.00 . A A . 77 ILE HB 1 1
3 4722 1 1 77 ILE HD11 H -1.995 -4.299 -7.289 1.00 . A A . 77 ILE HD11 1 1
3 4723 1 1 77 ILE HD12 H -2.495 -3.949 -8.944 1.00 . A A . 77 ILE HD12 1 1
3 4724 1 1 77 ILE HD13 H -2.336 -2.635 -7.773 1.00 . A A . 77 ILE HD13 1 1
3 4725 1 1 77 ILE HG12 H -0.471 -2.701 -9.313 1.00 . A A . 77 ILE HG12 1 1
3 4726 1 1 77 ILE HG13 H -0.113 -4.360 -8.824 1.00 . A A . 77 ILE HG13 1 1
3 4727 1 1 77 ILE HG21 H -1.110 -1.753 -6.386 1.00 . A A . 77 ILE HG21 1 1
3 4728 1 1 77 ILE HG22 H -0.107 -0.808 -7.492 1.00 . A A . 77 ILE HG22 1 1
3 4729 1 1 77 ILE HG23 H 0.532 -1.303 -5.927 1.00 . A A . 77 ILE HG23 1 1
3 4730 1 1 77 ILE N N 2.427 -3.973 -8.389 1.00 . A A . 77 ILE N 1 1
3 4731 1 1 77 ILE O O 2.857 -0.767 -6.939 1.00 . A A . 77 ILE O 1 1
3 4732 1 1 78 TRP C C 5.651 -1.457 -6.320 1.00 . A A . 78 TRP C 1 1
3 4733 1 1 78 TRP CA C 4.658 -2.199 -5.433 1.00 . A A . 78 TRP CA 1 1
3 4734 1 1 78 TRP CB C 5.376 -3.278 -4.607 1.00 . A A . 78 TRP CB 1 1
3 4735 1 1 78 TRP CD1 C 6.285 -2.189 -2.458 1.00 . A A . 78 TRP CD1 1 1
3 4736 1 1 78 TRP CD2 C 7.856 -2.662 -3.976 1.00 . A A . 78 TRP CD2 1 1
3 4737 1 1 78 TRP CE2 C 8.472 -2.074 -2.857 1.00 . A A . 78 TRP CE2 1 1
3 4738 1 1 78 TRP CE3 C 8.650 -3.041 -5.059 1.00 . A A . 78 TRP CE3 1 1
3 4739 1 1 78 TRP CG C 6.451 -2.729 -3.701 1.00 . A A . 78 TRP CG 1 1
3 4740 1 1 78 TRP CH2 C 10.590 -2.238 -3.868 1.00 . A A . 78 TRP CH2 1 1
3 4741 1 1 78 TRP CZ2 C 9.841 -1.858 -2.792 1.00 . A A . 78 TRP CZ2 1 1
3 4742 1 1 78 TRP CZ3 C 10.004 -2.826 -4.991 1.00 . A A . 78 TRP CZ3 1 1
3 4743 1 1 78 TRP H H 3.518 -3.750 -6.327 1.00 . A A . 78 TRP H 1 1
3 4744 1 1 78 TRP HA H 4.186 -1.484 -4.773 1.00 . A A . 78 TRP HA 1 1
3 4745 1 1 78 TRP HB2 H 4.653 -3.794 -3.995 1.00 . A A . 78 TRP HB2 1 1
3 4746 1 1 78 TRP HB3 H 5.835 -3.981 -5.285 1.00 . A A . 78 TRP HB3 1 1
3 4747 1 1 78 TRP HD1 H 5.335 -2.087 -1.956 1.00 . A A . 78 TRP HD1 1 1
3 4748 1 1 78 TRP HE1 H 7.633 -1.380 -1.070 1.00 . A A . 78 TRP HE1 1 1
3 4749 1 1 78 TRP HE3 H 8.218 -3.497 -5.937 1.00 . A A . 78 TRP HE3 1 1
3 4750 1 1 78 TRP HH2 H 11.658 -2.084 -3.868 1.00 . A A . 78 TRP HH2 1 1
3 4751 1 1 78 TRP HZ2 H 10.307 -1.407 -1.928 1.00 . A A . 78 TRP HZ2 1 1
3 4752 1 1 78 TRP HZ3 H 10.635 -3.111 -5.819 1.00 . A A . 78 TRP HZ3 1 1
3 4753 1 1 78 TRP N N 3.627 -2.776 -6.280 1.00 . A A . 78 TRP N 1 1
3 4754 1 1 78 TRP NE1 N 7.493 -1.795 -1.947 1.00 . A A . 78 TRP NE1 1 1
3 4755 1 1 78 TRP O O 6.090 -0.354 -5.994 1.00 . A A . 78 TRP O 1 1
3 4756 1 1 79 LYS C C 6.255 -0.129 -8.938 1.00 . A A . 79 LYS C 1 1
3 4757 1 1 79 LYS CA C 6.842 -1.450 -8.462 1.00 . A A . 79 LYS CA 1 1
3 4758 1 1 79 LYS CB C 7.047 -2.384 -9.656 1.00 . A A . 79 LYS CB 1 1
3 4759 1 1 79 LYS CD C 7.899 -4.556 -10.557 1.00 . A A . 79 LYS CD 1 1
3 4760 1 1 79 LYS CE C 8.861 -5.713 -10.351 1.00 . A A . 79 LYS CE 1 1
3 4761 1 1 79 LYS CG C 7.856 -3.629 -9.352 1.00 . A A . 79 LYS CG 1 1
3 4762 1 1 79 LYS H H 5.629 -2.971 -7.621 1.00 . A A . 79 LYS H 1 1
3 4763 1 1 79 LYS HA H 7.797 -1.259 -7.995 1.00 . A A . 79 LYS HA 1 1
3 4764 1 1 79 LYS HB2 H 6.079 -2.696 -10.018 1.00 . A A . 79 LYS HB2 1 1
3 4765 1 1 79 LYS HB3 H 7.548 -1.833 -10.439 1.00 . A A . 79 LYS HB3 1 1
3 4766 1 1 79 LYS HD2 H 6.911 -4.952 -10.731 1.00 . A A . 79 LYS HD2 1 1
3 4767 1 1 79 LYS HD3 H 8.211 -3.988 -11.422 1.00 . A A . 79 LYS HD3 1 1
3 4768 1 1 79 LYS HE2 H 8.595 -6.222 -9.438 1.00 . A A . 79 LYS HE2 1 1
3 4769 1 1 79 LYS HE3 H 8.773 -6.396 -11.183 1.00 . A A . 79 LYS HE3 1 1
3 4770 1 1 79 LYS HG2 H 8.863 -3.343 -9.089 1.00 . A A . 79 LYS HG2 1 1
3 4771 1 1 79 LYS HG3 H 7.399 -4.151 -8.524 1.00 . A A . 79 LYS HG3 1 1
3 4772 1 1 79 LYS HZ1 H 10.458 -4.738 -9.366 1.00 . A A . 79 LYS HZ1 1 1
3 4773 1 1 79 LYS HZ2 H 10.517 -4.652 -11.059 1.00 . A A . 79 LYS HZ2 1 1
3 4774 1 1 79 LYS HZ3 H 10.898 -6.077 -10.283 1.00 . A A . 79 LYS HZ3 1 1
3 4775 1 1 79 LYS N N 5.973 -2.063 -7.460 1.00 . A A . 79 LYS N 1 1
3 4776 1 1 79 LYS NZ N 10.268 -5.252 -10.246 1.00 . A A . 79 LYS NZ 1 1
3 4777 1 1 79 LYS O O 6.971 0.838 -9.126 1.00 . A A . 79 LYS O 1 1
3 4778 1 1 80 GLU C C 4.348 2.216 -8.463 1.00 . A A . 80 GLU C 1 1
3 4779 1 1 80 GLU CA C 4.268 1.116 -9.517 1.00 . A A . 80 GLU CA 1 1
3 4780 1 1 80 GLU CB C 2.819 0.845 -9.899 1.00 . A A . 80 GLU CB 1 1
3 4781 1 1 80 GLU CD C 1.278 -0.167 -11.584 1.00 . A A . 80 GLU CD 1 1
3 4782 1 1 80 GLU CG C 2.670 -0.136 -11.039 1.00 . A A . 80 GLU CG 1 1
3 4783 1 1 80 GLU H H 4.427 -0.912 -8.932 1.00 . A A . 80 GLU H 1 1
3 4784 1 1 80 GLU HA H 4.792 1.470 -10.395 1.00 . A A . 80 GLU HA 1 1
3 4785 1 1 80 GLU HB2 H 2.304 0.448 -9.038 1.00 . A A . 80 GLU HB2 1 1
3 4786 1 1 80 GLU HB3 H 2.352 1.776 -10.186 1.00 . A A . 80 GLU HB3 1 1
3 4787 1 1 80 GLU HG2 H 3.359 0.133 -11.824 1.00 . A A . 80 GLU HG2 1 1
3 4788 1 1 80 GLU HG3 H 2.912 -1.121 -10.667 1.00 . A A . 80 GLU HG3 1 1
3 4789 1 1 80 GLU N N 4.945 -0.092 -9.090 1.00 . A A . 80 GLU N 1 1
3 4790 1 1 80 GLU O O 4.623 3.374 -8.794 1.00 . A A . 80 GLU O 1 1
3 4791 1 1 80 GLU OE1 O 0.885 0.790 -12.275 1.00 . A A . 80 GLU OE1 1 1
3 4792 1 1 80 GLU OE2 O 0.533 -1.127 -11.323 1.00 . A A . 80 GLU OE2 1 1
3 4793 1 1 81 LEU C C 5.607 3.357 -5.931 1.00 . A A . 81 LEU C 1 1
3 4794 1 1 81 LEU CA C 4.183 2.852 -6.121 1.00 . A A . 81 LEU CA 1 1
3 4795 1 1 81 LEU CB C 3.611 2.306 -4.793 1.00 . A A . 81 LEU CB 1 1
3 4796 1 1 81 LEU CD1 C 1.757 1.216 -3.491 1.00 . A A . 81 LEU CD1 1 1
3 4797 1 1 81 LEU CD2 C 1.189 2.777 -5.371 1.00 . A A . 81 LEU CD2 1 1
3 4798 1 1 81 LEU CG C 2.185 1.732 -4.855 1.00 . A A . 81 LEU CG 1 1
3 4799 1 1 81 LEU H H 3.921 0.922 -7.000 1.00 . A A . 81 LEU H 1 1
3 4800 1 1 81 LEU HA H 3.584 3.691 -6.444 1.00 . A A . 81 LEU HA 1 1
3 4801 1 1 81 LEU HB2 H 4.277 1.582 -4.345 1.00 . A A . 81 LEU HB2 1 1
3 4802 1 1 81 LEU HB3 H 3.580 3.145 -4.113 1.00 . A A . 81 LEU HB3 1 1
3 4803 1 1 81 LEU HD11 H 0.753 0.824 -3.564 1.00 . A A . 81 LEU HD11 1 1
3 4804 1 1 81 LEU HD12 H 1.781 2.026 -2.776 1.00 . A A . 81 LEU HD12 1 1
3 4805 1 1 81 LEU HD13 H 2.431 0.431 -3.176 1.00 . A A . 81 LEU HD13 1 1
3 4806 1 1 81 LEU HD21 H 0.195 2.354 -5.389 1.00 . A A . 81 LEU HD21 1 1
3 4807 1 1 81 LEU HD22 H 1.463 3.082 -6.370 1.00 . A A . 81 LEU HD22 1 1
3 4808 1 1 81 LEU HD23 H 1.196 3.640 -4.723 1.00 . A A . 81 LEU HD23 1 1
3 4809 1 1 81 LEU HG H 2.183 0.895 -5.537 1.00 . A A . 81 LEU HG 1 1
3 4810 1 1 81 LEU N N 4.132 1.862 -7.199 1.00 . A A . 81 LEU N 1 1
3 4811 1 1 81 LEU O O 5.835 4.558 -5.748 1.00 . A A . 81 LEU O 1 1
3 4812 1 1 82 THR C C 8.425 3.646 -7.085 1.00 . A A . 82 THR C 1 1
3 4813 1 1 82 THR CA C 7.942 2.824 -5.905 1.00 . A A . 82 THR CA 1 1
3 4814 1 1 82 THR CB C 8.848 1.616 -5.663 1.00 . A A . 82 THR CB 1 1
3 4815 1 1 82 THR CG2 C 8.675 1.097 -4.264 1.00 . A A . 82 THR CG2 1 1
3 4816 1 1 82 THR H H 6.332 1.519 -6.229 1.00 . A A . 82 THR H 1 1
3 4817 1 1 82 THR HA H 7.988 3.463 -5.034 1.00 . A A . 82 THR HA 1 1
3 4818 1 1 82 THR HB H 9.870 1.939 -5.791 1.00 . A A . 82 THR HB 1 1
3 4819 1 1 82 THR HG1 H 7.778 0.116 -6.279 1.00 . A A . 82 THR HG1 1 1
3 4820 1 1 82 THR HG21 H 9.322 0.242 -4.122 1.00 . A A . 82 THR HG21 1 1
3 4821 1 1 82 THR HG22 H 7.646 0.800 -4.116 1.00 . A A . 82 THR HG22 1 1
3 4822 1 1 82 THR HG23 H 8.943 1.875 -3.562 1.00 . A A . 82 THR HG23 1 1
3 4823 1 1 82 THR N N 6.561 2.457 -6.049 1.00 . A A . 82 THR N 1 1
3 4824 1 1 82 THR O O 9.187 4.566 -6.914 1.00 . A A . 82 THR O 1 1
3 4825 1 1 82 THR OG1 O 8.564 0.573 -6.607 1.00 . A A . 82 THR OG1 1 1
3 4826 1 1 83 ALA C C 7.665 5.519 -9.368 1.00 . A A . 83 ALA C 1 1
3 4827 1 1 83 ALA CA C 8.259 4.126 -9.474 1.00 . A A . 83 ALA CA 1 1
3 4828 1 1 83 ALA CB C 7.786 3.431 -10.742 1.00 . A A . 83 ALA CB 1 1
3 4829 1 1 83 ALA H H 7.362 2.544 -8.377 1.00 . A A . 83 ALA H 1 1
3 4830 1 1 83 ALA HA H 9.333 4.230 -9.511 1.00 . A A . 83 ALA HA 1 1
3 4831 1 1 83 ALA HB1 H 6.709 3.352 -10.729 1.00 . A A . 83 ALA HB1 1 1
3 4832 1 1 83 ALA HB2 H 8.094 4.006 -11.603 1.00 . A A . 83 ALA HB2 1 1
3 4833 1 1 83 ALA HB3 H 8.220 2.444 -10.795 1.00 . A A . 83 ALA HB3 1 1
3 4834 1 1 83 ALA N N 7.931 3.341 -8.284 1.00 . A A . 83 ALA N 1 1
3 4835 1 1 83 ALA O O 8.134 6.474 -9.998 1.00 . A A . 83 ALA O 1 1
3 4836 1 1 84 HIS C C 6.823 7.724 -7.364 1.00 . A A . 84 HIS C 1 1
3 4837 1 1 84 HIS CA C 5.976 6.880 -8.334 1.00 . A A . 84 HIS CA 1 1
3 4838 1 1 84 HIS CB C 4.555 6.624 -7.772 1.00 . A A . 84 HIS CB 1 1
3 4839 1 1 84 HIS CD2 C 3.688 8.776 -6.591 1.00 . A A . 84 HIS CD2 1 1
3 4840 1 1 84 HIS CE1 C 2.055 9.255 -7.952 1.00 . A A . 84 HIS CE1 1 1
3 4841 1 1 84 HIS CG C 3.694 7.843 -7.571 1.00 . A A . 84 HIS CG 1 1
3 4842 1 1 84 HIS H H 6.299 4.811 -8.143 1.00 . A A . 84 HIS H 1 1
3 4843 1 1 84 HIS HA H 5.894 7.404 -9.275 1.00 . A A . 84 HIS HA 1 1
3 4844 1 1 84 HIS HB2 H 4.027 5.969 -8.448 1.00 . A A . 84 HIS HB2 1 1
3 4845 1 1 84 HIS HB3 H 4.653 6.124 -6.820 1.00 . A A . 84 HIS HB3 1 1
3 4846 1 1 84 HIS HD1 H 2.397 7.718 -9.239 1.00 . A A . 84 HIS HD1 1 1
3 4847 1 1 84 HIS HD2 H 4.367 8.829 -5.752 1.00 . A A . 84 HIS HD2 1 1
3 4848 1 1 84 HIS HE1 H 1.201 9.743 -8.398 1.00 . A A . 84 HIS HE1 1 1
3 4849 1 1 84 HIS HE2 H 2.435 10.419 -6.310 1.00 . A A . 84 HIS HE2 1 1
3 4850 1 1 84 HIS N N 6.631 5.627 -8.577 1.00 . A A . 84 HIS N 1 1
3 4851 1 1 84 HIS ND1 N 2.655 8.178 -8.410 1.00 . A A . 84 HIS ND1 1 1
3 4852 1 1 84 HIS NE2 N 2.665 9.629 -6.856 1.00 . A A . 84 HIS NE2 1 1
3 4853 1 1 84 HIS O O 6.872 8.949 -7.482 1.00 . A A . 84 HIS O 1 1
3 4854 1 1 85 PHE C C 9.792 7.840 -5.850 1.00 . A A . 85 PHE C 1 1
3 4855 1 1 85 PHE CA C 8.304 7.796 -5.449 1.00 . A A . 85 PHE CA 1 1
3 4856 1 1 85 PHE CB C 8.130 7.190 -4.059 1.00 . A A . 85 PHE CB 1 1
3 4857 1 1 85 PHE CD1 C 7.944 9.151 -2.499 1.00 . A A . 85 PHE CD1 1 1
3 4858 1 1 85 PHE CD2 C 9.860 7.751 -2.328 1.00 . A A . 85 PHE CD2 1 1
3 4859 1 1 85 PHE CE1 C 8.417 9.931 -1.465 1.00 . A A . 85 PHE CE1 1 1
3 4860 1 1 85 PHE CE2 C 10.340 8.529 -1.294 1.00 . A A . 85 PHE CE2 1 1
3 4861 1 1 85 PHE CG C 8.661 8.049 -2.942 1.00 . A A . 85 PHE CG 1 1
3 4862 1 1 85 PHE CZ C 9.618 9.620 -0.863 1.00 . A A . 85 PHE CZ 1 1
3 4863 1 1 85 PHE H H 7.460 6.092 -6.388 1.00 . A A . 85 PHE H 1 1
3 4864 1 1 85 PHE HA H 7.935 8.810 -5.433 1.00 . A A . 85 PHE HA 1 1
3 4865 1 1 85 PHE HB2 H 7.085 6.998 -3.878 1.00 . A A . 85 PHE HB2 1 1
3 4866 1 1 85 PHE HB3 H 8.658 6.248 -4.034 1.00 . A A . 85 PHE HB3 1 1
3 4867 1 1 85 PHE HD1 H 7.005 9.397 -2.969 1.00 . A A . 85 PHE HD1 1 1
3 4868 1 1 85 PHE HD2 H 10.426 6.896 -2.667 1.00 . A A . 85 PHE HD2 1 1
3 4869 1 1 85 PHE HE1 H 7.848 10.787 -1.131 1.00 . A A . 85 PHE HE1 1 1
3 4870 1 1 85 PHE HE2 H 11.279 8.283 -0.824 1.00 . A A . 85 PHE HE2 1 1
3 4871 1 1 85 PHE HZ H 9.991 10.229 -0.053 1.00 . A A . 85 PHE HZ 1 1
3 4872 1 1 85 PHE N N 7.503 7.074 -6.430 1.00 . A A . 85 PHE N 1 1
3 4873 1 1 85 PHE O O 10.304 8.913 -6.208 1.00 . A A . 85 PHE O 1 1
3 4874 1 1 86 ASP C C 12.287 5.210 -6.697 1.00 . A A . 86 ASP C 1 1
3 4875 1 1 86 ASP CA C 11.893 6.605 -6.180 1.00 . A A . 86 ASP CA 1 1
3 4876 1 1 86 ASP CB C 12.821 7.006 -5.024 1.00 . A A . 86 ASP CB 1 1
3 4877 1 1 86 ASP CG C 14.277 6.739 -5.367 1.00 . A A . 86 ASP CG 1 1
3 4878 1 1 86 ASP H H 9.995 5.856 -5.613 1.00 . A A . 86 ASP H 1 1
3 4879 1 1 86 ASP HA H 12.041 7.301 -6.992 1.00 . A A . 86 ASP HA 1 1
3 4880 1 1 86 ASP HB2 H 12.700 8.060 -4.819 1.00 . A A . 86 ASP HB2 1 1
3 4881 1 1 86 ASP HB3 H 12.565 6.437 -4.143 1.00 . A A . 86 ASP HB3 1 1
3 4882 1 1 86 ASP N N 10.464 6.695 -5.826 1.00 . A A . 86 ASP N 1 1
3 4883 1 1 86 ASP O O 12.600 4.304 -5.913 1.00 . A A . 86 ASP O 1 1
3 4884 1 1 86 ASP OD1 O 14.730 7.182 -6.437 1.00 . A A . 86 ASP OD1 1 1
3 4885 1 1 86 ASP OD2 O 14.982 6.077 -4.571 1.00 . A A . 86 ASP OD2 1 1
3 4886 1 1 87 PRO C C 14.107 3.676 -8.899 1.00 . A A . 87 PRO C 1 1
3 4887 1 1 87 PRO CA C 12.591 3.748 -8.654 1.00 . A A . 87 PRO CA 1 1
3 4888 1 1 87 PRO CB C 11.858 3.760 -9.992 1.00 . A A . 87 PRO CB 1 1
3 4889 1 1 87 PRO CD C 11.555 5.930 -8.983 1.00 . A A . 87 PRO CD 1 1
3 4890 1 1 87 PRO CG C 11.634 5.204 -10.303 1.00 . A A . 87 PRO CG 1 1
3 4891 1 1 87 PRO HA H 12.282 2.880 -8.090 1.00 . A A . 87 PRO HA 1 1
3 4892 1 1 87 PRO HB2 H 12.489 3.294 -10.734 1.00 . A A . 87 PRO HB2 1 1
3 4893 1 1 87 PRO HB3 H 10.931 3.212 -9.915 1.00 . A A . 87 PRO HB3 1 1
3 4894 1 1 87 PRO HD2 H 12.130 6.843 -9.031 1.00 . A A . 87 PRO HD2 1 1
3 4895 1 1 87 PRO HD3 H 10.527 6.145 -8.731 1.00 . A A . 87 PRO HD3 1 1
3 4896 1 1 87 PRO HG2 H 12.463 5.581 -10.885 1.00 . A A . 87 PRO HG2 1 1
3 4897 1 1 87 PRO HG3 H 10.713 5.323 -10.853 1.00 . A A . 87 PRO HG3 1 1
3 4898 1 1 87 PRO N N 12.154 4.987 -8.010 1.00 . A A . 87 PRO N 1 1
3 4899 1 1 87 PRO O O 14.676 2.593 -9.041 1.00 . A A . 87 PRO O 1 1
3 4900 1 1 88 ASP C C 17.204 5.137 -8.424 1.00 . A A . 88 ASP C 1 1
3 4901 1 1 88 ASP CA C 16.116 4.903 -9.471 1.00 . A A . 88 ASP CA 1 1
3 4902 1 1 88 ASP CB C 16.148 6.011 -10.537 1.00 . A A . 88 ASP CB 1 1
3 4903 1 1 88 ASP CG C 17.530 6.350 -11.053 1.00 . A A . 88 ASP CG 1 1
3 4904 1 1 88 ASP H H 14.315 5.628 -8.578 1.00 . A A . 88 ASP H 1 1
3 4905 1 1 88 ASP HA H 16.324 3.975 -9.982 1.00 . A A . 88 ASP HA 1 1
3 4906 1 1 88 ASP HB2 H 15.547 5.702 -11.380 1.00 . A A . 88 ASP HB2 1 1
3 4907 1 1 88 ASP HB3 H 15.711 6.900 -10.107 1.00 . A A . 88 ASP HB3 1 1
3 4908 1 1 88 ASP N N 14.752 4.828 -8.940 1.00 . A A . 88 ASP N 1 1
3 4909 1 1 88 ASP O O 18.365 4.781 -8.650 1.00 . A A . 88 ASP O 1 1
3 4910 1 1 88 ASP OD1 O 18.044 5.641 -11.938 1.00 . A A . 88 ASP OD1 1 1
3 4911 1 1 88 ASP OD2 O 18.112 7.361 -10.593 1.00 . A A . 88 ASP OD2 1 1
3 4912 1 1 89 GLY C C 18.088 4.722 -5.433 1.00 . A A . 89 GLY C 1 1
3 4913 1 1 89 GLY CA C 17.846 5.929 -6.281 1.00 . A A . 89 GLY CA 1 1
3 4914 1 1 89 GLY H H 15.923 5.930 -7.093 1.00 . A A . 89 GLY H 1 1
3 4915 1 1 89 GLY HA2 H 18.770 6.215 -6.760 1.00 . A A . 89 GLY HA2 1 1
3 4916 1 1 89 GLY HA3 H 17.506 6.737 -5.651 1.00 . A A . 89 GLY HA3 1 1
3 4917 1 1 89 GLY N N 16.853 5.673 -7.292 1.00 . A A . 89 GLY N 1 1
3 4918 1 1 89 GLY O O 18.912 3.857 -5.766 1.00 . A A . 89 GLY O 1 1
3 4919 1 1 90 LYS C C 16.745 2.348 -4.080 1.00 . A A . 90 LYS C 1 1
3 4920 1 1 90 LYS CA C 17.487 3.510 -3.490 1.00 . A A . 90 LYS CA 1 1
3 4921 1 1 90 LYS CB C 16.989 3.817 -2.070 1.00 . A A . 90 LYS CB 1 1
3 4922 1 1 90 LYS CD C 19.221 3.829 -0.927 1.00 . A A . 90 LYS CD 1 1
3 4923 1 1 90 LYS CE C 20.133 4.544 0.045 1.00 . A A . 90 LYS CE 1 1
3 4924 1 1 90 LYS CG C 17.953 4.624 -1.210 1.00 . A A . 90 LYS CG 1 1
3 4925 1 1 90 LYS H H 16.703 5.343 -4.196 1.00 . A A . 90 LYS H 1 1
3 4926 1 1 90 LYS HA H 18.534 3.247 -3.445 1.00 . A A . 90 LYS HA 1 1
3 4927 1 1 90 LYS HB2 H 16.064 4.369 -2.140 1.00 . A A . 90 LYS HB2 1 1
3 4928 1 1 90 LYS HB3 H 16.795 2.880 -1.569 1.00 . A A . 90 LYS HB3 1 1
3 4929 1 1 90 LYS HD2 H 18.949 2.874 -0.503 1.00 . A A . 90 LYS HD2 1 1
3 4930 1 1 90 LYS HD3 H 19.754 3.671 -1.853 1.00 . A A . 90 LYS HD3 1 1
3 4931 1 1 90 LYS HE2 H 20.394 5.510 -0.360 1.00 . A A . 90 LYS HE2 1 1
3 4932 1 1 90 LYS HE3 H 19.603 4.680 0.975 1.00 . A A . 90 LYS HE3 1 1
3 4933 1 1 90 LYS HG2 H 18.215 5.533 -1.731 1.00 . A A . 90 LYS HG2 1 1
3 4934 1 1 90 LYS HG3 H 17.473 4.867 -0.275 1.00 . A A . 90 LYS HG3 1 1
3 4935 1 1 90 LYS HZ1 H 21.957 3.672 -0.547 1.00 . A A . 90 LYS HZ1 1 1
3 4936 1 1 90 LYS HZ2 H 21.153 2.823 0.663 1.00 . A A . 90 LYS HZ2 1 1
3 4937 1 1 90 LYS HZ3 H 21.959 4.234 1.030 1.00 . A A . 90 LYS HZ3 1 1
3 4938 1 1 90 LYS N N 17.372 4.637 -4.357 1.00 . A A . 90 LYS N 1 1
3 4939 1 1 90 LYS NZ N 21.371 3.773 0.306 1.00 . A A . 90 LYS NZ 1 1
3 4940 1 1 90 LYS O O 17.360 1.429 -4.636 1.00 . A A . 90 LYS O 1 1
3 4941 1 1 91 TRP C C 14.597 0.087 -3.697 1.00 . A A . 91 TRP C 1 1
3 4942 1 1 91 TRP CA C 14.433 1.421 -4.467 1.00 . A A . 91 TRP CA 1 1
3 4943 1 1 91 TRP CB C 14.512 1.202 -5.989 1.00 . A A . 91 TRP CB 1 1
3 4944 1 1 91 TRP CD1 C 12.081 0.829 -6.606 1.00 . A A . 91 TRP CD1 1 1
3 4945 1 1 91 TRP CD2 C 13.388 -0.926 -7.044 1.00 . A A . 91 TRP CD2 1 1
3 4946 1 1 91 TRP CE2 C 12.068 -1.246 -7.411 1.00 . A A . 91 TRP CE2 1 1
3 4947 1 1 91 TRP CE3 C 14.386 -1.880 -7.233 1.00 . A A . 91 TRP CE3 1 1
3 4948 1 1 91 TRP CG C 13.364 0.408 -6.520 1.00 . A A . 91 TRP CG 1 1
3 4949 1 1 91 TRP CH2 C 12.724 -3.392 -8.131 1.00 . A A . 91 TRP CH2 1 1
3 4950 1 1 91 TRP CZ2 C 11.724 -2.479 -7.957 1.00 . A A . 91 TRP CZ2 1 1
3 4951 1 1 91 TRP CZ3 C 14.043 -3.103 -7.775 1.00 . A A . 91 TRP CZ3 1 1
3 4952 1 1 91 TRP H H 15.050 3.294 -3.685 1.00 . A A . 91 TRP H 1 1
3 4953 1 1 91 TRP HA H 13.455 1.809 -4.221 1.00 . A A . 91 TRP HA 1 1
3 4954 1 1 91 TRP HB2 H 14.519 2.158 -6.492 1.00 . A A . 91 TRP HB2 1 1
3 4955 1 1 91 TRP HB3 H 15.424 0.672 -6.221 1.00 . A A . 91 TRP HB3 1 1
3 4956 1 1 91 TRP HD1 H 11.756 1.806 -6.285 1.00 . A A . 91 TRP HD1 1 1
3 4957 1 1 91 TRP HE1 H 10.316 -0.076 -7.263 1.00 . A A . 91 TRP HE1 1 1
3 4958 1 1 91 TRP HE3 H 15.411 -1.673 -6.970 1.00 . A A . 91 TRP HE3 1 1
3 4959 1 1 91 TRP HH2 H 12.504 -4.361 -8.551 1.00 . A A . 91 TRP HH2 1 1
3 4960 1 1 91 TRP HZ2 H 10.709 -2.718 -8.236 1.00 . A A . 91 TRP HZ2 1 1
3 4961 1 1 91 TRP HZ3 H 14.804 -3.853 -7.928 1.00 . A A . 91 TRP HZ3 1 1
3 4962 1 1 91 TRP N N 15.406 2.445 -4.021 1.00 . A A . 91 TRP N 1 1
3 4963 1 1 91 TRP NE1 N 11.290 -0.156 -7.126 1.00 . A A . 91 TRP NE1 1 1
3 4964 1 1 91 TRP O O 13.698 -0.368 -2.984 1.00 . A A . 91 TRP O 1 1
3 4965 1 1 92 ARG C C 16.107 -1.653 -1.699 1.00 . A A . 92 ARG C 1 1
3 4966 1 1 92 ARG CA C 16.174 -1.713 -3.226 1.00 . A A . 92 ARG CA 1 1
3 4967 1 1 92 ARG CB C 17.586 -2.009 -3.718 1.00 . A A . 92 ARG CB 1 1
3 4968 1 1 92 ARG CD C 18.952 -1.924 -5.841 1.00 . A A . 92 ARG CD 1 1
3 4969 1 1 92 ARG CG C 17.636 -2.333 -5.201 1.00 . A A . 92 ARG CG 1 1
3 4970 1 1 92 ARG CZ C 19.581 0.185 -7.049 1.00 . A A . 92 ARG CZ 1 1
3 4971 1 1 92 ARG H H 16.417 0.036 -4.356 1.00 . A A . 92 ARG H 1 1
3 4972 1 1 92 ARG HA H 15.519 -2.494 -3.582 1.00 . A A . 92 ARG HA 1 1
3 4973 1 1 92 ARG HB2 H 18.208 -1.143 -3.550 1.00 . A A . 92 ARG HB2 1 1
3 4974 1 1 92 ARG HB3 H 17.982 -2.849 -3.168 1.00 . A A . 92 ARG HB3 1 1
3 4975 1 1 92 ARG HD2 H 19.765 -2.284 -5.227 1.00 . A A . 92 ARG HD2 1 1
3 4976 1 1 92 ARG HD3 H 19.012 -2.371 -6.821 1.00 . A A . 92 ARG HD3 1 1
3 4977 1 1 92 ARG HE H 18.698 0.087 -5.233 1.00 . A A . 92 ARG HE 1 1
3 4978 1 1 92 ARG HG2 H 17.492 -3.392 -5.345 1.00 . A A . 92 ARG HG2 1 1
3 4979 1 1 92 ARG HG3 H 16.835 -1.790 -5.678 1.00 . A A . 92 ARG HG3 1 1
3 4980 1 1 92 ARG HH11 H 20.132 -1.515 -8.078 1.00 . A A . 92 ARG HH11 1 1
3 4981 1 1 92 ARG HH12 H 20.468 -0.049 -8.866 1.00 . A A . 92 ARG HH12 1 1
3 4982 1 1 92 ARG HH21 H 19.231 2.136 -6.398 1.00 . A A . 92 ARG HH21 1 1
3 4983 1 1 92 ARG HH22 H 19.970 1.989 -7.914 1.00 . A A . 92 ARG HH22 1 1
3 4984 1 1 92 ARG N N 15.761 -0.466 -3.820 1.00 . A A . 92 ARG N 1 1
3 4985 1 1 92 ARG NE N 19.061 -0.449 -5.978 1.00 . A A . 92 ARG NE 1 1
3 4986 1 1 92 ARG NH1 N 20.096 -0.514 -8.056 1.00 . A A . 92 ARG NH1 1 1
3 4987 1 1 92 ARG NH2 N 19.591 1.519 -7.111 1.00 . A A . 92 ARG NH2 1 1
3 4988 1 1 92 ARG O O 15.713 -2.625 -1.055 1.00 . A A . 92 ARG O 1 1
3 4989 1 1 93 LYS C C 14.953 -0.455 0.775 1.00 . A A . 93 LYS C 1 1
3 4990 1 1 93 LYS CA C 16.380 -0.315 0.330 1.00 . A A . 93 LYS CA 1 1
3 4991 1 1 93 LYS CB C 16.929 1.049 0.804 1.00 . A A . 93 LYS CB 1 1
3 4992 1 1 93 LYS CD C 17.382 2.604 2.775 1.00 . A A . 93 LYS CD 1 1
3 4993 1 1 93 LYS CE C 17.474 2.750 4.309 1.00 . A A . 93 LYS CE 1 1
3 4994 1 1 93 LYS CG C 16.921 1.217 2.343 1.00 . A A . 93 LYS CG 1 1
3 4995 1 1 93 LYS H H 16.844 0.209 -1.686 1.00 . A A . 93 LYS H 1 1
3 4996 1 1 93 LYS HA H 16.954 -1.107 0.789 1.00 . A A . 93 LYS HA 1 1
3 4997 1 1 93 LYS HB2 H 17.947 1.154 0.458 1.00 . A A . 93 LYS HB2 1 1
3 4998 1 1 93 LYS HB3 H 16.323 1.833 0.377 1.00 . A A . 93 LYS HB3 1 1
3 4999 1 1 93 LYS HD2 H 18.355 2.799 2.350 1.00 . A A . 93 LYS HD2 1 1
3 5000 1 1 93 LYS HD3 H 16.680 3.332 2.396 1.00 . A A . 93 LYS HD3 1 1
3 5001 1 1 93 LYS HE2 H 18.186 2.028 4.678 1.00 . A A . 93 LYS HE2 1 1
3 5002 1 1 93 LYS HE3 H 17.834 3.742 4.538 1.00 . A A . 93 LYS HE3 1 1
3 5003 1 1 93 LYS HG2 H 15.914 1.063 2.701 1.00 . A A . 93 LYS HG2 1 1
3 5004 1 1 93 LYS HG3 H 17.571 0.474 2.779 1.00 . A A . 93 LYS HG3 1 1
3 5005 1 1 93 LYS HZ1 H 15.931 1.528 5.175 1.00 . A A . 93 LYS HZ1 1 1
3 5006 1 1 93 LYS HZ2 H 15.389 3.024 4.551 1.00 . A A . 93 LYS HZ2 1 1
3 5007 1 1 93 LYS HZ3 H 16.241 2.961 5.957 1.00 . A A . 93 LYS HZ3 1 1
3 5008 1 1 93 LYS N N 16.466 -0.496 -1.120 1.00 . A A . 93 LYS N 1 1
3 5009 1 1 93 LYS NZ N 16.177 2.529 5.012 1.00 . A A . 93 LYS NZ 1 1
3 5010 1 1 93 LYS O O 14.699 -1.070 1.744 1.00 . A A . 93 LYS O 1 1
3 5011 1 1 94 LYS C C 12.165 -1.422 0.448 1.00 . A A . 94 LYS C 1 1
3 5012 1 1 94 LYS CA C 12.603 0.038 0.340 1.00 . A A . 94 LYS CA 1 1
3 5013 1 1 94 LYS CB C 11.793 0.727 -0.760 1.00 . A A . 94 LYS CB 1 1
3 5014 1 1 94 LYS CD C 11.502 2.688 -2.286 1.00 . A A . 94 LYS CD 1 1
3 5015 1 1 94 LYS CE C 11.893 4.126 -2.593 1.00 . A A . 94 LYS CE 1 1
3 5016 1 1 94 LYS CG C 12.223 2.154 -1.061 1.00 . A A . 94 LYS CG 1 1
3 5017 1 1 94 LYS H H 14.305 0.498 -0.842 1.00 . A A . 94 LYS H 1 1
3 5018 1 1 94 LYS HA H 12.442 0.543 1.281 1.00 . A A . 94 LYS HA 1 1
3 5019 1 1 94 LYS HB2 H 11.897 0.153 -1.669 1.00 . A A . 94 LYS HB2 1 1
3 5020 1 1 94 LYS HB3 H 10.752 0.742 -0.472 1.00 . A A . 94 LYS HB3 1 1
3 5021 1 1 94 LYS HD2 H 11.732 2.069 -3.139 1.00 . A A . 94 LYS HD2 1 1
3 5022 1 1 94 LYS HD3 H 10.441 2.651 -2.096 1.00 . A A . 94 LYS HD3 1 1
3 5023 1 1 94 LYS HE2 H 12.967 4.188 -2.677 1.00 . A A . 94 LYS HE2 1 1
3 5024 1 1 94 LYS HE3 H 11.443 4.414 -3.532 1.00 . A A . 94 LYS HE3 1 1
3 5025 1 1 94 LYS HG2 H 11.998 2.777 -0.209 1.00 . A A . 94 LYS HG2 1 1
3 5026 1 1 94 LYS HG3 H 13.287 2.167 -1.245 1.00 . A A . 94 LYS HG3 1 1
3 5027 1 1 94 LYS HZ1 H 11.729 6.029 -1.749 1.00 . A A . 94 LYS HZ1 1 1
3 5028 1 1 94 LYS HZ2 H 11.830 4.803 -0.605 1.00 . A A . 94 LYS HZ2 1 1
3 5029 1 1 94 LYS HZ3 H 10.404 5.018 -1.448 1.00 . A A . 94 LYS HZ3 1 1
3 5030 1 1 94 LYS N N 14.029 0.086 0.002 1.00 . A A . 94 LYS N 1 1
3 5031 1 1 94 LYS NZ N 11.446 5.051 -1.539 1.00 . A A . 94 LYS NZ 1 1
3 5032 1 1 94 LYS O O 11.523 -1.835 1.425 1.00 . A A . 94 LYS O 1 1
3 5033 1 1 95 TYR C C 12.870 -4.388 0.532 1.00 . A A . 95 TYR C 1 1
3 5034 1 1 95 TYR CA C 12.297 -3.605 -0.663 1.00 . A A . 95 TYR CA 1 1
3 5035 1 1 95 TYR CB C 12.911 -4.105 -1.986 1.00 . A A . 95 TYR CB 1 1
3 5036 1 1 95 TYR CD1 C 11.357 -5.853 -2.936 1.00 . A A . 95 TYR CD1 1 1
3 5037 1 1 95 TYR CD2 C 13.539 -6.531 -2.265 1.00 . A A . 95 TYR CD2 1 1
3 5038 1 1 95 TYR CE1 C 11.078 -7.141 -3.345 1.00 . A A . 95 TYR CE1 1 1
3 5039 1 1 95 TYR CE2 C 13.264 -7.819 -2.668 1.00 . A A . 95 TYR CE2 1 1
3 5040 1 1 95 TYR CG C 12.591 -5.527 -2.388 1.00 . A A . 95 TYR CG 1 1
3 5041 1 1 95 TYR CZ C 12.034 -8.118 -3.209 1.00 . A A . 95 TYR CZ 1 1
3 5042 1 1 95 TYR H H 13.149 -1.774 -1.239 1.00 . A A . 95 TYR H 1 1
3 5043 1 1 95 TYR HA H 11.226 -3.738 -0.709 1.00 . A A . 95 TYR HA 1 1
3 5044 1 1 95 TYR HB2 H 12.572 -3.471 -2.790 1.00 . A A . 95 TYR HB2 1 1
3 5045 1 1 95 TYR HB3 H 13.984 -4.015 -1.913 1.00 . A A . 95 TYR HB3 1 1
3 5046 1 1 95 TYR HD1 H 10.609 -5.083 -3.037 1.00 . A A . 95 TYR HD1 1 1
3 5047 1 1 95 TYR HD2 H 14.503 -6.296 -1.840 1.00 . A A . 95 TYR HD2 1 1
3 5048 1 1 95 TYR HE1 H 10.114 -7.379 -3.770 1.00 . A A . 95 TYR HE1 1 1
3 5049 1 1 95 TYR HE2 H 14.013 -8.591 -2.563 1.00 . A A . 95 TYR HE2 1 1
3 5050 1 1 95 TYR HH H 11.488 -9.354 -4.536 1.00 . A A . 95 TYR HH 1 1
3 5051 1 1 95 TYR N N 12.595 -2.189 -0.545 1.00 . A A . 95 TYR N 1 1
3 5052 1 1 95 TYR O O 12.129 -5.038 1.272 1.00 . A A . 95 TYR O 1 1
3 5053 1 1 95 TYR OH O 11.759 -9.401 -3.612 1.00 . A A . 95 TYR OH 1 1
3 5054 1 1 96 GLU C C 14.452 -4.541 3.197 1.00 . A A . 96 GLU C 1 1
3 5055 1 1 96 GLU CA C 14.847 -5.010 1.802 1.00 . A A . 96 GLU CA 1 1
3 5056 1 1 96 GLU CB C 16.362 -4.919 1.649 1.00 . A A . 96 GLU CB 1 1
3 5057 1 1 96 GLU CD C 18.409 -5.460 0.329 1.00 . A A . 96 GLU CD 1 1
3 5058 1 1 96 GLU CG C 16.910 -5.548 0.384 1.00 . A A . 96 GLU CG 1 1
3 5059 1 1 96 GLU H H 14.690 -3.659 0.172 1.00 . A A . 96 GLU H 1 1
3 5060 1 1 96 GLU HA H 14.563 -6.047 1.699 1.00 . A A . 96 GLU HA 1 1
3 5061 1 1 96 GLU HB2 H 16.644 -3.877 1.652 1.00 . A A . 96 GLU HB2 1 1
3 5062 1 1 96 GLU HB3 H 16.825 -5.403 2.496 1.00 . A A . 96 GLU HB3 1 1
3 5063 1 1 96 GLU HG2 H 16.618 -6.587 0.353 1.00 . A A . 96 GLU HG2 1 1
3 5064 1 1 96 GLU HG3 H 16.500 -5.031 -0.472 1.00 . A A . 96 GLU HG3 1 1
3 5065 1 1 96 GLU N N 14.169 -4.265 0.748 1.00 . A A . 96 GLU N 1 1
3 5066 1 1 96 GLU O O 14.054 -5.348 4.038 1.00 . A A . 96 GLU O 1 1
3 5067 1 1 96 GLU OE1 O 19.085 -6.214 1.067 1.00 . A A . 96 GLU OE1 1 1
3 5068 1 1 96 GLU OE2 O 18.948 -4.624 -0.425 1.00 . A A . 96 GLU OE2 1 1
3 5069 1 1 97 ASP C C 12.971 -2.965 5.281 1.00 . A A . 97 ASP C 1 1
3 5070 1 1 97 ASP CA C 14.314 -2.607 4.721 1.00 . A A . 97 ASP CA 1 1
3 5071 1 1 97 ASP CB C 14.432 -1.082 4.598 1.00 . A A . 97 ASP CB 1 1
3 5072 1 1 97 ASP CG C 14.472 -0.323 5.901 1.00 . A A . 97 ASP CG 1 1
3 5073 1 1 97 ASP H H 14.713 -2.649 2.646 1.00 . A A . 97 ASP H 1 1
3 5074 1 1 97 ASP HA H 15.076 -2.955 5.399 1.00 . A A . 97 ASP HA 1 1
3 5075 1 1 97 ASP HB2 H 15.342 -0.851 4.065 1.00 . A A . 97 ASP HB2 1 1
3 5076 1 1 97 ASP HB3 H 13.597 -0.724 4.016 1.00 . A A . 97 ASP HB3 1 1
3 5077 1 1 97 ASP N N 14.526 -3.240 3.410 1.00 . A A . 97 ASP N 1 1
3 5078 1 1 97 ASP O O 12.877 -3.463 6.390 1.00 . A A . 97 ASP O 1 1
3 5079 1 1 97 ASP OD1 O 13.422 -0.115 6.528 1.00 . A A . 97 ASP OD1 1 1
3 5080 1 1 97 ASP OD2 O 15.566 0.153 6.272 1.00 . A A . 97 ASP OD2 1 1
3 5081 1 1 98 ARG C C 10.217 -4.491 5.055 1.00 . A A . 98 ARG C 1 1
3 5082 1 1 98 ARG CA C 10.607 -3.030 4.998 1.00 . A A . 98 ARG CA 1 1
3 5083 1 1 98 ARG CB C 9.559 -2.139 4.339 1.00 . A A . 98 ARG CB 1 1
3 5084 1 1 98 ARG CD C 9.601 -0.489 6.214 1.00 . A A . 98 ARG CD 1 1
3 5085 1 1 98 ARG CG C 9.725 -0.668 4.706 1.00 . A A . 98 ARG CG 1 1
3 5086 1 1 98 ARG CZ C 10.432 1.159 7.844 1.00 . A A . 98 ARG CZ 1 1
3 5087 1 1 98 ARG H H 12.071 -2.496 3.565 1.00 . A A . 98 ARG H 1 1
3 5088 1 1 98 ARG HA H 10.663 -2.759 6.039 1.00 . A A . 98 ARG HA 1 1
3 5089 1 1 98 ARG HB2 H 9.624 -2.242 3.266 1.00 . A A . 98 ARG HB2 1 1
3 5090 1 1 98 ARG HB3 H 8.584 -2.458 4.675 1.00 . A A . 98 ARG HB3 1 1
3 5091 1 1 98 ARG HD2 H 8.605 -0.767 6.522 1.00 . A A . 98 ARG HD2 1 1
3 5092 1 1 98 ARG HD3 H 10.308 -1.126 6.718 1.00 . A A . 98 ARG HD3 1 1
3 5093 1 1 98 ARG HE H 9.478 1.576 6.087 1.00 . A A . 98 ARG HE 1 1
3 5094 1 1 98 ARG HG2 H 10.698 -0.325 4.384 1.00 . A A . 98 ARG HG2 1 1
3 5095 1 1 98 ARG HG3 H 8.948 -0.099 4.220 1.00 . A A . 98 ARG HG3 1 1
3 5096 1 1 98 ARG HH11 H 11.100 -0.751 8.223 1.00 . A A . 98 ARG HH11 1 1
3 5097 1 1 98 ARG HH12 H 11.518 0.369 9.417 1.00 . A A . 98 ARG HH12 1 1
3 5098 1 1 98 ARG HH21 H 10.041 3.147 7.740 1.00 . A A . 98 ARG HH21 1 1
3 5099 1 1 98 ARG HH22 H 10.906 2.656 9.141 1.00 . A A . 98 ARG HH22 1 1
3 5100 1 1 98 ARG N N 11.936 -2.790 4.492 1.00 . A A . 98 ARG N 1 1
3 5101 1 1 98 ARG NE N 9.837 0.868 6.672 1.00 . A A . 98 ARG NE 1 1
3 5102 1 1 98 ARG NH1 N 11.052 0.195 8.544 1.00 . A A . 98 ARG NH1 1 1
3 5103 1 1 98 ARG NH2 N 10.463 2.399 8.279 1.00 . A A . 98 ARG NH2 1 1
3 5104 1 1 98 ARG O O 9.464 -4.890 5.953 1.00 . A A . 98 ARG O 1 1
3 5105 1 1 99 ALA C C 11.130 -7.364 5.403 1.00 . A A . 99 ALA C 1 1
3 5106 1 1 99 ALA CA C 10.455 -6.715 4.194 1.00 . A A . 99 ALA CA 1 1
3 5107 1 1 99 ALA CB C 10.902 -7.383 2.910 1.00 . A A . 99 ALA CB 1 1
3 5108 1 1 99 ALA H H 11.328 -4.945 3.453 1.00 . A A . 99 ALA H 1 1
3 5109 1 1 99 ALA HA H 9.385 -6.836 4.295 1.00 . A A . 99 ALA HA 1 1
3 5110 1 1 99 ALA HB1 H 10.391 -6.929 2.072 1.00 . A A . 99 ALA HB1 1 1
3 5111 1 1 99 ALA HB2 H 11.967 -7.248 2.792 1.00 . A A . 99 ALA HB2 1 1
3 5112 1 1 99 ALA HB3 H 10.676 -8.438 2.940 1.00 . A A . 99 ALA HB3 1 1
3 5113 1 1 99 ALA N N 10.743 -5.296 4.161 1.00 . A A . 99 ALA N 1 1
3 5114 1 1 99 ALA O O 10.473 -8.035 6.212 1.00 . A A . 99 ALA O 1 1
3 5115 1 1 100 LYS C C 12.900 -7.126 8.012 1.00 . A A . 100 LYS C 1 1
3 5116 1 1 100 LYS CA C 13.208 -7.716 6.634 1.00 . A A . 100 LYS CA 1 1
3 5117 1 1 100 LYS CB C 14.714 -7.610 6.336 1.00 . A A . 100 LYS CB 1 1
3 5118 1 1 100 LYS CD C 14.898 -9.735 4.920 1.00 . A A . 100 LYS CD 1 1
3 5119 1 1 100 LYS CE C 15.771 -10.518 5.892 1.00 . A A . 100 LYS CE 1 1
3 5120 1 1 100 LYS CG C 15.150 -8.227 5.000 1.00 . A A . 100 LYS CG 1 1
3 5121 1 1 100 LYS H H 12.858 -6.448 4.973 1.00 . A A . 100 LYS H 1 1
3 5122 1 1 100 LYS HA H 12.939 -8.761 6.657 1.00 . A A . 100 LYS HA 1 1
3 5123 1 1 100 LYS HB2 H 14.986 -6.565 6.325 1.00 . A A . 100 LYS HB2 1 1
3 5124 1 1 100 LYS HB3 H 15.256 -8.101 7.131 1.00 . A A . 100 LYS HB3 1 1
3 5125 1 1 100 LYS HD2 H 13.861 -9.929 5.148 1.00 . A A . 100 LYS HD2 1 1
3 5126 1 1 100 LYS HD3 H 15.102 -10.061 3.910 1.00 . A A . 100 LYS HD3 1 1
3 5127 1 1 100 LYS HE2 H 16.808 -10.315 5.674 1.00 . A A . 100 LYS HE2 1 1
3 5128 1 1 100 LYS HE3 H 15.545 -10.201 6.899 1.00 . A A . 100 LYS HE3 1 1
3 5129 1 1 100 LYS HG2 H 14.598 -7.746 4.205 1.00 . A A . 100 LYS HG2 1 1
3 5130 1 1 100 LYS HG3 H 16.204 -8.036 4.862 1.00 . A A . 100 LYS HG3 1 1
3 5131 1 1 100 LYS HZ1 H 14.554 -12.196 6.028 1.00 . A A . 100 LYS HZ1 1 1
3 5132 1 1 100 LYS HZ2 H 16.157 -12.486 6.437 1.00 . A A . 100 LYS HZ2 1 1
3 5133 1 1 100 LYS HZ3 H 15.747 -12.322 4.819 1.00 . A A . 100 LYS HZ3 1 1
3 5134 1 1 100 LYS N N 12.416 -7.091 5.575 1.00 . A A . 100 LYS N 1 1
3 5135 1 1 100 LYS NZ N 15.539 -11.969 5.782 1.00 . A A . 100 LYS NZ 1 1
3 5136 1 1 100 LYS O O 13.209 -7.735 9.029 1.00 . A A . 100 LYS O 1 1
3 5137 1 1 101 ALA C C 10.767 -6.040 9.965 1.00 . A A . 101 ALA C 1 1
3 5138 1 1 101 ALA CA C 11.932 -5.314 9.320 1.00 . A A . 101 ALA CA 1 1
3 5139 1 1 101 ALA CB C 11.574 -3.850 9.121 1.00 . A A . 101 ALA CB 1 1
3 5140 1 1 101 ALA H H 12.109 -5.485 7.200 1.00 . A A . 101 ALA H 1 1
3 5141 1 1 101 ALA HA H 12.789 -5.375 9.975 1.00 . A A . 101 ALA HA 1 1
3 5142 1 1 101 ALA HB1 H 10.714 -3.778 8.471 1.00 . A A . 101 ALA HB1 1 1
3 5143 1 1 101 ALA HB2 H 11.342 -3.399 10.074 1.00 . A A . 101 ALA HB2 1 1
3 5144 1 1 101 ALA HB3 H 12.408 -3.332 8.669 1.00 . A A . 101 ALA HB3 1 1
3 5145 1 1 101 ALA N N 12.294 -5.947 8.046 1.00 . A A . 101 ALA N 1 1
3 5146 1 1 101 ALA O O 10.620 -6.053 11.191 1.00 . A A . 101 ALA O 1 1
3 5147 1 1 102 LYS C C 9.006 -8.829 9.598 1.00 . A A . 102 LYS C 1 1
3 5148 1 1 102 LYS CA C 8.774 -7.334 9.604 1.00 . A A . 102 LYS CA 1 1
3 5149 1 1 102 LYS CB C 7.562 -6.954 8.769 1.00 . A A . 102 LYS CB 1 1
3 5150 1 1 102 LYS CD C 6.637 -5.255 10.353 1.00 . A A . 102 LYS CD 1 1
3 5151 1 1 102 LYS CE C 6.260 -3.808 10.566 1.00 . A A . 102 LYS CE 1 1
3 5152 1 1 102 LYS CG C 7.158 -5.504 8.943 1.00 . A A . 102 LYS CG 1 1
3 5153 1 1 102 LYS H H 10.078 -6.535 8.169 1.00 . A A . 102 LYS H 1 1
3 5154 1 1 102 LYS HA H 8.590 -7.034 10.623 1.00 . A A . 102 LYS HA 1 1
3 5155 1 1 102 LYS HB2 H 7.788 -7.126 7.727 1.00 . A A . 102 LYS HB2 1 1
3 5156 1 1 102 LYS HB3 H 6.724 -7.572 9.054 1.00 . A A . 102 LYS HB3 1 1
3 5157 1 1 102 LYS HD2 H 5.763 -5.864 10.521 1.00 . A A . 102 LYS HD2 1 1
3 5158 1 1 102 LYS HD3 H 7.400 -5.520 11.070 1.00 . A A . 102 LYS HD3 1 1
3 5159 1 1 102 LYS HE2 H 7.137 -3.184 10.486 1.00 . A A . 102 LYS HE2 1 1
3 5160 1 1 102 LYS HE3 H 5.562 -3.523 9.794 1.00 . A A . 102 LYS HE3 1 1
3 5161 1 1 102 LYS HG2 H 8.031 -4.888 8.776 1.00 . A A . 102 LYS HG2 1 1
3 5162 1 1 102 LYS HG3 H 6.399 -5.261 8.218 1.00 . A A . 102 LYS HG3 1 1
3 5163 1 1 102 LYS HZ1 H 6.282 -3.876 12.650 1.00 . A A . 102 LYS HZ1 1 1
3 5164 1 1 102 LYS HZ2 H 4.746 -4.137 11.984 1.00 . A A . 102 LYS HZ2 1 1
3 5165 1 1 102 LYS HZ3 H 5.431 -2.580 12.022 1.00 . A A . 102 LYS HZ3 1 1
3 5166 1 1 102 LYS N N 9.927 -6.615 9.134 1.00 . A A . 102 LYS N 1 1
3 5167 1 1 102 LYS NZ N 5.633 -3.593 11.886 1.00 . A A . 102 LYS NZ 1 1
3 5168 1 1 102 LYS O O 8.693 -9.513 10.566 1.00 . A A . 102 LYS O 1 1
3 5169 1 1 103 GLY C C 9.355 -11.348 7.156 1.00 . A A . 103 GLY C 1 1
3 5170 1 1 103 GLY CA C 9.805 -10.748 8.463 1.00 . A A . 103 GLY CA 1 1
3 5171 1 1 103 GLY H H 9.843 -8.745 7.797 1.00 . A A . 103 GLY H 1 1
3 5172 1 1 103 GLY HA2 H 10.862 -10.929 8.586 1.00 . A A . 103 GLY HA2 1 1
3 5173 1 1 103 GLY HA3 H 9.270 -11.226 9.269 1.00 . A A . 103 GLY HA3 1 1
3 5174 1 1 103 GLY N N 9.568 -9.331 8.535 1.00 . A A . 103 GLY N 1 1
3 5175 1 1 103 GLY O O 9.057 -12.545 7.082 1.00 . A A . 103 GLY O 1 1
3 5176 1 1 104 ILE C C 10.234 -11.501 4.181 1.00 . A A . 104 ILE C 1 1
3 5177 1 1 104 ILE CA C 8.953 -11.026 4.820 1.00 . A A . 104 ILE CA 1 1
3 5178 1 1 104 ILE CB C 8.288 -9.921 3.929 1.00 . A A . 104 ILE CB 1 1
3 5179 1 1 104 ILE CD1 C 6.002 -10.446 4.941 1.00 . A A . 104 ILE CD1 1 1
3 5180 1 1 104 ILE CG1 C 7.003 -9.377 4.574 1.00 . A A . 104 ILE CG1 1 1
3 5181 1 1 104 ILE CG2 C 7.994 -10.436 2.524 1.00 . A A . 104 ILE CG2 1 1
3 5182 1 1 104 ILE H H 9.538 -9.596 6.219 1.00 . A A . 104 ILE H 1 1
3 5183 1 1 104 ILE HA H 8.282 -11.865 4.931 1.00 . A A . 104 ILE HA 1 1
3 5184 1 1 104 ILE HB H 8.995 -9.111 3.839 1.00 . A A . 104 ILE HB 1 1
3 5185 1 1 104 ILE HD11 H 5.121 -9.981 5.359 1.00 . A A . 104 ILE HD11 1 1
3 5186 1 1 104 ILE HD12 H 6.439 -11.114 5.668 1.00 . A A . 104 ILE HD12 1 1
3 5187 1 1 104 ILE HD13 H 5.731 -10.998 4.054 1.00 . A A . 104 ILE HD13 1 1
3 5188 1 1 104 ILE HG12 H 7.244 -8.814 5.464 1.00 . A A . 104 ILE HG12 1 1
3 5189 1 1 104 ILE HG13 H 6.518 -8.725 3.860 1.00 . A A . 104 ILE HG13 1 1
3 5190 1 1 104 ILE HG21 H 7.587 -9.633 1.926 1.00 . A A . 104 ILE HG21 1 1
3 5191 1 1 104 ILE HG22 H 7.269 -11.233 2.579 1.00 . A A . 104 ILE HG22 1 1
3 5192 1 1 104 ILE HG23 H 8.902 -10.802 2.069 1.00 . A A . 104 ILE HG23 1 1
3 5193 1 1 104 ILE N N 9.297 -10.544 6.129 1.00 . A A . 104 ILE N 1 1
3 5194 1 1 104 ILE O O 11.229 -10.769 4.164 1.00 . A A . 104 ILE O 1 1
3 5195 1 1 105 VAL C C 11.380 -13.085 1.607 1.00 . A A . 105 VAL C 1 1
3 5196 1 1 105 VAL CA C 11.418 -13.264 3.125 1.00 . A A . 105 VAL CA 1 1
3 5197 1 1 105 VAL CB C 11.650 -14.741 3.559 1.00 . A A . 105 VAL CB 1 1
3 5198 1 1 105 VAL CG1 C 10.548 -15.665 3.096 1.00 . A A . 105 VAL CG1 1 1
3 5199 1 1 105 VAL CG2 C 13.011 -15.237 3.127 1.00 . A A . 105 VAL CG2 1 1
3 5200 1 1 105 VAL H H 9.405 -13.233 3.702 1.00 . A A . 105 VAL H 1 1
3 5201 1 1 105 VAL HA H 12.236 -12.659 3.491 1.00 . A A . 105 VAL HA 1 1
3 5202 1 1 105 VAL HB H 11.624 -14.756 4.638 1.00 . A A . 105 VAL HB 1 1
3 5203 1 1 105 VAL HG11 H 10.772 -16.675 3.405 1.00 . A A . 105 VAL HG11 1 1
3 5204 1 1 105 VAL HG12 H 9.609 -15.354 3.527 1.00 . A A . 105 VAL HG12 1 1
3 5205 1 1 105 VAL HG13 H 10.481 -15.622 2.019 1.00 . A A . 105 VAL HG13 1 1
3 5206 1 1 105 VAL HG21 H 13.126 -16.274 3.402 1.00 . A A . 105 VAL HG21 1 1
3 5207 1 1 105 VAL HG22 H 13.779 -14.646 3.604 1.00 . A A . 105 VAL HG22 1 1
3 5208 1 1 105 VAL HG23 H 13.098 -15.134 2.056 1.00 . A A . 105 VAL HG23 1 1
3 5209 1 1 105 VAL N N 10.236 -12.709 3.706 1.00 . A A . 105 VAL N 1 1
3 5210 1 1 105 VAL O O 10.381 -13.398 0.936 1.00 . A A . 105 VAL O 1 1
3 5211 1 1 106 ILE C C 13.929 -12.536 -0.805 1.00 . A A . 106 ILE C 1 1
3 5212 1 1 106 ILE CA C 12.542 -12.171 -0.313 1.00 . A A . 106 ILE CA 1 1
3 5213 1 1 106 ILE CB C 12.346 -10.609 -0.520 1.00 . A A . 106 ILE CB 1 1
3 5214 1 1 106 ILE CD1 C 13.448 -9.714 1.690 1.00 . A A . 106 ILE CD1 1 1
3 5215 1 1 106 ILE CG1 C 13.460 -9.743 0.178 1.00 . A A . 106 ILE CG1 1 1
3 5216 1 1 106 ILE CG2 C 10.957 -10.154 -0.102 1.00 . A A . 106 ILE CG2 1 1
3 5217 1 1 106 ILE H H 13.236 -12.398 1.638 1.00 . A A . 106 ILE H 1 1
3 5218 1 1 106 ILE HA H 11.791 -12.698 -0.882 1.00 . A A . 106 ILE HA 1 1
3 5219 1 1 106 ILE HB H 12.395 -10.427 -1.583 1.00 . A A . 106 ILE HB 1 1
3 5220 1 1 106 ILE HD11 H 14.226 -9.056 2.046 1.00 . A A . 106 ILE HD11 1 1
3 5221 1 1 106 ILE HD12 H 13.606 -10.709 2.078 1.00 . A A . 106 ILE HD12 1 1
3 5222 1 1 106 ILE HD13 H 12.486 -9.350 2.022 1.00 . A A . 106 ILE HD13 1 1
3 5223 1 1 106 ILE HG12 H 14.426 -10.127 -0.112 1.00 . A A . 106 ILE HG12 1 1
3 5224 1 1 106 ILE HG13 H 13.386 -8.723 -0.169 1.00 . A A . 106 ILE HG13 1 1
3 5225 1 1 106 ILE HG21 H 10.862 -9.090 -0.261 1.00 . A A . 106 ILE HG21 1 1
3 5226 1 1 106 ILE HG22 H 10.814 -10.376 0.945 1.00 . A A . 106 ILE HG22 1 1
3 5227 1 1 106 ILE HG23 H 10.215 -10.677 -0.686 1.00 . A A . 106 ILE HG23 1 1
3 5228 1 1 106 ILE N N 12.440 -12.544 1.083 1.00 . A A . 106 ILE N 1 1
3 5229 1 1 106 ILE O O 14.759 -12.965 0.008 1.00 . A A . 106 ILE O 1 1
3 5230 1 1 107 PRO C C 16.384 -11.405 -2.002 1.00 . A A . 107 PRO C 1 1
3 5231 1 1 107 PRO CA C 15.561 -12.539 -2.634 1.00 . A A . 107 PRO CA 1 1
3 5232 1 1 107 PRO CB C 15.412 -12.323 -4.154 1.00 . A A . 107 PRO CB 1 1
3 5233 1 1 107 PRO CD C 13.215 -12.396 -3.226 1.00 . A A . 107 PRO CD 1 1
3 5234 1 1 107 PRO CG C 14.020 -11.818 -4.346 1.00 . A A . 107 PRO CG 1 1
3 5235 1 1 107 PRO HA H 16.014 -13.494 -2.414 1.00 . A A . 107 PRO HA 1 1
3 5236 1 1 107 PRO HB2 H 16.141 -11.596 -4.481 1.00 . A A . 107 PRO HB2 1 1
3 5237 1 1 107 PRO HB3 H 15.569 -13.257 -4.675 1.00 . A A . 107 PRO HB3 1 1
3 5238 1 1 107 PRO HD2 H 12.374 -11.760 -2.990 1.00 . A A . 107 PRO HD2 1 1
3 5239 1 1 107 PRO HD3 H 12.869 -13.384 -3.490 1.00 . A A . 107 PRO HD3 1 1
3 5240 1 1 107 PRO HG2 H 14.013 -10.740 -4.293 1.00 . A A . 107 PRO HG2 1 1
3 5241 1 1 107 PRO HG3 H 13.635 -12.147 -5.300 1.00 . A A . 107 PRO HG3 1 1
3 5242 1 1 107 PRO N N 14.198 -12.466 -2.128 1.00 . A A . 107 PRO N 1 1
3 5243 1 1 107 PRO O O 16.173 -10.220 -2.299 1.00 . A A . 107 PRO O 1 1
3 5244 1 1 108 GLU C C 19.489 -10.873 -0.629 1.00 . A A . 108 GLU C 1 1
3 5245 1 1 108 GLU CA C 17.996 -10.798 -0.336 1.00 . A A . 108 GLU CA 1 1
3 5246 1 1 108 GLU CB C 17.658 -10.962 1.156 1.00 . A A . 108 GLU CB 1 1
3 5247 1 1 108 GLU CD C 17.268 -12.559 3.069 1.00 . A A . 108 GLU CD 1 1
3 5248 1 1 108 GLU CG C 17.664 -12.413 1.633 1.00 . A A . 108 GLU CG 1 1
3 5249 1 1 108 GLU H H 17.406 -12.714 -0.938 1.00 . A A . 108 GLU H 1 1
3 5250 1 1 108 GLU HA H 17.654 -9.822 -0.651 1.00 . A A . 108 GLU HA 1 1
3 5251 1 1 108 GLU HB2 H 18.379 -10.409 1.740 1.00 . A A . 108 GLU HB2 1 1
3 5252 1 1 108 GLU HB3 H 16.675 -10.552 1.334 1.00 . A A . 108 GLU HB3 1 1
3 5253 1 1 108 GLU HG2 H 16.962 -12.972 1.032 1.00 . A A . 108 GLU HG2 1 1
3 5254 1 1 108 GLU HG3 H 18.653 -12.826 1.495 1.00 . A A . 108 GLU HG3 1 1
3 5255 1 1 108 GLU N N 17.250 -11.759 -1.101 1.00 . A A . 108 GLU N 1 1
3 5256 1 1 108 GLU O O 20.231 -11.616 0.053 1.00 . A A . 108 GLU O 1 1
3 5257 1 1 108 GLU OXT O 19.926 -10.205 -1.579 1.00 . A A . 108 GLU OXT 1 1
3 5258 1 1 108 GLU OE1 O 18.117 -12.361 3.948 1.00 . A A . 108 GLU OE1 1 1
3 5259 1 1 108 GLU OE2 O 16.099 -12.897 3.352 1.00 . A A . 108 GLU OE2 1 1
4 5260 1 1 1 TYR C C -20.682 0.546 2.719 1.00 . A A . 1 TYR C 1 1
4 5261 1 1 1 TYR CA C -21.162 0.835 1.288 1.00 . A A . 1 TYR CA 1 1
4 5262 1 1 1 TYR CB C -22.337 -0.103 0.955 1.00 . A A . 1 TYR CB 1 1
4 5263 1 1 1 TYR CD1 C -23.834 1.209 -0.599 1.00 . A A . 1 TYR CD1 1 1
4 5264 1 1 1 TYR CD2 C -22.805 -0.770 -1.421 1.00 . A A . 1 TYR CD2 1 1
4 5265 1 1 1 TYR CE1 C -24.461 1.393 -1.820 1.00 . A A . 1 TYR CE1 1 1
4 5266 1 1 1 TYR CE2 C -23.418 -0.590 -2.638 1.00 . A A . 1 TYR CE2 1 1
4 5267 1 1 1 TYR CG C -22.996 0.125 -0.383 1.00 . A A . 1 TYR CG 1 1
4 5268 1 1 1 TYR CZ C -24.248 0.488 -2.835 1.00 . A A . 1 TYR CZ 1 1
4 5269 1 1 1 TYR H1 H -20.383 0.958 -0.648 1.00 . A A . 1 TYR H1 1 1
4 5270 1 1 1 TYR H2 H -19.640 -0.221 0.326 1.00 . A A . 1 TYR H2 1 1
4 5271 1 1 1 TYR H3 H -19.339 1.423 0.595 1.00 . A A . 1 TYR H3 1 1
4 5272 1 1 1 TYR HA H -21.511 1.857 1.256 1.00 . A A . 1 TYR HA 1 1
4 5273 1 1 1 TYR HB2 H -21.995 -1.125 0.979 1.00 . A A . 1 TYR HB2 1 1
4 5274 1 1 1 TYR HB3 H -23.091 0.014 1.720 1.00 . A A . 1 TYR HB3 1 1
4 5275 1 1 1 TYR HD1 H -23.994 1.916 0.200 1.00 . A A . 1 TYR HD1 1 1
4 5276 1 1 1 TYR HD2 H -22.154 -1.618 -1.270 1.00 . A A . 1 TYR HD2 1 1
4 5277 1 1 1 TYR HE1 H -25.111 2.242 -1.971 1.00 . A A . 1 TYR HE1 1 1
4 5278 1 1 1 TYR HE2 H -23.249 -1.299 -3.434 1.00 . A A . 1 TYR HE2 1 1
4 5279 1 1 1 TYR HH H -24.878 1.597 -4.272 1.00 . A A . 1 TYR HH 1 1
4 5280 1 1 1 TYR N N -20.067 0.725 0.315 1.00 . A A . 1 TYR N 1 1
4 5281 1 1 1 TYR O O -20.468 1.464 3.502 1.00 . A A . 1 TYR O 1 1
4 5282 1 1 1 TYR OH O -24.866 0.655 -4.056 1.00 . A A . 1 TYR OH 1 1
4 5283 1 1 2 THR C C -18.727 -1.524 4.588 1.00 . A A . 2 THR C 1 1
4 5284 1 1 2 THR CA C -20.171 -1.099 4.416 1.00 . A A . 2 THR CA 1 1
4 5285 1 1 2 THR CB C -21.094 -2.243 4.872 1.00 . A A . 2 THR CB 1 1
4 5286 1 1 2 THR CG2 C -22.487 -1.719 5.147 1.00 . A A . 2 THR CG2 1 1
4 5287 1 1 2 THR H H -20.599 -1.445 2.398 1.00 . A A . 2 THR H 1 1
4 5288 1 1 2 THR HA H -20.367 -0.254 5.060 1.00 . A A . 2 THR HA 1 1
4 5289 1 1 2 THR HB H -20.686 -2.679 5.774 1.00 . A A . 2 THR HB 1 1
4 5290 1 1 2 THR HG1 H -20.344 -3.803 3.868 1.00 . A A . 2 THR HG1 1 1
4 5291 1 1 2 THR HG21 H -22.908 -1.309 4.241 1.00 . A A . 2 THR HG21 1 1
4 5292 1 1 2 THR HG22 H -22.435 -0.948 5.901 1.00 . A A . 2 THR HG22 1 1
4 5293 1 1 2 THR HG23 H -23.110 -2.524 5.504 1.00 . A A . 2 THR HG23 1 1
4 5294 1 1 2 THR N N -20.501 -0.720 3.053 1.00 . A A . 2 THR N 1 1
4 5295 1 1 2 THR O O -18.100 -1.227 5.602 1.00 . A A . 2 THR O 1 1
4 5296 1 1 2 THR OG1 O -21.154 -3.261 3.837 1.00 . A A . 2 THR OG1 1 1
4 5297 1 1 3 ASP C C -16.469 -3.071 2.262 1.00 . A A . 3 ASP C 1 1
4 5298 1 1 3 ASP CA C -16.911 -2.787 3.656 1.00 . A A . 3 ASP CA 1 1
4 5299 1 1 3 ASP CB C -16.985 -4.120 4.434 1.00 . A A . 3 ASP CB 1 1
4 5300 1 1 3 ASP CG C -17.793 -5.197 3.722 1.00 . A A . 3 ASP CG 1 1
4 5301 1 1 3 ASP H H -18.664 -2.219 2.725 1.00 . A A . 3 ASP H 1 1
4 5302 1 1 3 ASP HA H -16.218 -2.122 4.149 1.00 . A A . 3 ASP HA 1 1
4 5303 1 1 3 ASP HB2 H -15.986 -4.500 4.578 1.00 . A A . 3 ASP HB2 1 1
4 5304 1 1 3 ASP HB3 H -17.438 -3.936 5.397 1.00 . A A . 3 ASP HB3 1 1
4 5305 1 1 3 ASP N N -18.204 -2.162 3.587 1.00 . A A . 3 ASP N 1 1
4 5306 1 1 3 ASP O O -17.310 -3.164 1.363 1.00 . A A . 3 ASP O 1 1
4 5307 1 1 3 ASP OD1 O -19.050 -5.046 3.609 1.00 . A A . 3 ASP OD1 1 1
4 5308 1 1 3 ASP OD2 O -17.197 -6.222 3.286 1.00 . A A . 3 ASP OD2 1 1
4 5309 1 1 4 LYS C C -14.668 -2.308 -0.187 1.00 . A A . 4 LYS C 1 1
4 5310 1 1 4 LYS CA C -14.531 -3.450 0.788 1.00 . A A . 4 LYS CA 1 1
4 5311 1 1 4 LYS CB C -14.942 -4.772 0.177 1.00 . A A . 4 LYS CB 1 1
4 5312 1 1 4 LYS CD C -15.029 -7.218 0.490 1.00 . A A . 4 LYS CD 1 1
4 5313 1 1 4 LYS CE C -14.696 -8.334 1.459 1.00 . A A . 4 LYS CE 1 1
4 5314 1 1 4 LYS CG C -14.495 -5.924 1.009 1.00 . A A . 4 LYS CG 1 1
4 5315 1 1 4 LYS H H -14.612 -3.107 2.887 1.00 . A A . 4 LYS H 1 1
4 5316 1 1 4 LYS HA H -13.485 -3.508 1.054 1.00 . A A . 4 LYS HA 1 1
4 5317 1 1 4 LYS HB2 H -16.018 -4.799 0.094 1.00 . A A . 4 LYS HB2 1 1
4 5318 1 1 4 LYS HB3 H -14.501 -4.866 -0.804 1.00 . A A . 4 LYS HB3 1 1
4 5319 1 1 4 LYS HD2 H -16.097 -7.129 0.358 1.00 . A A . 4 LYS HD2 1 1
4 5320 1 1 4 LYS HD3 H -14.555 -7.406 -0.464 1.00 . A A . 4 LYS HD3 1 1
4 5321 1 1 4 LYS HE2 H -15.274 -9.210 1.202 1.00 . A A . 4 LYS HE2 1 1
4 5322 1 1 4 LYS HE3 H -13.643 -8.560 1.379 1.00 . A A . 4 LYS HE3 1 1
4 5323 1 1 4 LYS HG2 H -13.416 -5.965 1.005 1.00 . A A . 4 LYS HG2 1 1
4 5324 1 1 4 LYS HG3 H -14.848 -5.776 2.018 1.00 . A A . 4 LYS HG3 1 1
4 5325 1 1 4 LYS HZ1 H -15.004 -8.765 3.489 1.00 . A A . 4 LYS HZ1 1 1
4 5326 1 1 4 LYS HZ2 H -15.925 -7.452 2.955 1.00 . A A . 4 LYS HZ2 1 1
4 5327 1 1 4 LYS HZ3 H -14.245 -7.315 3.225 1.00 . A A . 4 LYS HZ3 1 1
4 5328 1 1 4 LYS N N -15.172 -3.188 2.084 1.00 . A A . 4 LYS N 1 1
4 5329 1 1 4 LYS NZ N -15.003 -7.937 2.862 1.00 . A A . 4 LYS NZ 1 1
4 5330 1 1 4 LYS O O -15.683 -1.641 -0.205 1.00 . A A . 4 LYS O 1 1
4 5331 1 1 5 TYR C C -13.481 0.404 -1.303 1.00 . A A . 5 TYR C 1 1
4 5332 1 1 5 TYR CA C -13.394 -0.960 -1.965 1.00 . A A . 5 TYR CA 1 1
4 5333 1 1 5 TYR CB C -14.240 -1.025 -3.296 1.00 . A A . 5 TYR CB 1 1
4 5334 1 1 5 TYR CD1 C -16.658 -0.379 -2.848 1.00 . A A . 5 TYR CD1 1 1
4 5335 1 1 5 TYR CD2 C -16.187 -2.671 -3.281 1.00 . A A . 5 TYR CD2 1 1
4 5336 1 1 5 TYR CE1 C -17.984 -0.674 -2.681 1.00 . A A . 5 TYR CE1 1 1
4 5337 1 1 5 TYR CE2 C -17.527 -2.975 -3.108 1.00 . A A . 5 TYR CE2 1 1
4 5338 1 1 5 TYR CG C -15.728 -1.361 -3.150 1.00 . A A . 5 TYR CG 1 1
4 5339 1 1 5 TYR CZ C -18.418 -1.965 -2.806 1.00 . A A . 5 TYR CZ 1 1
4 5340 1 1 5 TYR H H -12.878 -2.767 -0.923 1.00 . A A . 5 TYR H 1 1
4 5341 1 1 5 TYR HA H -12.349 -1.068 -2.215 1.00 . A A . 5 TYR HA 1 1
4 5342 1 1 5 TYR HB2 H -14.170 -0.036 -3.725 1.00 . A A . 5 TYR HB2 1 1
4 5343 1 1 5 TYR HB3 H -13.784 -1.663 -4.032 1.00 . A A . 5 TYR HB3 1 1
4 5344 1 1 5 TYR HD1 H -16.323 0.643 -2.749 1.00 . A A . 5 TYR HD1 1 1
4 5345 1 1 5 TYR HD2 H -15.483 -3.456 -3.516 1.00 . A A . 5 TYR HD2 1 1
4 5346 1 1 5 TYR HE1 H -18.679 0.116 -2.443 1.00 . A A . 5 TYR HE1 1 1
4 5347 1 1 5 TYR HE2 H -17.871 -3.994 -3.210 1.00 . A A . 5 TYR HE2 1 1
4 5348 1 1 5 TYR HH H -20.262 -1.613 -3.136 1.00 . A A . 5 TYR HH 1 1
4 5349 1 1 5 TYR N N -13.593 -2.095 -1.000 1.00 . A A . 5 TYR N 1 1
4 5350 1 1 5 TYR O O -12.522 1.154 -1.274 1.00 . A A . 5 TYR O 1 1
4 5351 1 1 5 TYR OH O -19.753 -2.248 -2.624 1.00 . A A . 5 TYR OH 1 1
4 5352 1 1 6 ASP C C -14.044 2.283 0.947 1.00 . A A . 6 ASP C 1 1
4 5353 1 1 6 ASP CA C -15.060 1.775 -0.036 1.00 . A A . 6 ASP CA 1 1
4 5354 1 1 6 ASP CB C -16.327 1.326 0.729 1.00 . A A . 6 ASP CB 1 1
4 5355 1 1 6 ASP CG C -17.108 2.409 1.417 1.00 . A A . 6 ASP CG 1 1
4 5356 1 1 6 ASP H H -15.169 -0.177 -0.675 1.00 . A A . 6 ASP H 1 1
4 5357 1 1 6 ASP HA H -15.362 2.538 -0.737 1.00 . A A . 6 ASP HA 1 1
4 5358 1 1 6 ASP HB2 H -16.996 0.847 0.030 1.00 . A A . 6 ASP HB2 1 1
4 5359 1 1 6 ASP HB3 H -16.035 0.591 1.464 1.00 . A A . 6 ASP HB3 1 1
4 5360 1 1 6 ASP N N -14.584 0.610 -0.701 1.00 . A A . 6 ASP N 1 1
4 5361 1 1 6 ASP O O -13.406 3.326 0.730 1.00 . A A . 6 ASP O 1 1
4 5362 1 1 6 ASP OD1 O -16.558 3.121 2.269 1.00 . A A . 6 ASP OD1 1 1
4 5363 1 1 6 ASP OD2 O -18.303 2.536 1.117 1.00 . A A . 6 ASP OD2 1 1
4 5364 1 1 7 LYS C C -11.864 1.053 3.480 1.00 . A A . 7 LYS C 1 1
4 5365 1 1 7 LYS CA C -13.056 1.948 3.074 1.00 . A A . 7 LYS CA 1 1
4 5366 1 1 7 LYS CB C -14.061 2.187 4.225 1.00 . A A . 7 LYS CB 1 1
4 5367 1 1 7 LYS CD C -15.823 1.270 5.813 1.00 . A A . 7 LYS CD 1 1
4 5368 1 1 7 LYS CE C -17.096 2.067 5.426 1.00 . A A . 7 LYS CE 1 1
4 5369 1 1 7 LYS CG C -14.871 0.968 4.644 1.00 . A A . 7 LYS CG 1 1
4 5370 1 1 7 LYS H H -14.001 0.521 1.837 1.00 . A A . 7 LYS H 1 1
4 5371 1 1 7 LYS HA H -12.691 2.909 2.753 1.00 . A A . 7 LYS HA 1 1
4 5372 1 1 7 LYS HB2 H -13.558 2.565 5.100 1.00 . A A . 7 LYS HB2 1 1
4 5373 1 1 7 LYS HB3 H -14.774 2.925 3.884 1.00 . A A . 7 LYS HB3 1 1
4 5374 1 1 7 LYS HD2 H -16.137 0.328 6.236 1.00 . A A . 7 LYS HD2 1 1
4 5375 1 1 7 LYS HD3 H -15.275 1.823 6.562 1.00 . A A . 7 LYS HD3 1 1
4 5376 1 1 7 LYS HE2 H -17.636 1.499 4.683 1.00 . A A . 7 LYS HE2 1 1
4 5377 1 1 7 LYS HE3 H -17.717 2.161 6.305 1.00 . A A . 7 LYS HE3 1 1
4 5378 1 1 7 LYS HG2 H -15.454 0.647 3.794 1.00 . A A . 7 LYS HG2 1 1
4 5379 1 1 7 LYS HG3 H -14.183 0.187 4.932 1.00 . A A . 7 LYS HG3 1 1
4 5380 1 1 7 LYS HZ1 H -16.142 3.993 5.384 1.00 . A A . 7 LYS HZ1 1 1
4 5381 1 1 7 LYS HZ2 H -17.727 3.958 4.805 1.00 . A A . 7 LYS HZ2 1 1
4 5382 1 1 7 LYS HZ3 H -16.553 3.337 3.863 1.00 . A A . 7 LYS HZ3 1 1
4 5383 1 1 7 LYS N N -13.761 1.467 1.928 1.00 . A A . 7 LYS N 1 1
4 5384 1 1 7 LYS NZ N -16.842 3.417 4.864 1.00 . A A . 7 LYS NZ 1 1
4 5385 1 1 7 LYS O O -11.148 0.537 2.602 1.00 . A A . 7 LYS O 1 1
4 5386 1 1 8 ILE C C -10.381 -1.308 5.156 1.00 . A A . 8 ILE C 1 1
4 5387 1 1 8 ILE CA C -10.520 0.203 5.487 1.00 . A A . 8 ILE CA 1 1
4 5388 1 1 8 ILE CB C -10.751 0.282 7.015 1.00 . A A . 8 ILE CB 1 1
4 5389 1 1 8 ILE CD1 C -12.440 -0.413 8.830 1.00 . A A . 8 ILE CD1 1 1
4 5390 1 1 8 ILE CG1 C -12.169 -0.247 7.353 1.00 . A A . 8 ILE CG1 1 1
4 5391 1 1 8 ILE CG2 C -10.551 1.705 7.524 1.00 . A A . 8 ILE CG2 1 1
4 5392 1 1 8 ILE H H -12.307 1.335 5.399 1.00 . A A . 8 ILE H 1 1
4 5393 1 1 8 ILE HA H -9.595 0.718 5.286 1.00 . A A . 8 ILE HA 1 1
4 5394 1 1 8 ILE HB H -10.025 -0.355 7.498 1.00 . A A . 8 ILE HB 1 1
4 5395 1 1 8 ILE HD11 H -13.440 -0.795 8.974 1.00 . A A . 8 ILE HD11 1 1
4 5396 1 1 8 ILE HD12 H -12.341 0.541 9.326 1.00 . A A . 8 ILE HD12 1 1
4 5397 1 1 8 ILE HD13 H -11.728 -1.109 9.242 1.00 . A A . 8 ILE HD13 1 1
4 5398 1 1 8 ILE HG12 H -12.889 0.470 6.982 1.00 . A A . 8 ILE HG12 1 1
4 5399 1 1 8 ILE HG13 H -12.332 -1.189 6.846 1.00 . A A . 8 ILE HG13 1 1
4 5400 1 1 8 ILE HG21 H -11.247 2.362 7.025 1.00 . A A . 8 ILE HG21 1 1
4 5401 1 1 8 ILE HG22 H -9.541 2.026 7.317 1.00 . A A . 8 ILE HG22 1 1
4 5402 1 1 8 ILE HG23 H -10.728 1.735 8.590 1.00 . A A . 8 ILE HG23 1 1
4 5403 1 1 8 ILE N N -11.652 0.920 4.802 1.00 . A A . 8 ILE N 1 1
4 5404 1 1 8 ILE O O -9.951 -2.088 5.987 1.00 . A A . 8 ILE O 1 1
4 5405 1 1 9 ASN C C -9.101 -3.321 2.918 1.00 . A A . 9 ASN C 1 1
4 5406 1 1 9 ASN CA C -10.473 -3.058 3.536 1.00 . A A . 9 ASN CA 1 1
4 5407 1 1 9 ASN CB C -11.569 -3.404 2.530 1.00 . A A . 9 ASN CB 1 1
4 5408 1 1 9 ASN CG C -11.318 -2.930 1.102 1.00 . A A . 9 ASN CG 1 1
4 5409 1 1 9 ASN H H -10.798 -0.957 3.304 1.00 . A A . 9 ASN H 1 1
4 5410 1 1 9 ASN HA H -10.587 -3.672 4.418 1.00 . A A . 9 ASN HA 1 1
4 5411 1 1 9 ASN HB2 H -11.704 -4.474 2.498 1.00 . A A . 9 ASN HB2 1 1
4 5412 1 1 9 ASN HB3 H -12.493 -2.950 2.855 1.00 . A A . 9 ASN HB3 1 1
4 5413 1 1 9 ASN HD21 H -10.676 -1.044 1.573 1.00 . A A . 9 ASN HD21 1 1
4 5414 1 1 9 ASN HD22 H -10.641 -1.564 -0.071 1.00 . A A . 9 ASN HD22 1 1
4 5415 1 1 9 ASN N N -10.566 -1.663 3.942 1.00 . A A . 9 ASN N 1 1
4 5416 1 1 9 ASN ND2 N -10.850 -1.709 0.872 1.00 . A A . 9 ASN ND2 1 1
4 5417 1 1 9 ASN O O -8.919 -4.253 2.156 1.00 . A A . 9 ASN O 1 1
4 5418 1 1 9 ASN OD1 O -11.673 -3.630 0.185 1.00 . A A . 9 ASN OD1 1 1
4 5419 1 1 10 LEU C C -6.169 -3.865 2.657 1.00 . A A . 10 LEU C 1 1
4 5420 1 1 10 LEU CA C -6.759 -2.477 2.839 1.00 . A A . 10 LEU CA 1 1
4 5421 1 1 10 LEU CB C -5.914 -1.747 3.865 1.00 . A A . 10 LEU CB 1 1
4 5422 1 1 10 LEU CD1 C -5.862 -0.058 5.650 1.00 . A A . 10 LEU CD1 1 1
4 5423 1 1 10 LEU CD2 C -6.051 0.654 3.295 1.00 . A A . 10 LEU CD2 1 1
4 5424 1 1 10 LEU CG C -6.435 -0.398 4.306 1.00 . A A . 10 LEU CG 1 1
4 5425 1 1 10 LEU H H -8.387 -1.952 4.109 1.00 . A A . 10 LEU H 1 1
4 5426 1 1 10 LEU HA H -6.726 -1.919 1.915 1.00 . A A . 10 LEU HA 1 1
4 5427 1 1 10 LEU HB2 H -5.778 -2.373 4.733 1.00 . A A . 10 LEU HB2 1 1
4 5428 1 1 10 LEU HB3 H -4.940 -1.583 3.427 1.00 . A A . 10 LEU HB3 1 1
4 5429 1 1 10 LEU HD11 H -6.241 0.900 5.975 1.00 . A A . 10 LEU HD11 1 1
4 5430 1 1 10 LEU HD12 H -4.784 -0.029 5.587 1.00 . A A . 10 LEU HD12 1 1
4 5431 1 1 10 LEU HD13 H -6.145 -0.816 6.366 1.00 . A A . 10 LEU HD13 1 1
4 5432 1 1 10 LEU HD21 H -6.541 0.428 2.359 1.00 . A A . 10 LEU HD21 1 1
4 5433 1 1 10 LEU HD22 H -4.977 0.653 3.165 1.00 . A A . 10 LEU HD22 1 1
4 5434 1 1 10 LEU HD23 H -6.373 1.619 3.664 1.00 . A A . 10 LEU HD23 1 1
4 5435 1 1 10 LEU HG H -7.511 -0.411 4.381 1.00 . A A . 10 LEU HG 1 1
4 5436 1 1 10 LEU N N -8.143 -2.528 3.355 1.00 . A A . 10 LEU N 1 1
4 5437 1 1 10 LEU O O -5.681 -4.218 1.596 1.00 . A A . 10 LEU O 1 1
4 5438 1 1 11 GLN C C -6.456 -6.955 2.846 1.00 . A A . 11 GLN C 1 1
4 5439 1 1 11 GLN CA C -5.677 -5.954 3.702 1.00 . A A . 11 GLN CA 1 1
4 5440 1 1 11 GLN CB C -5.510 -6.417 5.144 1.00 . A A . 11 GLN CB 1 1
4 5441 1 1 11 GLN CD C -3.291 -7.578 4.646 1.00 . A A . 11 GLN CD 1 1
4 5442 1 1 11 GLN CG C -4.667 -7.662 5.317 1.00 . A A . 11 GLN CG 1 1
4 5443 1 1 11 GLN H H -6.784 -4.350 4.464 1.00 . A A . 11 GLN H 1 1
4 5444 1 1 11 GLN HA H -4.693 -5.847 3.267 1.00 . A A . 11 GLN HA 1 1
4 5445 1 1 11 GLN HB2 H -5.056 -5.622 5.717 1.00 . A A . 11 GLN HB2 1 1
4 5446 1 1 11 GLN HB3 H -6.492 -6.616 5.548 1.00 . A A . 11 GLN HB3 1 1
4 5447 1 1 11 GLN HE21 H -3.217 -5.558 4.757 1.00 . A A . 11 GLN HE21 1 1
4 5448 1 1 11 GLN HE22 H -1.853 -6.292 4.070 1.00 . A A . 11 GLN HE22 1 1
4 5449 1 1 11 GLN HG2 H -4.519 -7.836 6.372 1.00 . A A . 11 GLN HG2 1 1
4 5450 1 1 11 GLN HG3 H -5.205 -8.497 4.890 1.00 . A A . 11 GLN HG3 1 1
4 5451 1 1 11 GLN N N -6.277 -4.656 3.685 1.00 . A A . 11 GLN N 1 1
4 5452 1 1 11 GLN NE2 N -2.743 -6.368 4.470 1.00 . A A . 11 GLN NE2 1 1
4 5453 1 1 11 GLN O O -5.865 -7.877 2.252 1.00 . A A . 11 GLN O 1 1
4 5454 1 1 11 GLN OE1 O -2.745 -8.594 4.257 1.00 . A A . 11 GLN OE1 1 1
4 5455 1 1 12 GLU C C -8.287 -7.396 0.465 1.00 . A A . 12 GLU C 1 1
4 5456 1 1 12 GLU CA C -8.588 -7.625 1.926 1.00 . A A . 12 GLU CA 1 1
4 5457 1 1 12 GLU CB C -10.086 -7.418 2.205 1.00 . A A . 12 GLU CB 1 1
4 5458 1 1 12 GLU CD C -11.961 -7.676 3.878 1.00 . A A . 12 GLU CD 1 1
4 5459 1 1 12 GLU CG C -10.470 -7.542 3.673 1.00 . A A . 12 GLU CG 1 1
4 5460 1 1 12 GLU H H -8.176 -5.895 3.031 1.00 . A A . 12 GLU H 1 1
4 5461 1 1 12 GLU HA H -8.303 -8.635 2.183 1.00 . A A . 12 GLU HA 1 1
4 5462 1 1 12 GLU HB2 H -10.362 -6.428 1.871 1.00 . A A . 12 GLU HB2 1 1
4 5463 1 1 12 GLU HB3 H -10.654 -8.143 1.642 1.00 . A A . 12 GLU HB3 1 1
4 5464 1 1 12 GLU HG2 H -9.990 -8.417 4.087 1.00 . A A . 12 GLU HG2 1 1
4 5465 1 1 12 GLU HG3 H -10.124 -6.664 4.199 1.00 . A A . 12 GLU HG3 1 1
4 5466 1 1 12 GLU N N -7.762 -6.722 2.699 1.00 . A A . 12 GLU N 1 1
4 5467 1 1 12 GLU O O -8.514 -8.268 -0.384 1.00 . A A . 12 GLU O 1 1
4 5468 1 1 12 GLU OE1 O -12.706 -6.694 3.709 1.00 . A A . 12 GLU OE1 1 1
4 5469 1 1 12 GLU OE2 O -12.423 -8.796 4.184 1.00 . A A . 12 GLU OE2 1 1
4 5470 1 1 13 ILE C C -6.132 -6.614 -1.498 1.00 . A A . 13 ILE C 1 1
4 5471 1 1 13 ILE CA C -7.340 -5.837 -1.121 1.00 . A A . 13 ILE CA 1 1
4 5472 1 1 13 ILE CB C -6.997 -4.342 -1.246 1.00 . A A . 13 ILE CB 1 1
4 5473 1 1 13 ILE CD1 C -9.426 -3.787 -1.647 1.00 . A A . 13 ILE CD1 1 1
4 5474 1 1 13 ILE CG1 C -8.178 -3.454 -0.909 1.00 . A A . 13 ILE CG1 1 1
4 5475 1 1 13 ILE CG2 C -6.495 -4.040 -2.629 1.00 . A A . 13 ILE CG2 1 1
4 5476 1 1 13 ILE H H -7.663 -5.565 0.928 1.00 . A A . 13 ILE H 1 1
4 5477 1 1 13 ILE HA H -8.119 -6.069 -1.827 1.00 . A A . 13 ILE HA 1 1
4 5478 1 1 13 ILE HB H -6.192 -4.132 -0.557 1.00 . A A . 13 ILE HB 1 1
4 5479 1 1 13 ILE HD11 H -10.175 -3.034 -1.452 1.00 . A A . 13 ILE HD11 1 1
4 5480 1 1 13 ILE HD12 H -9.785 -4.744 -1.300 1.00 . A A . 13 ILE HD12 1 1
4 5481 1 1 13 ILE HD13 H -9.221 -3.833 -2.707 1.00 . A A . 13 ILE HD13 1 1
4 5482 1 1 13 ILE HG12 H -8.395 -3.464 0.147 1.00 . A A . 13 ILE HG12 1 1
4 5483 1 1 13 ILE HG13 H -7.916 -2.454 -1.223 1.00 . A A . 13 ILE HG13 1 1
4 5484 1 1 13 ILE HG21 H -7.284 -4.312 -3.313 1.00 . A A . 13 ILE HG21 1 1
4 5485 1 1 13 ILE HG22 H -5.607 -4.622 -2.830 1.00 . A A . 13 ILE HG22 1 1
4 5486 1 1 13 ILE HG23 H -6.282 -2.986 -2.722 1.00 . A A . 13 ILE HG23 1 1
4 5487 1 1 13 ILE N N -7.759 -6.207 0.191 1.00 . A A . 13 ILE N 1 1
4 5488 1 1 13 ILE O O -6.202 -7.465 -2.348 1.00 . A A . 13 ILE O 1 1
4 5489 1 1 14 LEU C C -3.785 -8.453 -1.207 1.00 . A A . 14 LEU C 1 1
4 5490 1 1 14 LEU CA C -3.725 -6.953 -1.029 1.00 . A A . 14 LEU CA 1 1
4 5491 1 1 14 LEU CB C -2.809 -6.659 0.138 1.00 . A A . 14 LEU CB 1 1
4 5492 1 1 14 LEU CD1 C -3.024 -4.120 -0.024 1.00 . A A . 14 LEU CD1 1 1
4 5493 1 1 14 LEU CD2 C -1.474 -5.180 1.561 1.00 . A A . 14 LEU CD2 1 1
4 5494 1 1 14 LEU CG C -2.098 -5.303 0.210 1.00 . A A . 14 LEU CG 1 1
4 5495 1 1 14 LEU H H -5.106 -5.677 -0.074 1.00 . A A . 14 LEU H 1 1
4 5496 1 1 14 LEU HA H -3.290 -6.502 -1.909 1.00 . A A . 14 LEU HA 1 1
4 5497 1 1 14 LEU HB2 H -3.364 -6.796 1.053 1.00 . A A . 14 LEU HB2 1 1
4 5498 1 1 14 LEU HB3 H -2.049 -7.424 0.090 1.00 . A A . 14 LEU HB3 1 1
4 5499 1 1 14 LEU HD11 H -2.458 -3.203 0.049 1.00 . A A . 14 LEU HD11 1 1
4 5500 1 1 14 LEU HD12 H -3.802 -4.124 0.725 1.00 . A A . 14 LEU HD12 1 1
4 5501 1 1 14 LEU HD13 H -3.469 -4.198 -1.003 1.00 . A A . 14 LEU HD13 1 1
4 5502 1 1 14 LEU HD21 H -0.782 -5.988 1.753 1.00 . A A . 14 LEU HD21 1 1
4 5503 1 1 14 LEU HD22 H -2.230 -5.181 2.333 1.00 . A A . 14 LEU HD22 1 1
4 5504 1 1 14 LEU HD23 H -0.928 -4.250 1.607 1.00 . A A . 14 LEU HD23 1 1
4 5505 1 1 14 LEU HG H -1.296 -5.268 -0.513 1.00 . A A . 14 LEU HG 1 1
4 5506 1 1 14 LEU N N -5.039 -6.346 -0.792 1.00 . A A . 14 LEU N 1 1
4 5507 1 1 14 LEU O O -3.016 -9.025 -1.972 1.00 . A A . 14 LEU O 1 1
4 5508 1 1 15 GLU C C -5.518 -11.041 -1.808 1.00 . A A . 15 GLU C 1 1
4 5509 1 1 15 GLU CA C -4.816 -10.494 -0.521 1.00 . A A . 15 GLU CA 1 1
4 5510 1 1 15 GLU CB C -5.490 -10.928 0.784 1.00 . A A . 15 GLU CB 1 1
4 5511 1 1 15 GLU CD C -6.216 -12.762 2.311 1.00 . A A . 15 GLU CD 1 1
4 5512 1 1 15 GLU CG C -5.706 -12.416 0.945 1.00 . A A . 15 GLU CG 1 1
4 5513 1 1 15 GLU H H -5.272 -8.542 0.083 1.00 . A A . 15 GLU H 1 1
4 5514 1 1 15 GLU HA H -3.810 -10.888 -0.513 1.00 . A A . 15 GLU HA 1 1
4 5515 1 1 15 GLU HB2 H -4.843 -10.597 1.589 1.00 . A A . 15 GLU HB2 1 1
4 5516 1 1 15 GLU HB3 H -6.439 -10.420 0.871 1.00 . A A . 15 GLU HB3 1 1
4 5517 1 1 15 GLU HG2 H -6.427 -12.750 0.213 1.00 . A A . 15 GLU HG2 1 1
4 5518 1 1 15 GLU HG3 H -4.766 -12.925 0.788 1.00 . A A . 15 GLU HG3 1 1
4 5519 1 1 15 GLU N N -4.683 -9.073 -0.499 1.00 . A A . 15 GLU N 1 1
4 5520 1 1 15 GLU O O -5.369 -12.232 -2.145 1.00 . A A . 15 GLU O 1 1
4 5521 1 1 15 GLU OE1 O -5.397 -12.937 3.226 1.00 . A A . 15 GLU OE1 1 1
4 5522 1 1 15 GLU OE2 O -7.431 -12.874 2.507 1.00 . A A . 15 GLU OE2 1 1
4 5523 1 1 16 ASN C C -6.888 -9.641 -4.871 1.00 . A A . 16 ASN C 1 1
4 5524 1 1 16 ASN CA C -6.989 -10.638 -3.724 1.00 . A A . 16 ASN CA 1 1
4 5525 1 1 16 ASN CB C -8.487 -10.740 -3.372 1.00 . A A . 16 ASN CB 1 1
4 5526 1 1 16 ASN CG C -8.812 -11.611 -2.185 1.00 . A A . 16 ASN CG 1 1
4 5527 1 1 16 ASN H H -6.187 -9.220 -2.351 1.00 . A A . 16 ASN H 1 1
4 5528 1 1 16 ASN HA H -6.642 -11.610 -4.036 1.00 . A A . 16 ASN HA 1 1
4 5529 1 1 16 ASN HB2 H -8.854 -9.750 -3.155 1.00 . A A . 16 ASN HB2 1 1
4 5530 1 1 16 ASN HB3 H -9.015 -11.123 -4.233 1.00 . A A . 16 ASN HB3 1 1
4 5531 1 1 16 ASN HD21 H -8.742 -10.047 -0.950 1.00 . A A . 16 ASN HD21 1 1
4 5532 1 1 16 ASN HD22 H -9.105 -11.584 -0.246 1.00 . A A . 16 ASN HD22 1 1
4 5533 1 1 16 ASN N N -6.210 -10.184 -2.556 1.00 . A A . 16 ASN N 1 1
4 5534 1 1 16 ASN ND2 N -8.893 -11.019 -1.021 1.00 . A A . 16 ASN ND2 1 1
4 5535 1 1 16 ASN O O -7.317 -8.511 -4.719 1.00 . A A . 16 ASN O 1 1
4 5536 1 1 16 ASN OD1 O -9.030 -12.806 -2.323 1.00 . A A . 16 ASN OD1 1 1
4 5537 1 1 17 LYS C C -7.639 -8.535 -7.596 1.00 . A A . 17 LYS C 1 1
4 5538 1 1 17 LYS CA C -6.292 -9.181 -7.222 1.00 . A A . 17 LYS CA 1 1
4 5539 1 1 17 LYS CB C -5.636 -9.843 -8.471 1.00 . A A . 17 LYS CB 1 1
4 5540 1 1 17 LYS CD C -5.846 -12.346 -8.140 1.00 . A A . 17 LYS CD 1 1
4 5541 1 1 17 LYS CE C -6.385 -13.659 -8.670 1.00 . A A . 17 LYS CE 1 1
4 5542 1 1 17 LYS CG C -6.249 -11.151 -8.991 1.00 . A A . 17 LYS CG 1 1
4 5543 1 1 17 LYS H H -5.952 -10.945 -6.064 1.00 . A A . 17 LYS H 1 1
4 5544 1 1 17 LYS HA H -5.663 -8.358 -6.915 1.00 . A A . 17 LYS HA 1 1
4 5545 1 1 17 LYS HB2 H -5.682 -9.130 -9.280 1.00 . A A . 17 LYS HB2 1 1
4 5546 1 1 17 LYS HB3 H -4.596 -10.021 -8.241 1.00 . A A . 17 LYS HB3 1 1
4 5547 1 1 17 LYS HD2 H -4.769 -12.411 -8.130 1.00 . A A . 17 LYS HD2 1 1
4 5548 1 1 17 LYS HD3 H -6.208 -12.204 -7.133 1.00 . A A . 17 LYS HD3 1 1
4 5549 1 1 17 LYS HE2 H -7.463 -13.620 -8.656 1.00 . A A . 17 LYS HE2 1 1
4 5550 1 1 17 LYS HE3 H -6.042 -13.806 -9.683 1.00 . A A . 17 LYS HE3 1 1
4 5551 1 1 17 LYS HG2 H -7.324 -11.045 -8.990 1.00 . A A . 17 LYS HG2 1 1
4 5552 1 1 17 LYS HG3 H -5.909 -11.305 -10.004 1.00 . A A . 17 LYS HG3 1 1
4 5553 1 1 17 LYS HZ1 H -6.276 -15.697 -8.210 1.00 . A A . 17 LYS HZ1 1 1
4 5554 1 1 17 LYS HZ2 H -6.266 -14.696 -6.850 1.00 . A A . 17 LYS HZ2 1 1
4 5555 1 1 17 LYS HZ3 H -4.896 -14.830 -7.810 1.00 . A A . 17 LYS HZ3 1 1
4 5556 1 1 17 LYS N N -6.362 -10.058 -6.026 1.00 . A A . 17 LYS N 1 1
4 5557 1 1 17 LYS NZ N -5.935 -14.791 -7.833 1.00 . A A . 17 LYS NZ 1 1
4 5558 1 1 17 LYS O O -7.675 -7.384 -8.002 1.00 . A A . 17 LYS O 1 1
4 5559 1 1 18 ARG C C -10.393 -7.547 -6.716 1.00 . A A . 18 ARG C 1 1
4 5560 1 1 18 ARG CA C -10.069 -8.678 -7.707 1.00 . A A . 18 ARG CA 1 1
4 5561 1 1 18 ARG CB C -11.171 -9.755 -7.733 1.00 . A A . 18 ARG CB 1 1
4 5562 1 1 18 ARG CD C -12.330 -11.681 -6.613 1.00 . A A . 18 ARG CD 1 1
4 5563 1 1 18 ARG CG C -11.387 -10.503 -6.427 1.00 . A A . 18 ARG CG 1 1
4 5564 1 1 18 ARG CZ C -13.138 -13.634 -5.299 1.00 . A A . 18 ARG CZ 1 1
4 5565 1 1 18 ARG H H -8.666 -10.191 -7.134 1.00 . A A . 18 ARG H 1 1
4 5566 1 1 18 ARG HA H -9.990 -8.225 -8.685 1.00 . A A . 18 ARG HA 1 1
4 5567 1 1 18 ARG HB2 H -12.102 -9.275 -7.989 1.00 . A A . 18 ARG HB2 1 1
4 5568 1 1 18 ARG HB3 H -10.931 -10.474 -8.501 1.00 . A A . 18 ARG HB3 1 1
4 5569 1 1 18 ARG HD2 H -13.310 -11.308 -6.874 1.00 . A A . 18 ARG HD2 1 1
4 5570 1 1 18 ARG HD3 H -11.956 -12.300 -7.416 1.00 . A A . 18 ARG HD3 1 1
4 5571 1 1 18 ARG HE H -11.948 -12.175 -4.607 1.00 . A A . 18 ARG HE 1 1
4 5572 1 1 18 ARG HG2 H -10.447 -10.839 -6.019 1.00 . A A . 18 ARG HG2 1 1
4 5573 1 1 18 ARG HG3 H -11.843 -9.818 -5.728 1.00 . A A . 18 ARG HG3 1 1
4 5574 1 1 18 ARG HH11 H -13.863 -13.622 -7.219 1.00 . A A . 18 ARG HH11 1 1
4 5575 1 1 18 ARG HH12 H -14.366 -14.937 -6.257 1.00 . A A . 18 ARG HH12 1 1
4 5576 1 1 18 ARG HH21 H -12.623 -13.982 -3.362 1.00 . A A . 18 ARG HH21 1 1
4 5577 1 1 18 ARG HH22 H -13.645 -15.165 -4.048 1.00 . A A . 18 ARG HH22 1 1
4 5578 1 1 18 ARG N N -8.746 -9.257 -7.422 1.00 . A A . 18 ARG N 1 1
4 5579 1 1 18 ARG NE N -12.441 -12.497 -5.398 1.00 . A A . 18 ARG NE 1 1
4 5580 1 1 18 ARG NH1 N -13.830 -14.091 -6.333 1.00 . A A . 18 ARG NH1 1 1
4 5581 1 1 18 ARG NH2 N -13.139 -14.305 -4.162 1.00 . A A . 18 ARG NH2 1 1
4 5582 1 1 18 ARG O O -11.079 -6.574 -7.046 1.00 . A A . 18 ARG O 1 1
4 5583 1 1 19 LEU C C -9.071 -5.469 -4.819 1.00 . A A . 19 LEU C 1 1
4 5584 1 1 19 LEU CA C -10.040 -6.608 -4.552 1.00 . A A . 19 LEU CA 1 1
4 5585 1 1 19 LEU CB C -9.990 -7.092 -3.097 1.00 . A A . 19 LEU CB 1 1
4 5586 1 1 19 LEU CD1 C -12.365 -6.643 -2.384 1.00 . A A . 19 LEU CD1 1 1
4 5587 1 1 19 LEU CD2 C -11.786 -8.887 -3.264 1.00 . A A . 19 LEU CD2 1 1
4 5588 1 1 19 LEU CG C -11.278 -7.696 -2.482 1.00 . A A . 19 LEU CG 1 1
4 5589 1 1 19 LEU H H -9.292 -8.418 -5.297 1.00 . A A . 19 LEU H 1 1
4 5590 1 1 19 LEU HA H -11.023 -6.211 -4.759 1.00 . A A . 19 LEU HA 1 1
4 5591 1 1 19 LEU HB2 H -9.172 -7.780 -2.959 1.00 . A A . 19 LEU HB2 1 1
4 5592 1 1 19 LEU HB3 H -9.780 -6.197 -2.535 1.00 . A A . 19 LEU HB3 1 1
4 5593 1 1 19 LEU HD11 H -12.032 -5.838 -1.745 1.00 . A A . 19 LEU HD11 1 1
4 5594 1 1 19 LEU HD12 H -13.257 -7.090 -1.972 1.00 . A A . 19 LEU HD12 1 1
4 5595 1 1 19 LEU HD13 H -12.585 -6.256 -3.368 1.00 . A A . 19 LEU HD13 1 1
4 5596 1 1 19 LEU HD21 H -11.022 -9.647 -3.323 1.00 . A A . 19 LEU HD21 1 1
4 5597 1 1 19 LEU HD22 H -12.040 -8.551 -4.258 1.00 . A A . 19 LEU HD22 1 1
4 5598 1 1 19 LEU HD23 H -12.663 -9.287 -2.777 1.00 . A A . 19 LEU HD23 1 1
4 5599 1 1 19 LEU HG H -11.055 -8.014 -1.473 1.00 . A A . 19 LEU HG 1 1
4 5600 1 1 19 LEU N N -9.858 -7.649 -5.520 1.00 . A A . 19 LEU N 1 1
4 5601 1 1 19 LEU O O -9.392 -4.323 -4.535 1.00 . A A . 19 LEU O 1 1
4 5602 1 1 20 LEU C C -7.783 -3.856 -6.829 1.00 . A A . 20 LEU C 1 1
4 5603 1 1 20 LEU CA C -6.984 -4.723 -5.903 1.00 . A A . 20 LEU CA 1 1
4 5604 1 1 20 LEU CB C -5.739 -5.301 -6.644 1.00 . A A . 20 LEU CB 1 1
4 5605 1 1 20 LEU CD1 C -4.641 -6.645 -4.779 1.00 . A A . 20 LEU CD1 1 1
4 5606 1 1 20 LEU CD2 C -3.316 -5.965 -6.739 1.00 . A A . 20 LEU CD2 1 1
4 5607 1 1 20 LEU CG C -4.451 -5.580 -5.823 1.00 . A A . 20 LEU CG 1 1
4 5608 1 1 20 LEU H H -7.670 -6.724 -5.552 1.00 . A A . 20 LEU H 1 1
4 5609 1 1 20 LEU HA H -6.672 -4.108 -5.072 1.00 . A A . 20 LEU HA 1 1
4 5610 1 1 20 LEU HB2 H -6.036 -6.249 -7.071 1.00 . A A . 20 LEU HB2 1 1
4 5611 1 1 20 LEU HB3 H -5.487 -4.627 -7.450 1.00 . A A . 20 LEU HB3 1 1
4 5612 1 1 20 LEU HD11 H -3.726 -6.780 -4.221 1.00 . A A . 20 LEU HD11 1 1
4 5613 1 1 20 LEU HD12 H -4.900 -7.581 -5.248 1.00 . A A . 20 LEU HD12 1 1
4 5614 1 1 20 LEU HD13 H -5.429 -6.358 -4.100 1.00 . A A . 20 LEU HD13 1 1
4 5615 1 1 20 LEU HD21 H -3.583 -6.850 -7.298 1.00 . A A . 20 LEU HD21 1 1
4 5616 1 1 20 LEU HD22 H -2.435 -6.168 -6.148 1.00 . A A . 20 LEU HD22 1 1
4 5617 1 1 20 LEU HD23 H -3.112 -5.151 -7.417 1.00 . A A . 20 LEU HD23 1 1
4 5618 1 1 20 LEU HG H -4.160 -4.671 -5.316 1.00 . A A . 20 LEU HG 1 1
4 5619 1 1 20 LEU N N -7.899 -5.778 -5.421 1.00 . A A . 20 LEU N 1 1
4 5620 1 1 20 LEU O O -7.918 -2.646 -6.628 1.00 . A A . 20 LEU O 1 1
4 5621 1 1 21 GLU C C -10.459 -3.149 -8.015 1.00 . A A . 21 GLU C 1 1
4 5622 1 1 21 GLU CA C -9.339 -3.953 -8.699 1.00 . A A . 21 GLU CA 1 1
4 5623 1 1 21 GLU CB C -9.944 -5.069 -9.530 1.00 . A A . 21 GLU CB 1 1
4 5624 1 1 21 GLU CD C -8.473 -4.751 -11.504 1.00 . A A . 21 GLU CD 1 1
4 5625 1 1 21 GLU CG C -8.974 -5.725 -10.483 1.00 . A A . 21 GLU CG 1 1
4 5626 1 1 21 GLU H H -8.256 -5.500 -7.794 1.00 . A A . 21 GLU H 1 1
4 5627 1 1 21 GLU HA H -8.782 -3.308 -9.362 1.00 . A A . 21 GLU HA 1 1
4 5628 1 1 21 GLU HB2 H -10.308 -5.825 -8.850 1.00 . A A . 21 GLU HB2 1 1
4 5629 1 1 21 GLU HB3 H -10.779 -4.681 -10.086 1.00 . A A . 21 GLU HB3 1 1
4 5630 1 1 21 GLU HG2 H -8.130 -6.080 -9.910 1.00 . A A . 21 GLU HG2 1 1
4 5631 1 1 21 GLU HG3 H -9.442 -6.562 -10.980 1.00 . A A . 21 GLU HG3 1 1
4 5632 1 1 21 GLU N N -8.426 -4.532 -7.749 1.00 . A A . 21 GLU N 1 1
4 5633 1 1 21 GLU O O -10.903 -2.123 -8.550 1.00 . A A . 21 GLU O 1 1
4 5634 1 1 21 GLU OE1 O -9.252 -4.326 -12.365 1.00 . A A . 21 GLU OE1 1 1
4 5635 1 1 21 GLU OE2 O -7.284 -4.377 -11.470 1.00 . A A . 21 GLU OE2 1 1
4 5636 1 1 22 SER C C -11.538 -1.554 -5.540 1.00 . A A . 22 SER C 1 1
4 5637 1 1 22 SER CA C -11.955 -2.939 -6.121 1.00 . A A . 22 SER CA 1 1
4 5638 1 1 22 SER CB C -12.570 -3.888 -5.059 1.00 . A A . 22 SER CB 1 1
4 5639 1 1 22 SER H H -10.429 -4.351 -6.402 1.00 . A A . 22 SER H 1 1
4 5640 1 1 22 SER HA H -12.707 -2.737 -6.870 1.00 . A A . 22 SER HA 1 1
4 5641 1 1 22 SER HB2 H -11.930 -4.083 -4.210 1.00 . A A . 22 SER HB2 1 1
4 5642 1 1 22 SER HB3 H -13.492 -3.456 -4.700 1.00 . A A . 22 SER HB3 1 1
4 5643 1 1 22 SER HG H -12.306 -5.339 -6.376 1.00 . A A . 22 SER HG 1 1
4 5644 1 1 22 SER N N -10.875 -3.585 -6.826 1.00 . A A . 22 SER N 1 1
4 5645 1 1 22 SER O O -12.169 -0.537 -5.868 1.00 . A A . 22 SER O 1 1
4 5646 1 1 22 SER OG O -12.918 -5.138 -5.654 1.00 . A A . 22 SER OG 1 1
4 5647 1 1 23 TYR C C -9.161 0.645 -5.107 1.00 . A A . 23 TYR C 1 1
4 5648 1 1 23 TYR CA C -10.106 -0.133 -4.181 1.00 . A A . 23 TYR CA 1 1
4 5649 1 1 23 TYR CB C -9.653 -0.104 -2.649 1.00 . A A . 23 TYR CB 1 1
4 5650 1 1 23 TYR CD1 C -7.179 -0.716 -3.184 1.00 . A A . 23 TYR CD1 1 1
4 5651 1 1 23 TYR CD2 C -7.716 -0.007 -0.966 1.00 . A A . 23 TYR CD2 1 1
4 5652 1 1 23 TYR CE1 C -5.847 -0.841 -2.812 1.00 . A A . 23 TYR CE1 1 1
4 5653 1 1 23 TYR CE2 C -6.381 -0.134 -0.584 1.00 . A A . 23 TYR CE2 1 1
4 5654 1 1 23 TYR CG C -8.148 -0.296 -2.273 1.00 . A A . 23 TYR CG 1 1
4 5655 1 1 23 TYR CZ C -5.455 -0.552 -1.518 1.00 . A A . 23 TYR CZ 1 1
4 5656 1 1 23 TYR H H -9.904 -2.266 -4.547 1.00 . A A . 23 TYR H 1 1
4 5657 1 1 23 TYR HA H -11.043 0.401 -4.273 1.00 . A A . 23 TYR HA 1 1
4 5658 1 1 23 TYR HB2 H -9.878 0.903 -2.328 1.00 . A A . 23 TYR HB2 1 1
4 5659 1 1 23 TYR HB3 H -10.276 -0.753 -2.046 1.00 . A A . 23 TYR HB3 1 1
4 5660 1 1 23 TYR HD1 H -7.480 -0.947 -4.195 1.00 . A A . 23 TYR HD1 1 1
4 5661 1 1 23 TYR HD2 H -8.448 0.317 -0.242 1.00 . A A . 23 TYR HD2 1 1
4 5662 1 1 23 TYR HE1 H -5.114 -1.166 -3.537 1.00 . A A . 23 TYR HE1 1 1
4 5663 1 1 23 TYR HE2 H -6.069 0.098 0.431 1.00 . A A . 23 TYR HE2 1 1
4 5664 1 1 23 TYR HH H -3.592 -0.271 -1.836 1.00 . A A . 23 TYR HH 1 1
4 5665 1 1 23 TYR N N -10.448 -1.465 -4.730 1.00 . A A . 23 TYR N 1 1
4 5666 1 1 23 TYR O O -8.634 1.706 -4.758 1.00 . A A . 23 TYR O 1 1
4 5667 1 1 23 TYR OH O -4.137 -0.686 -1.162 1.00 . A A . 23 TYR OH 1 1
4 5668 1 1 24 MET C C -8.692 2.206 -7.645 1.00 . A A . 24 MET C 1 1
4 5669 1 1 24 MET CA C -8.178 0.824 -7.316 1.00 . A A . 24 MET CA 1 1
4 5670 1 1 24 MET CB C -7.881 0.018 -8.572 1.00 . A A . 24 MET CB 1 1
4 5671 1 1 24 MET CE C -3.867 -0.934 -8.048 1.00 . A A . 24 MET CE 1 1
4 5672 1 1 24 MET CG C -6.592 -0.778 -8.472 1.00 . A A . 24 MET CG 1 1
4 5673 1 1 24 MET H H -9.358 -0.758 -6.491 1.00 . A A . 24 MET H 1 1
4 5674 1 1 24 MET HA H -7.240 1.003 -6.811 1.00 . A A . 24 MET HA 1 1
4 5675 1 1 24 MET HB2 H -8.697 -0.668 -8.751 1.00 . A A . 24 MET HB2 1 1
4 5676 1 1 24 MET HB3 H -7.796 0.693 -9.409 1.00 . A A . 24 MET HB3 1 1
4 5677 1 1 24 MET HE1 H -2.929 -0.433 -7.859 1.00 . A A . 24 MET HE1 1 1
4 5678 1 1 24 MET HE2 H -4.073 -1.627 -7.246 1.00 . A A . 24 MET HE2 1 1
4 5679 1 1 24 MET HE3 H -3.807 -1.471 -8.982 1.00 . A A . 24 MET HE3 1 1
4 5680 1 1 24 MET HG2 H -6.686 -1.489 -7.663 1.00 . A A . 24 MET HG2 1 1
4 5681 1 1 24 MET HG3 H -6.422 -1.308 -9.397 1.00 . A A . 24 MET HG3 1 1
4 5682 1 1 24 MET N N -8.973 0.128 -6.309 1.00 . A A . 24 MET N 1 1
4 5683 1 1 24 MET O O -7.979 2.988 -8.202 1.00 . A A . 24 MET O 1 1
4 5684 1 1 24 MET SD S -5.178 0.282 -8.137 1.00 . A A . 24 MET SD 1 1
4 5685 1 1 25 ASP C C -9.766 4.864 -6.810 1.00 . A A . 25 ASP C 1 1
4 5686 1 1 25 ASP CA C -10.544 3.819 -7.544 1.00 . A A . 25 ASP CA 1 1
4 5687 1 1 25 ASP CB C -11.935 3.851 -6.989 1.00 . A A . 25 ASP CB 1 1
4 5688 1 1 25 ASP CG C -12.528 5.249 -6.870 1.00 . A A . 25 ASP CG 1 1
4 5689 1 1 25 ASP H H -10.505 1.752 -6.982 1.00 . A A . 25 ASP H 1 1
4 5690 1 1 25 ASP HA H -10.592 4.027 -8.603 1.00 . A A . 25 ASP HA 1 1
4 5691 1 1 25 ASP HB2 H -12.574 3.278 -7.644 1.00 . A A . 25 ASP HB2 1 1
4 5692 1 1 25 ASP HB3 H -11.938 3.390 -6.013 1.00 . A A . 25 ASP HB3 1 1
4 5693 1 1 25 ASP N N -9.955 2.471 -7.361 1.00 . A A . 25 ASP N 1 1
4 5694 1 1 25 ASP O O -9.306 5.825 -7.378 1.00 . A A . 25 ASP O 1 1
4 5695 1 1 25 ASP OD1 O -12.667 5.945 -7.884 1.00 . A A . 25 ASP OD1 1 1
4 5696 1 1 25 ASP OD2 O -12.870 5.654 -5.739 1.00 . A A . 25 ASP OD2 1 1
4 5697 1 1 26 CYS C C -7.488 5.569 -4.837 1.00 . A A . 26 CYS C 1 1
4 5698 1 1 26 CYS CA C -8.996 5.579 -4.717 1.00 . A A . 26 CYS CA 1 1
4 5699 1 1 26 CYS CB C -9.501 5.366 -3.303 1.00 . A A . 26 CYS CB 1 1
4 5700 1 1 26 CYS H H -9.925 3.795 -5.178 1.00 . A A . 26 CYS H 1 1
4 5701 1 1 26 CYS HA H -9.337 6.554 -5.031 1.00 . A A . 26 CYS HA 1 1
4 5702 1 1 26 CYS HB2 H -8.882 5.890 -2.593 1.00 . A A . 26 CYS HB2 1 1
4 5703 1 1 26 CYS HB3 H -10.512 5.741 -3.277 1.00 . A A . 26 CYS HB3 1 1
4 5704 1 1 26 CYS N N -9.609 4.639 -5.564 1.00 . A A . 26 CYS N 1 1
4 5705 1 1 26 CYS O O -6.843 6.597 -4.628 1.00 . A A . 26 CYS O 1 1
4 5706 1 1 26 CYS SG S -9.590 3.630 -2.773 1.00 . A A . 26 CYS SG 1 1
4 5707 1 1 27 VAL C C -5.025 4.823 -6.744 1.00 . A A . 27 VAL C 1 1
4 5708 1 1 27 VAL CA C -5.477 4.358 -5.333 1.00 . A A . 27 VAL CA 1 1
4 5709 1 1 27 VAL CB C -4.925 2.940 -5.018 1.00 . A A . 27 VAL CB 1 1
4 5710 1 1 27 VAL CG1 C -3.414 2.865 -5.234 1.00 . A A . 27 VAL CG1 1 1
4 5711 1 1 27 VAL CG2 C -5.267 2.561 -3.586 1.00 . A A . 27 VAL CG2 1 1
4 5712 1 1 27 VAL H H -7.464 3.611 -5.250 1.00 . A A . 27 VAL H 1 1
4 5713 1 1 27 VAL HA H -5.050 5.046 -4.616 1.00 . A A . 27 VAL HA 1 1
4 5714 1 1 27 VAL HB H -5.404 2.232 -5.678 1.00 . A A . 27 VAL HB 1 1
4 5715 1 1 27 VAL HG11 H -2.922 3.575 -4.586 1.00 . A A . 27 VAL HG11 1 1
4 5716 1 1 27 VAL HG12 H -3.067 1.869 -5.006 1.00 . A A . 27 VAL HG12 1 1
4 5717 1 1 27 VAL HG13 H -3.188 3.099 -6.264 1.00 . A A . 27 VAL HG13 1 1
4 5718 1 1 27 VAL HG21 H -4.815 3.270 -2.908 1.00 . A A . 27 VAL HG21 1 1
4 5719 1 1 27 VAL HG22 H -4.888 1.571 -3.373 1.00 . A A . 27 VAL HG22 1 1
4 5720 1 1 27 VAL HG23 H -6.339 2.575 -3.455 1.00 . A A . 27 VAL HG23 1 1
4 5721 1 1 27 VAL N N -6.915 4.417 -5.149 1.00 . A A . 27 VAL N 1 1
4 5722 1 1 27 VAL O O -4.212 5.729 -6.866 1.00 . A A . 27 VAL O 1 1
4 5723 1 1 28 LEU C C -6.165 5.407 -9.909 1.00 . A A . 28 LEU C 1 1
4 5724 1 1 28 LEU CA C -5.129 4.544 -9.161 1.00 . A A . 28 LEU CA 1 1
4 5725 1 1 28 LEU CB C -4.843 3.249 -9.935 1.00 . A A . 28 LEU CB 1 1
4 5726 1 1 28 LEU CD1 C -2.807 4.017 -11.189 1.00 . A A . 28 LEU CD1 1 1
4 5727 1 1 28 LEU CD2 C -4.111 2.046 -12.008 1.00 . A A . 28 LEU CD2 1 1
4 5728 1 1 28 LEU CG C -4.191 3.395 -11.311 1.00 . A A . 28 LEU CG 1 1
4 5729 1 1 28 LEU H H -6.256 3.533 -7.680 1.00 . A A . 28 LEU H 1 1
4 5730 1 1 28 LEU HA H -4.209 5.102 -9.083 1.00 . A A . 28 LEU HA 1 1
4 5731 1 1 28 LEU HB2 H -4.198 2.633 -9.325 1.00 . A A . 28 LEU HB2 1 1
4 5732 1 1 28 LEU HB3 H -5.783 2.730 -10.063 1.00 . A A . 28 LEU HB3 1 1
4 5733 1 1 28 LEU HD11 H -2.892 5.006 -10.764 1.00 . A A . 28 LEU HD11 1 1
4 5734 1 1 28 LEU HD12 H -2.353 4.081 -12.168 1.00 . A A . 28 LEU HD12 1 1
4 5735 1 1 28 LEU HD13 H -2.194 3.402 -10.545 1.00 . A A . 28 LEU HD13 1 1
4 5736 1 1 28 LEU HD21 H -5.109 1.646 -12.125 1.00 . A A . 28 LEU HD21 1 1
4 5737 1 1 28 LEU HD22 H -3.521 1.370 -11.406 1.00 . A A . 28 LEU HD22 1 1
4 5738 1 1 28 LEU HD23 H -3.652 2.166 -12.978 1.00 . A A . 28 LEU HD23 1 1
4 5739 1 1 28 LEU HG H -4.797 4.052 -11.914 1.00 . A A . 28 LEU HG 1 1
4 5740 1 1 28 LEU N N -5.558 4.211 -7.798 1.00 . A A . 28 LEU N 1 1
4 5741 1 1 28 LEU O O -5.817 6.278 -10.711 1.00 . A A . 28 LEU O 1 1
4 5742 1 1 29 GLY C C -9.294 4.884 -11.197 1.00 . A A . 29 GLY C 1 1
4 5743 1 1 29 GLY CA C -8.511 5.838 -10.300 1.00 . A A . 29 GLY CA 1 1
4 5744 1 1 29 GLY H H -7.631 4.505 -8.927 1.00 . A A . 29 GLY H 1 1
4 5745 1 1 29 GLY HA2 H -9.177 6.255 -9.558 1.00 . A A . 29 GLY HA2 1 1
4 5746 1 1 29 GLY HA3 H -8.109 6.637 -10.908 1.00 . A A . 29 GLY HA3 1 1
4 5747 1 1 29 GLY N N -7.422 5.163 -9.624 1.00 . A A . 29 GLY N 1 1
4 5748 1 1 29 GLY O O -9.497 5.168 -12.374 1.00 . A A . 29 GLY O 1 1
4 5749 1 1 30 LYS C C -11.873 2.420 -10.930 1.00 . A A . 30 LYS C 1 1
4 5750 1 1 30 LYS CA C -10.447 2.737 -11.455 1.00 . A A . 30 LYS CA 1 1
4 5751 1 1 30 LYS CB C -9.656 1.434 -11.630 1.00 . A A . 30 LYS CB 1 1
4 5752 1 1 30 LYS CD C -7.730 0.375 -12.918 1.00 . A A . 30 LYS CD 1 1
4 5753 1 1 30 LYS CE C -7.765 -0.893 -12.079 1.00 . A A . 30 LYS CE 1 1
4 5754 1 1 30 LYS CG C -8.248 1.621 -12.180 1.00 . A A . 30 LYS CG 1 1
4 5755 1 1 30 LYS H H -9.491 3.556 -9.715 1.00 . A A . 30 LYS H 1 1
4 5756 1 1 30 LYS HA H -10.567 3.181 -12.433 1.00 . A A . 30 LYS HA 1 1
4 5757 1 1 30 LYS HB2 H -9.577 0.970 -10.657 1.00 . A A . 30 LYS HB2 1 1
4 5758 1 1 30 LYS HB3 H -10.210 0.780 -12.284 1.00 . A A . 30 LYS HB3 1 1
4 5759 1 1 30 LYS HD2 H -8.342 0.214 -13.793 1.00 . A A . 30 LYS HD2 1 1
4 5760 1 1 30 LYS HD3 H -6.715 0.563 -13.234 1.00 . A A . 30 LYS HD3 1 1
4 5761 1 1 30 LYS HE2 H -7.138 -0.749 -11.212 1.00 . A A . 30 LYS HE2 1 1
4 5762 1 1 30 LYS HE3 H -8.780 -1.077 -11.762 1.00 . A A . 30 LYS HE3 1 1
4 5763 1 1 30 LYS HG2 H -8.259 2.458 -12.861 1.00 . A A . 30 LYS HG2 1 1
4 5764 1 1 30 LYS HG3 H -7.600 1.847 -11.344 1.00 . A A . 30 LYS HG3 1 1
4 5765 1 1 30 LYS HZ1 H -7.366 -2.943 -12.288 1.00 . A A . 30 LYS HZ1 1 1
4 5766 1 1 30 LYS HZ2 H -6.272 -1.939 -13.096 1.00 . A A . 30 LYS HZ2 1 1
4 5767 1 1 30 LYS HZ3 H -7.818 -2.177 -13.719 1.00 . A A . 30 LYS HZ3 1 1
4 5768 1 1 30 LYS N N -9.709 3.724 -10.652 1.00 . A A . 30 LYS N 1 1
4 5769 1 1 30 LYS NZ N -7.274 -2.059 -12.841 1.00 . A A . 30 LYS NZ 1 1
4 5770 1 1 30 LYS O O -12.858 2.886 -11.501 1.00 . A A . 30 LYS O 1 1
4 5771 1 1 31 GLY C C -14.061 2.202 -8.563 1.00 . A A . 31 GLY C 1 1
4 5772 1 1 31 GLY CA C -13.271 1.143 -9.318 1.00 . A A . 31 GLY CA 1 1
4 5773 1 1 31 GLY H H -11.141 1.355 -9.389 1.00 . A A . 31 GLY H 1 1
4 5774 1 1 31 GLY HA2 H -13.874 0.813 -10.150 1.00 . A A . 31 GLY HA2 1 1
4 5775 1 1 31 GLY HA3 H -13.095 0.303 -8.663 1.00 . A A . 31 GLY HA3 1 1
4 5776 1 1 31 GLY N N -11.962 1.623 -9.845 1.00 . A A . 31 GLY N 1 1
4 5777 1 1 31 GLY O O -14.286 3.288 -9.082 1.00 . A A . 31 GLY O 1 1
4 5778 1 1 32 LYS C C -14.956 2.747 -4.995 1.00 . A A . 32 LYS C 1 1
4 5779 1 1 32 LYS CA C -15.183 2.905 -6.514 1.00 . A A . 32 LYS CA 1 1
4 5780 1 1 32 LYS CB C -16.690 2.923 -6.857 1.00 . A A . 32 LYS CB 1 1
4 5781 1 1 32 LYS CD C -18.887 1.677 -7.022 1.00 . A A . 32 LYS CD 1 1
4 5782 1 1 32 LYS CE C -19.206 2.178 -8.433 1.00 . A A . 32 LYS CE 1 1
4 5783 1 1 32 LYS CG C -17.388 1.568 -6.752 1.00 . A A . 32 LYS CG 1 1
4 5784 1 1 32 LYS H H -14.264 1.039 -6.919 1.00 . A A . 32 LYS H 1 1
4 5785 1 1 32 LYS HA H -14.768 3.864 -6.789 1.00 . A A . 32 LYS HA 1 1
4 5786 1 1 32 LYS HB2 H -17.187 3.608 -6.184 1.00 . A A . 32 LYS HB2 1 1
4 5787 1 1 32 LYS HB3 H -16.800 3.287 -7.867 1.00 . A A . 32 LYS HB3 1 1
4 5788 1 1 32 LYS HD2 H -19.327 0.699 -6.900 1.00 . A A . 32 LYS HD2 1 1
4 5789 1 1 32 LYS HD3 H -19.319 2.355 -6.299 1.00 . A A . 32 LYS HD3 1 1
4 5790 1 1 32 LYS HE2 H -20.276 2.288 -8.523 1.00 . A A . 32 LYS HE2 1 1
4 5791 1 1 32 LYS HE3 H -18.741 3.142 -8.574 1.00 . A A . 32 LYS HE3 1 1
4 5792 1 1 32 LYS HG2 H -16.950 0.892 -7.471 1.00 . A A . 32 LYS HG2 1 1
4 5793 1 1 32 LYS HG3 H -17.237 1.178 -5.756 1.00 . A A . 32 LYS HG3 1 1
4 5794 1 1 32 LYS HZ1 H -17.716 1.091 -9.451 1.00 . A A . 32 LYS HZ1 1 1
4 5795 1 1 32 LYS HZ2 H -18.950 1.645 -10.429 1.00 . A A . 32 LYS HZ2 1 1
4 5796 1 1 32 LYS HZ3 H -19.202 0.321 -9.437 1.00 . A A . 32 LYS HZ3 1 1
4 5797 1 1 32 LYS N N -14.454 1.915 -7.319 1.00 . A A . 32 LYS N 1 1
4 5798 1 1 32 LYS NZ N -18.745 1.252 -9.489 1.00 . A A . 32 LYS NZ 1 1
4 5799 1 1 32 LYS O O -15.348 1.773 -4.403 1.00 . A A . 32 LYS O 1 1
4 5800 1 1 33 CYS C C -14.917 4.990 -2.461 1.00 . A A . 33 CYS C 1 1
4 5801 1 1 33 CYS CA C -14.096 3.780 -2.962 1.00 . A A . 33 CYS CA 1 1
4 5802 1 1 33 CYS CB C -12.621 4.033 -2.608 1.00 . A A . 33 CYS CB 1 1
4 5803 1 1 33 CYS H H -13.817 4.367 -4.967 1.00 . A A . 33 CYS H 1 1
4 5804 1 1 33 CYS HA H -14.439 2.861 -2.511 1.00 . A A . 33 CYS HA 1 1
4 5805 1 1 33 CYS HB2 H -12.364 5.062 -2.802 1.00 . A A . 33 CYS HB2 1 1
4 5806 1 1 33 CYS HB3 H -12.502 3.825 -1.549 1.00 . A A . 33 CYS HB3 1 1
4 5807 1 1 33 CYS N N -14.268 3.695 -4.409 1.00 . A A . 33 CYS N 1 1
4 5808 1 1 33 CYS O O -15.671 5.585 -3.236 1.00 . A A . 33 CYS O 1 1
4 5809 1 1 33 CYS SG S -11.400 2.977 -3.466 1.00 . A A . 33 CYS SG 1 1
4 5810 1 1 34 THR C C -14.313 7.597 -0.384 1.00 . A A . 34 THR C 1 1
4 5811 1 1 34 THR CA C -15.404 6.548 -0.665 1.00 . A A . 34 THR CA 1 1
4 5812 1 1 34 THR CB C -16.181 6.255 0.627 1.00 . A A . 34 THR CB 1 1
4 5813 1 1 34 THR CG2 C -17.548 5.681 0.320 1.00 . A A . 34 THR CG2 1 1
4 5814 1 1 34 THR H H -14.336 4.778 -0.523 1.00 . A A . 34 THR H 1 1
4 5815 1 1 34 THR HA H -16.084 6.932 -1.410 1.00 . A A . 34 THR HA 1 1
4 5816 1 1 34 THR HB H -16.293 7.181 1.170 1.00 . A A . 34 THR HB 1 1
4 5817 1 1 34 THR HG1 H -15.979 4.621 1.747 1.00 . A A . 34 THR HG1 1 1
4 5818 1 1 34 THR HG21 H -18.112 6.386 -0.273 1.00 . A A . 34 THR HG21 1 1
4 5819 1 1 34 THR HG22 H -18.071 5.484 1.244 1.00 . A A . 34 THR HG22 1 1
4 5820 1 1 34 THR HG23 H -17.431 4.759 -0.231 1.00 . A A . 34 THR HG23 1 1
4 5821 1 1 34 THR N N -14.802 5.333 -1.186 1.00 . A A . 34 THR N 1 1
4 5822 1 1 34 THR O O -13.112 7.246 -0.350 1.00 . A A . 34 THR O 1 1
4 5823 1 1 34 THR OG1 O -15.416 5.357 1.449 1.00 . A A . 34 THR OG1 1 1
4 5824 1 1 35 PRO C C -12.922 9.645 1.383 1.00 . A A . 35 PRO C 1 1
4 5825 1 1 35 PRO CA C -13.750 9.977 0.131 1.00 . A A . 35 PRO CA 1 1
4 5826 1 1 35 PRO CB C -14.651 11.201 0.379 1.00 . A A . 35 PRO CB 1 1
4 5827 1 1 35 PRO CD C -16.034 9.439 -0.472 1.00 . A A . 35 PRO CD 1 1
4 5828 1 1 35 PRO CG C -16.052 10.682 0.358 1.00 . A A . 35 PRO CG 1 1
4 5829 1 1 35 PRO HA H -13.071 10.181 -0.685 1.00 . A A . 35 PRO HA 1 1
4 5830 1 1 35 PRO HB2 H -14.405 11.636 1.337 1.00 . A A . 35 PRO HB2 1 1
4 5831 1 1 35 PRO HB3 H -14.491 11.931 -0.401 1.00 . A A . 35 PRO HB3 1 1
4 5832 1 1 35 PRO HD2 H -16.797 8.750 -0.139 1.00 . A A . 35 PRO HD2 1 1
4 5833 1 1 35 PRO HD3 H -16.172 9.678 -1.517 1.00 . A A . 35 PRO HD3 1 1
4 5834 1 1 35 PRO HG2 H -16.373 10.450 1.362 1.00 . A A . 35 PRO HG2 1 1
4 5835 1 1 35 PRO HG3 H -16.709 11.418 -0.083 1.00 . A A . 35 PRO HG3 1 1
4 5836 1 1 35 PRO N N -14.688 8.899 -0.230 1.00 . A A . 35 PRO N 1 1
4 5837 1 1 35 PRO O O -11.705 9.805 1.371 1.00 . A A . 35 PRO O 1 1
4 5838 1 1 36 GLU C C -11.834 7.691 3.390 1.00 . A A . 36 GLU C 1 1
4 5839 1 1 36 GLU CA C -12.905 8.736 3.695 1.00 . A A . 36 GLU CA 1 1
4 5840 1 1 36 GLU CB C -13.913 8.154 4.717 1.00 . A A . 36 GLU CB 1 1
4 5841 1 1 36 GLU CD C -15.484 6.224 5.282 1.00 . A A . 36 GLU CD 1 1
4 5842 1 1 36 GLU CG C -14.531 6.828 4.283 1.00 . A A . 36 GLU CG 1 1
4 5843 1 1 36 GLU H H -14.559 9.025 2.378 1.00 . A A . 36 GLU H 1 1
4 5844 1 1 36 GLU HA H -12.431 9.614 4.112 1.00 . A A . 36 GLU HA 1 1
4 5845 1 1 36 GLU HB2 H -13.409 8.002 5.661 1.00 . A A . 36 GLU HB2 1 1
4 5846 1 1 36 GLU HB3 H -14.712 8.866 4.863 1.00 . A A . 36 GLU HB3 1 1
4 5847 1 1 36 GLU HG2 H -15.054 6.974 3.349 1.00 . A A . 36 GLU HG2 1 1
4 5848 1 1 36 GLU HG3 H -13.700 6.149 4.128 1.00 . A A . 36 GLU HG3 1 1
4 5849 1 1 36 GLU N N -13.587 9.125 2.438 1.00 . A A . 36 GLU N 1 1
4 5850 1 1 36 GLU O O -10.751 7.665 4.000 1.00 . A A . 36 GLU O 1 1
4 5851 1 1 36 GLU OE1 O -16.619 6.698 5.393 1.00 . A A . 36 GLU OE1 1 1
4 5852 1 1 36 GLU OE2 O -15.134 5.201 5.926 1.00 . A A . 36 GLU OE2 1 1
4 5853 1 1 37 GLY C C -10.081 6.371 1.321 1.00 . A A . 37 GLY C 1 1
4 5854 1 1 37 GLY CA C -11.288 5.817 1.990 1.00 . A A . 37 GLY CA 1 1
4 5855 1 1 37 GLY H H -13.024 6.967 1.974 1.00 . A A . 37 GLY H 1 1
4 5856 1 1 37 GLY HA2 H -10.994 5.225 2.843 1.00 . A A . 37 GLY HA2 1 1
4 5857 1 1 37 GLY HA3 H -11.812 5.184 1.288 1.00 . A A . 37 GLY HA3 1 1
4 5858 1 1 37 GLY N N -12.153 6.848 2.410 1.00 . A A . 37 GLY N 1 1
4 5859 1 1 37 GLY O O -8.982 5.936 1.592 1.00 . A A . 37 GLY O 1 1
4 5860 1 1 38 LYS C C -8.201 8.624 0.700 1.00 . A A . 38 LYS C 1 1
4 5861 1 1 38 LYS CA C -9.178 7.969 -0.249 1.00 . A A . 38 LYS CA 1 1
4 5862 1 1 38 LYS CB C -9.657 8.975 -1.312 1.00 . A A . 38 LYS CB 1 1
4 5863 1 1 38 LYS CD C -10.721 9.130 -3.606 1.00 . A A . 38 LYS CD 1 1
4 5864 1 1 38 LYS CE C -11.165 10.558 -3.440 1.00 . A A . 38 LYS CE 1 1
4 5865 1 1 38 LYS CG C -10.652 8.381 -2.284 1.00 . A A . 38 LYS CG 1 1
4 5866 1 1 38 LYS H H -11.190 7.691 0.317 1.00 . A A . 38 LYS H 1 1
4 5867 1 1 38 LYS HA H -8.652 7.169 -0.748 1.00 . A A . 38 LYS HA 1 1
4 5868 1 1 38 LYS HB2 H -10.124 9.813 -0.814 1.00 . A A . 38 LYS HB2 1 1
4 5869 1 1 38 LYS HB3 H -8.802 9.328 -1.868 1.00 . A A . 38 LYS HB3 1 1
4 5870 1 1 38 LYS HD2 H -9.741 9.124 -4.058 1.00 . A A . 38 LYS HD2 1 1
4 5871 1 1 38 LYS HD3 H -11.416 8.614 -4.254 1.00 . A A . 38 LYS HD3 1 1
4 5872 1 1 38 LYS HE2 H -12.132 10.564 -2.961 1.00 . A A . 38 LYS HE2 1 1
4 5873 1 1 38 LYS HE3 H -10.446 11.061 -2.812 1.00 . A A . 38 LYS HE3 1 1
4 5874 1 1 38 LYS HG2 H -10.345 7.367 -2.471 1.00 . A A . 38 LYS HG2 1 1
4 5875 1 1 38 LYS HG3 H -11.628 8.377 -1.821 1.00 . A A . 38 LYS HG3 1 1
4 5876 1 1 38 LYS HZ1 H -10.322 11.310 -5.190 1.00 . A A . 38 LYS HZ1 1 1
4 5877 1 1 38 LYS HZ2 H -11.585 12.233 -4.586 1.00 . A A . 38 LYS HZ2 1 1
4 5878 1 1 38 LYS HZ3 H -11.906 10.784 -5.390 1.00 . A A . 38 LYS HZ3 1 1
4 5879 1 1 38 LYS N N -10.278 7.357 0.469 1.00 . A A . 38 LYS N 1 1
4 5880 1 1 38 LYS NZ N -11.255 11.259 -4.734 1.00 . A A . 38 LYS NZ 1 1
4 5881 1 1 38 LYS O O -7.008 8.571 0.478 1.00 . A A . 38 LYS O 1 1
4 5882 1 1 39 GLU C C -7.038 8.837 3.490 1.00 . A A . 39 GLU C 1 1
4 5883 1 1 39 GLU CA C -7.874 9.838 2.746 1.00 . A A . 39 GLU CA 1 1
4 5884 1 1 39 GLU CB C -8.705 10.611 3.758 1.00 . A A . 39 GLU CB 1 1
4 5885 1 1 39 GLU CD C -10.409 12.352 4.275 1.00 . A A . 39 GLU CD 1 1
4 5886 1 1 39 GLU CG C -9.693 11.598 3.182 1.00 . A A . 39 GLU CG 1 1
4 5887 1 1 39 GLU H H -9.651 9.014 2.045 1.00 . A A . 39 GLU H 1 1
4 5888 1 1 39 GLU HA H -7.240 10.525 2.206 1.00 . A A . 39 GLU HA 1 1
4 5889 1 1 39 GLU HB2 H -9.266 9.900 4.345 1.00 . A A . 39 GLU HB2 1 1
4 5890 1 1 39 GLU HB3 H -8.034 11.146 4.411 1.00 . A A . 39 GLU HB3 1 1
4 5891 1 1 39 GLU HG2 H -9.162 12.298 2.554 1.00 . A A . 39 GLU HG2 1 1
4 5892 1 1 39 GLU HG3 H -10.420 11.061 2.592 1.00 . A A . 39 GLU HG3 1 1
4 5893 1 1 39 GLU N N -8.707 9.140 1.813 1.00 . A A . 39 GLU N 1 1
4 5894 1 1 39 GLU O O -5.805 8.973 3.586 1.00 . A A . 39 GLU O 1 1
4 5895 1 1 39 GLU OE1 O -11.238 11.750 4.999 1.00 . A A . 39 GLU OE1 1 1
4 5896 1 1 39 GLU OE2 O -10.117 13.555 4.478 1.00 . A A . 39 GLU OE2 1 1
4 5897 1 1 40 LEU C C -5.975 6.053 4.000 1.00 . A A . 40 LEU C 1 1
4 5898 1 1 40 LEU CA C -7.050 6.815 4.796 1.00 . A A . 40 LEU CA 1 1
4 5899 1 1 40 LEU CB C -8.105 5.883 5.461 1.00 . A A . 40 LEU CB 1 1
4 5900 1 1 40 LEU CD1 C -7.881 3.471 4.684 1.00 . A A . 40 LEU CD1 1 1
4 5901 1 1 40 LEU CD2 C -10.135 4.432 5.112 1.00 . A A . 40 LEU CD2 1 1
4 5902 1 1 40 LEU CG C -8.736 4.735 4.636 1.00 . A A . 40 LEU CG 1 1
4 5903 1 1 40 LEU H H -8.671 7.710 3.803 1.00 . A A . 40 LEU H 1 1
4 5904 1 1 40 LEU HA H -6.538 7.359 5.576 1.00 . A A . 40 LEU HA 1 1
4 5905 1 1 40 LEU HB2 H -7.645 5.459 6.332 1.00 . A A . 40 LEU HB2 1 1
4 5906 1 1 40 LEU HB3 H -8.905 6.523 5.805 1.00 . A A . 40 LEU HB3 1 1
4 5907 1 1 40 LEU HD11 H -6.897 3.693 4.298 1.00 . A A . 40 LEU HD11 1 1
4 5908 1 1 40 LEU HD12 H -8.332 2.705 4.070 1.00 . A A . 40 LEU HD12 1 1
4 5909 1 1 40 LEU HD13 H -7.797 3.120 5.702 1.00 . A A . 40 LEU HD13 1 1
4 5910 1 1 40 LEU HD21 H -10.538 3.608 4.543 1.00 . A A . 40 LEU HD21 1 1
4 5911 1 1 40 LEU HD22 H -10.760 5.303 4.981 1.00 . A A . 40 LEU HD22 1 1
4 5912 1 1 40 LEU HD23 H -10.104 4.165 6.158 1.00 . A A . 40 LEU HD23 1 1
4 5913 1 1 40 LEU HG H -8.791 5.053 3.605 1.00 . A A . 40 LEU HG 1 1
4 5914 1 1 40 LEU N N -7.704 7.800 3.980 1.00 . A A . 40 LEU N 1 1
4 5915 1 1 40 LEU O O -4.860 5.871 4.476 1.00 . A A . 40 LEU O 1 1
4 5916 1 1 41 LYS C C -4.252 5.726 1.411 1.00 . A A . 41 LYS C 1 1
4 5917 1 1 41 LYS CA C -5.393 4.898 1.935 1.00 . A A . 41 LYS CA 1 1
4 5918 1 1 41 LYS CB C -6.165 4.277 0.796 1.00 . A A . 41 LYS CB 1 1
4 5919 1 1 41 LYS CD C -8.323 3.233 0.252 1.00 . A A . 41 LYS CD 1 1
4 5920 1 1 41 LYS CE C -9.537 2.558 0.829 1.00 . A A . 41 LYS CE 1 1
4 5921 1 1 41 LYS CG C -7.272 3.397 1.284 1.00 . A A . 41 LYS CG 1 1
4 5922 1 1 41 LYS H H -7.162 5.964 2.398 1.00 . A A . 41 LYS H 1 1
4 5923 1 1 41 LYS HA H -4.989 4.107 2.547 1.00 . A A . 41 LYS HA 1 1
4 5924 1 1 41 LYS HB2 H -6.586 5.056 0.178 1.00 . A A . 41 LYS HB2 1 1
4 5925 1 1 41 LYS HB3 H -5.495 3.671 0.206 1.00 . A A . 41 LYS HB3 1 1
4 5926 1 1 41 LYS HD2 H -8.608 4.207 -0.118 1.00 . A A . 41 LYS HD2 1 1
4 5927 1 1 41 LYS HD3 H -7.930 2.635 -0.555 1.00 . A A . 41 LYS HD3 1 1
4 5928 1 1 41 LYS HE2 H -9.306 1.533 1.080 1.00 . A A . 41 LYS HE2 1 1
4 5929 1 1 41 LYS HE3 H -9.824 3.083 1.729 1.00 . A A . 41 LYS HE3 1 1
4 5930 1 1 41 LYS HG2 H -6.872 2.427 1.535 1.00 . A A . 41 LYS HG2 1 1
4 5931 1 1 41 LYS HG3 H -7.708 3.847 2.164 1.00 . A A . 41 LYS HG3 1 1
4 5932 1 1 41 LYS HZ1 H -11.475 2.034 0.215 1.00 . A A . 41 LYS HZ1 1 1
4 5933 1 1 41 LYS HZ2 H -10.389 2.217 -1.046 1.00 . A A . 41 LYS HZ2 1 1
4 5934 1 1 41 LYS HZ3 H -10.998 3.561 -0.259 1.00 . A A . 41 LYS HZ3 1 1
4 5935 1 1 41 LYS N N -6.294 5.691 2.769 1.00 . A A . 41 LYS N 1 1
4 5936 1 1 41 LYS NZ N -10.659 2.592 -0.113 1.00 . A A . 41 LYS NZ 1 1
4 5937 1 1 41 LYS O O -3.158 5.211 1.236 1.00 . A A . 41 LYS O 1 1
4 5938 1 1 42 ASP C C -2.357 7.955 1.735 1.00 . A A . 42 ASP C 1 1
4 5939 1 1 42 ASP CA C -3.455 7.921 0.702 1.00 . A A . 42 ASP CA 1 1
4 5940 1 1 42 ASP CB C -4.010 9.343 0.499 1.00 . A A . 42 ASP CB 1 1
4 5941 1 1 42 ASP CG C -3.008 10.324 -0.103 1.00 . A A . 42 ASP CG 1 1
4 5942 1 1 42 ASP H H -5.407 7.368 1.300 1.00 . A A . 42 ASP H 1 1
4 5943 1 1 42 ASP HA H -3.063 7.545 -0.232 1.00 . A A . 42 ASP HA 1 1
4 5944 1 1 42 ASP HB2 H -4.868 9.296 -0.156 1.00 . A A . 42 ASP HB2 1 1
4 5945 1 1 42 ASP HB3 H -4.329 9.726 1.457 1.00 . A A . 42 ASP HB3 1 1
4 5946 1 1 42 ASP N N -4.503 7.011 1.173 1.00 . A A . 42 ASP N 1 1
4 5947 1 1 42 ASP O O -1.203 7.743 1.434 1.00 . A A . 42 ASP O 1 1
4 5948 1 1 42 ASP OD1 O -2.141 10.850 0.634 1.00 . A A . 42 ASP OD1 1 1
4 5949 1 1 42 ASP OD2 O -3.111 10.635 -1.308 1.00 . A A . 42 ASP OD2 1 1
4 5950 1 1 43 HIS C C -1.197 6.859 4.439 1.00 . A A . 43 HIS C 1 1
4 5951 1 1 43 HIS CA C -1.820 8.219 4.089 1.00 . A A . 43 HIS CA 1 1
4 5952 1 1 43 HIS CB C -2.493 8.824 5.342 1.00 . A A . 43 HIS CB 1 1
4 5953 1 1 43 HIS CD2 C -2.271 11.366 4.901 1.00 . A A . 43 HIS CD2 1 1
4 5954 1 1 43 HIS CE1 C -4.365 11.923 5.106 1.00 . A A . 43 HIS CE1 1 1
4 5955 1 1 43 HIS CG C -2.958 10.241 5.179 1.00 . A A . 43 HIS CG 1 1
4 5956 1 1 43 HIS H H -3.728 8.176 3.134 1.00 . A A . 43 HIS H 1 1
4 5957 1 1 43 HIS HA H -1.029 8.884 3.779 1.00 . A A . 43 HIS HA 1 1
4 5958 1 1 43 HIS HB2 H -3.354 8.225 5.599 1.00 . A A . 43 HIS HB2 1 1
4 5959 1 1 43 HIS HB3 H -1.792 8.792 6.163 1.00 . A A . 43 HIS HB3 1 1
4 5960 1 1 43 HIS HD1 H -5.046 10.054 5.508 1.00 . A A . 43 HIS HD1 1 1
4 5961 1 1 43 HIS HD2 H -1.203 11.440 4.759 1.00 . A A . 43 HIS HD2 1 1
4 5962 1 1 43 HIS HE1 H -5.276 12.502 5.140 1.00 . A A . 43 HIS HE1 1 1
4 5963 1 1 43 HIS HE2 H -3.054 13.103 4.180 1.00 . A A . 43 HIS HE2 1 1
4 5964 1 1 43 HIS N N -2.760 8.124 2.981 1.00 . A A . 43 HIS N 1 1
4 5965 1 1 43 HIS ND1 N -4.272 10.629 5.306 1.00 . A A . 43 HIS ND1 1 1
4 5966 1 1 43 HIS NE2 N -3.167 12.398 4.854 1.00 . A A . 43 HIS NE2 1 1
4 5967 1 1 43 HIS O O 0.010 6.765 4.679 1.00 . A A . 43 HIS O 1 1
4 5968 1 1 44 LEU C C -0.716 3.777 3.798 1.00 . A A . 44 LEU C 1 1
4 5969 1 1 44 LEU CA C -1.553 4.503 4.872 1.00 . A A . 44 LEU CA 1 1
4 5970 1 1 44 LEU CB C -2.750 3.690 5.382 1.00 . A A . 44 LEU CB 1 1
4 5971 1 1 44 LEU CD1 C -3.587 2.039 7.011 1.00 . A A . 44 LEU CD1 1 1
4 5972 1 1 44 LEU CD2 C -2.405 1.231 4.993 1.00 . A A . 44 LEU CD2 1 1
4 5973 1 1 44 LEU CG C -2.474 2.340 6.039 1.00 . A A . 44 LEU CG 1 1
4 5974 1 1 44 LEU H H -2.939 5.926 4.158 1.00 . A A . 44 LEU H 1 1
4 5975 1 1 44 LEU HA H -0.889 4.683 5.705 1.00 . A A . 44 LEU HA 1 1
4 5976 1 1 44 LEU HB2 H -3.280 4.302 6.097 1.00 . A A . 44 LEU HB2 1 1
4 5977 1 1 44 LEU HB3 H -3.407 3.524 4.540 1.00 . A A . 44 LEU HB3 1 1
4 5978 1 1 44 LEU HD11 H -3.600 2.774 7.802 1.00 . A A . 44 LEU HD11 1 1
4 5979 1 1 44 LEU HD12 H -3.457 1.049 7.420 1.00 . A A . 44 LEU HD12 1 1
4 5980 1 1 44 LEU HD13 H -4.526 2.079 6.480 1.00 . A A . 44 LEU HD13 1 1
4 5981 1 1 44 LEU HD21 H -3.321 1.185 4.418 1.00 . A A . 44 LEU HD21 1 1
4 5982 1 1 44 LEU HD22 H -2.237 0.281 5.480 1.00 . A A . 44 LEU HD22 1 1
4 5983 1 1 44 LEU HD23 H -1.592 1.433 4.312 1.00 . A A . 44 LEU HD23 1 1
4 5984 1 1 44 LEU HG H -1.537 2.375 6.576 1.00 . A A . 44 LEU HG 1 1
4 5985 1 1 44 LEU N N -2.004 5.819 4.443 1.00 . A A . 44 LEU N 1 1
4 5986 1 1 44 LEU O O 0.345 3.237 4.102 1.00 . A A . 44 LEU O 1 1
4 5987 1 1 45 GLN C C 0.879 4.032 1.195 1.00 . A A . 45 GLN C 1 1
4 5988 1 1 45 GLN CA C -0.379 3.189 1.485 1.00 . A A . 45 GLN CA 1 1
4 5989 1 1 45 GLN CB C -1.211 2.871 0.220 1.00 . A A . 45 GLN CB 1 1
4 5990 1 1 45 GLN CD C -2.596 0.942 1.326 1.00 . A A . 45 GLN CD 1 1
4 5991 1 1 45 GLN CG C -1.755 1.411 0.130 1.00 . A A . 45 GLN CG 1 1
4 5992 1 1 45 GLN H H -2.062 4.126 2.347 1.00 . A A . 45 GLN H 1 1
4 5993 1 1 45 GLN HA H -0.009 2.262 1.902 1.00 . A A . 45 GLN HA 1 1
4 5994 1 1 45 GLN HB2 H -2.058 3.542 0.195 1.00 . A A . 45 GLN HB2 1 1
4 5995 1 1 45 GLN HB3 H -0.598 3.057 -0.650 1.00 . A A . 45 GLN HB3 1 1
4 5996 1 1 45 GLN HE21 H -2.115 -0.981 0.992 1.00 . A A . 45 GLN HE21 1 1
4 5997 1 1 45 GLN HE22 H -3.096 -0.724 2.360 1.00 . A A . 45 GLN HE22 1 1
4 5998 1 1 45 GLN HG2 H -2.370 1.332 -0.755 1.00 . A A . 45 GLN HG2 1 1
4 5999 1 1 45 GLN HG3 H -0.911 0.746 0.018 1.00 . A A . 45 GLN HG3 1 1
4 6000 1 1 45 GLN N N -1.170 3.769 2.564 1.00 . A A . 45 GLN N 1 1
4 6001 1 1 45 GLN NE2 N -2.613 -0.378 1.580 1.00 . A A . 45 GLN NE2 1 1
4 6002 1 1 45 GLN O O 1.882 3.513 0.702 1.00 . A A . 45 GLN O 1 1
4 6003 1 1 45 GLN OE1 O -3.257 1.737 1.979 1.00 . A A . 45 GLN OE1 1 1
4 6004 1 1 46 GLU C C 3.020 5.688 2.511 1.00 . A A . 46 GLU C 1 1
4 6005 1 1 46 GLU CA C 2.045 6.174 1.459 1.00 . A A . 46 GLU CA 1 1
4 6006 1 1 46 GLU CB C 1.719 7.641 1.723 1.00 . A A . 46 GLU CB 1 1
4 6007 1 1 46 GLU CD C 2.572 9.965 2.099 1.00 . A A . 46 GLU CD 1 1
4 6008 1 1 46 GLU CG C 2.921 8.561 1.716 1.00 . A A . 46 GLU CG 1 1
4 6009 1 1 46 GLU H H -0.022 5.756 1.754 1.00 . A A . 46 GLU H 1 1
4 6010 1 1 46 GLU HA H 2.527 6.067 0.500 1.00 . A A . 46 GLU HA 1 1
4 6011 1 1 46 GLU HB2 H 1.028 7.986 0.967 1.00 . A A . 46 GLU HB2 1 1
4 6012 1 1 46 GLU HB3 H 1.238 7.717 2.687 1.00 . A A . 46 GLU HB3 1 1
4 6013 1 1 46 GLU HG2 H 3.642 8.187 2.429 1.00 . A A . 46 GLU HG2 1 1
4 6014 1 1 46 GLU HG3 H 3.356 8.563 0.728 1.00 . A A . 46 GLU HG3 1 1
4 6015 1 1 46 GLU N N 0.834 5.336 1.513 1.00 . A A . 46 GLU N 1 1
4 6016 1 1 46 GLU O O 4.226 5.640 2.291 1.00 . A A . 46 GLU O 1 1
4 6017 1 1 46 GLU OE1 O 2.098 10.730 1.244 1.00 . A A . 46 GLU OE1 1 1
4 6018 1 1 46 GLU OE2 O 2.790 10.344 3.256 1.00 . A A . 46 GLU OE2 1 1
4 6019 1 1 47 ALA C C 3.949 3.482 4.326 1.00 . A A . 47 ALA C 1 1
4 6020 1 1 47 ALA CA C 3.277 4.789 4.730 1.00 . A A . 47 ALA CA 1 1
4 6021 1 1 47 ALA CB C 2.439 4.630 5.983 1.00 . A A . 47 ALA CB 1 1
4 6022 1 1 47 ALA H H 1.508 5.353 3.751 1.00 . A A . 47 ALA H 1 1
4 6023 1 1 47 ALA HA H 4.047 5.520 4.916 1.00 . A A . 47 ALA HA 1 1
4 6024 1 1 47 ALA HB1 H 3.074 4.311 6.798 1.00 . A A . 47 ALA HB1 1 1
4 6025 1 1 47 ALA HB2 H 1.975 5.576 6.224 1.00 . A A . 47 ALA HB2 1 1
4 6026 1 1 47 ALA HB3 H 1.675 3.887 5.805 1.00 . A A . 47 ALA HB3 1 1
4 6027 1 1 47 ALA N N 2.482 5.297 3.646 1.00 . A A . 47 ALA N 1 1
4 6028 1 1 47 ALA O O 5.048 3.178 4.781 1.00 . A A . 47 ALA O 1 1
4 6029 1 1 48 LEU C C 4.955 1.796 1.920 1.00 . A A . 48 LEU C 1 1
4 6030 1 1 48 LEU CA C 3.779 1.530 2.869 1.00 . A A . 48 LEU CA 1 1
4 6031 1 1 48 LEU CB C 2.585 0.805 2.147 1.00 . A A . 48 LEU CB 1 1
4 6032 1 1 48 LEU CD1 C 1.591 -1.179 1.002 1.00 . A A . 48 LEU CD1 1 1
4 6033 1 1 48 LEU CD2 C 3.299 0.053 -0.188 1.00 . A A . 48 LEU CD2 1 1
4 6034 1 1 48 LEU CG C 2.860 -0.404 1.194 1.00 . A A . 48 LEU CG 1 1
4 6035 1 1 48 LEU H H 2.395 3.083 3.191 1.00 . A A . 48 LEU H 1 1
4 6036 1 1 48 LEU HA H 4.119 0.895 3.673 1.00 . A A . 48 LEU HA 1 1
4 6037 1 1 48 LEU HB2 H 1.908 0.455 2.912 1.00 . A A . 48 LEU HB2 1 1
4 6038 1 1 48 LEU HB3 H 2.061 1.560 1.578 1.00 . A A . 48 LEU HB3 1 1
4 6039 1 1 48 LEU HD11 H 1.278 -1.574 1.955 1.00 . A A . 48 LEU HD11 1 1
4 6040 1 1 48 LEU HD12 H 1.765 -1.991 0.313 1.00 . A A . 48 LEU HD12 1 1
4 6041 1 1 48 LEU HD13 H 0.825 -0.525 0.612 1.00 . A A . 48 LEU HD13 1 1
4 6042 1 1 48 LEU HD21 H 3.483 -0.808 -0.813 1.00 . A A . 48 LEU HD21 1 1
4 6043 1 1 48 LEU HD22 H 4.206 0.632 -0.102 1.00 . A A . 48 LEU HD22 1 1
4 6044 1 1 48 LEU HD23 H 2.525 0.661 -0.634 1.00 . A A . 48 LEU HD23 1 1
4 6045 1 1 48 LEU HG H 3.620 -1.051 1.605 1.00 . A A . 48 LEU HG 1 1
4 6046 1 1 48 LEU N N 3.284 2.761 3.448 1.00 . A A . 48 LEU N 1 1
4 6047 1 1 48 LEU O O 6.049 1.290 2.127 1.00 . A A . 48 LEU O 1 1
4 6048 1 1 49 GLU C C 6.710 3.873 0.242 1.00 . A A . 49 GLU C 1 1
4 6049 1 1 49 GLU CA C 5.696 2.830 -0.148 1.00 . A A . 49 GLU CA 1 1
4 6050 1 1 49 GLU CB C 4.954 3.246 -1.442 1.00 . A A . 49 GLU CB 1 1
4 6051 1 1 49 GLU CD C 6.918 4.274 -2.769 1.00 . A A . 49 GLU CD 1 1
4 6052 1 1 49 GLU CG C 5.788 3.266 -2.735 1.00 . A A . 49 GLU CG 1 1
4 6053 1 1 49 GLU H H 3.864 3.103 0.887 1.00 . A A . 49 GLU H 1 1
4 6054 1 1 49 GLU HA H 6.201 1.894 -0.332 1.00 . A A . 49 GLU HA 1 1
4 6055 1 1 49 GLU HB2 H 4.136 2.560 -1.599 1.00 . A A . 49 GLU HB2 1 1
4 6056 1 1 49 GLU HB3 H 4.543 4.234 -1.292 1.00 . A A . 49 GLU HB3 1 1
4 6057 1 1 49 GLU HG2 H 6.237 2.289 -2.837 1.00 . A A . 49 GLU HG2 1 1
4 6058 1 1 49 GLU HG3 H 5.135 3.445 -3.575 1.00 . A A . 49 GLU HG3 1 1
4 6059 1 1 49 GLU N N 4.723 2.627 0.919 1.00 . A A . 49 GLU N 1 1
4 6060 1 1 49 GLU O O 7.894 3.583 0.428 1.00 . A A . 49 GLU O 1 1
4 6061 1 1 49 GLU OE1 O 6.684 5.471 -2.532 1.00 . A A . 49 GLU OE1 1 1
4 6062 1 1 49 GLU OE2 O 8.072 3.868 -3.027 1.00 . A A . 49 GLU OE2 1 1
4 6063 1 1 50 THR C C 7.748 6.072 1.995 1.00 . A A . 50 THR C 1 1
4 6064 1 1 50 THR CA C 7.064 6.234 0.635 1.00 . A A . 50 THR CA 1 1
4 6065 1 1 50 THR CB C 6.175 7.474 0.573 1.00 . A A . 50 THR CB 1 1
4 6066 1 1 50 THR CG2 C 6.990 8.757 0.631 1.00 . A A . 50 THR CG2 1 1
4 6067 1 1 50 THR H H 5.288 5.251 0.207 1.00 . A A . 50 THR H 1 1
4 6068 1 1 50 THR HA H 7.818 6.310 -0.135 1.00 . A A . 50 THR HA 1 1
4 6069 1 1 50 THR HB H 5.473 7.441 1.395 1.00 . A A . 50 THR HB 1 1
4 6070 1 1 50 THR HG1 H 5.948 6.860 -1.297 1.00 . A A . 50 THR HG1 1 1
4 6071 1 1 50 THR HG21 H 7.660 8.803 -0.215 1.00 . A A . 50 THR HG21 1 1
4 6072 1 1 50 THR HG22 H 7.561 8.772 1.547 1.00 . A A . 50 THR HG22 1 1
4 6073 1 1 50 THR HG23 H 6.326 9.608 0.614 1.00 . A A . 50 THR HG23 1 1
4 6074 1 1 50 THR N N 6.245 5.090 0.348 1.00 . A A . 50 THR N 1 1
4 6075 1 1 50 THR O O 8.842 6.615 2.236 1.00 . A A . 50 THR O 1 1
4 6076 1 1 50 THR OG1 O 5.455 7.423 -0.674 1.00 . A A . 50 THR OG1 1 1
4 6077 1 1 51 GLY C C 7.342 5.892 5.159 1.00 . A A . 51 GLY C 1 1
4 6078 1 1 51 GLY CA C 7.702 4.930 4.089 1.00 . A A . 51 GLY CA 1 1
4 6079 1 1 51 GLY H H 6.254 4.923 2.568 1.00 . A A . 51 GLY H 1 1
4 6080 1 1 51 GLY HA2 H 7.358 3.947 4.373 1.00 . A A . 51 GLY HA2 1 1
4 6081 1 1 51 GLY HA3 H 8.776 4.911 3.984 1.00 . A A . 51 GLY HA3 1 1
4 6082 1 1 51 GLY N N 7.132 5.275 2.837 1.00 . A A . 51 GLY N 1 1
4 6083 1 1 51 GLY O O 8.012 6.892 5.347 1.00 . A A . 51 GLY O 1 1
4 6084 1 1 52 CYS C C 5.623 5.588 8.164 1.00 . A A . 52 CYS C 1 1
4 6085 1 1 52 CYS CA C 5.906 6.448 6.956 1.00 . A A . 52 CYS CA 1 1
4 6086 1 1 52 CYS CB C 4.739 7.399 6.647 1.00 . A A . 52 CYS CB 1 1
4 6087 1 1 52 CYS H H 5.737 4.849 5.580 1.00 . A A . 52 CYS H 1 1
4 6088 1 1 52 CYS HA H 6.783 7.038 7.185 1.00 . A A . 52 CYS HA 1 1
4 6089 1 1 52 CYS HB2 H 5.008 8.054 5.832 1.00 . A A . 52 CYS HB2 1 1
4 6090 1 1 52 CYS HB3 H 3.871 6.822 6.369 1.00 . A A . 52 CYS HB3 1 1
4 6091 1 1 52 CYS N N 6.280 5.628 5.839 1.00 . A A . 52 CYS N 1 1
4 6092 1 1 52 CYS O O 4.490 5.205 8.434 1.00 . A A . 52 CYS O 1 1
4 6093 1 1 52 CYS SG S 4.250 8.448 8.057 1.00 . A A . 52 CYS SG 1 1
4 6094 1 1 53 GLU C C 6.301 5.355 11.251 1.00 . A A . 53 GLU C 1 1
4 6095 1 1 53 GLU CA C 6.566 4.423 10.068 1.00 . A A . 53 GLU CA 1 1
4 6096 1 1 53 GLU CB C 7.864 3.624 10.255 1.00 . A A . 53 GLU CB 1 1
4 6097 1 1 53 GLU CD C 10.348 3.910 10.115 1.00 . A A . 53 GLU CD 1 1
4 6098 1 1 53 GLU CG C 9.068 4.460 10.652 1.00 . A A . 53 GLU CG 1 1
4 6099 1 1 53 GLU H H 7.572 5.519 8.561 1.00 . A A . 53 GLU H 1 1
4 6100 1 1 53 GLU HA H 5.730 3.749 9.948 1.00 . A A . 53 GLU HA 1 1
4 6101 1 1 53 GLU HB2 H 7.713 2.880 11.019 1.00 . A A . 53 GLU HB2 1 1
4 6102 1 1 53 GLU HB3 H 8.097 3.123 9.327 1.00 . A A . 53 GLU HB3 1 1
4 6103 1 1 53 GLU HG2 H 8.938 5.468 10.288 1.00 . A A . 53 GLU HG2 1 1
4 6104 1 1 53 GLU HG3 H 9.124 4.477 11.731 1.00 . A A . 53 GLU HG3 1 1
4 6105 1 1 53 GLU N N 6.680 5.238 8.865 1.00 . A A . 53 GLU N 1 1
4 6106 1 1 53 GLU O O 5.925 4.940 12.340 1.00 . A A . 53 GLU O 1 1
4 6107 1 1 53 GLU OE1 O 10.820 2.846 10.572 1.00 . A A . 53 GLU OE1 1 1
4 6108 1 1 53 GLU OE2 O 10.895 4.518 9.185 1.00 . A A . 53 GLU OE2 1 1
4 6109 1 1 54 LYS C C 4.822 8.183 11.917 1.00 . A A . 54 LYS C 1 1
4 6110 1 1 54 LYS CA C 6.271 7.700 11.936 1.00 . A A . 54 LYS CA 1 1
4 6111 1 1 54 LYS CB C 7.172 8.881 11.595 1.00 . A A . 54 LYS CB 1 1
4 6112 1 1 54 LYS CD C 7.439 10.824 10.057 1.00 . A A . 54 LYS CD 1 1
4 6113 1 1 54 LYS CE C 7.246 11.359 8.652 1.00 . A A . 54 LYS CE 1 1
4 6114 1 1 54 LYS CG C 6.963 9.407 10.183 1.00 . A A . 54 LYS CG 1 1
4 6115 1 1 54 LYS H H 6.738 6.872 10.065 1.00 . A A . 54 LYS H 1 1
4 6116 1 1 54 LYS HA H 6.532 7.336 12.916 1.00 . A A . 54 LYS HA 1 1
4 6117 1 1 54 LYS HB2 H 6.965 9.685 12.286 1.00 . A A . 54 LYS HB2 1 1
4 6118 1 1 54 LYS HB3 H 8.204 8.581 11.695 1.00 . A A . 54 LYS HB3 1 1
4 6119 1 1 54 LYS HD2 H 6.857 11.422 10.742 1.00 . A A . 54 LYS HD2 1 1
4 6120 1 1 54 LYS HD3 H 8.484 10.867 10.326 1.00 . A A . 54 LYS HD3 1 1
4 6121 1 1 54 LYS HE2 H 7.934 10.856 7.989 1.00 . A A . 54 LYS HE2 1 1
4 6122 1 1 54 LYS HE3 H 6.234 11.159 8.330 1.00 . A A . 54 LYS HE3 1 1
4 6123 1 1 54 LYS HG2 H 7.516 8.788 9.492 1.00 . A A . 54 LYS HG2 1 1
4 6124 1 1 54 LYS HG3 H 5.909 9.362 9.945 1.00 . A A . 54 LYS HG3 1 1
4 6125 1 1 54 LYS HZ1 H 8.432 13.035 8.988 1.00 . A A . 54 LYS HZ1 1 1
4 6126 1 1 54 LYS HZ2 H 6.777 13.302 9.163 1.00 . A A . 54 LYS HZ2 1 1
4 6127 1 1 54 LYS HZ3 H 7.445 13.160 7.614 1.00 . A A . 54 LYS HZ3 1 1
4 6128 1 1 54 LYS N N 6.465 6.638 10.975 1.00 . A A . 54 LYS N 1 1
4 6129 1 1 54 LYS NZ N 7.496 12.812 8.591 1.00 . A A . 54 LYS NZ 1 1
4 6130 1 1 54 LYS O O 4.475 9.161 12.578 1.00 . A A . 54 LYS O 1 1
4 6131 1 1 55 CYS C C 1.812 7.535 12.289 1.00 . A A . 55 CYS C 1 1
4 6132 1 1 55 CYS CA C 2.604 7.887 11.026 1.00 . A A . 55 CYS CA 1 1
4 6133 1 1 55 CYS CB C 1.972 7.247 9.789 1.00 . A A . 55 CYS CB 1 1
4 6134 1 1 55 CYS H H 4.335 6.737 10.664 1.00 . A A . 55 CYS H 1 1
4 6135 1 1 55 CYS HA H 2.599 8.960 10.898 1.00 . A A . 55 CYS HA 1 1
4 6136 1 1 55 CYS HB2 H 2.372 6.252 9.671 1.00 . A A . 55 CYS HB2 1 1
4 6137 1 1 55 CYS HB3 H 0.906 7.179 9.940 1.00 . A A . 55 CYS HB3 1 1
4 6138 1 1 55 CYS N N 3.998 7.517 11.148 1.00 . A A . 55 CYS N 1 1
4 6139 1 1 55 CYS O O 2.358 6.993 13.240 1.00 . A A . 55 CYS O 1 1
4 6140 1 1 55 CYS SG S 2.251 8.126 8.201 1.00 . A A . 55 CYS SG 1 1
4 6141 1 1 56 THR C C -0.518 6.092 13.644 1.00 . A A . 56 THR C 1 1
4 6142 1 1 56 THR CA C -0.328 7.609 13.426 1.00 . A A . 56 THR CA 1 1
4 6143 1 1 56 THR CB C -1.664 8.308 13.152 1.00 . A A . 56 THR CB 1 1
4 6144 1 1 56 THR CG2 C -2.372 8.639 14.458 1.00 . A A . 56 THR CG2 1 1
4 6145 1 1 56 THR H H 0.130 8.194 11.470 1.00 . A A . 56 THR H 1 1
4 6146 1 1 56 THR HA H 0.126 8.035 14.307 1.00 . A A . 56 THR HA 1 1
4 6147 1 1 56 THR HB H -2.290 7.680 12.535 1.00 . A A . 56 THR HB 1 1
4 6148 1 1 56 THR HG1 H -0.625 9.954 12.928 1.00 . A A . 56 THR HG1 1 1
4 6149 1 1 56 THR HG21 H -1.761 9.313 15.041 1.00 . A A . 56 THR HG21 1 1
4 6150 1 1 56 THR HG22 H -2.540 7.731 15.017 1.00 . A A . 56 THR HG22 1 1
4 6151 1 1 56 THR HG23 H -3.320 9.107 14.242 1.00 . A A . 56 THR HG23 1 1
4 6152 1 1 56 THR N N 0.535 7.828 12.281 1.00 . A A . 56 THR N 1 1
4 6153 1 1 56 THR O O -0.357 5.335 12.704 1.00 . A A . 56 THR O 1 1
4 6154 1 1 56 THR OG1 O -1.372 9.548 12.467 1.00 . A A . 56 THR OG1 1 1
4 6155 1 1 57 GLU C C -1.604 3.313 14.269 1.00 . A A . 57 GLU C 1 1
4 6156 1 1 57 GLU CA C -0.945 4.266 15.295 1.00 . A A . 57 GLU CA 1 1
4 6157 1 1 57 GLU CB C -1.669 4.161 16.625 1.00 . A A . 57 GLU CB 1 1
4 6158 1 1 57 GLU CD C -2.466 2.680 18.452 1.00 . A A . 57 GLU CD 1 1
4 6159 1 1 57 GLU CG C -1.642 2.772 17.219 1.00 . A A . 57 GLU CG 1 1
4 6160 1 1 57 GLU H H -1.050 6.363 15.551 1.00 . A A . 57 GLU H 1 1
4 6161 1 1 57 GLU HA H 0.069 3.927 15.454 1.00 . A A . 57 GLU HA 1 1
4 6162 1 1 57 GLU HB2 H -1.202 4.832 17.329 1.00 . A A . 57 GLU HB2 1 1
4 6163 1 1 57 GLU HB3 H -2.700 4.452 16.488 1.00 . A A . 57 GLU HB3 1 1
4 6164 1 1 57 GLU HG2 H -2.025 2.072 16.494 1.00 . A A . 57 GLU HG2 1 1
4 6165 1 1 57 GLU HG3 H -0.622 2.515 17.461 1.00 . A A . 57 GLU HG3 1 1
4 6166 1 1 57 GLU N N -0.860 5.684 14.869 1.00 . A A . 57 GLU N 1 1
4 6167 1 1 57 GLU O O -1.019 2.296 13.897 1.00 . A A . 57 GLU O 1 1
4 6168 1 1 57 GLU OE1 O -2.016 3.138 19.511 1.00 . A A . 57 GLU OE1 1 1
4 6169 1 1 57 GLU OE2 O -3.587 2.131 18.382 1.00 . A A . 57 GLU OE2 1 1
4 6170 1 1 58 ALA C C -2.817 2.761 11.520 1.00 . A A . 58 ALA C 1 1
4 6171 1 1 58 ALA CA C -3.490 2.752 12.869 1.00 . A A . 58 ALA CA 1 1
4 6172 1 1 58 ALA CB C -4.958 3.117 12.734 1.00 . A A . 58 ALA CB 1 1
4 6173 1 1 58 ALA H H -3.189 4.497 14.069 1.00 . A A . 58 ALA H 1 1
4 6174 1 1 58 ALA HA H -3.419 1.751 13.268 1.00 . A A . 58 ALA HA 1 1
4 6175 1 1 58 ALA HB1 H -5.413 3.140 13.712 1.00 . A A . 58 ALA HB1 1 1
4 6176 1 1 58 ALA HB2 H -5.050 4.085 12.264 1.00 . A A . 58 ALA HB2 1 1
4 6177 1 1 58 ALA HB3 H -5.458 2.382 12.121 1.00 . A A . 58 ALA HB3 1 1
4 6178 1 1 58 ALA N N -2.790 3.643 13.799 1.00 . A A . 58 ALA N 1 1
4 6179 1 1 58 ALA O O -2.772 1.752 10.828 1.00 . A A . 58 ALA O 1 1
4 6180 1 1 59 GLN C C -0.238 3.322 9.927 1.00 . A A . 59 GLN C 1 1
4 6181 1 1 59 GLN CA C -1.563 4.052 9.923 1.00 . A A . 59 GLN CA 1 1
4 6182 1 1 59 GLN CB C -1.340 5.517 9.591 1.00 . A A . 59 GLN CB 1 1
4 6183 1 1 59 GLN CD C -2.336 7.768 9.056 1.00 . A A . 59 GLN CD 1 1
4 6184 1 1 59 GLN CG C -2.610 6.310 9.358 1.00 . A A . 59 GLN CG 1 1
4 6185 1 1 59 GLN H H -2.281 4.631 11.823 1.00 . A A . 59 GLN H 1 1
4 6186 1 1 59 GLN HA H -2.186 3.618 9.157 1.00 . A A . 59 GLN HA 1 1
4 6187 1 1 59 GLN HB2 H -0.808 5.973 10.412 1.00 . A A . 59 GLN HB2 1 1
4 6188 1 1 59 GLN HB3 H -0.731 5.577 8.701 1.00 . A A . 59 GLN HB3 1 1
4 6189 1 1 59 GLN HE21 H -0.591 7.339 8.197 1.00 . A A . 59 GLN HE21 1 1
4 6190 1 1 59 GLN HE22 H -1.020 9.000 8.248 1.00 . A A . 59 GLN HE22 1 1
4 6191 1 1 59 GLN HG2 H -3.140 5.877 8.523 1.00 . A A . 59 GLN HG2 1 1
4 6192 1 1 59 GLN HG3 H -3.226 6.248 10.243 1.00 . A A . 59 GLN HG3 1 1
4 6193 1 1 59 GLN N N -2.248 3.891 11.180 1.00 . A A . 59 GLN N 1 1
4 6194 1 1 59 GLN NE2 N -1.210 8.055 8.443 1.00 . A A . 59 GLN NE2 1 1
4 6195 1 1 59 GLN O O 0.088 2.675 8.973 1.00 . A A . 59 GLN O 1 1
4 6196 1 1 59 GLN OE1 O -3.141 8.629 9.367 1.00 . A A . 59 GLN OE1 1 1
4 6197 1 1 60 GLU C C 1.657 1.228 11.135 1.00 . A A . 60 GLU C 1 1
4 6198 1 1 60 GLU CA C 1.818 2.768 11.099 1.00 . A A . 60 GLU CA 1 1
4 6199 1 1 60 GLU CB C 2.649 3.259 12.314 1.00 . A A . 60 GLU CB 1 1
4 6200 1 1 60 GLU CD C 2.876 3.282 14.834 1.00 . A A . 60 GLU CD 1 1
4 6201 1 1 60 GLU CG C 1.961 3.085 13.658 1.00 . A A . 60 GLU CG 1 1
4 6202 1 1 60 GLU H H 0.190 3.959 11.777 1.00 . A A . 60 GLU H 1 1
4 6203 1 1 60 GLU HA H 2.311 3.079 10.189 1.00 . A A . 60 GLU HA 1 1
4 6204 1 1 60 GLU HB2 H 3.580 2.712 12.341 1.00 . A A . 60 GLU HB2 1 1
4 6205 1 1 60 GLU HB3 H 2.870 4.307 12.176 1.00 . A A . 60 GLU HB3 1 1
4 6206 1 1 60 GLU HG2 H 1.171 3.818 13.715 1.00 . A A . 60 GLU HG2 1 1
4 6207 1 1 60 GLU HG3 H 1.524 2.100 13.705 1.00 . A A . 60 GLU HG3 1 1
4 6208 1 1 60 GLU N N 0.516 3.425 11.016 1.00 . A A . 60 GLU N 1 1
4 6209 1 1 60 GLU O O 2.415 0.473 10.480 1.00 . A A . 60 GLU O 1 1
4 6210 1 1 60 GLU OE1 O 3.655 2.370 15.145 1.00 . A A . 60 GLU OE1 1 1
4 6211 1 1 60 GLU OE2 O 2.843 4.339 15.487 1.00 . A A . 60 GLU OE2 1 1
4 6212 1 1 61 LYS C C -0.169 -1.163 10.699 1.00 . A A . 61 LYS C 1 1
4 6213 1 1 61 LYS CA C 0.366 -0.635 12.025 1.00 . A A . 61 LYS CA 1 1
4 6214 1 1 61 LYS CB C -0.664 -0.815 13.144 1.00 . A A . 61 LYS CB 1 1
4 6215 1 1 61 LYS CD C -2.032 -2.316 14.633 1.00 . A A . 61 LYS CD 1 1
4 6216 1 1 61 LYS CE C -3.372 -1.701 14.235 1.00 . A A . 61 LYS CE 1 1
4 6217 1 1 61 LYS CG C -1.015 -2.256 13.491 1.00 . A A . 61 LYS CG 1 1
4 6218 1 1 61 LYS H H 0.119 1.422 12.389 1.00 . A A . 61 LYS H 1 1
4 6219 1 1 61 LYS HA H 1.273 -1.160 12.285 1.00 . A A . 61 LYS HA 1 1
4 6220 1 1 61 LYS HB2 H -0.289 -0.338 14.038 1.00 . A A . 61 LYS HB2 1 1
4 6221 1 1 61 LYS HB3 H -1.566 -0.308 12.835 1.00 . A A . 61 LYS HB3 1 1
4 6222 1 1 61 LYS HD2 H -2.191 -3.350 14.905 1.00 . A A . 61 LYS HD2 1 1
4 6223 1 1 61 LYS HD3 H -1.634 -1.779 15.481 1.00 . A A . 61 LYS HD3 1 1
4 6224 1 1 61 LYS HE2 H -3.217 -0.688 13.896 1.00 . A A . 61 LYS HE2 1 1
4 6225 1 1 61 LYS HE3 H -3.788 -2.291 13.432 1.00 . A A . 61 LYS HE3 1 1
4 6226 1 1 61 LYS HG2 H -1.434 -2.731 12.616 1.00 . A A . 61 LYS HG2 1 1
4 6227 1 1 61 LYS HG3 H -0.115 -2.775 13.788 1.00 . A A . 61 LYS HG3 1 1
4 6228 1 1 61 LYS HZ1 H -4.463 -2.620 15.766 1.00 . A A . 61 LYS HZ1 1 1
4 6229 1 1 61 LYS HZ2 H -5.248 -1.332 15.002 1.00 . A A . 61 LYS HZ2 1 1
4 6230 1 1 61 LYS HZ3 H -4.019 -1.008 16.088 1.00 . A A . 61 LYS HZ3 1 1
4 6231 1 1 61 LYS N N 0.664 0.775 11.889 1.00 . A A . 61 LYS N 1 1
4 6232 1 1 61 LYS NZ N -4.332 -1.675 15.352 1.00 . A A . 61 LYS NZ 1 1
4 6233 1 1 61 LYS O O 0.321 -2.165 10.159 1.00 . A A . 61 LYS O 1 1
4 6234 1 1 62 GLY C C -0.713 -0.735 7.757 1.00 . A A . 62 GLY C 1 1
4 6235 1 1 62 GLY CA C -1.713 -0.811 8.890 1.00 . A A . 62 GLY CA 1 1
4 6236 1 1 62 GLY H H -1.475 0.358 10.604 1.00 . A A . 62 GLY H 1 1
4 6237 1 1 62 GLY HA2 H -2.061 -1.833 8.967 1.00 . A A . 62 GLY HA2 1 1
4 6238 1 1 62 GLY HA3 H -2.534 -0.137 8.685 1.00 . A A . 62 GLY HA3 1 1
4 6239 1 1 62 GLY N N -1.131 -0.441 10.148 1.00 . A A . 62 GLY N 1 1
4 6240 1 1 62 GLY O O -0.831 -1.473 6.775 1.00 . A A . 62 GLY O 1 1
4 6241 1 1 63 ALA C C 2.083 -0.980 6.770 1.00 . A A . 63 ALA C 1 1
4 6242 1 1 63 ALA CA C 1.333 0.304 6.914 1.00 . A A . 63 ALA CA 1 1
4 6243 1 1 63 ALA CB C 2.299 1.406 7.304 1.00 . A A . 63 ALA CB 1 1
4 6244 1 1 63 ALA H H 0.266 0.749 8.672 1.00 . A A . 63 ALA H 1 1
4 6245 1 1 63 ALA HA H 0.884 0.561 5.965 1.00 . A A . 63 ALA HA 1 1
4 6246 1 1 63 ALA HB1 H 3.046 1.529 6.534 1.00 . A A . 63 ALA HB1 1 1
4 6247 1 1 63 ALA HB2 H 1.755 2.330 7.432 1.00 . A A . 63 ALA HB2 1 1
4 6248 1 1 63 ALA HB3 H 2.780 1.146 8.236 1.00 . A A . 63 ALA HB3 1 1
4 6249 1 1 63 ALA N N 0.269 0.153 7.890 1.00 . A A . 63 ALA N 1 1
4 6250 1 1 63 ALA O O 2.166 -1.517 5.680 1.00 . A A . 63 ALA O 1 1
4 6251 1 1 64 GLU C C 2.513 -3.945 7.371 1.00 . A A . 64 GLU C 1 1
4 6252 1 1 64 GLU CA C 3.348 -2.749 7.826 1.00 . A A . 64 GLU CA 1 1
4 6253 1 1 64 GLU CB C 4.107 -3.041 9.105 1.00 . A A . 64 GLU CB 1 1
4 6254 1 1 64 GLU CD C 4.034 -3.553 11.526 1.00 . A A . 64 GLU CD 1 1
4 6255 1 1 64 GLU CG C 3.281 -3.026 10.356 1.00 . A A . 64 GLU CG 1 1
4 6256 1 1 64 GLU H H 2.434 -1.052 8.741 1.00 . A A . 64 GLU H 1 1
4 6257 1 1 64 GLU HA H 4.068 -2.585 7.037 1.00 . A A . 64 GLU HA 1 1
4 6258 1 1 64 GLU HB2 H 4.569 -4.013 9.025 1.00 . A A . 64 GLU HB2 1 1
4 6259 1 1 64 GLU HB3 H 4.879 -2.294 9.208 1.00 . A A . 64 GLU HB3 1 1
4 6260 1 1 64 GLU HG2 H 3.055 -1.990 10.559 1.00 . A A . 64 GLU HG2 1 1
4 6261 1 1 64 GLU HG3 H 2.372 -3.592 10.213 1.00 . A A . 64 GLU HG3 1 1
4 6262 1 1 64 GLU N N 2.584 -1.509 7.883 1.00 . A A . 64 GLU N 1 1
4 6263 1 1 64 GLU O O 3.017 -4.811 6.674 1.00 . A A . 64 GLU O 1 1
4 6264 1 1 64 GLU OE1 O 4.843 -2.818 12.089 1.00 . A A . 64 GLU OE1 1 1
4 6265 1 1 64 GLU OE2 O 3.836 -4.715 11.906 1.00 . A A . 64 GLU OE2 1 1
4 6266 1 1 65 THR C C 0.171 -4.923 5.755 1.00 . A A . 65 THR C 1 1
4 6267 1 1 65 THR CA C 0.319 -5.011 7.281 1.00 . A A . 65 THR CA 1 1
4 6268 1 1 65 THR CB C -1.037 -4.823 7.993 1.00 . A A . 65 THR CB 1 1
4 6269 1 1 65 THR CG2 C -2.001 -5.952 7.686 1.00 . A A . 65 THR CG2 1 1
4 6270 1 1 65 THR H H 0.902 -3.299 8.375 1.00 . A A . 65 THR H 1 1
4 6271 1 1 65 THR HA H 0.686 -6.010 7.440 1.00 . A A . 65 THR HA 1 1
4 6272 1 1 65 THR HB H -1.463 -3.882 7.673 1.00 . A A . 65 THR HB 1 1
4 6273 1 1 65 THR HG1 H 0.060 -5.122 9.627 1.00 . A A . 65 THR HG1 1 1
4 6274 1 1 65 THR HG21 H -2.178 -5.984 6.620 1.00 . A A . 65 THR HG21 1 1
4 6275 1 1 65 THR HG22 H -2.937 -5.759 8.192 1.00 . A A . 65 THR HG22 1 1
4 6276 1 1 65 THR HG23 H -1.589 -6.891 8.023 1.00 . A A . 65 THR HG23 1 1
4 6277 1 1 65 THR N N 1.243 -3.973 7.746 1.00 . A A . 65 THR N 1 1
4 6278 1 1 65 THR O O 0.157 -5.951 5.031 1.00 . A A . 65 THR O 1 1
4 6279 1 1 65 THR OG1 O -0.814 -4.774 9.410 1.00 . A A . 65 THR OG1 1 1
4 6280 1 1 66 SER C C 1.385 -3.853 3.178 1.00 . A A . 66 SER C 1 1
4 6281 1 1 66 SER CA C 0.043 -3.498 3.869 1.00 . A A . 66 SER CA 1 1
4 6282 1 1 66 SER CB C -0.414 -2.079 3.591 1.00 . A A . 66 SER CB 1 1
4 6283 1 1 66 SER H H 0.105 -2.941 5.868 1.00 . A A . 66 SER H 1 1
4 6284 1 1 66 SER HA H -0.714 -4.180 3.520 1.00 . A A . 66 SER HA 1 1
4 6285 1 1 66 SER HB2 H 0.335 -1.380 3.932 1.00 . A A . 66 SER HB2 1 1
4 6286 1 1 66 SER HB3 H -0.586 -1.958 2.531 1.00 . A A . 66 SER HB3 1 1
4 6287 1 1 66 SER HG H -1.386 -1.458 5.131 1.00 . A A . 66 SER HG 1 1
4 6288 1 1 66 SER N N 0.117 -3.716 5.264 1.00 . A A . 66 SER N 1 1
4 6289 1 1 66 SER O O 1.399 -4.411 2.088 1.00 . A A . 66 SER O 1 1
4 6290 1 1 66 SER OG O -1.636 -1.823 4.269 1.00 . A A . 66 SER OG 1 1
4 6291 1 1 67 ILE C C 3.934 -5.430 3.203 1.00 . A A . 67 ILE C 1 1
4 6292 1 1 67 ILE CA C 3.811 -3.904 3.321 1.00 . A A . 67 ILE CA 1 1
4 6293 1 1 67 ILE CB C 4.935 -3.340 4.253 1.00 . A A . 67 ILE CB 1 1
4 6294 1 1 67 ILE CD1 C 5.902 -1.136 5.186 1.00 . A A . 67 ILE CD1 1 1
4 6295 1 1 67 ILE CG1 C 4.915 -1.796 4.239 1.00 . A A . 67 ILE CG1 1 1
4 6296 1 1 67 ILE CG2 C 6.311 -3.874 3.858 1.00 . A A . 67 ILE CG2 1 1
4 6297 1 1 67 ILE H H 2.417 -3.053 4.673 1.00 . A A . 67 ILE H 1 1
4 6298 1 1 67 ILE HA H 3.915 -3.471 2.338 1.00 . A A . 67 ILE HA 1 1
4 6299 1 1 67 ILE HB H 4.730 -3.677 5.257 1.00 . A A . 67 ILE HB 1 1
4 6300 1 1 67 ILE HD11 H 5.791 -0.062 5.118 1.00 . A A . 67 ILE HD11 1 1
4 6301 1 1 67 ILE HD12 H 6.906 -1.421 4.906 1.00 . A A . 67 ILE HD12 1 1
4 6302 1 1 67 ILE HD13 H 5.698 -1.461 6.199 1.00 . A A . 67 ILE HD13 1 1
4 6303 1 1 67 ILE HG12 H 5.150 -1.448 3.245 1.00 . A A . 67 ILE HG12 1 1
4 6304 1 1 67 ILE HG13 H 3.924 -1.458 4.503 1.00 . A A . 67 ILE HG13 1 1
4 6305 1 1 67 ILE HG21 H 6.558 -3.541 2.861 1.00 . A A . 67 ILE HG21 1 1
4 6306 1 1 67 ILE HG22 H 6.293 -4.954 3.879 1.00 . A A . 67 ILE HG22 1 1
4 6307 1 1 67 ILE HG23 H 7.052 -3.516 4.557 1.00 . A A . 67 ILE HG23 1 1
4 6308 1 1 67 ILE N N 2.487 -3.550 3.829 1.00 . A A . 67 ILE N 1 1
4 6309 1 1 67 ILE O O 4.374 -5.951 2.169 1.00 . A A . 67 ILE O 1 1
4 6310 1 1 68 ASP C C 2.879 -8.261 3.147 1.00 . A A . 68 ASP C 1 1
4 6311 1 1 68 ASP CA C 3.547 -7.586 4.326 1.00 . A A . 68 ASP CA 1 1
4 6312 1 1 68 ASP CB C 2.899 -8.088 5.648 1.00 . A A . 68 ASP CB 1 1
4 6313 1 1 68 ASP CG C 2.691 -9.618 5.718 1.00 . A A . 68 ASP CG 1 1
4 6314 1 1 68 ASP H H 3.111 -5.629 5.010 1.00 . A A . 68 ASP H 1 1
4 6315 1 1 68 ASP HA H 4.590 -7.865 4.347 1.00 . A A . 68 ASP HA 1 1
4 6316 1 1 68 ASP HB2 H 3.524 -7.801 6.479 1.00 . A A . 68 ASP HB2 1 1
4 6317 1 1 68 ASP HB3 H 1.935 -7.613 5.753 1.00 . A A . 68 ASP HB3 1 1
4 6318 1 1 68 ASP N N 3.486 -6.124 4.247 1.00 . A A . 68 ASP N 1 1
4 6319 1 1 68 ASP O O 3.551 -8.953 2.359 1.00 . A A . 68 ASP O 1 1
4 6320 1 1 68 ASP OD1 O 1.634 -10.106 5.264 1.00 . A A . 68 ASP OD1 1 1
4 6321 1 1 68 ASP OD2 O 3.560 -10.347 6.268 1.00 . A A . 68 ASP OD2 1 1
4 6322 1 1 69 TYR C C 1.222 -8.287 0.517 1.00 . A A . 69 TYR C 1 1
4 6323 1 1 69 TYR CA C 0.916 -8.764 1.925 1.00 . A A . 69 TYR CA 1 1
4 6324 1 1 69 TYR CB C -0.594 -8.873 2.152 1.00 . A A . 69 TYR CB 1 1
4 6325 1 1 69 TYR CD1 C -1.405 -10.570 0.449 1.00 . A A . 69 TYR CD1 1 1
4 6326 1 1 69 TYR CD2 C -1.371 -11.186 2.745 1.00 . A A . 69 TYR CD2 1 1
4 6327 1 1 69 TYR CE1 C -1.882 -11.828 0.124 1.00 . A A . 69 TYR CE1 1 1
4 6328 1 1 69 TYR CE2 C -1.841 -12.436 2.426 1.00 . A A . 69 TYR CE2 1 1
4 6329 1 1 69 TYR CG C -1.144 -10.229 1.768 1.00 . A A . 69 TYR CG 1 1
4 6330 1 1 69 TYR CZ C -2.093 -12.754 1.119 1.00 . A A . 69 TYR CZ 1 1
4 6331 1 1 69 TYR H H 1.152 -7.304 3.471 1.00 . A A . 69 TYR H 1 1
4 6332 1 1 69 TYR HA H 1.337 -9.755 2.005 1.00 . A A . 69 TYR HA 1 1
4 6333 1 1 69 TYR HB2 H -0.878 -8.716 3.183 1.00 . A A . 69 TYR HB2 1 1
4 6334 1 1 69 TYR HB3 H -1.093 -8.143 1.537 1.00 . A A . 69 TYR HB3 1 1
4 6335 1 1 69 TYR HD1 H -1.246 -9.839 -0.334 1.00 . A A . 69 TYR HD1 1 1
4 6336 1 1 69 TYR HD2 H -1.173 -10.935 3.776 1.00 . A A . 69 TYR HD2 1 1
4 6337 1 1 69 TYR HE1 H -2.078 -12.084 -0.908 1.00 . A A . 69 TYR HE1 1 1
4 6338 1 1 69 TYR HE2 H -2.011 -13.164 3.205 1.00 . A A . 69 TYR HE2 1 1
4 6339 1 1 69 TYR HH H -3.143 -14.289 1.523 1.00 . A A . 69 TYR HH 1 1
4 6340 1 1 69 TYR N N 1.601 -7.992 2.933 1.00 . A A . 69 TYR N 1 1
4 6341 1 1 69 TYR O O 1.285 -9.094 -0.402 1.00 . A A . 69 TYR O 1 1
4 6342 1 1 69 TYR OH O -2.562 -14.015 0.801 1.00 . A A . 69 TYR OH 1 1
4 6343 1 1 70 LEU C C 3.022 -6.995 -1.524 1.00 . A A . 70 LEU C 1 1
4 6344 1 1 70 LEU CA C 1.701 -6.484 -0.973 1.00 . A A . 70 LEU CA 1 1
4 6345 1 1 70 LEU CB C 1.651 -4.967 -0.991 1.00 . A A . 70 LEU CB 1 1
4 6346 1 1 70 LEU CD1 C 0.237 -4.704 -3.030 1.00 . A A . 70 LEU CD1 1 1
4 6347 1 1 70 LEU CD2 C 1.810 -2.863 -2.343 1.00 . A A . 70 LEU CD2 1 1
4 6348 1 1 70 LEU CG C 1.576 -4.360 -2.372 1.00 . A A . 70 LEU CG 1 1
4 6349 1 1 70 LEU H H 1.424 -6.366 1.089 1.00 . A A . 70 LEU H 1 1
4 6350 1 1 70 LEU HA H 0.969 -6.864 -1.670 1.00 . A A . 70 LEU HA 1 1
4 6351 1 1 70 LEU HB2 H 0.790 -4.644 -0.423 1.00 . A A . 70 LEU HB2 1 1
4 6352 1 1 70 LEU HB3 H 2.539 -4.594 -0.502 1.00 . A A . 70 LEU HB3 1 1
4 6353 1 1 70 LEU HD11 H -0.568 -4.362 -2.397 1.00 . A A . 70 LEU HD11 1 1
4 6354 1 1 70 LEU HD12 H 0.154 -5.771 -3.174 1.00 . A A . 70 LEU HD12 1 1
4 6355 1 1 70 LEU HD13 H 0.159 -4.218 -3.989 1.00 . A A . 70 LEU HD13 1 1
4 6356 1 1 70 LEU HD21 H 1.055 -2.392 -1.732 1.00 . A A . 70 LEU HD21 1 1
4 6357 1 1 70 LEU HD22 H 1.758 -2.470 -3.348 1.00 . A A . 70 LEU HD22 1 1
4 6358 1 1 70 LEU HD23 H 2.788 -2.663 -1.930 1.00 . A A . 70 LEU HD23 1 1
4 6359 1 1 70 LEU HG H 2.368 -4.833 -2.926 1.00 . A A . 70 LEU HG 1 1
4 6360 1 1 70 LEU N N 1.444 -7.000 0.341 1.00 . A A . 70 LEU N 1 1
4 6361 1 1 70 LEU O O 3.076 -7.407 -2.673 1.00 . A A . 70 LEU O 1 1
4 6362 1 1 71 ILE C C 5.317 -9.013 -1.435 1.00 . A A . 71 ILE C 1 1
4 6363 1 1 71 ILE CA C 5.348 -7.500 -1.196 1.00 . A A . 71 ILE CA 1 1
4 6364 1 1 71 ILE CB C 6.538 -7.122 -0.255 1.00 . A A . 71 ILE CB 1 1
4 6365 1 1 71 ILE CD1 C 7.789 -5.134 0.767 1.00 . A A . 71 ILE CD1 1 1
4 6366 1 1 71 ILE CG1 C 6.644 -5.598 -0.115 1.00 . A A . 71 ILE CG1 1 1
4 6367 1 1 71 ILE CG2 C 7.860 -7.688 -0.792 1.00 . A A . 71 ILE CG2 1 1
4 6368 1 1 71 ILE H H 3.973 -6.732 0.226 1.00 . A A . 71 ILE H 1 1
4 6369 1 1 71 ILE HA H 5.502 -7.026 -2.154 1.00 . A A . 71 ILE HA 1 1
4 6370 1 1 71 ILE HB H 6.353 -7.551 0.718 1.00 . A A . 71 ILE HB 1 1
4 6371 1 1 71 ILE HD11 H 8.723 -5.465 0.336 1.00 . A A . 71 ILE HD11 1 1
4 6372 1 1 71 ILE HD12 H 7.671 -5.553 1.757 1.00 . A A . 71 ILE HD12 1 1
4 6373 1 1 71 ILE HD13 H 7.772 -4.054 0.823 1.00 . A A . 71 ILE HD13 1 1
4 6374 1 1 71 ILE HG12 H 6.786 -5.163 -1.093 1.00 . A A . 71 ILE HG12 1 1
4 6375 1 1 71 ILE HG13 H 5.724 -5.221 0.308 1.00 . A A . 71 ILE HG13 1 1
4 6376 1 1 71 ILE HG21 H 8.055 -7.278 -1.771 1.00 . A A . 71 ILE HG21 1 1
4 6377 1 1 71 ILE HG22 H 7.792 -8.762 -0.859 1.00 . A A . 71 ILE HG22 1 1
4 6378 1 1 71 ILE HG23 H 8.665 -7.420 -0.122 1.00 . A A . 71 ILE HG23 1 1
4 6379 1 1 71 ILE N N 4.063 -7.026 -0.709 1.00 . A A . 71 ILE N 1 1
4 6380 1 1 71 ILE O O 5.895 -9.508 -2.408 1.00 . A A . 71 ILE O 1 1
4 6381 1 1 72 LYS C C 3.640 -11.671 -1.832 1.00 . A A . 72 LYS C 1 1
4 6382 1 1 72 LYS CA C 4.591 -11.188 -0.710 1.00 . A A . 72 LYS CA 1 1
4 6383 1 1 72 LYS CB C 4.263 -11.845 0.652 1.00 . A A . 72 LYS CB 1 1
4 6384 1 1 72 LYS CD C 2.602 -11.912 2.578 1.00 . A A . 72 LYS CD 1 1
4 6385 1 1 72 LYS CE C 3.380 -13.034 3.254 1.00 . A A . 72 LYS CE 1 1
4 6386 1 1 72 LYS CG C 2.790 -11.851 1.053 1.00 . A A . 72 LYS CG 1 1
4 6387 1 1 72 LYS H H 4.095 -9.296 0.126 1.00 . A A . 72 LYS H 1 1
4 6388 1 1 72 LYS HA H 5.595 -11.470 -0.991 1.00 . A A . 72 LYS HA 1 1
4 6389 1 1 72 LYS HB2 H 4.598 -12.871 0.629 1.00 . A A . 72 LYS HB2 1 1
4 6390 1 1 72 LYS HB3 H 4.820 -11.321 1.416 1.00 . A A . 72 LYS HB3 1 1
4 6391 1 1 72 LYS HD2 H 2.936 -10.976 2.999 1.00 . A A . 72 LYS HD2 1 1
4 6392 1 1 72 LYS HD3 H 1.551 -12.035 2.790 1.00 . A A . 72 LYS HD3 1 1
4 6393 1 1 72 LYS HE2 H 3.041 -13.985 2.870 1.00 . A A . 72 LYS HE2 1 1
4 6394 1 1 72 LYS HE3 H 4.430 -12.913 3.033 1.00 . A A . 72 LYS HE3 1 1
4 6395 1 1 72 LYS HG2 H 2.331 -10.950 0.672 1.00 . A A . 72 LYS HG2 1 1
4 6396 1 1 72 LYS HG3 H 2.312 -12.707 0.600 1.00 . A A . 72 LYS HG3 1 1
4 6397 1 1 72 LYS HZ1 H 2.212 -13.242 4.967 1.00 . A A . 72 LYS HZ1 1 1
4 6398 1 1 72 LYS HZ2 H 3.423 -12.080 5.152 1.00 . A A . 72 LYS HZ2 1 1
4 6399 1 1 72 LYS HZ3 H 3.787 -13.724 5.183 1.00 . A A . 72 LYS HZ3 1 1
4 6400 1 1 72 LYS N N 4.602 -9.737 -0.590 1.00 . A A . 72 LYS N 1 1
4 6401 1 1 72 LYS NZ N 3.193 -13.003 4.724 1.00 . A A . 72 LYS NZ 1 1
4 6402 1 1 72 LYS O O 3.865 -12.725 -2.426 1.00 . A A . 72 LYS O 1 1
4 6403 1 1 73 ASN C C 1.853 -10.676 -4.528 1.00 . A A . 73 ASN C 1 1
4 6404 1 1 73 ASN CA C 1.622 -11.315 -3.148 1.00 . A A . 73 ASN CA 1 1
4 6405 1 1 73 ASN CB C 0.193 -11.030 -2.673 1.00 . A A . 73 ASN CB 1 1
4 6406 1 1 73 ASN CG C -0.875 -11.565 -3.622 1.00 . A A . 73 ASN CG 1 1
4 6407 1 1 73 ASN H H 2.500 -10.026 -1.684 1.00 . A A . 73 ASN H 1 1
4 6408 1 1 73 ASN HA H 1.733 -12.383 -3.259 1.00 . A A . 73 ASN HA 1 1
4 6409 1 1 73 ASN HB2 H 0.047 -11.487 -1.705 1.00 . A A . 73 ASN HB2 1 1
4 6410 1 1 73 ASN HB3 H 0.062 -9.962 -2.579 1.00 . A A . 73 ASN HB3 1 1
4 6411 1 1 73 ASN HD21 H -2.147 -10.135 -3.069 1.00 . A A . 73 ASN HD21 1 1
4 6412 1 1 73 ASN HD22 H -2.703 -11.241 -4.262 1.00 . A A . 73 ASN HD22 1 1
4 6413 1 1 73 ASN N N 2.607 -10.887 -2.145 1.00 . A A . 73 ASN N 1 1
4 6414 1 1 73 ASN ND2 N -2.010 -10.922 -3.648 1.00 . A A . 73 ASN ND2 1 1
4 6415 1 1 73 ASN O O 2.045 -11.395 -5.509 1.00 . A A . 73 ASN O 1 1
4 6416 1 1 73 ASN OD1 O -0.681 -12.573 -4.303 1.00 . A A . 73 ASN OD1 1 1
4 6417 1 1 74 GLU C C 2.793 -7.346 -5.698 1.00 . A A . 74 GLU C 1 1
4 6418 1 1 74 GLU CA C 2.061 -8.672 -5.887 1.00 . A A . 74 GLU CA 1 1
4 6419 1 1 74 GLU CB C 0.732 -8.482 -6.678 1.00 . A A . 74 GLU CB 1 1
4 6420 1 1 74 GLU CD C -0.360 -7.815 -8.915 1.00 . A A . 74 GLU CD 1 1
4 6421 1 1 74 GLU CG C 0.925 -7.912 -8.097 1.00 . A A . 74 GLU CG 1 1
4 6422 1 1 74 GLU H H 1.789 -8.799 -3.794 1.00 . A A . 74 GLU H 1 1
4 6423 1 1 74 GLU HA H 2.718 -9.312 -6.459 1.00 . A A . 74 GLU HA 1 1
4 6424 1 1 74 GLU HB2 H 0.237 -9.438 -6.759 1.00 . A A . 74 GLU HB2 1 1
4 6425 1 1 74 GLU HB3 H 0.092 -7.807 -6.129 1.00 . A A . 74 GLU HB3 1 1
4 6426 1 1 74 GLU HG2 H 1.337 -6.918 -8.007 1.00 . A A . 74 GLU HG2 1 1
4 6427 1 1 74 GLU HG3 H 1.629 -8.540 -8.623 1.00 . A A . 74 GLU HG3 1 1
4 6428 1 1 74 GLU N N 1.869 -9.347 -4.606 1.00 . A A . 74 GLU N 1 1
4 6429 1 1 74 GLU O O 2.188 -6.273 -5.562 1.00 . A A . 74 GLU O 1 1
4 6430 1 1 74 GLU OE1 O -0.912 -8.872 -9.304 1.00 . A A . 74 GLU OE1 1 1
4 6431 1 1 74 GLU OE2 O -0.801 -6.687 -9.246 1.00 . A A . 74 GLU OE2 1 1
4 6432 1 1 75 LEU C C 4.950 -5.312 -6.671 1.00 . A A . 75 LEU C 1 1
4 6433 1 1 75 LEU CA C 5.006 -6.291 -5.487 1.00 . A A . 75 LEU CA 1 1
4 6434 1 1 75 LEU CB C 6.463 -6.720 -5.143 1.00 . A A . 75 LEU CB 1 1
4 6435 1 1 75 LEU CD1 C 7.415 -7.263 -7.464 1.00 . A A . 75 LEU CD1 1 1
4 6436 1 1 75 LEU CD2 C 8.477 -8.209 -5.411 1.00 . A A . 75 LEU CD2 1 1
4 6437 1 1 75 LEU CG C 7.169 -7.771 -6.045 1.00 . A A . 75 LEU CG 1 1
4 6438 1 1 75 LEU H H 4.472 -8.353 -5.608 1.00 . A A . 75 LEU H 1 1
4 6439 1 1 75 LEU HA H 4.616 -5.745 -4.640 1.00 . A A . 75 LEU HA 1 1
4 6440 1 1 75 LEU HB2 H 7.074 -5.829 -5.162 1.00 . A A . 75 LEU HB2 1 1
4 6441 1 1 75 LEU HB3 H 6.465 -7.097 -4.130 1.00 . A A . 75 LEU HB3 1 1
4 6442 1 1 75 LEU HD11 H 8.038 -6.383 -7.429 1.00 . A A . 75 LEU HD11 1 1
4 6443 1 1 75 LEU HD12 H 6.470 -7.016 -7.925 1.00 . A A . 75 LEU HD12 1 1
4 6444 1 1 75 LEU HD13 H 7.907 -8.032 -8.043 1.00 . A A . 75 LEU HD13 1 1
4 6445 1 1 75 LEU HD21 H 9.130 -7.355 -5.306 1.00 . A A . 75 LEU HD21 1 1
4 6446 1 1 75 LEU HD22 H 8.955 -8.947 -6.039 1.00 . A A . 75 LEU HD22 1 1
4 6447 1 1 75 LEU HD23 H 8.285 -8.632 -4.436 1.00 . A A . 75 LEU HD23 1 1
4 6448 1 1 75 LEU HG H 6.533 -8.639 -6.120 1.00 . A A . 75 LEU HG 1 1
4 6449 1 1 75 LEU N N 4.106 -7.444 -5.627 1.00 . A A . 75 LEU N 1 1
4 6450 1 1 75 LEU O O 5.524 -4.230 -6.612 1.00 . A A . 75 LEU O 1 1
4 6451 1 1 76 GLU C C 3.409 -3.562 -8.584 1.00 . A A . 76 GLU C 1 1
4 6452 1 1 76 GLU CA C 4.121 -4.865 -8.918 1.00 . A A . 76 GLU CA 1 1
4 6453 1 1 76 GLU CB C 3.369 -5.605 -10.003 1.00 . A A . 76 GLU CB 1 1
4 6454 1 1 76 GLU CD C 5.405 -6.322 -11.279 1.00 . A A . 76 GLU CD 1 1
4 6455 1 1 76 GLU CG C 4.133 -6.765 -10.599 1.00 . A A . 76 GLU CG 1 1
4 6456 1 1 76 GLU H H 3.891 -6.606 -7.738 1.00 . A A . 76 GLU H 1 1
4 6457 1 1 76 GLU HA H 5.105 -4.627 -9.286 1.00 . A A . 76 GLU HA 1 1
4 6458 1 1 76 GLU HB2 H 2.443 -5.982 -9.594 1.00 . A A . 76 GLU HB2 1 1
4 6459 1 1 76 GLU HB3 H 3.141 -4.908 -10.797 1.00 . A A . 76 GLU HB3 1 1
4 6460 1 1 76 GLU HG2 H 4.388 -7.456 -9.810 1.00 . A A . 76 GLU HG2 1 1
4 6461 1 1 76 GLU HG3 H 3.503 -7.258 -11.323 1.00 . A A . 76 GLU HG3 1 1
4 6462 1 1 76 GLU N N 4.283 -5.708 -7.741 1.00 . A A . 76 GLU N 1 1
4 6463 1 1 76 GLU O O 3.707 -2.522 -9.162 1.00 . A A . 76 GLU O 1 1
4 6464 1 1 76 GLU OE1 O 5.378 -5.325 -12.039 1.00 . A A . 76 GLU OE1 1 1
4 6465 1 1 76 GLU OE2 O 6.439 -6.972 -11.114 1.00 . A A . 76 GLU OE2 1 1
4 6466 1 1 77 ILE C C 2.703 -1.513 -6.446 1.00 . A A . 77 ILE C 1 1
4 6467 1 1 77 ILE CA C 1.761 -2.450 -7.194 1.00 . A A . 77 ILE CA 1 1
4 6468 1 1 77 ILE CB C 0.577 -2.847 -6.281 1.00 . A A . 77 ILE CB 1 1
4 6469 1 1 77 ILE CD1 C -0.979 -3.301 -8.274 1.00 . A A . 77 ILE CD1 1 1
4 6470 1 1 77 ILE CG1 C -0.351 -3.839 -6.998 1.00 . A A . 77 ILE CG1 1 1
4 6471 1 1 77 ILE CG2 C -0.207 -1.620 -5.799 1.00 . A A . 77 ILE CG2 1 1
4 6472 1 1 77 ILE H H 2.307 -4.490 -7.204 1.00 . A A . 77 ILE H 1 1
4 6473 1 1 77 ILE HA H 1.383 -1.940 -8.068 1.00 . A A . 77 ILE HA 1 1
4 6474 1 1 77 ILE HB H 1.010 -3.340 -5.426 1.00 . A A . 77 ILE HB 1 1
4 6475 1 1 77 ILE HD11 H -0.206 -3.028 -8.975 1.00 . A A . 77 ILE HD11 1 1
4 6476 1 1 77 ILE HD12 H -1.577 -2.433 -8.042 1.00 . A A . 77 ILE HD12 1 1
4 6477 1 1 77 ILE HD13 H -1.607 -4.060 -8.715 1.00 . A A . 77 ILE HD13 1 1
4 6478 1 1 77 ILE HG12 H 0.223 -4.716 -7.269 1.00 . A A . 77 ILE HG12 1 1
4 6479 1 1 77 ILE HG13 H -1.148 -4.119 -6.322 1.00 . A A . 77 ILE HG13 1 1
4 6480 1 1 77 ILE HG21 H -0.599 -1.093 -6.655 1.00 . A A . 77 ILE HG21 1 1
4 6481 1 1 77 ILE HG22 H 0.449 -0.965 -5.245 1.00 . A A . 77 ILE HG22 1 1
4 6482 1 1 77 ILE HG23 H -1.022 -1.936 -5.165 1.00 . A A . 77 ILE HG23 1 1
4 6483 1 1 77 ILE N N 2.497 -3.625 -7.629 1.00 . A A . 77 ILE N 1 1
4 6484 1 1 77 ILE O O 2.607 -0.296 -6.570 1.00 . A A . 77 ILE O 1 1
4 6485 1 1 78 TRP C C 5.460 -0.553 -5.983 1.00 . A A . 78 TRP C 1 1
4 6486 1 1 78 TRP CA C 4.656 -1.360 -4.976 1.00 . A A . 78 TRP CA 1 1
4 6487 1 1 78 TRP CB C 5.577 -2.333 -4.198 1.00 . A A . 78 TRP CB 1 1
4 6488 1 1 78 TRP CD1 C 7.749 -1.017 -3.758 1.00 . A A . 78 TRP CD1 1 1
4 6489 1 1 78 TRP CD2 C 6.682 -1.666 -1.905 1.00 . A A . 78 TRP CD2 1 1
4 6490 1 1 78 TRP CE2 C 7.837 -0.954 -1.535 1.00 . A A . 78 TRP CE2 1 1
4 6491 1 1 78 TRP CE3 C 5.858 -2.172 -0.904 1.00 . A A . 78 TRP CE3 1 1
4 6492 1 1 78 TRP CG C 6.631 -1.678 -3.335 1.00 . A A . 78 TRP CG 1 1
4 6493 1 1 78 TRP CH2 C 7.361 -1.254 0.751 1.00 . A A . 78 TRP CH2 1 1
4 6494 1 1 78 TRP CZ2 C 8.186 -0.743 -0.207 1.00 . A A . 78 TRP CZ2 1 1
4 6495 1 1 78 TRP CZ3 C 6.209 -1.963 0.415 1.00 . A A . 78 TRP CZ3 1 1
4 6496 1 1 78 TRP H H 3.663 -3.085 -5.684 1.00 . A A . 78 TRP H 1 1
4 6497 1 1 78 TRP HA H 4.162 -0.690 -4.285 1.00 . A A . 78 TRP HA 1 1
4 6498 1 1 78 TRP HB2 H 4.968 -2.950 -3.554 1.00 . A A . 78 TRP HB2 1 1
4 6499 1 1 78 TRP HB3 H 6.079 -2.973 -4.910 1.00 . A A . 78 TRP HB3 1 1
4 6500 1 1 78 TRP HD1 H 8.007 -0.860 -4.794 1.00 . A A . 78 TRP HD1 1 1
4 6501 1 1 78 TRP HE1 H 9.294 -0.047 -2.756 1.00 . A A . 78 TRP HE1 1 1
4 6502 1 1 78 TRP HE3 H 4.960 -2.725 -1.141 1.00 . A A . 78 TRP HE3 1 1
4 6503 1 1 78 TRP HH2 H 7.596 -1.115 1.795 1.00 . A A . 78 TRP HH2 1 1
4 6504 1 1 78 TRP HZ2 H 9.074 -0.198 0.072 1.00 . A A . 78 TRP HZ2 1 1
4 6505 1 1 78 TRP HZ3 H 5.582 -2.350 1.204 1.00 . A A . 78 TRP HZ3 1 1
4 6506 1 1 78 TRP N N 3.644 -2.108 -5.710 1.00 . A A . 78 TRP N 1 1
4 6507 1 1 78 TRP NE1 N 8.465 -0.567 -2.687 1.00 . A A . 78 TRP NE1 1 1
4 6508 1 1 78 TRP O O 5.621 0.635 -5.827 1.00 . A A . 78 TRP O 1 1
4 6509 1 1 79 LYS C C 5.904 0.604 -8.716 1.00 . A A . 79 LYS C 1 1
4 6510 1 1 79 LYS CA C 6.645 -0.602 -8.142 1.00 . A A . 79 LYS CA 1 1
4 6511 1 1 79 LYS CB C 6.888 -1.614 -9.259 1.00 . A A . 79 LYS CB 1 1
4 6512 1 1 79 LYS CD C 7.840 -3.828 -9.995 1.00 . A A . 79 LYS CD 1 1
4 6513 1 1 79 LYS CE C 8.043 -3.270 -11.400 1.00 . A A . 79 LYS CE 1 1
4 6514 1 1 79 LYS CG C 7.865 -2.735 -8.924 1.00 . A A . 79 LYS CG 1 1
4 6515 1 1 79 LYS H H 5.688 -2.187 -7.094 1.00 . A A . 79 LYS H 1 1
4 6516 1 1 79 LYS HA H 7.600 -0.283 -7.753 1.00 . A A . 79 LYS HA 1 1
4 6517 1 1 79 LYS HB2 H 5.943 -2.061 -9.528 1.00 . A A . 79 LYS HB2 1 1
4 6518 1 1 79 LYS HB3 H 7.269 -1.073 -10.113 1.00 . A A . 79 LYS HB3 1 1
4 6519 1 1 79 LYS HD2 H 8.632 -4.533 -9.796 1.00 . A A . 79 LYS HD2 1 1
4 6520 1 1 79 LYS HD3 H 6.894 -4.345 -9.960 1.00 . A A . 79 LYS HD3 1 1
4 6521 1 1 79 LYS HE2 H 7.317 -2.489 -11.572 1.00 . A A . 79 LYS HE2 1 1
4 6522 1 1 79 LYS HE3 H 9.040 -2.862 -11.479 1.00 . A A . 79 LYS HE3 1 1
4 6523 1 1 79 LYS HG2 H 8.862 -2.326 -8.861 1.00 . A A . 79 LYS HG2 1 1
4 6524 1 1 79 LYS HG3 H 7.591 -3.167 -7.974 1.00 . A A . 79 LYS HG3 1 1
4 6525 1 1 79 LYS HZ1 H 8.583 -5.043 -12.358 1.00 . A A . 79 LYS HZ1 1 1
4 6526 1 1 79 LYS HZ2 H 7.910 -3.883 -13.378 1.00 . A A . 79 LYS HZ2 1 1
4 6527 1 1 79 LYS HZ3 H 6.922 -4.761 -12.322 1.00 . A A . 79 LYS HZ3 1 1
4 6528 1 1 79 LYS N N 5.890 -1.227 -7.050 1.00 . A A . 79 LYS N 1 1
4 6529 1 1 79 LYS NZ N 7.856 -4.305 -12.429 1.00 . A A . 79 LYS NZ 1 1
4 6530 1 1 79 LYS O O 6.496 1.653 -8.943 1.00 . A A . 79 LYS O 1 1
4 6531 1 1 80 GLU C C 3.669 2.684 -8.487 1.00 . A A . 80 GLU C 1 1
4 6532 1 1 80 GLU CA C 3.770 1.508 -9.464 1.00 . A A . 80 GLU CA 1 1
4 6533 1 1 80 GLU CB C 2.385 0.976 -9.798 1.00 . A A . 80 GLU CB 1 1
4 6534 1 1 80 GLU CD C 0.992 -0.507 -11.281 1.00 . A A . 80 GLU CD 1 1
4 6535 1 1 80 GLU CG C 2.379 -0.062 -10.908 1.00 . A A . 80 GLU CG 1 1
4 6536 1 1 80 GLU H H 4.200 -0.427 -8.731 1.00 . A A . 80 GLU H 1 1
4 6537 1 1 80 GLU HA H 4.234 1.859 -10.373 1.00 . A A . 80 GLU HA 1 1
4 6538 1 1 80 GLU HB2 H 1.967 0.528 -8.908 1.00 . A A . 80 GLU HB2 1 1
4 6539 1 1 80 GLU HB3 H 1.770 1.810 -10.094 1.00 . A A . 80 GLU HB3 1 1
4 6540 1 1 80 GLU HG2 H 2.851 0.361 -11.783 1.00 . A A . 80 GLU HG2 1 1
4 6541 1 1 80 GLU HG3 H 2.942 -0.923 -10.578 1.00 . A A . 80 GLU HG3 1 1
4 6542 1 1 80 GLU N N 4.608 0.443 -8.930 1.00 . A A . 80 GLU N 1 1
4 6543 1 1 80 GLU O O 3.727 3.871 -8.889 1.00 . A A . 80 GLU O 1 1
4 6544 1 1 80 GLU OE1 O 0.207 0.339 -11.782 1.00 . A A . 80 GLU OE1 1 1
4 6545 1 1 80 GLU OE2 O 0.665 -1.723 -11.146 1.00 . A A . 80 GLU OE2 1 1
4 6546 1 1 81 LEU C C 4.811 4.121 -6.119 1.00 . A A . 81 LEU C 1 1
4 6547 1 1 81 LEU CA C 3.477 3.381 -6.193 1.00 . A A . 81 LEU CA 1 1
4 6548 1 1 81 LEU CB C 3.091 2.784 -4.830 1.00 . A A . 81 LEU CB 1 1
4 6549 1 1 81 LEU CD1 C 1.518 1.502 -3.355 1.00 . A A . 81 LEU CD1 1 1
4 6550 1 1 81 LEU CD2 C 0.596 3.026 -5.105 1.00 . A A . 81 LEU CD2 1 1
4 6551 1 1 81 LEU CG C 1.730 2.077 -4.745 1.00 . A A . 81 LEU CG 1 1
4 6552 1 1 81 LEU H H 3.498 1.418 -6.957 1.00 . A A . 81 LEU H 1 1
4 6553 1 1 81 LEU HA H 2.723 4.091 -6.500 1.00 . A A . 81 LEU HA 1 1
4 6554 1 1 81 LEU HB2 H 3.855 2.079 -4.534 1.00 . A A . 81 LEU HB2 1 1
4 6555 1 1 81 LEU HB3 H 3.082 3.591 -4.111 1.00 . A A . 81 LEU HB3 1 1
4 6556 1 1 81 LEU HD11 H 0.557 1.011 -3.317 1.00 . A A . 81 LEU HD11 1 1
4 6557 1 1 81 LEU HD12 H 1.547 2.303 -2.628 1.00 . A A . 81 LEU HD12 1 1
4 6558 1 1 81 LEU HD13 H 2.301 0.788 -3.141 1.00 . A A . 81 LEU HD13 1 1
4 6559 1 1 81 LEU HD21 H 0.602 3.869 -4.430 1.00 . A A . 81 LEU HD21 1 1
4 6560 1 1 81 LEU HD22 H -0.347 2.506 -5.019 1.00 . A A . 81 LEU HD22 1 1
4 6561 1 1 81 LEU HD23 H 0.721 3.372 -6.120 1.00 . A A . 81 LEU HD23 1 1
4 6562 1 1 81 LEU HG H 1.724 1.254 -5.447 1.00 . A A . 81 LEU HG 1 1
4 6563 1 1 81 LEU N N 3.543 2.366 -7.216 1.00 . A A . 81 LEU N 1 1
4 6564 1 1 81 LEU O O 4.834 5.338 -6.087 1.00 . A A . 81 LEU O 1 1
4 6565 1 1 82 THR C C 7.470 4.808 -7.395 1.00 . A A . 82 THR C 1 1
4 6566 1 1 82 THR CA C 7.252 3.936 -6.162 1.00 . A A . 82 THR CA 1 1
4 6567 1 1 82 THR CB C 8.317 2.806 -6.092 1.00 . A A . 82 THR CB 1 1
4 6568 1 1 82 THR CG2 C 9.717 3.373 -5.985 1.00 . A A . 82 THR CG2 1 1
4 6569 1 1 82 THR H H 5.823 2.394 -6.195 1.00 . A A . 82 THR H 1 1
4 6570 1 1 82 THR HA H 7.355 4.567 -5.291 1.00 . A A . 82 THR HA 1 1
4 6571 1 1 82 THR HB H 8.244 2.196 -6.981 1.00 . A A . 82 THR HB 1 1
4 6572 1 1 82 THR HG1 H 7.987 2.622 -4.195 1.00 . A A . 82 THR HG1 1 1
4 6573 1 1 82 THR HG21 H 9.794 3.965 -5.083 1.00 . A A . 82 THR HG21 1 1
4 6574 1 1 82 THR HG22 H 9.916 3.996 -6.846 1.00 . A A . 82 THR HG22 1 1
4 6575 1 1 82 THR HG23 H 10.429 2.559 -5.952 1.00 . A A . 82 THR HG23 1 1
4 6576 1 1 82 THR N N 5.906 3.376 -6.173 1.00 . A A . 82 THR N 1 1
4 6577 1 1 82 THR O O 8.083 5.856 -7.321 1.00 . A A . 82 THR O 1 1
4 6578 1 1 82 THR OG1 O 8.072 2.003 -4.939 1.00 . A A . 82 THR OG1 1 1
4 6579 1 1 83 ALA C C 6.309 6.490 -9.617 1.00 . A A . 83 ALA C 1 1
4 6580 1 1 83 ALA CA C 6.986 5.127 -9.753 1.00 . A A . 83 ALA CA 1 1
4 6581 1 1 83 ALA CB C 6.340 4.332 -10.869 1.00 . A A . 83 ALA CB 1 1
4 6582 1 1 83 ALA H H 6.446 3.518 -8.495 1.00 . A A . 83 ALA H 1 1
4 6583 1 1 83 ALA HA H 8.028 5.272 -9.994 1.00 . A A . 83 ALA HA 1 1
4 6584 1 1 83 ALA HB1 H 5.295 4.181 -10.637 1.00 . A A . 83 ALA HB1 1 1
4 6585 1 1 83 ALA HB2 H 6.425 4.876 -11.796 1.00 . A A . 83 ALA HB2 1 1
4 6586 1 1 83 ALA HB3 H 6.831 3.373 -10.960 1.00 . A A . 83 ALA HB3 1 1
4 6587 1 1 83 ALA N N 6.909 4.386 -8.509 1.00 . A A . 83 ALA N 1 1
4 6588 1 1 83 ALA O O 6.676 7.450 -10.291 1.00 . A A . 83 ALA O 1 1
4 6589 1 1 84 HIS C C 5.232 8.648 -7.379 1.00 . A A . 84 HIS C 1 1
4 6590 1 1 84 HIS CA C 4.620 7.827 -8.523 1.00 . A A . 84 HIS CA 1 1
4 6591 1 1 84 HIS CB C 3.115 7.611 -8.272 1.00 . A A . 84 HIS CB 1 1
4 6592 1 1 84 HIS CD2 C 2.532 7.249 -10.769 1.00 . A A . 84 HIS CD2 1 1
4 6593 1 1 84 HIS CE1 C 0.846 5.889 -10.515 1.00 . A A . 84 HIS CE1 1 1
4 6594 1 1 84 HIS CG C 2.371 7.049 -9.445 1.00 . A A . 84 HIS CG 1 1
4 6595 1 1 84 HIS H H 5.053 5.746 -8.275 1.00 . A A . 84 HIS H 1 1
4 6596 1 1 84 HIS HA H 4.728 8.399 -9.432 1.00 . A A . 84 HIS HA 1 1
4 6597 1 1 84 HIS HB2 H 2.995 6.922 -7.449 1.00 . A A . 84 HIS HB2 1 1
4 6598 1 1 84 HIS HB3 H 2.661 8.553 -8.006 1.00 . A A . 84 HIS HB3 1 1
4 6599 1 1 84 HIS HD1 H 0.914 5.881 -8.475 1.00 . A A . 84 HIS HD1 1 1
4 6600 1 1 84 HIS HD2 H 3.281 7.874 -11.235 1.00 . A A . 84 HIS HD2 1 1
4 6601 1 1 84 HIS HE1 H 0.007 5.241 -10.720 1.00 . A A . 84 HIS HE1 1 1
4 6602 1 1 84 HIS HE2 H 1.649 6.254 -12.357 1.00 . A A . 84 HIS HE2 1 1
4 6603 1 1 84 HIS N N 5.317 6.568 -8.751 1.00 . A A . 84 HIS N 1 1
4 6604 1 1 84 HIS ND1 N 1.302 6.193 -9.322 1.00 . A A . 84 HIS ND1 1 1
4 6605 1 1 84 HIS NE2 N 1.574 6.515 -11.411 1.00 . A A . 84 HIS NE2 1 1
4 6606 1 1 84 HIS O O 5.472 9.852 -7.531 1.00 . A A . 84 HIS O 1 1
4 6607 1 1 85 PHE C C 7.457 8.899 -4.992 1.00 . A A . 85 PHE C 1 1
4 6608 1 1 85 PHE CA C 5.943 8.708 -5.063 1.00 . A A . 85 PHE CA 1 1
4 6609 1 1 85 PHE CB C 5.425 8.036 -3.795 1.00 . A A . 85 PHE CB 1 1
4 6610 1 1 85 PHE CD1 C 3.245 9.179 -3.308 1.00 . A A . 85 PHE CD1 1 1
4 6611 1 1 85 PHE CD2 C 3.198 6.871 -3.893 1.00 . A A . 85 PHE CD2 1 1
4 6612 1 1 85 PHE CE1 C 1.870 9.178 -3.186 1.00 . A A . 85 PHE CE1 1 1
4 6613 1 1 85 PHE CE2 C 1.821 6.863 -3.771 1.00 . A A . 85 PHE CE2 1 1
4 6614 1 1 85 PHE CG C 3.925 8.028 -3.662 1.00 . A A . 85 PHE CG 1 1
4 6615 1 1 85 PHE CZ C 1.157 8.019 -3.417 1.00 . A A . 85 PHE CZ 1 1
4 6616 1 1 85 PHE H H 5.386 7.032 -6.222 1.00 . A A . 85 PHE H 1 1
4 6617 1 1 85 PHE HA H 5.501 9.692 -5.114 1.00 . A A . 85 PHE HA 1 1
4 6618 1 1 85 PHE HB2 H 5.762 7.011 -3.784 1.00 . A A . 85 PHE HB2 1 1
4 6619 1 1 85 PHE HB3 H 5.834 8.546 -2.935 1.00 . A A . 85 PHE HB3 1 1
4 6620 1 1 85 PHE HD1 H 3.801 10.087 -3.127 1.00 . A A . 85 PHE HD1 1 1
4 6621 1 1 85 PHE HD2 H 3.716 5.964 -4.170 1.00 . A A . 85 PHE HD2 1 1
4 6622 1 1 85 PHE HE1 H 1.356 10.086 -2.911 1.00 . A A . 85 PHE HE1 1 1
4 6623 1 1 85 PHE HE2 H 1.266 5.955 -3.955 1.00 . A A . 85 PHE HE2 1 1
4 6624 1 1 85 PHE HZ H 0.081 8.018 -3.322 1.00 . A A . 85 PHE HZ 1 1
4 6625 1 1 85 PHE N N 5.493 8.009 -6.259 1.00 . A A . 85 PHE N 1 1
4 6626 1 1 85 PHE O O 7.933 10.040 -5.026 1.00 . A A . 85 PHE O 1 1
4 6627 1 1 86 ASP C C 10.407 7.235 -5.926 1.00 . A A . 86 ASP C 1 1
4 6628 1 1 86 ASP CA C 9.686 7.937 -4.792 1.00 . A A . 86 ASP CA 1 1
4 6629 1 1 86 ASP CB C 10.272 7.388 -3.465 1.00 . A A . 86 ASP CB 1 1
4 6630 1 1 86 ASP CG C 9.946 8.170 -2.224 1.00 . A A . 86 ASP CG 1 1
4 6631 1 1 86 ASP H H 7.811 6.925 -4.906 1.00 . A A . 86 ASP H 1 1
4 6632 1 1 86 ASP HA H 9.918 8.990 -4.848 1.00 . A A . 86 ASP HA 1 1
4 6633 1 1 86 ASP HB2 H 9.904 6.384 -3.316 1.00 . A A . 86 ASP HB2 1 1
4 6634 1 1 86 ASP HB3 H 11.347 7.339 -3.567 1.00 . A A . 86 ASP HB3 1 1
4 6635 1 1 86 ASP N N 8.219 7.817 -4.892 1.00 . A A . 86 ASP N 1 1
4 6636 1 1 86 ASP O O 11.034 6.201 -5.704 1.00 . A A . 86 ASP O 1 1
4 6637 1 1 86 ASP OD1 O 10.236 9.378 -2.168 1.00 . A A . 86 ASP OD1 1 1
4 6638 1 1 86 ASP OD2 O 9.461 7.568 -1.251 1.00 . A A . 86 ASP OD2 1 1
4 6639 1 1 87 PRO C C 12.564 7.337 -8.168 1.00 . A A . 87 PRO C 1 1
4 6640 1 1 87 PRO CA C 11.059 7.125 -8.279 1.00 . A A . 87 PRO CA 1 1
4 6641 1 1 87 PRO CB C 10.488 7.826 -9.522 1.00 . A A . 87 PRO CB 1 1
4 6642 1 1 87 PRO CD C 9.711 9.005 -7.571 1.00 . A A . 87 PRO CD 1 1
4 6643 1 1 87 PRO CG C 9.442 8.777 -9.023 1.00 . A A . 87 PRO CG 1 1
4 6644 1 1 87 PRO HA H 10.849 6.065 -8.306 1.00 . A A . 87 PRO HA 1 1
4 6645 1 1 87 PRO HB2 H 11.276 8.340 -10.054 1.00 . A A . 87 PRO HB2 1 1
4 6646 1 1 87 PRO HB3 H 10.044 7.070 -10.154 1.00 . A A . 87 PRO HB3 1 1
4 6647 1 1 87 PRO HD2 H 10.365 9.854 -7.439 1.00 . A A . 87 PRO HD2 1 1
4 6648 1 1 87 PRO HD3 H 8.789 9.145 -7.025 1.00 . A A . 87 PRO HD3 1 1
4 6649 1 1 87 PRO HG2 H 9.509 9.712 -9.562 1.00 . A A . 87 PRO HG2 1 1
4 6650 1 1 87 PRO HG3 H 8.462 8.343 -9.160 1.00 . A A . 87 PRO HG3 1 1
4 6651 1 1 87 PRO N N 10.381 7.770 -7.160 1.00 . A A . 87 PRO N 1 1
4 6652 1 1 87 PRO O O 13.379 6.584 -8.727 1.00 . A A . 87 PRO O 1 1
4 6653 1 1 88 ASP C C 14.762 7.911 -5.860 1.00 . A A . 88 ASP C 1 1
4 6654 1 1 88 ASP CA C 14.283 8.703 -7.084 1.00 . A A . 88 ASP CA 1 1
4 6655 1 1 88 ASP CB C 14.376 10.223 -6.848 1.00 . A A . 88 ASP CB 1 1
4 6656 1 1 88 ASP CG C 15.785 10.716 -6.594 1.00 . A A . 88 ASP CG 1 1
4 6657 1 1 88 ASP H H 12.183 8.852 -6.963 1.00 . A A . 88 ASP H 1 1
4 6658 1 1 88 ASP HA H 14.883 8.435 -7.941 1.00 . A A . 88 ASP HA 1 1
4 6659 1 1 88 ASP HB2 H 13.992 10.739 -7.715 1.00 . A A . 88 ASP HB2 1 1
4 6660 1 1 88 ASP HB3 H 13.766 10.479 -5.994 1.00 . A A . 88 ASP HB3 1 1
4 6661 1 1 88 ASP N N 12.910 8.340 -7.375 1.00 . A A . 88 ASP N 1 1
4 6662 1 1 88 ASP O O 15.903 8.030 -5.406 1.00 . A A . 88 ASP O 1 1
4 6663 1 1 88 ASP OD1 O 16.649 10.568 -7.474 1.00 . A A . 88 ASP OD1 1 1
4 6664 1 1 88 ASP OD2 O 16.051 11.265 -5.509 1.00 . A A . 88 ASP OD2 1 1
4 6665 1 1 89 GLY C C 15.064 5.086 -4.715 1.00 . A A . 89 GLY C 1 1
4 6666 1 1 89 GLY CA C 14.190 6.221 -4.239 1.00 . A A . 89 GLY CA 1 1
4 6667 1 1 89 GLY H H 12.973 7.034 -5.737 1.00 . A A . 89 GLY H 1 1
4 6668 1 1 89 GLY HA2 H 14.702 6.790 -3.478 1.00 . A A . 89 GLY HA2 1 1
4 6669 1 1 89 GLY HA3 H 13.280 5.811 -3.828 1.00 . A A . 89 GLY HA3 1 1
4 6670 1 1 89 GLY N N 13.867 7.083 -5.340 1.00 . A A . 89 GLY N 1 1
4 6671 1 1 89 GLY O O 15.213 4.882 -5.918 1.00 . A A . 89 GLY O 1 1
4 6672 1 1 90 LYS C C 15.815 2.010 -4.644 1.00 . A A . 90 LYS C 1 1
4 6673 1 1 90 LYS CA C 16.541 3.268 -4.189 1.00 . A A . 90 LYS CA 1 1
4 6674 1 1 90 LYS CB C 17.532 2.938 -3.089 1.00 . A A . 90 LYS CB 1 1
4 6675 1 1 90 LYS CD C 19.335 4.416 -4.006 1.00 . A A . 90 LYS CD 1 1
4 6676 1 1 90 LYS CE C 20.412 5.418 -3.670 1.00 . A A . 90 LYS CE 1 1
4 6677 1 1 90 LYS CG C 18.523 4.040 -2.776 1.00 . A A . 90 LYS CG 1 1
4 6678 1 1 90 LYS H H 15.512 4.548 -2.853 1.00 . A A . 90 LYS H 1 1
4 6679 1 1 90 LYS HA H 17.101 3.627 -5.038 1.00 . A A . 90 LYS HA 1 1
4 6680 1 1 90 LYS HB2 H 16.978 2.727 -2.188 1.00 . A A . 90 LYS HB2 1 1
4 6681 1 1 90 LYS HB3 H 18.080 2.055 -3.379 1.00 . A A . 90 LYS HB3 1 1
4 6682 1 1 90 LYS HD2 H 19.800 3.531 -4.414 1.00 . A A . 90 LYS HD2 1 1
4 6683 1 1 90 LYS HD3 H 18.675 4.851 -4.743 1.00 . A A . 90 LYS HD3 1 1
4 6684 1 1 90 LYS HE2 H 21.079 4.962 -2.955 1.00 . A A . 90 LYS HE2 1 1
4 6685 1 1 90 LYS HE3 H 20.958 5.656 -4.571 1.00 . A A . 90 LYS HE3 1 1
4 6686 1 1 90 LYS HG2 H 17.980 4.908 -2.433 1.00 . A A . 90 LYS HG2 1 1
4 6687 1 1 90 LYS HG3 H 19.192 3.704 -1.999 1.00 . A A . 90 LYS HG3 1 1
4 6688 1 1 90 LYS HZ1 H 19.350 6.459 -2.205 1.00 . A A . 90 LYS HZ1 1 1
4 6689 1 1 90 LYS HZ2 H 19.206 7.124 -3.737 1.00 . A A . 90 LYS HZ2 1 1
4 6690 1 1 90 LYS HZ3 H 20.619 7.341 -2.865 1.00 . A A . 90 LYS HZ3 1 1
4 6691 1 1 90 LYS N N 15.651 4.354 -3.808 1.00 . A A . 90 LYS N 1 1
4 6692 1 1 90 LYS NZ N 19.867 6.657 -3.085 1.00 . A A . 90 LYS NZ 1 1
4 6693 1 1 90 LYS O O 16.459 1.085 -5.126 1.00 . A A . 90 LYS O 1 1
4 6694 1 1 91 TRP C C 13.955 -0.422 -4.016 1.00 . A A . 91 TRP C 1 1
4 6695 1 1 91 TRP CA C 13.633 0.817 -4.854 1.00 . A A . 91 TRP CA 1 1
4 6696 1 1 91 TRP CB C 13.732 0.493 -6.376 1.00 . A A . 91 TRP CB 1 1
4 6697 1 1 91 TRP CD1 C 13.789 2.781 -7.551 1.00 . A A . 91 TRP CD1 1 1
4 6698 1 1 91 TRP CD2 C 12.029 1.524 -8.111 1.00 . A A . 91 TRP CD2 1 1
4 6699 1 1 91 TRP CE2 C 11.946 2.750 -8.806 1.00 . A A . 91 TRP CE2 1 1
4 6700 1 1 91 TRP CE3 C 11.027 0.568 -8.311 1.00 . A A . 91 TRP CE3 1 1
4 6701 1 1 91 TRP CG C 13.212 1.576 -7.296 1.00 . A A . 91 TRP CG 1 1
4 6702 1 1 91 TRP CH2 C 9.943 2.086 -9.862 1.00 . A A . 91 TRP CH2 1 1
4 6703 1 1 91 TRP CZ2 C 10.905 3.041 -9.685 1.00 . A A . 91 TRP CZ2 1 1
4 6704 1 1 91 TRP CZ3 C 9.997 0.859 -9.186 1.00 . A A . 91 TRP CZ3 1 1
4 6705 1 1 91 TRP H H 14.062 2.764 -4.077 1.00 . A A . 91 TRP H 1 1
4 6706 1 1 91 TRP HA H 12.608 1.061 -4.621 1.00 . A A . 91 TRP HA 1 1
4 6707 1 1 91 TRP HB2 H 14.770 0.328 -6.628 1.00 . A A . 91 TRP HB2 1 1
4 6708 1 1 91 TRP HB3 H 13.177 -0.413 -6.573 1.00 . A A . 91 TRP HB3 1 1
4 6709 1 1 91 TRP HD1 H 14.706 3.119 -7.093 1.00 . A A . 91 TRP HD1 1 1
4 6710 1 1 91 TRP HE1 H 13.247 4.406 -8.755 1.00 . A A . 91 TRP HE1 1 1
4 6711 1 1 91 TRP HE3 H 11.052 -0.384 -7.801 1.00 . A A . 91 TRP HE3 1 1
4 6712 1 1 91 TRP HH2 H 9.119 2.269 -10.537 1.00 . A A . 91 TRP HH2 1 1
4 6713 1 1 91 TRP HZ2 H 10.851 3.982 -10.213 1.00 . A A . 91 TRP HZ2 1 1
4 6714 1 1 91 TRP HZ3 H 9.215 0.134 -9.357 1.00 . A A . 91 TRP HZ3 1 1
4 6715 1 1 91 TRP N N 14.482 1.974 -4.470 1.00 . A A . 91 TRP N 1 1
4 6716 1 1 91 TRP NE1 N 13.033 3.498 -8.442 1.00 . A A . 91 TRP NE1 1 1
4 6717 1 1 91 TRP O O 13.229 -0.758 -3.071 1.00 . A A . 91 TRP O 1 1
4 6718 1 1 92 ARG C C 15.817 -2.074 -2.217 1.00 . A A . 92 ARG C 1 1
4 6719 1 1 92 ARG CA C 15.511 -2.261 -3.697 1.00 . A A . 92 ARG CA 1 1
4 6720 1 1 92 ARG CB C 16.724 -2.806 -4.456 1.00 . A A . 92 ARG CB 1 1
4 6721 1 1 92 ARG CD C 15.843 -5.171 -4.342 1.00 . A A . 92 ARG CD 1 1
4 6722 1 1 92 ARG CG C 17.063 -4.260 -4.161 1.00 . A A . 92 ARG CG 1 1
4 6723 1 1 92 ARG CZ C 14.226 -5.718 -6.179 1.00 . A A . 92 ARG CZ 1 1
4 6724 1 1 92 ARG H H 15.666 -0.586 -4.966 1.00 . A A . 92 ARG H 1 1
4 6725 1 1 92 ARG HA H 14.708 -2.974 -3.792 1.00 . A A . 92 ARG HA 1 1
4 6726 1 1 92 ARG HB2 H 16.544 -2.711 -5.517 1.00 . A A . 92 ARG HB2 1 1
4 6727 1 1 92 ARG HB3 H 17.583 -2.203 -4.198 1.00 . A A . 92 ARG HB3 1 1
4 6728 1 1 92 ARG HD2 H 16.186 -6.194 -4.387 1.00 . A A . 92 ARG HD2 1 1
4 6729 1 1 92 ARG HD3 H 15.192 -5.057 -3.487 1.00 . A A . 92 ARG HD3 1 1
4 6730 1 1 92 ARG HE H 15.197 -3.967 -5.945 1.00 . A A . 92 ARG HE 1 1
4 6731 1 1 92 ARG HG2 H 17.850 -4.590 -4.824 1.00 . A A . 92 ARG HG2 1 1
4 6732 1 1 92 ARG HG3 H 17.398 -4.327 -3.138 1.00 . A A . 92 ARG HG3 1 1
4 6733 1 1 92 ARG HH11 H 14.604 -7.339 -4.972 1.00 . A A . 92 ARG HH11 1 1
4 6734 1 1 92 ARG HH12 H 13.460 -7.614 -6.194 1.00 . A A . 92 ARG HH12 1 1
4 6735 1 1 92 ARG HH21 H 13.626 -4.382 -7.607 1.00 . A A . 92 ARG HH21 1 1
4 6736 1 1 92 ARG HH22 H 12.872 -5.902 -7.698 1.00 . A A . 92 ARG HH22 1 1
4 6737 1 1 92 ARG N N 15.082 -1.028 -4.305 1.00 . A A . 92 ARG N 1 1
4 6738 1 1 92 ARG NE N 15.081 -4.876 -5.575 1.00 . A A . 92 ARG NE 1 1
4 6739 1 1 92 ARG NH1 N 14.088 -6.967 -5.749 1.00 . A A . 92 ARG NH1 1 1
4 6740 1 1 92 ARG NH2 N 13.535 -5.310 -7.232 1.00 . A A . 92 ARG NH2 1 1
4 6741 1 1 92 ARG O O 15.608 -2.990 -1.414 1.00 . A A . 92 ARG O 1 1
4 6742 1 1 93 LYS C C 15.282 -0.584 0.368 1.00 . A A . 93 LYS C 1 1
4 6743 1 1 93 LYS CA C 16.558 -0.564 -0.473 1.00 . A A . 93 LYS CA 1 1
4 6744 1 1 93 LYS CB C 17.278 0.778 -0.338 1.00 . A A . 93 LYS CB 1 1
4 6745 1 1 93 LYS CD C 18.661 0.061 1.638 1.00 . A A . 93 LYS CD 1 1
4 6746 1 1 93 LYS CE C 19.019 0.344 3.077 1.00 . A A . 93 LYS CE 1 1
4 6747 1 1 93 LYS CG C 17.714 1.111 1.082 1.00 . A A . 93 LYS CG 1 1
4 6748 1 1 93 LYS H H 16.409 -0.206 -2.556 1.00 . A A . 93 LYS H 1 1
4 6749 1 1 93 LYS HA H 17.207 -1.351 -0.118 1.00 . A A . 93 LYS HA 1 1
4 6750 1 1 93 LYS HB2 H 18.149 0.786 -0.977 1.00 . A A . 93 LYS HB2 1 1
4 6751 1 1 93 LYS HB3 H 16.594 1.547 -0.662 1.00 . A A . 93 LYS HB3 1 1
4 6752 1 1 93 LYS HD2 H 18.181 -0.906 1.597 1.00 . A A . 93 LYS HD2 1 1
4 6753 1 1 93 LYS HD3 H 19.563 0.045 1.045 1.00 . A A . 93 LYS HD3 1 1
4 6754 1 1 93 LYS HE2 H 19.507 1.304 3.131 1.00 . A A . 93 LYS HE2 1 1
4 6755 1 1 93 LYS HE3 H 18.109 0.374 3.660 1.00 . A A . 93 LYS HE3 1 1
4 6756 1 1 93 LYS HG2 H 18.222 2.065 1.082 1.00 . A A . 93 LYS HG2 1 1
4 6757 1 1 93 LYS HG3 H 16.839 1.163 1.710 1.00 . A A . 93 LYS HG3 1 1
4 6758 1 1 93 LYS HZ1 H 20.826 -0.703 3.131 1.00 . A A . 93 LYS HZ1 1 1
4 6759 1 1 93 LYS HZ2 H 19.479 -1.636 3.532 1.00 . A A . 93 LYS HZ2 1 1
4 6760 1 1 93 LYS HZ3 H 20.090 -0.508 4.636 1.00 . A A . 93 LYS HZ3 1 1
4 6761 1 1 93 LYS N N 16.259 -0.874 -1.856 1.00 . A A . 93 LYS N 1 1
4 6762 1 1 93 LYS NZ N 19.912 -0.689 3.628 1.00 . A A . 93 LYS NZ 1 1
4 6763 1 1 93 LYS O O 15.295 -1.030 1.514 1.00 . A A . 93 LYS O 1 1
4 6764 1 1 94 LYS C C 12.477 -1.613 0.660 1.00 . A A . 94 LYS C 1 1
4 6765 1 1 94 LYS CA C 12.910 -0.172 0.481 1.00 . A A . 94 LYS CA 1 1
4 6766 1 1 94 LYS CB C 11.816 0.610 -0.244 1.00 . A A . 94 LYS CB 1 1
4 6767 1 1 94 LYS CD C 10.796 2.778 -0.905 1.00 . A A . 94 LYS CD 1 1
4 6768 1 1 94 LYS CE C 10.909 4.294 -0.915 1.00 . A A . 94 LYS CE 1 1
4 6769 1 1 94 LYS CG C 12.044 2.104 -0.356 1.00 . A A . 94 LYS CG 1 1
4 6770 1 1 94 LYS H H 14.218 0.213 -1.133 1.00 . A A . 94 LYS H 1 1
4 6771 1 1 94 LYS HA H 13.071 0.259 1.458 1.00 . A A . 94 LYS HA 1 1
4 6772 1 1 94 LYS HB2 H 11.702 0.212 -1.242 1.00 . A A . 94 LYS HB2 1 1
4 6773 1 1 94 LYS HB3 H 10.896 0.453 0.298 1.00 . A A . 94 LYS HB3 1 1
4 6774 1 1 94 LYS HD2 H 10.632 2.437 -1.916 1.00 . A A . 94 LYS HD2 1 1
4 6775 1 1 94 LYS HD3 H 9.954 2.490 -0.293 1.00 . A A . 94 LYS HD3 1 1
4 6776 1 1 94 LYS HE2 H 11.224 4.631 0.061 1.00 . A A . 94 LYS HE2 1 1
4 6777 1 1 94 LYS HE3 H 11.641 4.586 -1.655 1.00 . A A . 94 LYS HE3 1 1
4 6778 1 1 94 LYS HG2 H 12.263 2.502 0.624 1.00 . A A . 94 LYS HG2 1 1
4 6779 1 1 94 LYS HG3 H 12.871 2.292 -1.023 1.00 . A A . 94 LYS HG3 1 1
4 6780 1 1 94 LYS HZ1 H 9.619 5.966 -1.260 1.00 . A A . 94 LYS HZ1 1 1
4 6781 1 1 94 LYS HZ2 H 8.901 4.625 -0.546 1.00 . A A . 94 LYS HZ2 1 1
4 6782 1 1 94 LYS HZ3 H 9.211 4.577 -2.148 1.00 . A A . 94 LYS HZ3 1 1
4 6783 1 1 94 LYS N N 14.176 -0.133 -0.219 1.00 . A A . 94 LYS N 1 1
4 6784 1 1 94 LYS NZ N 9.616 4.920 -1.243 1.00 . A A . 94 LYS NZ 1 1
4 6785 1 1 94 LYS O O 11.965 -1.989 1.710 1.00 . A A . 94 LYS O 1 1
4 6786 1 1 95 TYR C C 13.132 -4.541 0.809 1.00 . A A . 95 TYR C 1 1
4 6787 1 1 95 TYR CA C 12.401 -3.836 -0.317 1.00 . A A . 95 TYR CA 1 1
4 6788 1 1 95 TYR CB C 12.659 -4.558 -1.644 1.00 . A A . 95 TYR CB 1 1
4 6789 1 1 95 TYR CD1 C 10.399 -5.009 -2.663 1.00 . A A . 95 TYR CD1 1 1
4 6790 1 1 95 TYR CD2 C 11.839 -3.487 -3.789 1.00 . A A . 95 TYR CD2 1 1
4 6791 1 1 95 TYR CE1 C 9.446 -4.841 -3.642 1.00 . A A . 95 TYR CE1 1 1
4 6792 1 1 95 TYR CE2 C 10.894 -3.318 -4.779 1.00 . A A . 95 TYR CE2 1 1
4 6793 1 1 95 TYR CG C 11.612 -4.336 -2.716 1.00 . A A . 95 TYR CG 1 1
4 6794 1 1 95 TYR CZ C 9.699 -3.998 -4.700 1.00 . A A . 95 TYR CZ 1 1
4 6795 1 1 95 TYR H H 13.125 -2.038 -1.177 1.00 . A A . 95 TYR H 1 1
4 6796 1 1 95 TYR HA H 11.344 -3.899 -0.100 1.00 . A A . 95 TYR HA 1 1
4 6797 1 1 95 TYR HB2 H 13.606 -4.220 -2.042 1.00 . A A . 95 TYR HB2 1 1
4 6798 1 1 95 TYR HB3 H 12.723 -5.620 -1.456 1.00 . A A . 95 TYR HB3 1 1
4 6799 1 1 95 TYR HD1 H 10.205 -5.669 -1.829 1.00 . A A . 95 TYR HD1 1 1
4 6800 1 1 95 TYR HD2 H 12.772 -2.949 -3.850 1.00 . A A . 95 TYR HD2 1 1
4 6801 1 1 95 TYR HE1 H 8.509 -5.374 -3.577 1.00 . A A . 95 TYR HE1 1 1
4 6802 1 1 95 TYR HE2 H 11.090 -2.653 -5.607 1.00 . A A . 95 TYR HE2 1 1
4 6803 1 1 95 TYR HH H 7.909 -3.632 -5.301 1.00 . A A . 95 TYR HH 1 1
4 6804 1 1 95 TYR N N 12.720 -2.422 -0.371 1.00 . A A . 95 TYR N 1 1
4 6805 1 1 95 TYR O O 12.497 -5.131 1.654 1.00 . A A . 95 TYR O 1 1
4 6806 1 1 95 TYR OH O 8.760 -3.845 -5.697 1.00 . A A . 95 TYR OH 1 1
4 6807 1 1 96 GLU C C 14.845 -4.656 3.293 1.00 . A A . 96 GLU C 1 1
4 6808 1 1 96 GLU CA C 15.222 -5.140 1.889 1.00 . A A . 96 GLU CA 1 1
4 6809 1 1 96 GLU CB C 16.747 -5.027 1.687 1.00 . A A . 96 GLU CB 1 1
4 6810 1 1 96 GLU CD C 18.746 -3.486 1.790 1.00 . A A . 96 GLU CD 1 1
4 6811 1 1 96 GLU CG C 17.260 -3.601 1.598 1.00 . A A . 96 GLU CG 1 1
4 6812 1 1 96 GLU H H 14.928 -3.899 0.176 1.00 . A A . 96 GLU H 1 1
4 6813 1 1 96 GLU HA H 14.941 -6.181 1.821 1.00 . A A . 96 GLU HA 1 1
4 6814 1 1 96 GLU HB2 H 17.241 -5.512 2.516 1.00 . A A . 96 GLU HB2 1 1
4 6815 1 1 96 GLU HB3 H 17.013 -5.544 0.776 1.00 . A A . 96 GLU HB3 1 1
4 6816 1 1 96 GLU HG2 H 17.015 -3.219 0.618 1.00 . A A . 96 GLU HG2 1 1
4 6817 1 1 96 GLU HG3 H 16.760 -3.006 2.347 1.00 . A A . 96 GLU HG3 1 1
4 6818 1 1 96 GLU N N 14.457 -4.442 0.847 1.00 . A A . 96 GLU N 1 1
4 6819 1 1 96 GLU O O 14.652 -5.457 4.202 1.00 . A A . 96 GLU O 1 1
4 6820 1 1 96 GLU OE1 O 19.511 -3.687 0.834 1.00 . A A . 96 GLU OE1 1 1
4 6821 1 1 96 GLU OE2 O 19.182 -3.163 2.910 1.00 . A A . 96 GLU OE2 1 1
4 6822 1 1 97 ASP C C 13.019 -3.119 5.236 1.00 . A A . 97 ASP C 1 1
4 6823 1 1 97 ASP CA C 14.408 -2.760 4.727 1.00 . A A . 97 ASP CA 1 1
4 6824 1 1 97 ASP CB C 14.559 -1.237 4.621 1.00 . A A . 97 ASP CB 1 1
4 6825 1 1 97 ASP CG C 14.278 -0.505 5.912 1.00 . A A . 97 ASP CG 1 1
4 6826 1 1 97 ASP H H 14.757 -2.786 2.643 1.00 . A A . 97 ASP H 1 1
4 6827 1 1 97 ASP HA H 15.142 -3.121 5.431 1.00 . A A . 97 ASP HA 1 1
4 6828 1 1 97 ASP HB2 H 15.566 -1.003 4.312 1.00 . A A . 97 ASP HB2 1 1
4 6829 1 1 97 ASP HB3 H 13.877 -0.874 3.866 1.00 . A A . 97 ASP HB3 1 1
4 6830 1 1 97 ASP N N 14.684 -3.361 3.435 1.00 . A A . 97 ASP N 1 1
4 6831 1 1 97 ASP O O 12.864 -3.722 6.314 1.00 . A A . 97 ASP O 1 1
4 6832 1 1 97 ASP OD1 O 14.920 -0.824 6.933 1.00 . A A . 97 ASP OD1 1 1
4 6833 1 1 97 ASP OD2 O 13.429 0.413 5.913 1.00 . A A . 97 ASP OD2 1 1
4 6834 1 1 98 ARG C C 10.222 -4.477 4.871 1.00 . A A . 98 ARG C 1 1
4 6835 1 1 98 ARG CA C 10.657 -3.018 4.859 1.00 . A A . 98 ARG CA 1 1
4 6836 1 1 98 ARG CB C 9.703 -2.140 4.036 1.00 . A A . 98 ARG CB 1 1
4 6837 1 1 98 ARG CD C 9.956 -0.154 5.580 1.00 . A A . 98 ARG CD 1 1
4 6838 1 1 98 ARG CG C 9.989 -0.634 4.135 1.00 . A A . 98 ARG CG 1 1
4 6839 1 1 98 ARG CZ C 10.444 1.926 6.873 1.00 . A A . 98 ARG CZ 1 1
4 6840 1 1 98 ARG H H 12.205 -2.529 3.519 1.00 . A A . 98 ARG H 1 1
4 6841 1 1 98 ARG HA H 10.614 -2.684 5.884 1.00 . A A . 98 ARG HA 1 1
4 6842 1 1 98 ARG HB2 H 9.774 -2.435 3.000 1.00 . A A . 98 ARG HB2 1 1
4 6843 1 1 98 ARG HB3 H 8.694 -2.315 4.377 1.00 . A A . 98 ARG HB3 1 1
4 6844 1 1 98 ARG HD2 H 8.991 -0.374 6.011 1.00 . A A . 98 ARG HD2 1 1
4 6845 1 1 98 ARG HD3 H 10.723 -0.688 6.119 1.00 . A A . 98 ARG HD3 1 1
4 6846 1 1 98 ARG HE H 10.229 1.775 4.860 1.00 . A A . 98 ARG HE 1 1
4 6847 1 1 98 ARG HG2 H 10.968 -0.433 3.724 1.00 . A A . 98 ARG HG2 1 1
4 6848 1 1 98 ARG HG3 H 9.245 -0.094 3.567 1.00 . A A . 98 ARG HG3 1 1
4 6849 1 1 98 ARG HH11 H 10.393 0.257 8.053 1.00 . A A . 98 ARG HH11 1 1
4 6850 1 1 98 ARG HH12 H 10.671 1.721 8.901 1.00 . A A . 98 ARG HH12 1 1
4 6851 1 1 98 ARG HH21 H 10.628 3.763 6.023 1.00 . A A . 98 ARG HH21 1 1
4 6852 1 1 98 ARG HH22 H 10.819 3.744 7.726 1.00 . A A . 98 ARG HH22 1 1
4 6853 1 1 98 ARG N N 12.022 -2.847 4.432 1.00 . A A . 98 ARG N 1 1
4 6854 1 1 98 ARG NE N 10.222 1.284 5.712 1.00 . A A . 98 ARG NE 1 1
4 6855 1 1 98 ARG NH1 N 10.505 1.254 8.026 1.00 . A A . 98 ARG NH1 1 1
4 6856 1 1 98 ARG NH2 N 10.638 3.232 6.872 1.00 . A A . 98 ARG NH2 1 1
4 6857 1 1 98 ARG O O 9.508 -4.899 5.777 1.00 . A A . 98 ARG O 1 1
4 6858 1 1 99 ALA C C 10.955 -7.477 4.912 1.00 . A A . 99 ALA C 1 1
4 6859 1 1 99 ALA CA C 10.284 -6.646 3.831 1.00 . A A . 99 ALA CA 1 1
4 6860 1 1 99 ALA CB C 10.572 -7.215 2.451 1.00 . A A . 99 ALA CB 1 1
4 6861 1 1 99 ALA H H 11.318 -4.902 3.248 1.00 . A A . 99 ALA H 1 1
4 6862 1 1 99 ALA HA H 9.218 -6.680 3.995 1.00 . A A . 99 ALA HA 1 1
4 6863 1 1 99 ALA HB1 H 10.032 -6.636 1.717 1.00 . A A . 99 ALA HB1 1 1
4 6864 1 1 99 ALA HB2 H 11.629 -7.133 2.251 1.00 . A A . 99 ALA HB2 1 1
4 6865 1 1 99 ALA HB3 H 10.279 -8.250 2.378 1.00 . A A . 99 ALA HB3 1 1
4 6866 1 1 99 ALA N N 10.685 -5.255 3.913 1.00 . A A . 99 ALA N 1 1
4 6867 1 1 99 ALA O O 10.274 -8.130 5.706 1.00 . A A . 99 ALA O 1 1
4 6868 1 1 100 LYS C C 12.733 -7.856 7.409 1.00 . A A . 100 LYS C 1 1
4 6869 1 1 100 LYS CA C 13.006 -8.244 5.955 1.00 . A A . 100 LYS CA 1 1
4 6870 1 1 100 LYS CB C 14.517 -8.250 5.666 1.00 . A A . 100 LYS CB 1 1
4 6871 1 1 100 LYS CD C 14.535 -10.126 3.881 1.00 . A A . 100 LYS CD 1 1
4 6872 1 1 100 LYS CE C 15.547 -11.167 4.384 1.00 . A A . 100 LYS CE 1 1
4 6873 1 1 100 LYS CG C 14.893 -8.668 4.235 1.00 . A A . 100 LYS CG 1 1
4 6874 1 1 100 LYS H H 12.775 -6.754 4.459 1.00 . A A . 100 LYS H 1 1
4 6875 1 1 100 LYS HA H 12.627 -9.246 5.816 1.00 . A A . 100 LYS HA 1 1
4 6876 1 1 100 LYS HB2 H 14.900 -7.256 5.838 1.00 . A A . 100 LYS HB2 1 1
4 6877 1 1 100 LYS HB3 H 14.992 -8.931 6.356 1.00 . A A . 100 LYS HB3 1 1
4 6878 1 1 100 LYS HD2 H 13.567 -10.365 4.294 1.00 . A A . 100 LYS HD2 1 1
4 6879 1 1 100 LYS HD3 H 14.481 -10.195 2.804 1.00 . A A . 100 LYS HD3 1 1
4 6880 1 1 100 LYS HE2 H 15.268 -12.130 3.985 1.00 . A A . 100 LYS HE2 1 1
4 6881 1 1 100 LYS HE3 H 16.523 -10.903 4.003 1.00 . A A . 100 LYS HE3 1 1
4 6882 1 1 100 LYS HG2 H 14.375 -8.022 3.543 1.00 . A A . 100 LYS HG2 1 1
4 6883 1 1 100 LYS HG3 H 15.956 -8.531 4.109 1.00 . A A . 100 LYS HG3 1 1
4 6884 1 1 100 LYS HZ1 H 16.017 -10.437 6.296 1.00 . A A . 100 LYS HZ1 1 1
4 6885 1 1 100 LYS HZ2 H 16.249 -12.081 6.086 1.00 . A A . 100 LYS HZ2 1 1
4 6886 1 1 100 LYS HZ3 H 14.696 -11.510 6.268 1.00 . A A . 100 LYS HZ3 1 1
4 6887 1 1 100 LYS N N 12.276 -7.396 5.012 1.00 . A A . 100 LYS N 1 1
4 6888 1 1 100 LYS NZ N 15.619 -11.287 5.849 1.00 . A A . 100 LYS NZ 1 1
4 6889 1 1 100 LYS O O 12.870 -8.681 8.307 1.00 . A A . 100 LYS O 1 1
4 6890 1 1 101 ALA C C 10.674 -6.712 9.467 1.00 . A A . 101 ALA C 1 1
4 6891 1 1 101 ALA CA C 12.027 -6.189 9.015 1.00 . A A . 101 ALA CA 1 1
4 6892 1 1 101 ALA CB C 12.073 -4.687 9.153 1.00 . A A . 101 ALA CB 1 1
4 6893 1 1 101 ALA H H 12.275 -5.952 6.916 1.00 . A A . 101 ALA H 1 1
4 6894 1 1 101 ALA HA H 12.779 -6.613 9.663 1.00 . A A . 101 ALA HA 1 1
4 6895 1 1 101 ALA HB1 H 11.919 -4.409 10.186 1.00 . A A . 101 ALA HB1 1 1
4 6896 1 1 101 ALA HB2 H 13.033 -4.325 8.817 1.00 . A A . 101 ALA HB2 1 1
4 6897 1 1 101 ALA HB3 H 11.293 -4.256 8.546 1.00 . A A . 101 ALA HB3 1 1
4 6898 1 1 101 ALA N N 12.335 -6.606 7.650 1.00 . A A . 101 ALA N 1 1
4 6899 1 1 101 ALA O O 10.470 -6.993 10.643 1.00 . A A . 101 ALA O 1 1
4 6900 1 1 102 LYS C C 8.236 -8.789 8.720 1.00 . A A . 102 LYS C 1 1
4 6901 1 1 102 LYS CA C 8.409 -7.296 8.896 1.00 . A A . 102 LYS CA 1 1
4 6902 1 1 102 LYS CB C 7.378 -6.509 8.119 1.00 . A A . 102 LYS CB 1 1
4 6903 1 1 102 LYS CD C 7.343 -4.601 9.791 1.00 . A A . 102 LYS CD 1 1
4 6904 1 1 102 LYS CE C 7.558 -3.103 10.001 1.00 . A A . 102 LYS CE 1 1
4 6905 1 1 102 LYS CG C 7.517 -5.006 8.322 1.00 . A A . 102 LYS CG 1 1
4 6906 1 1 102 LYS H H 9.971 -6.670 7.601 1.00 . A A . 102 LYS H 1 1
4 6907 1 1 102 LYS HA H 8.281 -7.088 9.949 1.00 . A A . 102 LYS HA 1 1
4 6908 1 1 102 LYS HB2 H 7.491 -6.729 7.068 1.00 . A A . 102 LYS HB2 1 1
4 6909 1 1 102 LYS HB3 H 6.391 -6.805 8.443 1.00 . A A . 102 LYS HB3 1 1
4 6910 1 1 102 LYS HD2 H 6.348 -4.859 10.119 1.00 . A A . 102 LYS HD2 1 1
4 6911 1 1 102 LYS HD3 H 8.063 -5.139 10.390 1.00 . A A . 102 LYS HD3 1 1
4 6912 1 1 102 LYS HE2 H 8.552 -2.828 9.690 1.00 . A A . 102 LYS HE2 1 1
4 6913 1 1 102 LYS HE3 H 6.848 -2.563 9.395 1.00 . A A . 102 LYS HE3 1 1
4 6914 1 1 102 LYS HG2 H 8.500 -4.708 7.985 1.00 . A A . 102 LYS HG2 1 1
4 6915 1 1 102 LYS HG3 H 6.768 -4.540 7.707 1.00 . A A . 102 LYS HG3 1 1
4 6916 1 1 102 LYS HZ1 H 6.381 -2.865 11.713 1.00 . A A . 102 LYS HZ1 1 1
4 6917 1 1 102 LYS HZ2 H 7.581 -1.704 11.563 1.00 . A A . 102 LYS HZ2 1 1
4 6918 1 1 102 LYS HZ3 H 7.967 -3.269 12.059 1.00 . A A . 102 LYS HZ3 1 1
4 6919 1 1 102 LYS N N 9.753 -6.863 8.539 1.00 . A A . 102 LYS N 1 1
4 6920 1 1 102 LYS NZ N 7.373 -2.711 11.415 1.00 . A A . 102 LYS NZ 1 1
4 6921 1 1 102 LYS O O 7.210 -9.366 9.098 1.00 . A A . 102 LYS O 1 1
4 6922 1 1 103 GLY C C 8.903 -11.379 6.662 1.00 . A A . 103 GLY C 1 1
4 6923 1 1 103 GLY CA C 9.260 -10.841 8.026 1.00 . A A . 103 GLY CA 1 1
4 6924 1 1 103 GLY H H 9.899 -8.812 7.715 1.00 . A A . 103 GLY H 1 1
4 6925 1 1 103 GLY HA2 H 10.260 -11.165 8.271 1.00 . A A . 103 GLY HA2 1 1
4 6926 1 1 103 GLY HA3 H 8.576 -11.249 8.755 1.00 . A A . 103 GLY HA3 1 1
4 6927 1 1 103 GLY N N 9.219 -9.393 8.118 1.00 . A A . 103 GLY N 1 1
4 6928 1 1 103 GLY O O 8.434 -12.516 6.532 1.00 . A A . 103 GLY O 1 1
4 6929 1 1 104 ILE C C 10.086 -11.546 3.658 1.00 . A A . 104 ILE C 1 1
4 6930 1 1 104 ILE CA C 8.835 -11.000 4.304 1.00 . A A . 104 ILE CA 1 1
4 6931 1 1 104 ILE CB C 8.253 -9.841 3.457 1.00 . A A . 104 ILE CB 1 1
4 6932 1 1 104 ILE CD1 C 5.908 -10.363 4.267 1.00 . A A . 104 ILE CD1 1 1
4 6933 1 1 104 ILE CG1 C 6.977 -9.309 4.098 1.00 . A A . 104 ILE CG1 1 1
4 6934 1 1 104 ILE CG2 C 7.978 -10.290 2.021 1.00 . A A . 104 ILE CG2 1 1
4 6935 1 1 104 ILE H H 9.524 -9.705 5.796 1.00 . A A . 104 ILE H 1 1
4 6936 1 1 104 ILE HA H 8.108 -11.794 4.354 1.00 . A A . 104 ILE HA 1 1
4 6937 1 1 104 ILE HB H 8.987 -9.052 3.450 1.00 . A A . 104 ILE HB 1 1
4 6938 1 1 104 ILE HD11 H 5.017 -9.918 4.684 1.00 . A A . 104 ILE HD11 1 1
4 6939 1 1 104 ILE HD12 H 6.265 -11.139 4.929 1.00 . A A . 104 ILE HD12 1 1
4 6940 1 1 104 ILE HD13 H 5.678 -10.795 3.305 1.00 . A A . 104 ILE HD13 1 1
4 6941 1 1 104 ILE HG12 H 7.219 -8.905 5.071 1.00 . A A . 104 ILE HG12 1 1
4 6942 1 1 104 ILE HG13 H 6.577 -8.521 3.476 1.00 . A A . 104 ILE HG13 1 1
4 6943 1 1 104 ILE HG21 H 7.606 -9.455 1.446 1.00 . A A . 104 ILE HG21 1 1
4 6944 1 1 104 ILE HG22 H 7.238 -11.076 2.033 1.00 . A A . 104 ILE HG22 1 1
4 6945 1 1 104 ILE HG23 H 8.890 -10.663 1.580 1.00 . A A . 104 ILE HG23 1 1
4 6946 1 1 104 ILE N N 9.126 -10.592 5.649 1.00 . A A . 104 ILE N 1 1
4 6947 1 1 104 ILE O O 11.062 -10.813 3.432 1.00 . A A . 104 ILE O 1 1
4 6948 1 1 105 VAL C C 11.199 -13.328 1.276 1.00 . A A . 105 VAL C 1 1
4 6949 1 1 105 VAL CA C 11.196 -13.477 2.796 1.00 . A A . 105 VAL CA 1 1
4 6950 1 1 105 VAL CB C 11.352 -14.975 3.233 1.00 . A A . 105 VAL CB 1 1
4 6951 1 1 105 VAL CG1 C 11.752 -15.049 4.696 1.00 . A A . 105 VAL CG1 1 1
4 6952 1 1 105 VAL CG2 C 10.062 -15.768 3.016 1.00 . A A . 105 VAL CG2 1 1
4 6953 1 1 105 VAL H H 9.274 -13.351 3.620 1.00 . A A . 105 VAL H 1 1
4 6954 1 1 105 VAL HA H 12.061 -12.940 3.155 1.00 . A A . 105 VAL HA 1 1
4 6955 1 1 105 VAL HB H 12.140 -15.419 2.642 1.00 . A A . 105 VAL HB 1 1
4 6956 1 1 105 VAL HG11 H 10.984 -14.589 5.300 1.00 . A A . 105 VAL HG11 1 1
4 6957 1 1 105 VAL HG12 H 11.868 -16.083 4.988 1.00 . A A . 105 VAL HG12 1 1
4 6958 1 1 105 VAL HG13 H 12.685 -14.526 4.844 1.00 . A A . 105 VAL HG13 1 1
4 6959 1 1 105 VAL HG21 H 10.219 -16.797 3.303 1.00 . A A . 105 VAL HG21 1 1
4 6960 1 1 105 VAL HG22 H 9.784 -15.725 1.973 1.00 . A A . 105 VAL HG22 1 1
4 6961 1 1 105 VAL HG23 H 9.273 -15.344 3.619 1.00 . A A . 105 VAL HG23 1 1
4 6962 1 1 105 VAL N N 10.074 -12.826 3.399 1.00 . A A . 105 VAL N 1 1
4 6963 1 1 105 VAL O O 10.427 -13.973 0.543 1.00 . A A . 105 VAL O 1 1
4 6964 1 1 106 ILE C C 13.647 -12.650 -0.898 1.00 . A A . 106 ILE C 1 1
4 6965 1 1 106 ILE CA C 12.217 -12.258 -0.605 1.00 . A A . 106 ILE CA 1 1
4 6966 1 1 106 ILE CB C 11.944 -10.794 -1.155 1.00 . A A . 106 ILE CB 1 1
4 6967 1 1 106 ILE CD1 C 12.988 -9.377 0.764 1.00 . A A . 106 ILE CD1 1 1
4 6968 1 1 106 ILE CG1 C 12.998 -9.736 -0.704 1.00 . A A . 106 ILE CG1 1 1
4 6969 1 1 106 ILE CG2 C 10.538 -10.329 -0.803 1.00 . A A . 106 ILE CG2 1 1
4 6970 1 1 106 ILE H H 12.513 -11.864 1.438 1.00 . A A . 106 ILE H 1 1
4 6971 1 1 106 ILE HA H 11.560 -12.961 -1.094 1.00 . A A . 106 ILE HA 1 1
4 6972 1 1 106 ILE HB H 11.971 -10.876 -2.233 1.00 . A A . 106 ILE HB 1 1
4 6973 1 1 106 ILE HD11 H 13.769 -8.658 0.965 1.00 . A A . 106 ILE HD11 1 1
4 6974 1 1 106 ILE HD12 H 13.158 -10.269 1.346 1.00 . A A . 106 ILE HD12 1 1
4 6975 1 1 106 ILE HD13 H 12.028 -8.955 1.020 1.00 . A A . 106 ILE HD13 1 1
4 6976 1 1 106 ILE HG12 H 13.984 -10.116 -0.928 1.00 . A A . 106 ILE HG12 1 1
4 6977 1 1 106 ILE HG13 H 12.846 -8.828 -1.270 1.00 . A A . 106 ILE HG13 1 1
4 6978 1 1 106 ILE HG21 H 9.807 -11.013 -1.208 1.00 . A A . 106 ILE HG21 1 1
4 6979 1 1 106 ILE HG22 H 10.375 -9.344 -1.216 1.00 . A A . 106 ILE HG22 1 1
4 6980 1 1 106 ILE HG23 H 10.439 -10.287 0.270 1.00 . A A . 106 ILE HG23 1 1
4 6981 1 1 106 ILE N N 12.012 -12.426 0.810 1.00 . A A . 106 ILE N 1 1
4 6982 1 1 106 ILE O O 14.491 -12.562 0.002 1.00 . A A . 106 ILE O 1 1
4 6983 1 1 107 PRO C C 16.186 -12.239 -2.532 1.00 . A A . 107 PRO C 1 1
4 6984 1 1 107 PRO CA C 15.312 -13.479 -2.477 1.00 . A A . 107 PRO CA 1 1
4 6985 1 1 107 PRO CB C 15.173 -14.086 -3.881 1.00 . A A . 107 PRO CB 1 1
4 6986 1 1 107 PRO CD C 12.999 -13.415 -3.192 1.00 . A A . 107 PRO CD 1 1
4 6987 1 1 107 PRO CG C 13.731 -14.431 -4.007 1.00 . A A . 107 PRO CG 1 1
4 6988 1 1 107 PRO HA H 15.745 -14.201 -1.800 1.00 . A A . 107 PRO HA 1 1
4 6989 1 1 107 PRO HB2 H 15.468 -13.350 -4.616 1.00 . A A . 107 PRO HB2 1 1
4 6990 1 1 107 PRO HB3 H 15.802 -14.959 -3.967 1.00 . A A . 107 PRO HB3 1 1
4 6991 1 1 107 PRO HD2 H 12.800 -12.530 -3.779 1.00 . A A . 107 PRO HD2 1 1
4 6992 1 1 107 PRO HD3 H 12.080 -13.836 -2.812 1.00 . A A . 107 PRO HD3 1 1
4 6993 1 1 107 PRO HG2 H 13.425 -14.369 -5.040 1.00 . A A . 107 PRO HG2 1 1
4 6994 1 1 107 PRO HG3 H 13.551 -15.423 -3.620 1.00 . A A . 107 PRO HG3 1 1
4 6995 1 1 107 PRO N N 13.948 -13.136 -2.104 1.00 . A A . 107 PRO N 1 1
4 6996 1 1 107 PRO O O 16.011 -11.387 -3.406 1.00 . A A . 107 PRO O 1 1
4 6997 1 1 108 GLU C C 19.170 -11.347 -2.411 1.00 . A A . 108 GLU C 1 1
4 6998 1 1 108 GLU CA C 17.960 -11.001 -1.556 1.00 . A A . 108 GLU CA 1 1
4 6999 1 1 108 GLU CB C 18.326 -10.564 -0.119 1.00 . A A . 108 GLU CB 1 1
4 7000 1 1 108 GLU CD C 19.289 -11.121 2.136 1.00 . A A . 108 GLU CD 1 1
4 7001 1 1 108 GLU CG C 19.005 -11.618 0.744 1.00 . A A . 108 GLU CG 1 1
4 7002 1 1 108 GLU H H 17.090 -12.766 -0.852 1.00 . A A . 108 GLU H 1 1
4 7003 1 1 108 GLU HA H 17.439 -10.195 -2.052 1.00 . A A . 108 GLU HA 1 1
4 7004 1 1 108 GLU HB2 H 18.992 -9.717 -0.179 1.00 . A A . 108 GLU HB2 1 1
4 7005 1 1 108 GLU HB3 H 17.420 -10.250 0.379 1.00 . A A . 108 GLU HB3 1 1
4 7006 1 1 108 GLU HG2 H 18.361 -12.481 0.813 1.00 . A A . 108 GLU HG2 1 1
4 7007 1 1 108 GLU HG3 H 19.937 -11.903 0.279 1.00 . A A . 108 GLU HG3 1 1
4 7008 1 1 108 GLU N N 17.055 -12.102 -1.572 1.00 . A A . 108 GLU N 1 1
4 7009 1 1 108 GLU O O 19.344 -10.729 -3.475 1.00 . A A . 108 GLU O 1 1
4 7010 1 1 108 GLU OXT O 19.870 -12.341 -2.102 1.00 . A A . 108 GLU OXT 1 1
4 7011 1 1 108 GLU OE1 O 19.872 -10.026 2.290 1.00 . A A . 108 GLU OE1 1 1
4 7012 1 1 108 GLU OE2 O 18.925 -11.806 3.109 1.00 . A A . 108 GLU OE2 1 1
5 7013 1 1 1 TYR C C -19.731 -1.437 5.275 1.00 . A A . 1 TYR C 1 1
5 7014 1 1 1 TYR CA C -21.006 -2.202 5.592 1.00 . A A . 1 TYR CA 1 1
5 7015 1 1 1 TYR CB C -21.689 -1.549 6.800 1.00 . A A . 1 TYR CB 1 1
5 7016 1 1 1 TYR CD1 C -24.120 -2.182 6.595 1.00 . A A . 1 TYR CD1 1 1
5 7017 1 1 1 TYR CD2 C -22.884 -3.043 8.437 1.00 . A A . 1 TYR CD2 1 1
5 7018 1 1 1 TYR CE1 C -25.247 -2.832 7.043 1.00 . A A . 1 TYR CE1 1 1
5 7019 1 1 1 TYR CE2 C -24.009 -3.700 8.889 1.00 . A A . 1 TYR CE2 1 1
5 7020 1 1 1 TYR CG C -22.921 -2.273 7.283 1.00 . A A . 1 TYR CG 1 1
5 7021 1 1 1 TYR CZ C -25.186 -3.590 8.189 1.00 . A A . 1 TYR CZ 1 1
5 7022 1 1 1 TYR H1 H -21.541 -4.192 5.981 1.00 . A A . 1 TYR H1 1 1
5 7023 1 1 1 TYR H2 H -20.197 -3.703 6.804 1.00 . A A . 1 TYR H2 1 1
5 7024 1 1 1 TYR H3 H -20.058 -4.063 5.184 1.00 . A A . 1 TYR H3 1 1
5 7025 1 1 1 TYR HA H -21.667 -2.166 4.740 1.00 . A A . 1 TYR HA 1 1
5 7026 1 1 1 TYR HB2 H -20.986 -1.512 7.620 1.00 . A A . 1 TYR HB2 1 1
5 7027 1 1 1 TYR HB3 H -21.975 -0.542 6.537 1.00 . A A . 1 TYR HB3 1 1
5 7028 1 1 1 TYR HD1 H -24.163 -1.586 5.696 1.00 . A A . 1 TYR HD1 1 1
5 7029 1 1 1 TYR HD2 H -21.957 -3.127 8.984 1.00 . A A . 1 TYR HD2 1 1
5 7030 1 1 1 TYR HE1 H -26.173 -2.750 6.492 1.00 . A A . 1 TYR HE1 1 1
5 7031 1 1 1 TYR HE2 H -23.963 -4.296 9.789 1.00 . A A . 1 TYR HE2 1 1
5 7032 1 1 1 TYR HH H -26.406 -4.016 9.580 1.00 . A A . 1 TYR HH 1 1
5 7033 1 1 1 TYR N N -20.682 -3.613 5.890 1.00 . A A . 1 TYR N 1 1
5 7034 1 1 1 TYR O O -19.752 -0.311 4.752 1.00 . A A . 1 TYR O 1 1
5 7035 1 1 1 TYR OH O -26.312 -4.229 8.645 1.00 . A A . 1 TYR OH 1 1
5 7036 1 1 2 THR C C -16.414 -2.699 5.252 1.00 . A A . 2 THR C 1 1
5 7037 1 1 2 THR CA C -17.337 -1.494 5.352 1.00 . A A . 2 THR CA 1 1
5 7038 1 1 2 THR CB C -16.852 -0.526 6.458 1.00 . A A . 2 THR CB 1 1
5 7039 1 1 2 THR CG2 C -15.564 0.128 6.044 1.00 . A A . 2 THR CG2 1 1
5 7040 1 1 2 THR H H -18.621 -2.859 6.138 1.00 . A A . 2 THR H 1 1
5 7041 1 1 2 THR HA H -17.376 -0.988 4.398 1.00 . A A . 2 THR HA 1 1
5 7042 1 1 2 THR HB H -16.694 -1.077 7.374 1.00 . A A . 2 THR HB 1 1
5 7043 1 1 2 THR HG1 H -18.584 0.337 6.083 1.00 . A A . 2 THR HG1 1 1
5 7044 1 1 2 THR HG21 H -15.168 0.711 6.862 1.00 . A A . 2 THR HG21 1 1
5 7045 1 1 2 THR HG22 H -15.750 0.766 5.194 1.00 . A A . 2 THR HG22 1 1
5 7046 1 1 2 THR HG23 H -14.861 -0.639 5.755 1.00 . A A . 2 THR HG23 1 1
5 7047 1 1 2 THR N N -18.625 -2.014 5.639 1.00 . A A . 2 THR N 1 1
5 7048 1 1 2 THR O O -15.852 -3.150 6.244 1.00 . A A . 2 THR O 1 1
5 7049 1 1 2 THR OG1 O -17.834 0.513 6.668 1.00 . A A . 2 THR OG1 1 1
5 7050 1 1 3 ASP C C -14.744 -4.528 2.687 1.00 . A A . 3 ASP C 1 1
5 7051 1 1 3 ASP CA C -15.667 -4.539 3.887 1.00 . A A . 3 ASP CA 1 1
5 7052 1 1 3 ASP CB C -16.710 -5.656 3.682 1.00 . A A . 3 ASP CB 1 1
5 7053 1 1 3 ASP CG C -17.655 -5.860 4.856 1.00 . A A . 3 ASP CG 1 1
5 7054 1 1 3 ASP H H -16.767 -2.804 3.309 1.00 . A A . 3 ASP H 1 1
5 7055 1 1 3 ASP HA H -15.106 -4.771 4.779 1.00 . A A . 3 ASP HA 1 1
5 7056 1 1 3 ASP HB2 H -17.308 -5.420 2.814 1.00 . A A . 3 ASP HB2 1 1
5 7057 1 1 3 ASP HB3 H -16.189 -6.584 3.498 1.00 . A A . 3 ASP HB3 1 1
5 7058 1 1 3 ASP N N -16.342 -3.261 4.075 1.00 . A A . 3 ASP N 1 1
5 7059 1 1 3 ASP O O -13.702 -5.169 2.702 1.00 . A A . 3 ASP O 1 1
5 7060 1 1 3 ASP OD1 O -18.652 -5.094 4.992 1.00 . A A . 3 ASP OD1 1 1
5 7061 1 1 3 ASP OD2 O -17.455 -6.819 5.632 1.00 . A A . 3 ASP OD2 1 1
5 7062 1 1 4 LYS C C -14.813 -2.526 -0.416 1.00 . A A . 4 LYS C 1 1
5 7063 1 1 4 LYS CA C -14.399 -3.738 0.365 1.00 . A A . 4 LYS CA 1 1
5 7064 1 1 4 LYS CB C -14.649 -5.004 -0.502 1.00 . A A . 4 LYS CB 1 1
5 7065 1 1 4 LYS CD C -14.042 -7.368 -1.105 1.00 . A A . 4 LYS CD 1 1
5 7066 1 1 4 LYS CE C -13.211 -8.585 -0.729 1.00 . A A . 4 LYS CE 1 1
5 7067 1 1 4 LYS CG C -13.890 -6.258 -0.082 1.00 . A A . 4 LYS CG 1 1
5 7068 1 1 4 LYS H H -15.785 -3.056 1.822 1.00 . A A . 4 LYS H 1 1
5 7069 1 1 4 LYS HA H -13.350 -3.664 0.614 1.00 . A A . 4 LYS HA 1 1
5 7070 1 1 4 LYS HB2 H -15.703 -5.235 -0.470 1.00 . A A . 4 LYS HB2 1 1
5 7071 1 1 4 LYS HB3 H -14.385 -4.773 -1.524 1.00 . A A . 4 LYS HB3 1 1
5 7072 1 1 4 LYS HD2 H -15.081 -7.658 -1.159 1.00 . A A . 4 LYS HD2 1 1
5 7073 1 1 4 LYS HD3 H -13.715 -7.006 -2.069 1.00 . A A . 4 LYS HD3 1 1
5 7074 1 1 4 LYS HE2 H -13.248 -9.302 -1.534 1.00 . A A . 4 LYS HE2 1 1
5 7075 1 1 4 LYS HE3 H -12.189 -8.266 -0.591 1.00 . A A . 4 LYS HE3 1 1
5 7076 1 1 4 LYS HG2 H -12.843 -6.013 0.020 1.00 . A A . 4 LYS HG2 1 1
5 7077 1 1 4 LYS HG3 H -14.272 -6.596 0.869 1.00 . A A . 4 LYS HG3 1 1
5 7078 1 1 4 LYS HZ1 H -13.090 -10.048 0.741 1.00 . A A . 4 LYS HZ1 1 1
5 7079 1 1 4 LYS HZ2 H -14.660 -9.565 0.393 1.00 . A A . 4 LYS HZ2 1 1
5 7080 1 1 4 LYS HZ3 H -13.668 -8.579 1.330 1.00 . A A . 4 LYS HZ3 1 1
5 7081 1 1 4 LYS N N -15.091 -3.742 1.674 1.00 . A A . 4 LYS N 1 1
5 7082 1 1 4 LYS NZ N -13.684 -9.226 0.516 1.00 . A A . 4 LYS NZ 1 1
5 7083 1 1 4 LYS O O -15.983 -2.213 -0.471 1.00 . A A . 4 LYS O 1 1
5 7084 1 1 5 TYR C C -14.752 0.463 -0.808 1.00 . A A . 5 TYR C 1 1
5 7085 1 1 5 TYR CA C -14.011 -0.525 -1.700 1.00 . A A . 5 TYR CA 1 1
5 7086 1 1 5 TYR CB C -14.586 -0.583 -3.159 1.00 . A A . 5 TYR CB 1 1
5 7087 1 1 5 TYR CD1 C -17.112 -0.466 -3.263 1.00 . A A . 5 TYR CD1 1 1
5 7088 1 1 5 TYR CD2 C -16.073 -2.560 -3.704 1.00 . A A . 5 TYR CD2 1 1
5 7089 1 1 5 TYR CE1 C -18.351 -1.032 -3.471 1.00 . A A . 5 TYR CE1 1 1
5 7090 1 1 5 TYR CE2 C -17.310 -3.133 -3.916 1.00 . A A . 5 TYR CE2 1 1
5 7091 1 1 5 TYR CG C -15.952 -1.217 -3.372 1.00 . A A . 5 TYR CG 1 1
5 7092 1 1 5 TYR CZ C -18.446 -2.364 -3.796 1.00 . A A . 5 TYR CZ 1 1
5 7093 1 1 5 TYR H H -12.941 -2.257 -1.047 1.00 . A A . 5 TYR H 1 1
5 7094 1 1 5 TYR HA H -13.004 -0.129 -1.737 1.00 . A A . 5 TYR HA 1 1
5 7095 1 1 5 TYR HB2 H -14.650 0.432 -3.522 1.00 . A A . 5 TYR HB2 1 1
5 7096 1 1 5 TYR HB3 H -13.882 -1.068 -3.817 1.00 . A A . 5 TYR HB3 1 1
5 7097 1 1 5 TYR HD1 H -17.034 0.581 -3.009 1.00 . A A . 5 TYR HD1 1 1
5 7098 1 1 5 TYR HD2 H -15.179 -3.159 -3.792 1.00 . A A . 5 TYR HD2 1 1
5 7099 1 1 5 TYR HE1 H -19.243 -0.432 -3.379 1.00 . A A . 5 TYR HE1 1 1
5 7100 1 1 5 TYR HE2 H -17.381 -4.179 -4.173 1.00 . A A . 5 TYR HE2 1 1
5 7101 1 1 5 TYR HH H -19.712 -3.754 -3.514 1.00 . A A . 5 TYR HH 1 1
5 7102 1 1 5 TYR N N -13.827 -1.842 -1.026 1.00 . A A . 5 TYR N 1 1
5 7103 1 1 5 TYR O O -15.345 1.425 -1.255 1.00 . A A . 5 TYR O 1 1
5 7104 1 1 5 TYR OH O -19.682 -2.929 -4.007 1.00 . A A . 5 TYR OH 1 1
5 7105 1 1 6 ASP C C -14.175 1.809 2.148 1.00 . A A . 6 ASP C 1 1
5 7106 1 1 6 ASP CA C -15.255 1.089 1.434 1.00 . A A . 6 ASP CA 1 1
5 7107 1 1 6 ASP CB C -16.086 0.319 2.472 1.00 . A A . 6 ASP CB 1 1
5 7108 1 1 6 ASP CG C -17.201 -0.503 1.901 1.00 . A A . 6 ASP CG 1 1
5 7109 1 1 6 ASP H H -14.171 -0.574 0.748 1.00 . A A . 6 ASP H 1 1
5 7110 1 1 6 ASP HA H -15.892 1.794 0.922 1.00 . A A . 6 ASP HA 1 1
5 7111 1 1 6 ASP HB2 H -15.435 -0.348 3.015 1.00 . A A . 6 ASP HB2 1 1
5 7112 1 1 6 ASP HB3 H -16.506 1.033 3.166 1.00 . A A . 6 ASP HB3 1 1
5 7113 1 1 6 ASP N N -14.651 0.233 0.471 1.00 . A A . 6 ASP N 1 1
5 7114 1 1 6 ASP O O -13.831 2.927 1.807 1.00 . A A . 6 ASP O 1 1
5 7115 1 1 6 ASP OD1 O -18.137 0.070 1.313 1.00 . A A . 6 ASP OD1 1 1
5 7116 1 1 6 ASP OD2 O -17.162 -1.737 2.053 1.00 . A A . 6 ASP OD2 1 1
5 7117 1 1 7 LYS C C -11.580 0.755 4.562 1.00 . A A . 7 LYS C 1 1
5 7118 1 1 7 LYS CA C -12.561 1.729 3.909 1.00 . A A . 7 LYS CA 1 1
5 7119 1 1 7 LYS CB C -13.348 2.512 4.948 1.00 . A A . 7 LYS CB 1 1
5 7120 1 1 7 LYS CD C -13.271 4.221 6.799 1.00 . A A . 7 LYS CD 1 1
5 7121 1 1 7 LYS CE C -14.229 3.455 7.690 1.00 . A A . 7 LYS CE 1 1
5 7122 1 1 7 LYS CG C -12.476 3.321 5.875 1.00 . A A . 7 LYS CG 1 1
5 7123 1 1 7 LYS H H -13.463 0.105 2.854 1.00 . A A . 7 LYS H 1 1
5 7124 1 1 7 LYS HA H -11.988 2.435 3.329 1.00 . A A . 7 LYS HA 1 1
5 7125 1 1 7 LYS HB2 H -14.049 3.153 4.433 1.00 . A A . 7 LYS HB2 1 1
5 7126 1 1 7 LYS HB3 H -13.901 1.783 5.521 1.00 . A A . 7 LYS HB3 1 1
5 7127 1 1 7 LYS HD2 H -12.585 4.772 7.425 1.00 . A A . 7 LYS HD2 1 1
5 7128 1 1 7 LYS HD3 H -13.836 4.919 6.199 1.00 . A A . 7 LYS HD3 1 1
5 7129 1 1 7 LYS HE2 H -14.950 2.940 7.075 1.00 . A A . 7 LYS HE2 1 1
5 7130 1 1 7 LYS HE3 H -13.662 2.735 8.262 1.00 . A A . 7 LYS HE3 1 1
5 7131 1 1 7 LYS HG2 H -11.868 2.653 6.467 1.00 . A A . 7 LYS HG2 1 1
5 7132 1 1 7 LYS HG3 H -11.844 3.930 5.248 1.00 . A A . 7 LYS HG3 1 1
5 7133 1 1 7 LYS HZ1 H -15.278 5.192 8.090 1.00 . A A . 7 LYS HZ1 1 1
5 7134 1 1 7 LYS HZ2 H -14.286 4.695 9.347 1.00 . A A . 7 LYS HZ2 1 1
5 7135 1 1 7 LYS HZ3 H -15.742 3.876 9.071 1.00 . A A . 7 LYS HZ3 1 1
5 7136 1 1 7 LYS N N -13.459 1.082 2.978 1.00 . A A . 7 LYS N 1 1
5 7137 1 1 7 LYS NZ N -14.938 4.354 8.614 1.00 . A A . 7 LYS NZ 1 1
5 7138 1 1 7 LYS O O -10.460 0.632 4.092 1.00 . A A . 7 LYS O 1 1
5 7139 1 1 8 ILE C C -10.922 -2.232 5.570 1.00 . A A . 8 ILE C 1 1
5 7140 1 1 8 ILE CA C -11.102 -0.915 6.316 1.00 . A A . 8 ILE CA 1 1
5 7141 1 1 8 ILE CB C -11.650 -1.235 7.727 1.00 . A A . 8 ILE CB 1 1
5 7142 1 1 8 ILE CD1 C -13.612 -2.379 8.922 1.00 . A A . 8 ILE CD1 1 1
5 7143 1 1 8 ILE CG1 C -13.073 -1.821 7.627 1.00 . A A . 8 ILE CG1 1 1
5 7144 1 1 8 ILE CG2 C -11.625 0.016 8.600 1.00 . A A . 8 ILE CG2 1 1
5 7145 1 1 8 ILE H H -12.948 0.049 5.878 1.00 . A A . 8 ILE H 1 1
5 7146 1 1 8 ILE HA H -10.141 -0.430 6.420 1.00 . A A . 8 ILE HA 1 1
5 7147 1 1 8 ILE HB H -11.000 -1.969 8.178 1.00 . A A . 8 ILE HB 1 1
5 7148 1 1 8 ILE HD11 H -13.630 -1.593 9.661 1.00 . A A . 8 ILE HD11 1 1
5 7149 1 1 8 ILE HD12 H -12.973 -3.180 9.266 1.00 . A A . 8 ILE HD12 1 1
5 7150 1 1 8 ILE HD13 H -14.613 -2.755 8.768 1.00 . A A . 8 ILE HD13 1 1
5 7151 1 1 8 ILE HG12 H -13.729 -1.011 7.346 1.00 . A A . 8 ILE HG12 1 1
5 7152 1 1 8 ILE HG13 H -13.104 -2.585 6.860 1.00 . A A . 8 ILE HG13 1 1
5 7153 1 1 8 ILE HG21 H -12.003 -0.226 9.582 1.00 . A A . 8 ILE HG21 1 1
5 7154 1 1 8 ILE HG22 H -12.242 0.780 8.152 1.00 . A A . 8 ILE HG22 1 1
5 7155 1 1 8 ILE HG23 H -10.611 0.381 8.683 1.00 . A A . 8 ILE HG23 1 1
5 7156 1 1 8 ILE N N -12.014 0.004 5.582 1.00 . A A . 8 ILE N 1 1
5 7157 1 1 8 ILE O O -10.775 -3.292 6.152 1.00 . A A . 8 ILE O 1 1
5 7158 1 1 9 ASN C C -9.194 -3.314 2.941 1.00 . A A . 9 ASN C 1 1
5 7159 1 1 9 ASN CA C -10.635 -3.235 3.434 1.00 . A A . 9 ASN CA 1 1
5 7160 1 1 9 ASN CB C -11.526 -3.058 2.208 1.00 . A A . 9 ASN CB 1 1
5 7161 1 1 9 ASN CG C -11.256 -1.756 1.441 1.00 . A A . 9 ASN CG 1 1
5 7162 1 1 9 ASN H H -10.906 -1.226 3.909 1.00 . A A . 9 ASN H 1 1
5 7163 1 1 9 ASN HA H -10.931 -4.145 3.932 1.00 . A A . 9 ASN HA 1 1
5 7164 1 1 9 ASN HB2 H -11.374 -3.896 1.547 1.00 . A A . 9 ASN HB2 1 1
5 7165 1 1 9 ASN HB3 H -12.556 -3.055 2.535 1.00 . A A . 9 ASN HB3 1 1
5 7166 1 1 9 ASN HD21 H -9.569 -2.486 0.833 1.00 . A A . 9 ASN HD21 1 1
5 7167 1 1 9 ASN HD22 H -9.856 -0.930 0.267 1.00 . A A . 9 ASN HD22 1 1
5 7168 1 1 9 ASN N N -10.819 -2.120 4.298 1.00 . A A . 9 ASN N 1 1
5 7169 1 1 9 ASN ND2 N -10.150 -1.694 0.779 1.00 . A A . 9 ASN ND2 1 1
5 7170 1 1 9 ASN O O -8.947 -3.932 1.922 1.00 . A A . 9 ASN O 1 1
5 7171 1 1 9 ASN OD1 O -12.008 -0.782 1.535 1.00 . A A . 9 ASN OD1 1 1
5 7172 1 1 10 LEU C C -6.295 -3.907 2.826 1.00 . A A . 10 LEU C 1 1
5 7173 1 1 10 LEU CA C -6.893 -2.551 3.169 1.00 . A A . 10 LEU CA 1 1
5 7174 1 1 10 LEU CB C -6.094 -1.826 4.233 1.00 . A A . 10 LEU CB 1 1
5 7175 1 1 10 LEU CD1 C -6.124 -0.012 5.933 1.00 . A A . 10 LEU CD1 1 1
5 7176 1 1 10 LEU CD2 C -6.424 0.543 3.531 1.00 . A A . 10 LEU CD2 1 1
5 7177 1 1 10 LEU CG C -6.687 -0.478 4.625 1.00 . A A . 10 LEU CG 1 1
5 7178 1 1 10 LEU H H -8.474 -2.278 4.492 1.00 . A A . 10 LEU H 1 1
5 7179 1 1 10 LEU HA H -6.899 -1.949 2.273 1.00 . A A . 10 LEU HA 1 1
5 7180 1 1 10 LEU HB2 H -5.975 -2.449 5.106 1.00 . A A . 10 LEU HB2 1 1
5 7181 1 1 10 LEU HB3 H -5.110 -1.621 3.831 1.00 . A A . 10 LEU HB3 1 1
5 7182 1 1 10 LEU HD11 H -6.363 -0.728 6.706 1.00 . A A . 10 LEU HD11 1 1
5 7183 1 1 10 LEU HD12 H -6.551 0.946 6.189 1.00 . A A . 10 LEU HD12 1 1
5 7184 1 1 10 LEU HD13 H -5.051 0.074 5.847 1.00 . A A . 10 LEU HD13 1 1
5 7185 1 1 10 LEU HD21 H -5.370 0.564 3.294 1.00 . A A . 10 LEU HD21 1 1
5 7186 1 1 10 LEU HD22 H -6.760 1.516 3.864 1.00 . A A . 10 LEU HD22 1 1
5 7187 1 1 10 LEU HD23 H -6.988 0.247 2.657 1.00 . A A . 10 LEU HD23 1 1
5 7188 1 1 10 LEU HG H -7.759 -0.565 4.730 1.00 . A A . 10 LEU HG 1 1
5 7189 1 1 10 LEU N N -8.272 -2.671 3.620 1.00 . A A . 10 LEU N 1 1
5 7190 1 1 10 LEU O O -5.821 -4.102 1.732 1.00 . A A . 10 LEU O 1 1
5 7191 1 1 11 GLN C C -6.959 -7.024 2.741 1.00 . A A . 11 GLN C 1 1
5 7192 1 1 11 GLN CA C -5.900 -6.183 3.468 1.00 . A A . 11 GLN CA 1 1
5 7193 1 1 11 GLN CB C -5.434 -6.871 4.754 1.00 . A A . 11 GLN CB 1 1
5 7194 1 1 11 GLN CD C -3.085 -7.859 4.250 1.00 . A A . 11 GLN CD 1 1
5 7195 1 1 11 GLN CG C -4.585 -8.127 4.518 1.00 . A A . 11 GLN CG 1 1
5 7196 1 1 11 GLN H H -6.852 -4.659 4.572 1.00 . A A . 11 GLN H 1 1
5 7197 1 1 11 GLN HA H -5.077 -6.093 2.780 1.00 . A A . 11 GLN HA 1 1
5 7198 1 1 11 GLN HB2 H -4.844 -6.169 5.323 1.00 . A A . 11 GLN HB2 1 1
5 7199 1 1 11 GLN HB3 H -6.305 -7.150 5.329 1.00 . A A . 11 GLN HB3 1 1
5 7200 1 1 11 GLN HE21 H -3.334 -5.949 3.566 1.00 . A A . 11 GLN HE21 1 1
5 7201 1 1 11 GLN HE22 H -1.742 -6.569 3.654 1.00 . A A . 11 GLN HE22 1 1
5 7202 1 1 11 GLN HG2 H -4.658 -8.760 5.390 1.00 . A A . 11 GLN HG2 1 1
5 7203 1 1 11 GLN HG3 H -4.995 -8.653 3.667 1.00 . A A . 11 GLN HG3 1 1
5 7204 1 1 11 GLN N N -6.405 -4.852 3.718 1.00 . A A . 11 GLN N 1 1
5 7205 1 1 11 GLN NE2 N -2.712 -6.679 3.770 1.00 . A A . 11 GLN NE2 1 1
5 7206 1 1 11 GLN O O -6.618 -7.948 1.986 1.00 . A A . 11 GLN O 1 1
5 7207 1 1 11 GLN OE1 O -2.245 -8.707 4.545 1.00 . A A . 11 GLN OE1 1 1
5 7208 1 1 12 GLU C C -9.377 -7.266 0.847 1.00 . A A . 12 GLU C 1 1
5 7209 1 1 12 GLU CA C -9.378 -7.432 2.343 1.00 . A A . 12 GLU CA 1 1
5 7210 1 1 12 GLU CB C -10.722 -6.944 2.894 1.00 . A A . 12 GLU CB 1 1
5 7211 1 1 12 GLU CD C -10.844 -8.574 4.792 1.00 . A A . 12 GLU CD 1 1
5 7212 1 1 12 GLU CG C -10.897 -7.129 4.384 1.00 . A A . 12 GLU CG 1 1
5 7213 1 1 12 GLU H H -8.449 -5.820 3.402 1.00 . A A . 12 GLU H 1 1
5 7214 1 1 12 GLU HA H -9.243 -8.475 2.589 1.00 . A A . 12 GLU HA 1 1
5 7215 1 1 12 GLU HB2 H -10.820 -5.892 2.672 1.00 . A A . 12 GLU HB2 1 1
5 7216 1 1 12 GLU HB3 H -11.513 -7.479 2.390 1.00 . A A . 12 GLU HB3 1 1
5 7217 1 1 12 GLU HG2 H -10.110 -6.598 4.898 1.00 . A A . 12 GLU HG2 1 1
5 7218 1 1 12 GLU HG3 H -11.856 -6.720 4.670 1.00 . A A . 12 GLU HG3 1 1
5 7219 1 1 12 GLU N N -8.249 -6.661 2.927 1.00 . A A . 12 GLU N 1 1
5 7220 1 1 12 GLU O O -10.037 -7.988 0.109 1.00 . A A . 12 GLU O 1 1
5 7221 1 1 12 GLU OE1 O -9.741 -9.107 5.003 1.00 . A A . 12 GLU OE1 1 1
5 7222 1 1 12 GLU OE2 O -11.903 -9.209 4.915 1.00 . A A . 12 GLU OE2 1 1
5 7223 1 1 13 ILE C C -7.067 -6.304 -1.347 1.00 . A A . 13 ILE C 1 1
5 7224 1 1 13 ILE CA C -8.482 -5.938 -0.900 1.00 . A A . 13 ILE CA 1 1
5 7225 1 1 13 ILE CB C -8.754 -4.441 -1.103 1.00 . A A . 13 ILE CB 1 1
5 7226 1 1 13 ILE CD1 C -11.071 -4.822 -2.175 1.00 . A A . 13 ILE CD1 1 1
5 7227 1 1 13 ILE CG1 C -10.266 -4.132 -1.105 1.00 . A A . 13 ILE CG1 1 1
5 7228 1 1 13 ILE CG2 C -8.067 -3.899 -2.302 1.00 . A A . 13 ILE CG2 1 1
5 7229 1 1 13 ILE H H -8.276 -5.708 1.138 1.00 . A A . 13 ILE H 1 1
5 7230 1 1 13 ILE HA H -9.202 -6.483 -1.490 1.00 . A A . 13 ILE HA 1 1
5 7231 1 1 13 ILE HB H -8.324 -3.935 -0.251 1.00 . A A . 13 ILE HB 1 1
5 7232 1 1 13 ILE HD11 H -11.117 -5.883 -1.983 1.00 . A A . 13 ILE HD11 1 1
5 7233 1 1 13 ILE HD12 H -10.605 -4.638 -3.133 1.00 . A A . 13 ILE HD12 1 1
5 7234 1 1 13 ILE HD13 H -12.071 -4.415 -2.181 1.00 . A A . 13 ILE HD13 1 1
5 7235 1 1 13 ILE HG12 H -10.675 -4.460 -0.163 1.00 . A A . 13 ILE HG12 1 1
5 7236 1 1 13 ILE HG13 H -10.414 -3.067 -1.204 1.00 . A A . 13 ILE HG13 1 1
5 7237 1 1 13 ILE HG21 H -8.413 -4.421 -3.181 1.00 . A A . 13 ILE HG21 1 1
5 7238 1 1 13 ILE HG22 H -6.999 -4.029 -2.199 1.00 . A A . 13 ILE HG22 1 1
5 7239 1 1 13 ILE HG23 H -8.294 -2.849 -2.403 1.00 . A A . 13 ILE HG23 1 1
5 7240 1 1 13 ILE N N -8.679 -6.268 0.443 1.00 . A A . 13 ILE N 1 1
5 7241 1 1 13 ILE O O -6.905 -7.007 -2.335 1.00 . A A . 13 ILE O 1 1
5 7242 1 1 14 LEU C C -4.215 -7.477 -1.212 1.00 . A A . 14 LEU C 1 1
5 7243 1 1 14 LEU CA C -4.626 -6.029 -0.939 1.00 . A A . 14 LEU CA 1 1
5 7244 1 1 14 LEU CB C -3.725 -5.454 0.126 1.00 . A A . 14 LEU CB 1 1
5 7245 1 1 14 LEU CD1 C -1.948 -4.437 -1.339 1.00 . A A . 14 LEU CD1 1 1
5 7246 1 1 14 LEU CD2 C -1.478 -5.068 1.001 1.00 . A A . 14 LEU CD2 1 1
5 7247 1 1 14 LEU CG C -2.245 -5.417 -0.208 1.00 . A A . 14 LEU CG 1 1
5 7248 1 1 14 LEU H H -6.229 -5.358 0.249 1.00 . A A . 14 LEU H 1 1
5 7249 1 1 14 LEU HA H -4.483 -5.445 -1.831 1.00 . A A . 14 LEU HA 1 1
5 7250 1 1 14 LEU HB2 H -4.052 -4.446 0.335 1.00 . A A . 14 LEU HB2 1 1
5 7251 1 1 14 LEU HB3 H -3.849 -6.045 1.020 1.00 . A A . 14 LEU HB3 1 1
5 7252 1 1 14 LEU HD11 H -2.484 -4.736 -2.227 1.00 . A A . 14 LEU HD11 1 1
5 7253 1 1 14 LEU HD12 H -0.887 -4.437 -1.541 1.00 . A A . 14 LEU HD12 1 1
5 7254 1 1 14 LEU HD13 H -2.256 -3.444 -1.047 1.00 . A A . 14 LEU HD13 1 1
5 7255 1 1 14 LEU HD21 H -0.425 -5.020 0.759 1.00 . A A . 14 LEU HD21 1 1
5 7256 1 1 14 LEU HD22 H -1.632 -5.793 1.789 1.00 . A A . 14 LEU HD22 1 1
5 7257 1 1 14 LEU HD23 H -1.811 -4.099 1.339 1.00 . A A . 14 LEU HD23 1 1
5 7258 1 1 14 LEU HG H -1.936 -6.399 -0.536 1.00 . A A . 14 LEU HG 1 1
5 7259 1 1 14 LEU N N -6.049 -5.858 -0.577 1.00 . A A . 14 LEU N 1 1
5 7260 1 1 14 LEU O O -3.195 -7.730 -1.829 1.00 . A A . 14 LEU O 1 1
5 7261 1 1 15 GLU C C -4.832 -10.199 -2.475 1.00 . A A . 15 GLU C 1 1
5 7262 1 1 15 GLU CA C -4.703 -9.797 -0.970 1.00 . A A . 15 GLU CA 1 1
5 7263 1 1 15 GLU CB C -5.498 -10.689 0.010 1.00 . A A . 15 GLU CB 1 1
5 7264 1 1 15 GLU CD C -5.946 -13.043 0.825 1.00 . A A . 15 GLU CD 1 1
5 7265 1 1 15 GLU CG C -5.468 -12.179 -0.304 1.00 . A A . 15 GLU CG 1 1
5 7266 1 1 15 GLU H H -5.759 -8.153 -0.182 1.00 . A A . 15 GLU H 1 1
5 7267 1 1 15 GLU HA H -3.653 -9.903 -0.736 1.00 . A A . 15 GLU HA 1 1
5 7268 1 1 15 GLU HB2 H -5.020 -10.545 0.971 1.00 . A A . 15 GLU HB2 1 1
5 7269 1 1 15 GLU HB3 H -6.522 -10.350 0.060 1.00 . A A . 15 GLU HB3 1 1
5 7270 1 1 15 GLU HG2 H -6.099 -12.366 -1.160 1.00 . A A . 15 GLU HG2 1 1
5 7271 1 1 15 GLU HG3 H -4.454 -12.456 -0.550 1.00 . A A . 15 GLU HG3 1 1
5 7272 1 1 15 GLU N N -4.986 -8.411 -0.728 1.00 . A A . 15 GLU N 1 1
5 7273 1 1 15 GLU O O -4.284 -11.221 -2.902 1.00 . A A . 15 GLU O 1 1
5 7274 1 1 15 GLU OE1 O -7.161 -13.260 0.965 1.00 . A A . 15 GLU OE1 1 1
5 7275 1 1 15 GLU OE2 O -5.097 -13.551 1.593 1.00 . A A . 15 GLU OE2 1 1
5 7276 1 1 16 ASN C C -5.681 -8.418 -5.523 1.00 . A A . 16 ASN C 1 1
5 7277 1 1 16 ASN CA C -5.647 -9.683 -4.712 1.00 . A A . 16 ASN CA 1 1
5 7278 1 1 16 ASN CB C -6.947 -10.449 -5.042 1.00 . A A . 16 ASN CB 1 1
5 7279 1 1 16 ASN CG C -7.057 -11.821 -4.438 1.00 . A A . 16 ASN CG 1 1
5 7280 1 1 16 ASN H H -5.896 -8.553 -2.922 1.00 . A A . 16 ASN H 1 1
5 7281 1 1 16 ASN HA H -4.807 -10.288 -5.019 1.00 . A A . 16 ASN HA 1 1
5 7282 1 1 16 ASN HB2 H -7.782 -9.870 -4.678 1.00 . A A . 16 ASN HB2 1 1
5 7283 1 1 16 ASN HB3 H -7.031 -10.536 -6.116 1.00 . A A . 16 ASN HB3 1 1
5 7284 1 1 16 ASN HD21 H -8.088 -11.088 -2.943 1.00 . A A . 16 ASN HD21 1 1
5 7285 1 1 16 ASN HD22 H -7.801 -12.784 -2.873 1.00 . A A . 16 ASN HD22 1 1
5 7286 1 1 16 ASN N N -5.513 -9.387 -3.279 1.00 . A A . 16 ASN N 1 1
5 7287 1 1 16 ASN ND2 N -7.713 -11.913 -3.313 1.00 . A A . 16 ASN ND2 1 1
5 7288 1 1 16 ASN O O -6.554 -7.611 -5.319 1.00 . A A . 16 ASN O 1 1
5 7289 1 1 16 ASN OD1 O -6.602 -12.805 -5.015 1.00 . A A . 16 ASN OD1 1 1
5 7290 1 1 17 LYS C C -6.081 -6.792 -8.041 1.00 . A A . 17 LYS C 1 1
5 7291 1 1 17 LYS CA C -4.712 -7.139 -7.444 1.00 . A A . 17 LYS CA 1 1
5 7292 1 1 17 LYS CB C -3.671 -7.371 -8.576 1.00 . A A . 17 LYS CB 1 1
5 7293 1 1 17 LYS CD C -3.466 -9.926 -8.553 1.00 . A A . 17 LYS CD 1 1
5 7294 1 1 17 LYS CE C -3.044 -11.104 -9.408 1.00 . A A . 17 LYS CE 1 1
5 7295 1 1 17 LYS CG C -3.756 -8.678 -9.392 1.00 . A A . 17 LYS CG 1 1
5 7296 1 1 17 LYS H H -3.950 -8.841 -6.400 1.00 . A A . 17 LYS H 1 1
5 7297 1 1 17 LYS HA H -4.399 -6.265 -6.893 1.00 . A A . 17 LYS HA 1 1
5 7298 1 1 17 LYS HB2 H -3.760 -6.556 -9.278 1.00 . A A . 17 LYS HB2 1 1
5 7299 1 1 17 LYS HB3 H -2.687 -7.318 -8.134 1.00 . A A . 17 LYS HB3 1 1
5 7300 1 1 17 LYS HD2 H -2.690 -9.708 -7.838 1.00 . A A . 17 LYS HD2 1 1
5 7301 1 1 17 LYS HD3 H -4.366 -10.191 -8.016 1.00 . A A . 17 LYS HD3 1 1
5 7302 1 1 17 LYS HE2 H -2.991 -11.986 -8.789 1.00 . A A . 17 LYS HE2 1 1
5 7303 1 1 17 LYS HE3 H -3.784 -11.251 -10.181 1.00 . A A . 17 LYS HE3 1 1
5 7304 1 1 17 LYS HG2 H -4.763 -8.749 -9.775 1.00 . A A . 17 LYS HG2 1 1
5 7305 1 1 17 LYS HG3 H -3.065 -8.628 -10.218 1.00 . A A . 17 LYS HG3 1 1
5 7306 1 1 17 LYS HZ1 H -1.416 -11.726 -10.560 1.00 . A A . 17 LYS HZ1 1 1
5 7307 1 1 17 LYS HZ2 H -1.007 -10.694 -9.304 1.00 . A A . 17 LYS HZ2 1 1
5 7308 1 1 17 LYS HZ3 H -1.723 -10.071 -10.684 1.00 . A A . 17 LYS HZ3 1 1
5 7309 1 1 17 LYS N N -4.742 -8.257 -6.449 1.00 . A A . 17 LYS N 1 1
5 7310 1 1 17 LYS NZ N -1.725 -10.882 -10.035 1.00 . A A . 17 LYS NZ 1 1
5 7311 1 1 17 LYS O O -6.406 -5.625 -8.211 1.00 . A A . 17 LYS O 1 1
5 7312 1 1 18 ARG C C -9.121 -6.831 -7.770 1.00 . A A . 18 ARG C 1 1
5 7313 1 1 18 ARG CA C -8.255 -7.566 -8.820 1.00 . A A . 18 ARG CA 1 1
5 7314 1 1 18 ARG CB C -8.944 -8.859 -9.358 1.00 . A A . 18 ARG CB 1 1
5 7315 1 1 18 ARG CD C -7.477 -10.890 -8.880 1.00 . A A . 18 ARG CD 1 1
5 7316 1 1 18 ARG CG C -8.777 -10.147 -8.527 1.00 . A A . 18 ARG CG 1 1
5 7317 1 1 18 ARG CZ C -6.493 -13.166 -8.529 1.00 . A A . 18 ARG CZ 1 1
5 7318 1 1 18 ARG H H -6.536 -8.695 -8.176 1.00 . A A . 18 ARG H 1 1
5 7319 1 1 18 ARG HA H -8.129 -6.869 -9.638 1.00 . A A . 18 ARG HA 1 1
5 7320 1 1 18 ARG HB2 H -10.003 -8.667 -9.443 1.00 . A A . 18 ARG HB2 1 1
5 7321 1 1 18 ARG HB3 H -8.559 -9.049 -10.349 1.00 . A A . 18 ARG HB3 1 1
5 7322 1 1 18 ARG HD2 H -7.488 -11.112 -9.935 1.00 . A A . 18 ARG HD2 1 1
5 7323 1 1 18 ARG HD3 H -6.619 -10.273 -8.654 1.00 . A A . 18 ARG HD3 1 1
5 7324 1 1 18 ARG HE H -7.851 -12.272 -7.336 1.00 . A A . 18 ARG HE 1 1
5 7325 1 1 18 ARG HG2 H -8.751 -9.884 -7.480 1.00 . A A . 18 ARG HG2 1 1
5 7326 1 1 18 ARG HG3 H -9.618 -10.800 -8.714 1.00 . A A . 18 ARG HG3 1 1
5 7327 1 1 18 ARG HH11 H -5.976 -12.371 -10.357 1.00 . A A . 18 ARG HH11 1 1
5 7328 1 1 18 ARG HH12 H -5.237 -13.862 -9.978 1.00 . A A . 18 ARG HH12 1 1
5 7329 1 1 18 ARG HH21 H -6.839 -14.302 -6.872 1.00 . A A . 18 ARG HH21 1 1
5 7330 1 1 18 ARG HH22 H -5.734 -14.986 -7.976 1.00 . A A . 18 ARG HH22 1 1
5 7331 1 1 18 ARG N N -6.893 -7.798 -8.318 1.00 . A A . 18 ARG N 1 1
5 7332 1 1 18 ARG NE N -7.324 -12.165 -8.161 1.00 . A A . 18 ARG NE 1 1
5 7333 1 1 18 ARG NH1 N -5.862 -13.124 -9.704 1.00 . A A . 18 ARG NH1 1 1
5 7334 1 1 18 ARG NH2 N -6.346 -14.224 -7.744 1.00 . A A . 18 ARG NH2 1 1
5 7335 1 1 18 ARG O O -9.965 -5.963 -8.088 1.00 . A A . 18 ARG O 1 1
5 7336 1 1 19 LEU C C -8.956 -5.042 -5.285 1.00 . A A . 19 LEU C 1 1
5 7337 1 1 19 LEU CA C -9.535 -6.445 -5.466 1.00 . A A . 19 LEU CA 1 1
5 7338 1 1 19 LEU CB C -9.477 -7.248 -4.173 1.00 . A A . 19 LEU CB 1 1
5 7339 1 1 19 LEU CD1 C -10.047 -9.266 -2.831 1.00 . A A . 19 LEU CD1 1 1
5 7340 1 1 19 LEU CD2 C -11.696 -8.386 -4.466 1.00 . A A . 19 LEU CD2 1 1
5 7341 1 1 19 LEU CG C -10.215 -8.585 -4.171 1.00 . A A . 19 LEU CG 1 1
5 7342 1 1 19 LEU H H -8.138 -7.736 -6.301 1.00 . A A . 19 LEU H 1 1
5 7343 1 1 19 LEU HA H -10.563 -6.357 -5.778 1.00 . A A . 19 LEU HA 1 1
5 7344 1 1 19 LEU HB2 H -8.438 -7.437 -3.944 1.00 . A A . 19 LEU HB2 1 1
5 7345 1 1 19 LEU HB3 H -9.894 -6.634 -3.389 1.00 . A A . 19 LEU HB3 1 1
5 7346 1 1 19 LEU HD11 H -8.996 -9.339 -2.596 1.00 . A A . 19 LEU HD11 1 1
5 7347 1 1 19 LEU HD12 H -10.482 -10.253 -2.869 1.00 . A A . 19 LEU HD12 1 1
5 7348 1 1 19 LEU HD13 H -10.543 -8.685 -2.069 1.00 . A A . 19 LEU HD13 1 1
5 7349 1 1 19 LEU HD21 H -12.127 -7.719 -3.734 1.00 . A A . 19 LEU HD21 1 1
5 7350 1 1 19 LEU HD22 H -12.200 -9.340 -4.422 1.00 . A A . 19 LEU HD22 1 1
5 7351 1 1 19 LEU HD23 H -11.817 -7.965 -5.453 1.00 . A A . 19 LEU HD23 1 1
5 7352 1 1 19 LEU HG H -9.797 -9.220 -4.937 1.00 . A A . 19 LEU HG 1 1
5 7353 1 1 19 LEU N N -8.857 -7.107 -6.529 1.00 . A A . 19 LEU N 1 1
5 7354 1 1 19 LEU O O -9.673 -4.118 -4.913 1.00 . A A . 19 LEU O 1 1
5 7355 1 1 20 LEU C C -7.721 -2.669 -6.566 1.00 . A A . 20 LEU C 1 1
5 7356 1 1 20 LEU CA C -7.029 -3.534 -5.567 1.00 . A A . 20 LEU CA 1 1
5 7357 1 1 20 LEU CB C -5.519 -3.569 -5.873 1.00 . A A . 20 LEU CB 1 1
5 7358 1 1 20 LEU CD1 C -4.812 -5.338 -4.238 1.00 . A A . 20 LEU CD1 1 1
5 7359 1 1 20 LEU CD2 C -3.141 -3.820 -5.188 1.00 . A A . 20 LEU CD2 1 1
5 7360 1 1 20 LEU CG C -4.564 -3.953 -4.738 1.00 . A A . 20 LEU CG 1 1
5 7361 1 1 20 LEU H H -7.130 -5.653 -5.850 1.00 . A A . 20 LEU H 1 1
5 7362 1 1 20 LEU HA H -7.197 -3.115 -4.585 1.00 . A A . 20 LEU HA 1 1
5 7363 1 1 20 LEU HB2 H -5.367 -4.286 -6.666 1.00 . A A . 20 LEU HB2 1 1
5 7364 1 1 20 LEU HB3 H -5.235 -2.595 -6.241 1.00 . A A . 20 LEU HB3 1 1
5 7365 1 1 20 LEU HD11 H -4.924 -6.014 -5.071 1.00 . A A . 20 LEU HD11 1 1
5 7366 1 1 20 LEU HD12 H -5.711 -5.371 -3.638 1.00 . A A . 20 LEU HD12 1 1
5 7367 1 1 20 LEU HD13 H -3.953 -5.658 -3.669 1.00 . A A . 20 LEU HD13 1 1
5 7368 1 1 20 LEU HD21 H -2.946 -2.799 -5.481 1.00 . A A . 20 LEU HD21 1 1
5 7369 1 1 20 LEU HD22 H -2.984 -4.471 -6.033 1.00 . A A . 20 LEU HD22 1 1
5 7370 1 1 20 LEU HD23 H -2.476 -4.101 -4.384 1.00 . A A . 20 LEU HD23 1 1
5 7371 1 1 20 LEU HG H -4.707 -3.267 -3.918 1.00 . A A . 20 LEU HG 1 1
5 7372 1 1 20 LEU N N -7.661 -4.870 -5.595 1.00 . A A . 20 LEU N 1 1
5 7373 1 1 20 LEU O O -8.086 -1.532 -6.281 1.00 . A A . 20 LEU O 1 1
5 7374 1 1 21 GLU C C -10.101 -2.243 -8.302 1.00 . A A . 21 GLU C 1 1
5 7375 1 1 21 GLU CA C -8.711 -2.657 -8.786 1.00 . A A . 21 GLU CA 1 1
5 7376 1 1 21 GLU CB C -8.821 -3.641 -9.936 1.00 . A A . 21 GLU CB 1 1
5 7377 1 1 21 GLU CD C -7.164 -2.501 -11.388 1.00 . A A . 21 GLU CD 1 1
5 7378 1 1 21 GLU CG C -7.543 -3.794 -10.721 1.00 . A A . 21 GLU CG 1 1
5 7379 1 1 21 GLU H H -7.539 -4.137 -7.881 1.00 . A A . 21 GLU H 1 1
5 7380 1 1 21 GLU HA H -8.180 -1.783 -9.134 1.00 . A A . 21 GLU HA 1 1
5 7381 1 1 21 GLU HB2 H -9.080 -4.605 -9.522 1.00 . A A . 21 GLU HB2 1 1
5 7382 1 1 21 GLU HB3 H -9.607 -3.328 -10.599 1.00 . A A . 21 GLU HB3 1 1
5 7383 1 1 21 GLU HG2 H -6.762 -4.066 -10.027 1.00 . A A . 21 GLU HG2 1 1
5 7384 1 1 21 GLU HG3 H -7.643 -4.574 -11.462 1.00 . A A . 21 GLU HG3 1 1
5 7385 1 1 21 GLU N N -7.946 -3.255 -7.724 1.00 . A A . 21 GLU N 1 1
5 7386 1 1 21 GLU O O -10.655 -1.243 -8.765 1.00 . A A . 21 GLU O 1 1
5 7387 1 1 21 GLU OE1 O -7.832 -2.117 -12.386 1.00 . A A . 21 GLU OE1 1 1
5 7388 1 1 21 GLU OE2 O -6.215 -1.842 -10.928 1.00 . A A . 21 GLU OE2 1 1
5 7389 1 1 22 SER C C -11.919 -1.474 -5.809 1.00 . A A . 22 SER C 1 1
5 7390 1 1 22 SER CA C -11.921 -2.713 -6.777 1.00 . A A . 22 SER CA 1 1
5 7391 1 1 22 SER CB C -12.482 -3.971 -6.118 1.00 . A A . 22 SER CB 1 1
5 7392 1 1 22 SER H H -10.123 -3.786 -7.070 1.00 . A A . 22 SER H 1 1
5 7393 1 1 22 SER HA H -12.564 -2.458 -7.606 1.00 . A A . 22 SER HA 1 1
5 7394 1 1 22 SER HB2 H -11.867 -4.241 -5.271 1.00 . A A . 22 SER HB2 1 1
5 7395 1 1 22 SER HB3 H -13.496 -3.793 -5.791 1.00 . A A . 22 SER HB3 1 1
5 7396 1 1 22 SER HG H -11.576 -5.223 -7.350 1.00 . A A . 22 SER HG 1 1
5 7397 1 1 22 SER N N -10.630 -2.995 -7.358 1.00 . A A . 22 SER N 1 1
5 7398 1 1 22 SER O O -12.886 -0.740 -5.782 1.00 . A A . 22 SER O 1 1
5 7399 1 1 22 SER OG O -12.485 -5.058 -7.061 1.00 . A A . 22 SER OG 1 1
5 7400 1 1 23 TYR C C -9.916 1.069 -4.824 1.00 . A A . 23 TYR C 1 1
5 7401 1 1 23 TYR CA C -10.834 0.022 -4.177 1.00 . A A . 23 TYR CA 1 1
5 7402 1 1 23 TYR CB C -10.443 -0.197 -2.646 1.00 . A A . 23 TYR CB 1 1
5 7403 1 1 23 TYR CD1 C -7.980 -0.800 -3.134 1.00 . A A . 23 TYR CD1 1 1
5 7404 1 1 23 TYR CD2 C -8.522 0.180 -1.048 1.00 . A A . 23 TYR CD2 1 1
5 7405 1 1 23 TYR CE1 C -6.647 -0.853 -2.751 1.00 . A A . 23 TYR CE1 1 1
5 7406 1 1 23 TYR CE2 C -7.203 0.134 -0.643 1.00 . A A . 23 TYR CE2 1 1
5 7407 1 1 23 TYR CG C -8.943 -0.284 -2.282 1.00 . A A . 23 TYR CG 1 1
5 7408 1 1 23 TYR CZ C -6.270 -0.388 -1.506 1.00 . A A . 23 TYR CZ 1 1
5 7409 1 1 23 TYR H H -10.083 -1.850 -5.025 1.00 . A A . 23 TYR H 1 1
5 7410 1 1 23 TYR HA H -11.839 0.417 -4.248 1.00 . A A . 23 TYR HA 1 1
5 7411 1 1 23 TYR HB2 H -10.767 0.719 -2.174 1.00 . A A . 23 TYR HB2 1 1
5 7412 1 1 23 TYR HB3 H -10.980 -0.982 -2.121 1.00 . A A . 23 TYR HB3 1 1
5 7413 1 1 23 TYR HD1 H -8.278 -1.160 -4.107 1.00 . A A . 23 TYR HD1 1 1
5 7414 1 1 23 TYR HD2 H -9.272 0.580 -0.385 1.00 . A A . 23 TYR HD2 1 1
5 7415 1 1 23 TYR HE1 H -5.906 -1.260 -3.422 1.00 . A A . 23 TYR HE1 1 1
5 7416 1 1 23 TYR HE2 H -6.929 0.518 0.341 1.00 . A A . 23 TYR HE2 1 1
5 7417 1 1 23 TYR HH H -4.386 -0.272 -1.853 1.00 . A A . 23 TYR HH 1 1
5 7418 1 1 23 TYR N N -10.842 -1.223 -5.020 1.00 . A A . 23 TYR N 1 1
5 7419 1 1 23 TYR O O -9.533 2.093 -4.209 1.00 . A A . 23 TYR O 1 1
5 7420 1 1 23 TYR OH O -4.979 -0.467 -1.122 1.00 . A A . 23 TYR OH 1 1
5 7421 1 1 24 MET C C -9.233 3.064 -7.029 1.00 . A A . 24 MET C 1 1
5 7422 1 1 24 MET CA C -8.687 1.647 -6.842 1.00 . A A . 24 MET CA 1 1
5 7423 1 1 24 MET CB C -8.303 0.991 -8.171 1.00 . A A . 24 MET CB 1 1
5 7424 1 1 24 MET CE C -5.229 0.051 -7.701 1.00 . A A . 24 MET CE 1 1
5 7425 1 1 24 MET CG C -7.151 1.679 -8.890 1.00 . A A . 24 MET CG 1 1
5 7426 1 1 24 MET H H -9.931 -0.015 -6.470 1.00 . A A . 24 MET H 1 1
5 7427 1 1 24 MET HA H -7.793 1.744 -6.243 1.00 . A A . 24 MET HA 1 1
5 7428 1 1 24 MET HB2 H -8.020 -0.033 -7.979 1.00 . A A . 24 MET HB2 1 1
5 7429 1 1 24 MET HB3 H -9.164 0.995 -8.823 1.00 . A A . 24 MET HB3 1 1
5 7430 1 1 24 MET HE1 H -6.034 -0.461 -7.195 1.00 . A A . 24 MET HE1 1 1
5 7431 1 1 24 MET HE2 H -5.073 -0.396 -8.671 1.00 . A A . 24 MET HE2 1 1
5 7432 1 1 24 MET HE3 H -4.326 -0.035 -7.114 1.00 . A A . 24 MET HE3 1 1
5 7433 1 1 24 MET HG2 H -6.916 1.123 -9.785 1.00 . A A . 24 MET HG2 1 1
5 7434 1 1 24 MET HG3 H -7.460 2.680 -9.154 1.00 . A A . 24 MET HG3 1 1
5 7435 1 1 24 MET N N -9.583 0.812 -6.067 1.00 . A A . 24 MET N 1 1
5 7436 1 1 24 MET O O -8.500 3.967 -7.349 1.00 . A A . 24 MET O 1 1
5 7437 1 1 24 MET SD S -5.652 1.788 -7.896 1.00 . A A . 24 MET SD 1 1
5 7438 1 1 25 ASP C C -10.559 5.386 -5.691 1.00 . A A . 25 ASP C 1 1
5 7439 1 1 25 ASP CA C -11.109 4.592 -6.871 1.00 . A A . 25 ASP CA 1 1
5 7440 1 1 25 ASP CB C -12.614 4.546 -6.806 1.00 . A A . 25 ASP CB 1 1
5 7441 1 1 25 ASP CG C -13.239 5.902 -6.557 1.00 . A A . 25 ASP CG 1 1
5 7442 1 1 25 ASP H H -11.113 2.457 -6.829 1.00 . A A . 25 ASP H 1 1
5 7443 1 1 25 ASP HA H -10.805 5.062 -7.796 1.00 . A A . 25 ASP HA 1 1
5 7444 1 1 25 ASP HB2 H -12.985 4.177 -7.751 1.00 . A A . 25 ASP HB2 1 1
5 7445 1 1 25 ASP HB3 H -12.925 3.870 -6.025 1.00 . A A . 25 ASP HB3 1 1
5 7446 1 1 25 ASP N N -10.527 3.242 -6.893 1.00 . A A . 25 ASP N 1 1
5 7447 1 1 25 ASP O O -10.241 6.564 -5.810 1.00 . A A . 25 ASP O 1 1
5 7448 1 1 25 ASP OD1 O -13.318 6.718 -7.491 1.00 . A A . 25 ASP OD1 1 1
5 7449 1 1 25 ASP OD2 O -13.654 6.166 -5.422 1.00 . A A . 25 ASP OD2 1 1
5 7450 1 1 26 CYS C C -8.347 5.639 -3.646 1.00 . A A . 26 CYS C 1 1
5 7451 1 1 26 CYS CA C -9.808 5.326 -3.412 1.00 . A A . 26 CYS CA 1 1
5 7452 1 1 26 CYS CB C -9.959 4.459 -2.151 1.00 . A A . 26 CYS CB 1 1
5 7453 1 1 26 CYS H H -10.649 3.768 -4.546 1.00 . A A . 26 CYS H 1 1
5 7454 1 1 26 CYS HA H -10.314 6.265 -3.254 1.00 . A A . 26 CYS HA 1 1
5 7455 1 1 26 CYS HB2 H -9.788 3.426 -2.409 1.00 . A A . 26 CYS HB2 1 1
5 7456 1 1 26 CYS HB3 H -9.229 4.747 -1.414 1.00 . A A . 26 CYS HB3 1 1
5 7457 1 1 26 CYS N N -10.392 4.713 -4.577 1.00 . A A . 26 CYS N 1 1
5 7458 1 1 26 CYS O O -7.868 6.681 -3.231 1.00 . A A . 26 CYS O 1 1
5 7459 1 1 26 CYS SG S -11.567 4.502 -1.284 1.00 . A A . 26 CYS SG 1 1
5 7460 1 1 27 VAL C C -5.938 5.894 -5.729 1.00 . A A . 27 VAL C 1 1
5 7461 1 1 27 VAL CA C -6.211 4.976 -4.504 1.00 . A A . 27 VAL CA 1 1
5 7462 1 1 27 VAL CB C -5.426 3.643 -4.665 1.00 . A A . 27 VAL CB 1 1
5 7463 1 1 27 VAL CG1 C -3.930 3.895 -4.835 1.00 . A A . 27 VAL CG1 1 1
5 7464 1 1 27 VAL CG2 C -5.676 2.728 -3.477 1.00 . A A . 27 VAL CG2 1 1
5 7465 1 1 27 VAL H H -8.062 3.900 -4.587 1.00 . A A . 27 VAL H 1 1
5 7466 1 1 27 VAL HA H -5.836 5.476 -3.624 1.00 . A A . 27 VAL HA 1 1
5 7467 1 1 27 VAL HB H -5.785 3.149 -5.556 1.00 . A A . 27 VAL HB 1 1
5 7468 1 1 27 VAL HG11 H -3.416 2.951 -4.949 1.00 . A A . 27 VAL HG11 1 1
5 7469 1 1 27 VAL HG12 H -3.763 4.503 -5.712 1.00 . A A . 27 VAL HG12 1 1
5 7470 1 1 27 VAL HG13 H -3.553 4.408 -3.963 1.00 . A A . 27 VAL HG13 1 1
5 7471 1 1 27 VAL HG21 H -5.348 3.217 -2.573 1.00 . A A . 27 VAL HG21 1 1
5 7472 1 1 27 VAL HG22 H -5.125 1.809 -3.611 1.00 . A A . 27 VAL HG22 1 1
5 7473 1 1 27 VAL HG23 H -6.731 2.511 -3.406 1.00 . A A . 27 VAL HG23 1 1
5 7474 1 1 27 VAL N N -7.630 4.727 -4.281 1.00 . A A . 27 VAL N 1 1
5 7475 1 1 27 VAL O O -5.323 6.951 -5.595 1.00 . A A . 27 VAL O 1 1
5 7476 1 1 28 LEU C C -7.347 7.109 -8.555 1.00 . A A . 28 LEU C 1 1
5 7477 1 1 28 LEU CA C -6.144 6.272 -8.106 1.00 . A A . 28 LEU CA 1 1
5 7478 1 1 28 LEU CB C -5.681 5.331 -9.221 1.00 . A A . 28 LEU CB 1 1
5 7479 1 1 28 LEU CD1 C -3.718 6.686 -10.015 1.00 . A A . 28 LEU CD1 1 1
5 7480 1 1 28 LEU CD2 C -4.729 4.955 -11.494 1.00 . A A . 28 LEU CD2 1 1
5 7481 1 1 28 LEU CG C -5.012 5.989 -10.429 1.00 . A A . 28 LEU CG 1 1
5 7482 1 1 28 LEU H H -7.018 4.729 -6.985 1.00 . A A . 28 LEU H 1 1
5 7483 1 1 28 LEU HA H -5.335 6.943 -7.868 1.00 . A A . 28 LEU HA 1 1
5 7484 1 1 28 LEU HB2 H -4.987 4.622 -8.795 1.00 . A A . 28 LEU HB2 1 1
5 7485 1 1 28 LEU HB3 H -6.544 4.786 -9.571 1.00 . A A . 28 LEU HB3 1 1
5 7486 1 1 28 LEU HD11 H -3.054 5.966 -9.554 1.00 . A A . 28 LEU HD11 1 1
5 7487 1 1 28 LEU HD12 H -3.936 7.476 -9.312 1.00 . A A . 28 LEU HD12 1 1
5 7488 1 1 28 LEU HD13 H -3.246 7.099 -10.894 1.00 . A A . 28 LEU HD13 1 1
5 7489 1 1 28 LEU HD21 H -5.656 4.501 -11.812 1.00 . A A . 28 LEU HD21 1 1
5 7490 1 1 28 LEU HD22 H -4.076 4.198 -11.083 1.00 . A A . 28 LEU HD22 1 1
5 7491 1 1 28 LEU HD23 H -4.250 5.434 -12.337 1.00 . A A . 28 LEU HD23 1 1
5 7492 1 1 28 LEU HG H -5.677 6.734 -10.843 1.00 . A A . 28 LEU HG 1 1
5 7493 1 1 28 LEU N N -6.429 5.514 -6.902 1.00 . A A . 28 LEU N 1 1
5 7494 1 1 28 LEU O O -7.196 8.201 -9.090 1.00 . A A . 28 LEU O 1 1
5 7495 1 1 29 GLY C C -10.384 6.571 -9.946 1.00 . A A . 29 GLY C 1 1
5 7496 1 1 29 GLY CA C -9.745 7.269 -8.758 1.00 . A A . 29 GLY CA 1 1
5 7497 1 1 29 GLY H H -8.591 5.751 -7.815 1.00 . A A . 29 GLY H 1 1
5 7498 1 1 29 GLY HA2 H -10.452 7.300 -7.942 1.00 . A A . 29 GLY HA2 1 1
5 7499 1 1 29 GLY HA3 H -9.498 8.281 -9.044 1.00 . A A . 29 GLY HA3 1 1
5 7500 1 1 29 GLY N N -8.533 6.592 -8.318 1.00 . A A . 29 GLY N 1 1
5 7501 1 1 29 GLY O O -10.910 7.223 -10.850 1.00 . A A . 29 GLY O 1 1
5 7502 1 1 30 LYS C C -12.361 4.145 -10.929 1.00 . A A . 30 LYS C 1 1
5 7503 1 1 30 LYS CA C -10.866 4.455 -11.062 1.00 . A A . 30 LYS CA 1 1
5 7504 1 1 30 LYS CB C -10.119 3.135 -11.253 1.00 . A A . 30 LYS CB 1 1
5 7505 1 1 30 LYS CD C -8.195 1.855 -12.180 1.00 . A A . 30 LYS CD 1 1
5 7506 1 1 30 LYS CE C -6.768 1.876 -12.714 1.00 . A A . 30 LYS CE 1 1
5 7507 1 1 30 LYS CG C -8.701 3.242 -11.770 1.00 . A A . 30 LYS CG 1 1
5 7508 1 1 30 LYS H H -9.886 4.791 -9.202 1.00 . A A . 30 LYS H 1 1
5 7509 1 1 30 LYS HA H -10.727 5.038 -11.960 1.00 . A A . 30 LYS HA 1 1
5 7510 1 1 30 LYS HB2 H -10.066 2.656 -10.285 1.00 . A A . 30 LYS HB2 1 1
5 7511 1 1 30 LYS HB3 H -10.697 2.510 -11.914 1.00 . A A . 30 LYS HB3 1 1
5 7512 1 1 30 LYS HD2 H -8.242 1.198 -11.325 1.00 . A A . 30 LYS HD2 1 1
5 7513 1 1 30 LYS HD3 H -8.850 1.468 -12.948 1.00 . A A . 30 LYS HD3 1 1
5 7514 1 1 30 LYS HE2 H -6.119 2.294 -11.961 1.00 . A A . 30 LYS HE2 1 1
5 7515 1 1 30 LYS HE3 H -6.468 0.859 -12.918 1.00 . A A . 30 LYS HE3 1 1
5 7516 1 1 30 LYS HG2 H -8.676 3.913 -12.616 1.00 . A A . 30 LYS HG2 1 1
5 7517 1 1 30 LYS HG3 H -8.086 3.621 -10.965 1.00 . A A . 30 LYS HG3 1 1
5 7518 1 1 30 LYS HZ1 H -5.658 2.629 -14.301 1.00 . A A . 30 LYS HZ1 1 1
5 7519 1 1 30 LYS HZ2 H -6.881 3.665 -13.797 1.00 . A A . 30 LYS HZ2 1 1
5 7520 1 1 30 LYS HZ3 H -7.255 2.306 -14.704 1.00 . A A . 30 LYS HZ3 1 1
5 7521 1 1 30 LYS N N -10.318 5.240 -9.957 1.00 . A A . 30 LYS N 1 1
5 7522 1 1 30 LYS NZ N -6.634 2.670 -13.952 1.00 . A A . 30 LYS NZ 1 1
5 7523 1 1 30 LYS O O -13.191 4.720 -11.642 1.00 . A A . 30 LYS O 1 1
5 7524 1 1 31 GLY C C -14.909 3.404 -8.925 1.00 . A A . 31 GLY C 1 1
5 7525 1 1 31 GLY CA C -14.055 2.743 -9.960 1.00 . A A . 31 GLY CA 1 1
5 7526 1 1 31 GLY H H -12.038 2.932 -9.364 1.00 . A A . 31 GLY H 1 1
5 7527 1 1 31 GLY HA2 H -14.513 2.903 -10.921 1.00 . A A . 31 GLY HA2 1 1
5 7528 1 1 31 GLY HA3 H -14.027 1.681 -9.769 1.00 . A A . 31 GLY HA3 1 1
5 7529 1 1 31 GLY N N -12.695 3.245 -10.020 1.00 . A A . 31 GLY N 1 1
5 7530 1 1 31 GLY O O -15.310 4.554 -9.085 1.00 . A A . 31 GLY O 1 1
5 7531 1 1 32 LYS C C -15.383 2.852 -5.468 1.00 . A A . 32 LYS C 1 1
5 7532 1 1 32 LYS CA C -16.013 3.179 -6.799 1.00 . A A . 32 LYS CA 1 1
5 7533 1 1 32 LYS CB C -17.438 2.619 -6.917 1.00 . A A . 32 LYS CB 1 1
5 7534 1 1 32 LYS CD C -18.988 0.696 -7.221 1.00 . A A . 32 LYS CD 1 1
5 7535 1 1 32 LYS CE C -19.151 -0.806 -7.392 1.00 . A A . 32 LYS CE 1 1
5 7536 1 1 32 LYS CG C -17.543 1.103 -7.010 1.00 . A A . 32 LYS CG 1 1
5 7537 1 1 32 LYS H H -14.770 1.808 -7.753 1.00 . A A . 32 LYS H 1 1
5 7538 1 1 32 LYS HA H -16.051 4.255 -6.893 1.00 . A A . 32 LYS HA 1 1
5 7539 1 1 32 LYS HB2 H -17.996 2.924 -6.045 1.00 . A A . 32 LYS HB2 1 1
5 7540 1 1 32 LYS HB3 H -17.902 3.047 -7.792 1.00 . A A . 32 LYS HB3 1 1
5 7541 1 1 32 LYS HD2 H -19.554 1.009 -6.357 1.00 . A A . 32 LYS HD2 1 1
5 7542 1 1 32 LYS HD3 H -19.361 1.201 -8.099 1.00 . A A . 32 LYS HD3 1 1
5 7543 1 1 32 LYS HE2 H -18.517 -1.135 -8.201 1.00 . A A . 32 LYS HE2 1 1
5 7544 1 1 32 LYS HE3 H -18.848 -1.294 -6.477 1.00 . A A . 32 LYS HE3 1 1
5 7545 1 1 32 LYS HG2 H -16.947 0.760 -7.844 1.00 . A A . 32 LYS HG2 1 1
5 7546 1 1 32 LYS HG3 H -17.178 0.662 -6.094 1.00 . A A . 32 LYS HG3 1 1
5 7547 1 1 32 LYS HZ1 H -21.190 -0.866 -6.929 1.00 . A A . 32 LYS HZ1 1 1
5 7548 1 1 32 LYS HZ2 H -20.651 -2.200 -7.810 1.00 . A A . 32 LYS HZ2 1 1
5 7549 1 1 32 LYS HZ3 H -20.870 -0.707 -8.570 1.00 . A A . 32 LYS HZ3 1 1
5 7550 1 1 32 LYS N N -15.178 2.693 -7.865 1.00 . A A . 32 LYS N 1 1
5 7551 1 1 32 LYS NZ N -20.555 -1.172 -7.695 1.00 . A A . 32 LYS NZ 1 1
5 7552 1 1 32 LYS O O -14.696 1.833 -5.337 1.00 . A A . 32 LYS O 1 1
5 7553 1 1 33 CYS C C -15.562 4.808 -2.384 1.00 . A A . 33 CYS C 1 1
5 7554 1 1 33 CYS CA C -15.011 3.623 -3.199 1.00 . A A . 33 CYS CA 1 1
5 7555 1 1 33 CYS CB C -13.492 3.698 -3.321 1.00 . A A . 33 CYS CB 1 1
5 7556 1 1 33 CYS H H -16.185 4.481 -4.660 1.00 . A A . 33 CYS H 1 1
5 7557 1 1 33 CYS HA H -15.312 2.689 -2.744 1.00 . A A . 33 CYS HA 1 1
5 7558 1 1 33 CYS HB2 H -13.170 3.207 -4.225 1.00 . A A . 33 CYS HB2 1 1
5 7559 1 1 33 CYS HB3 H -13.203 4.741 -3.334 1.00 . A A . 33 CYS HB3 1 1
5 7560 1 1 33 CYS N N -15.593 3.719 -4.508 1.00 . A A . 33 CYS N 1 1
5 7561 1 1 33 CYS O O -16.308 5.625 -2.941 1.00 . A A . 33 CYS O 1 1
5 7562 1 1 33 CYS SG S -12.573 2.937 -1.969 1.00 . A A . 33 CYS SG 1 1
5 7563 1 1 34 THR C C -14.791 7.094 -0.018 1.00 . A A . 34 THR C 1 1
5 7564 1 1 34 THR CA C -15.835 5.995 -0.321 1.00 . A A . 34 THR CA 1 1
5 7565 1 1 34 THR CB C -16.534 5.434 0.981 1.00 . A A . 34 THR CB 1 1
5 7566 1 1 34 THR CG2 C -15.599 5.399 2.179 1.00 . A A . 34 THR CG2 1 1
5 7567 1 1 34 THR H H -14.493 4.411 -0.716 1.00 . A A . 34 THR H 1 1
5 7568 1 1 34 THR HA H -16.585 6.432 -0.965 1.00 . A A . 34 THR HA 1 1
5 7569 1 1 34 THR HB H -16.877 4.431 0.769 1.00 . A A . 34 THR HB 1 1
5 7570 1 1 34 THR HG1 H -18.444 5.695 1.258 1.00 . A A . 34 THR HG1 1 1
5 7571 1 1 34 THR HG21 H -15.267 6.402 2.403 1.00 . A A . 34 THR HG21 1 1
5 7572 1 1 34 THR HG22 H -14.744 4.776 1.955 1.00 . A A . 34 THR HG22 1 1
5 7573 1 1 34 THR HG23 H -16.123 4.992 3.032 1.00 . A A . 34 THR HG23 1 1
5 7574 1 1 34 THR N N -15.222 4.939 -1.108 1.00 . A A . 34 THR N 1 1
5 7575 1 1 34 THR O O -13.616 6.770 0.182 1.00 . A A . 34 THR O 1 1
5 7576 1 1 34 THR OG1 O -17.657 6.246 1.327 1.00 . A A . 34 THR OG1 1 1
5 7577 1 1 35 PRO C C -13.368 9.388 1.449 1.00 . A A . 35 PRO C 1 1
5 7578 1 1 35 PRO CA C -14.311 9.561 0.241 1.00 . A A . 35 PRO CA 1 1
5 7579 1 1 35 PRO CB C -15.303 10.715 0.492 1.00 . A A . 35 PRO CB 1 1
5 7580 1 1 35 PRO CD C -16.570 8.847 -0.267 1.00 . A A . 35 PRO CD 1 1
5 7581 1 1 35 PRO CG C -16.649 10.070 0.574 1.00 . A A . 35 PRO CG 1 1
5 7582 1 1 35 PRO HA H -13.713 9.788 -0.628 1.00 . A A . 35 PRO HA 1 1
5 7583 1 1 35 PRO HB2 H -15.045 11.217 1.414 1.00 . A A . 35 PRO HB2 1 1
5 7584 1 1 35 PRO HB3 H -15.252 11.417 -0.328 1.00 . A A . 35 PRO HB3 1 1
5 7585 1 1 35 PRO HD2 H -17.298 8.119 0.062 1.00 . A A . 35 PRO HD2 1 1
5 7586 1 1 35 PRO HD3 H -16.710 9.086 -1.311 1.00 . A A . 35 PRO HD3 1 1
5 7587 1 1 35 PRO HG2 H -16.849 9.778 1.594 1.00 . A A . 35 PRO HG2 1 1
5 7588 1 1 35 PRO HG3 H -17.413 10.736 0.203 1.00 . A A . 35 PRO HG3 1 1
5 7589 1 1 35 PRO N N -15.199 8.393 -0.010 1.00 . A A . 35 PRO N 1 1
5 7590 1 1 35 PRO O O -12.145 9.561 1.326 1.00 . A A . 35 PRO O 1 1
5 7591 1 1 36 GLU C C -12.099 7.737 3.596 1.00 . A A . 36 GLU C 1 1
5 7592 1 1 36 GLU CA C -13.170 8.791 3.828 1.00 . A A . 36 GLU CA 1 1
5 7593 1 1 36 GLU CB C -14.125 8.353 4.934 1.00 . A A . 36 GLU CB 1 1
5 7594 1 1 36 GLU CD C -14.532 7.736 7.336 1.00 . A A . 36 GLU CD 1 1
5 7595 1 1 36 GLU CG C -13.487 8.034 6.276 1.00 . A A . 36 GLU CG 1 1
5 7596 1 1 36 GLU H H -14.908 8.894 2.602 1.00 . A A . 36 GLU H 1 1
5 7597 1 1 36 GLU HA H -12.696 9.718 4.113 1.00 . A A . 36 GLU HA 1 1
5 7598 1 1 36 GLU HB2 H -14.854 9.132 5.092 1.00 . A A . 36 GLU HB2 1 1
5 7599 1 1 36 GLU HB3 H -14.635 7.467 4.586 1.00 . A A . 36 GLU HB3 1 1
5 7600 1 1 36 GLU HG2 H -12.863 7.162 6.149 1.00 . A A . 36 GLU HG2 1 1
5 7601 1 1 36 GLU HG3 H -12.874 8.865 6.591 1.00 . A A . 36 GLU HG3 1 1
5 7602 1 1 36 GLU N N -13.935 9.013 2.592 1.00 . A A . 36 GLU N 1 1
5 7603 1 1 36 GLU O O -10.937 7.882 4.022 1.00 . A A . 36 GLU O 1 1
5 7604 1 1 36 GLU OE1 O -15.173 6.669 7.277 1.00 . A A . 36 GLU OE1 1 1
5 7605 1 1 36 GLU OE2 O -14.764 8.583 8.217 1.00 . A A . 36 GLU OE2 1 1
5 7606 1 1 37 GLY C C -10.502 6.131 1.644 1.00 . A A . 37 GLY C 1 1
5 7607 1 1 37 GLY CA C -11.605 5.653 2.542 1.00 . A A . 37 GLY CA 1 1
5 7608 1 1 37 GLY H H -13.406 6.710 2.524 1.00 . A A . 37 GLY H 1 1
5 7609 1 1 37 GLY HA2 H -11.185 5.243 3.448 1.00 . A A . 37 GLY HA2 1 1
5 7610 1 1 37 GLY HA3 H -12.157 4.880 2.029 1.00 . A A . 37 GLY HA3 1 1
5 7611 1 1 37 GLY N N -12.488 6.712 2.868 1.00 . A A . 37 GLY N 1 1
5 7612 1 1 37 GLY O O -9.352 5.797 1.868 1.00 . A A . 37 GLY O 1 1
5 7613 1 1 38 LYS C C -8.761 8.191 0.356 1.00 . A A . 38 LYS C 1 1
5 7614 1 1 38 LYS CA C -9.898 7.467 -0.328 1.00 . A A . 38 LYS CA 1 1
5 7615 1 1 38 LYS CB C -10.549 8.422 -1.353 1.00 . A A . 38 LYS CB 1 1
5 7616 1 1 38 LYS CD C -12.104 8.603 -3.349 1.00 . A A . 38 LYS CD 1 1
5 7617 1 1 38 LYS CE C -12.214 10.112 -3.193 1.00 . A A . 38 LYS CE 1 1
5 7618 1 1 38 LYS CG C -11.809 7.893 -2.031 1.00 . A A . 38 LYS CG 1 1
5 7619 1 1 38 LYS H H -11.813 7.128 0.496 1.00 . A A . 38 LYS H 1 1
5 7620 1 1 38 LYS HA H -9.481 6.631 -0.868 1.00 . A A . 38 LYS HA 1 1
5 7621 1 1 38 LYS HB2 H -10.812 9.337 -0.842 1.00 . A A . 38 LYS HB2 1 1
5 7622 1 1 38 LYS HB3 H -9.821 8.654 -2.117 1.00 . A A . 38 LYS HB3 1 1
5 7623 1 1 38 LYS HD2 H -11.322 8.375 -4.055 1.00 . A A . 38 LYS HD2 1 1
5 7624 1 1 38 LYS HD3 H -13.039 8.224 -3.734 1.00 . A A . 38 LYS HD3 1 1
5 7625 1 1 38 LYS HE2 H -13.021 10.338 -2.513 1.00 . A A . 38 LYS HE2 1 1
5 7626 1 1 38 LYS HE3 H -11.283 10.484 -2.789 1.00 . A A . 38 LYS HE3 1 1
5 7627 1 1 38 LYS HG2 H -11.740 6.827 -2.184 1.00 . A A . 38 LYS HG2 1 1
5 7628 1 1 38 LYS HG3 H -12.635 8.073 -1.359 1.00 . A A . 38 LYS HG3 1 1
5 7629 1 1 38 LYS HZ1 H -12.563 11.806 -4.368 1.00 . A A . 38 LYS HZ1 1 1
5 7630 1 1 38 LYS HZ2 H -13.372 10.426 -4.889 1.00 . A A . 38 LYS HZ2 1 1
5 7631 1 1 38 LYS HZ3 H -11.739 10.568 -5.179 1.00 . A A . 38 LYS HZ3 1 1
5 7632 1 1 38 LYS N N -10.858 6.928 0.633 1.00 . A A . 38 LYS N 1 1
5 7633 1 1 38 LYS NZ N -12.481 10.778 -4.482 1.00 . A A . 38 LYS NZ 1 1
5 7634 1 1 38 LYS O O -7.617 8.034 -0.034 1.00 . A A . 38 LYS O 1 1
5 7635 1 1 39 GLU C C -7.153 8.920 2.917 1.00 . A A . 39 GLU C 1 1
5 7636 1 1 39 GLU CA C -8.055 9.738 2.039 1.00 . A A . 39 GLU CA 1 1
5 7637 1 1 39 GLU CB C -8.678 10.887 2.816 1.00 . A A . 39 GLU CB 1 1
5 7638 1 1 39 GLU CD C -10.020 13.002 2.670 1.00 . A A . 39 GLU CD 1 1
5 7639 1 1 39 GLU CG C -9.583 11.752 1.967 1.00 . A A . 39 GLU CG 1 1
5 7640 1 1 39 GLU H H -9.946 8.842 1.842 1.00 . A A . 39 GLU H 1 1
5 7641 1 1 39 GLU HA H -7.460 10.147 1.237 1.00 . A A . 39 GLU HA 1 1
5 7642 1 1 39 GLU HB2 H -9.256 10.481 3.634 1.00 . A A . 39 GLU HB2 1 1
5 7643 1 1 39 GLU HB3 H -7.890 11.508 3.216 1.00 . A A . 39 GLU HB3 1 1
5 7644 1 1 39 GLU HG2 H -9.054 12.026 1.067 1.00 . A A . 39 GLU HG2 1 1
5 7645 1 1 39 GLU HG3 H -10.453 11.166 1.707 1.00 . A A . 39 GLU HG3 1 1
5 7646 1 1 39 GLU N N -9.058 8.908 1.428 1.00 . A A . 39 GLU N 1 1
5 7647 1 1 39 GLU O O -5.915 9.116 2.934 1.00 . A A . 39 GLU O 1 1
5 7648 1 1 39 GLU OE1 O -11.008 12.973 3.439 1.00 . A A . 39 GLU OE1 1 1
5 7649 1 1 39 GLU OE2 O -9.363 14.047 2.485 1.00 . A A . 39 GLU OE2 1 1
5 7650 1 1 40 LEU C C -6.094 6.181 3.697 1.00 . A A . 40 LEU C 1 1
5 7651 1 1 40 LEU CA C -6.948 7.163 4.484 1.00 . A A . 40 LEU CA 1 1
5 7652 1 1 40 LEU CB C -7.763 6.506 5.610 1.00 . A A . 40 LEU CB 1 1
5 7653 1 1 40 LEU CD1 C -8.329 4.105 4.837 1.00 . A A . 40 LEU CD1 1 1
5 7654 1 1 40 LEU CD2 C -9.709 5.307 6.557 1.00 . A A . 40 LEU CD2 1 1
5 7655 1 1 40 LEU CG C -8.877 5.477 5.306 1.00 . A A . 40 LEU CG 1 1
5 7656 1 1 40 LEU H H -8.713 7.873 3.605 1.00 . A A . 40 LEU H 1 1
5 7657 1 1 40 LEU HA H -6.246 7.849 4.938 1.00 . A A . 40 LEU HA 1 1
5 7658 1 1 40 LEU HB2 H -7.037 5.992 6.206 1.00 . A A . 40 LEU HB2 1 1
5 7659 1 1 40 LEU HB3 H -8.187 7.298 6.211 1.00 . A A . 40 LEU HB3 1 1
5 7660 1 1 40 LEU HD11 H -9.130 3.442 4.544 1.00 . A A . 40 LEU HD11 1 1
5 7661 1 1 40 LEU HD12 H -7.771 3.636 5.633 1.00 . A A . 40 LEU HD12 1 1
5 7662 1 1 40 LEU HD13 H -7.663 4.236 3.994 1.00 . A A . 40 LEU HD13 1 1
5 7663 1 1 40 LEU HD21 H -9.067 5.033 7.380 1.00 . A A . 40 LEU HD21 1 1
5 7664 1 1 40 LEU HD22 H -10.444 4.533 6.406 1.00 . A A . 40 LEU HD22 1 1
5 7665 1 1 40 LEU HD23 H -10.210 6.234 6.787 1.00 . A A . 40 LEU HD23 1 1
5 7666 1 1 40 LEU HG H -9.521 5.872 4.536 1.00 . A A . 40 LEU HG 1 1
5 7667 1 1 40 LEU N N -7.738 7.984 3.634 1.00 . A A . 40 LEU N 1 1
5 7668 1 1 40 LEU O O -4.920 5.996 4.011 1.00 . A A . 40 LEU O 1 1
5 7669 1 1 41 LYS C C -4.849 5.310 1.061 1.00 . A A . 41 LYS C 1 1
5 7670 1 1 41 LYS CA C -5.971 4.640 1.798 1.00 . A A . 41 LYS CA 1 1
5 7671 1 1 41 LYS CB C -6.935 3.966 0.825 1.00 . A A . 41 LYS CB 1 1
5 7672 1 1 41 LYS CD C -9.166 2.905 0.698 1.00 . A A . 41 LYS CD 1 1
5 7673 1 1 41 LYS CE C -10.134 1.992 1.370 1.00 . A A . 41 LYS CE 1 1
5 7674 1 1 41 LYS CG C -7.898 2.987 1.467 1.00 . A A . 41 LYS CG 1 1
5 7675 1 1 41 LYS H H -7.596 5.862 2.419 1.00 . A A . 41 LYS H 1 1
5 7676 1 1 41 LYS HA H -5.549 3.890 2.451 1.00 . A A . 41 LYS HA 1 1
5 7677 1 1 41 LYS HB2 H -7.518 4.717 0.316 1.00 . A A . 41 LYS HB2 1 1
5 7678 1 1 41 LYS HB3 H -6.351 3.413 0.104 1.00 . A A . 41 LYS HB3 1 1
5 7679 1 1 41 LYS HD2 H -9.601 3.894 0.653 1.00 . A A . 41 LYS HD2 1 1
5 7680 1 1 41 LYS HD3 H -8.963 2.557 -0.302 1.00 . A A . 41 LYS HD3 1 1
5 7681 1 1 41 LYS HE2 H -9.709 1.003 1.456 1.00 . A A . 41 LYS HE2 1 1
5 7682 1 1 41 LYS HE3 H -10.300 2.377 2.363 1.00 . A A . 41 LYS HE3 1 1
5 7683 1 1 41 LYS HG2 H -7.438 2.013 1.425 1.00 . A A . 41 LYS HG2 1 1
5 7684 1 1 41 LYS HG3 H -8.132 3.169 2.502 1.00 . A A . 41 LYS HG3 1 1
5 7685 1 1 41 LYS HZ1 H -11.988 2.783 0.865 1.00 . A A . 41 LYS HZ1 1 1
5 7686 1 1 41 LYS HZ2 H -11.974 1.120 1.009 1.00 . A A . 41 LYS HZ2 1 1
5 7687 1 1 41 LYS HZ3 H -11.329 1.894 -0.377 1.00 . A A . 41 LYS HZ3 1 1
5 7688 1 1 41 LYS N N -6.669 5.610 2.638 1.00 . A A . 41 LYS N 1 1
5 7689 1 1 41 LYS NZ N -11.422 1.931 0.658 1.00 . A A . 41 LYS NZ 1 1
5 7690 1 1 41 LYS O O -3.790 4.723 0.895 1.00 . A A . 41 LYS O 1 1
5 7691 1 1 42 ASP C C -2.850 7.481 0.883 1.00 . A A . 42 ASP C 1 1
5 7692 1 1 42 ASP CA C -4.078 7.395 0.012 1.00 . A A . 42 ASP CA 1 1
5 7693 1 1 42 ASP CB C -4.647 8.801 -0.228 1.00 . A A . 42 ASP CB 1 1
5 7694 1 1 42 ASP CG C -3.598 9.870 -0.486 1.00 . A A . 42 ASP CG 1 1
5 7695 1 1 42 ASP H H -6.000 6.919 0.730 1.00 . A A . 42 ASP H 1 1
5 7696 1 1 42 ASP HA H -3.812 6.962 -0.940 1.00 . A A . 42 ASP HA 1 1
5 7697 1 1 42 ASP HB2 H -5.303 8.769 -1.085 1.00 . A A . 42 ASP HB2 1 1
5 7698 1 1 42 ASP HB3 H -5.221 9.086 0.642 1.00 . A A . 42 ASP HB3 1 1
5 7699 1 1 42 ASP N N -5.094 6.548 0.640 1.00 . A A . 42 ASP N 1 1
5 7700 1 1 42 ASP O O -1.776 7.116 0.471 1.00 . A A . 42 ASP O 1 1
5 7701 1 1 42 ASP OD1 O -3.116 10.012 -1.623 1.00 . A A . 42 ASP OD1 1 1
5 7702 1 1 42 ASP OD2 O -3.275 10.630 0.454 1.00 . A A . 42 ASP OD2 1 1
5 7703 1 1 43 HIS C C -1.324 6.767 3.531 1.00 . A A . 43 HIS C 1 1
5 7704 1 1 43 HIS CA C -1.921 8.075 3.029 1.00 . A A . 43 HIS CA 1 1
5 7705 1 1 43 HIS CB C -2.309 8.972 4.204 1.00 . A A . 43 HIS CB 1 1
5 7706 1 1 43 HIS CD2 C -1.698 11.362 3.455 1.00 . A A . 43 HIS CD2 1 1
5 7707 1 1 43 HIS CE1 C -3.698 12.218 3.421 1.00 . A A . 43 HIS CE1 1 1
5 7708 1 1 43 HIS CG C -2.559 10.392 3.818 1.00 . A A . 43 HIS CG 1 1
5 7709 1 1 43 HIS H H -3.966 8.050 2.408 1.00 . A A . 43 HIS H 1 1
5 7710 1 1 43 HIS HA H -1.156 8.585 2.464 1.00 . A A . 43 HIS HA 1 1
5 7711 1 1 43 HIS HB2 H -3.214 8.588 4.651 1.00 . A A . 43 HIS HB2 1 1
5 7712 1 1 43 HIS HB3 H -1.514 8.955 4.935 1.00 . A A . 43 HIS HB3 1 1
5 7713 1 1 43 HIS HD1 H -4.657 10.518 4.006 1.00 . A A . 43 HIS HD1 1 1
5 7714 1 1 43 HIS HD2 H -0.625 11.259 3.381 1.00 . A A . 43 HIS HD2 1 1
5 7715 1 1 43 HIS HE1 H -4.518 12.913 3.314 1.00 . A A . 43 HIS HE1 1 1
5 7716 1 1 43 HIS HE2 H -2.148 13.141 2.529 1.00 . A A . 43 HIS HE2 1 1
5 7717 1 1 43 HIS N N -3.043 7.879 2.122 1.00 . A A . 43 HIS N 1 1
5 7718 1 1 43 HIS ND1 N -3.803 10.963 3.789 1.00 . A A . 43 HIS ND1 1 1
5 7719 1 1 43 HIS NE2 N -2.429 12.490 3.210 1.00 . A A . 43 HIS NE2 1 1
5 7720 1 1 43 HIS O O -0.116 6.675 3.741 1.00 . A A . 43 HIS O 1 1
5 7721 1 1 44 LEU C C -0.981 3.644 3.202 1.00 . A A . 44 LEU C 1 1
5 7722 1 1 44 LEU CA C -1.727 4.493 4.236 1.00 . A A . 44 LEU CA 1 1
5 7723 1 1 44 LEU CB C -2.937 3.782 4.849 1.00 . A A . 44 LEU CB 1 1
5 7724 1 1 44 LEU CD1 C -3.783 2.297 6.609 1.00 . A A . 44 LEU CD1 1 1
5 7725 1 1 44 LEU CD2 C -2.827 1.299 4.550 1.00 . A A . 44 LEU CD2 1 1
5 7726 1 1 44 LEU CG C -2.719 2.451 5.547 1.00 . A A . 44 LEU CG 1 1
5 7727 1 1 44 LEU H H -3.096 5.885 3.441 1.00 . A A . 44 LEU H 1 1
5 7728 1 1 44 LEU HA H -1.028 4.716 5.028 1.00 . A A . 44 LEU HA 1 1
5 7729 1 1 44 LEU HB2 H -3.388 4.449 5.568 1.00 . A A . 44 LEU HB2 1 1
5 7730 1 1 44 LEU HB3 H -3.650 3.629 4.053 1.00 . A A . 44 LEU HB3 1 1
5 7731 1 1 44 LEU HD11 H -4.754 2.373 6.142 1.00 . A A . 44 LEU HD11 1 1
5 7732 1 1 44 LEU HD12 H -3.679 3.070 7.356 1.00 . A A . 44 LEU HD12 1 1
5 7733 1 1 44 LEU HD13 H -3.695 1.327 7.075 1.00 . A A . 44 LEU HD13 1 1
5 7734 1 1 44 LEU HD21 H -3.781 1.337 4.044 1.00 . A A . 44 LEU HD21 1 1
5 7735 1 1 44 LEU HD22 H -2.726 0.353 5.060 1.00 . A A . 44 LEU HD22 1 1
5 7736 1 1 44 LEU HD23 H -2.045 1.390 3.811 1.00 . A A . 44 LEU HD23 1 1
5 7737 1 1 44 LEU HG H -1.744 2.425 6.013 1.00 . A A . 44 LEU HG 1 1
5 7738 1 1 44 LEU N N -2.152 5.767 3.691 1.00 . A A . 44 LEU N 1 1
5 7739 1 1 44 LEU O O 0.097 3.132 3.482 1.00 . A A . 44 LEU O 1 1
5 7740 1 1 45 GLN C C 0.385 3.551 0.474 1.00 . A A . 45 GLN C 1 1
5 7741 1 1 45 GLN CA C -0.853 2.771 0.962 1.00 . A A . 45 GLN CA 1 1
5 7742 1 1 45 GLN CB C -1.795 2.390 -0.191 1.00 . A A . 45 GLN CB 1 1
5 7743 1 1 45 GLN CD C -2.465 0.099 0.822 1.00 . A A . 45 GLN CD 1 1
5 7744 1 1 45 GLN CG C -2.942 1.427 0.196 1.00 . A A . 45 GLN CG 1 1
5 7745 1 1 45 GLN H H -2.421 3.887 1.826 1.00 . A A . 45 GLN H 1 1
5 7746 1 1 45 GLN HA H -0.483 1.871 1.432 1.00 . A A . 45 GLN HA 1 1
5 7747 1 1 45 GLN HB2 H -2.235 3.294 -0.583 1.00 . A A . 45 GLN HB2 1 1
5 7748 1 1 45 GLN HB3 H -1.212 1.921 -0.970 1.00 . A A . 45 GLN HB3 1 1
5 7749 1 1 45 GLN HE21 H -4.258 -0.252 1.677 1.00 . A A . 45 GLN HE21 1 1
5 7750 1 1 45 GLN HE22 H -3.049 -1.401 2.022 1.00 . A A . 45 GLN HE22 1 1
5 7751 1 1 45 GLN HG2 H -3.580 1.922 0.911 1.00 . A A . 45 GLN HG2 1 1
5 7752 1 1 45 GLN HG3 H -3.518 1.203 -0.691 1.00 . A A . 45 GLN HG3 1 1
5 7753 1 1 45 GLN N N -1.534 3.508 2.016 1.00 . A A . 45 GLN N 1 1
5 7754 1 1 45 GLN NE2 N -3.348 -0.584 1.569 1.00 . A A . 45 GLN NE2 1 1
5 7755 1 1 45 GLN O O 1.319 2.981 -0.063 1.00 . A A . 45 GLN O 1 1
5 7756 1 1 45 GLN OE1 O -1.360 -0.352 0.555 1.00 . A A . 45 GLN OE1 1 1
5 7757 1 1 46 GLU C C 2.620 5.375 1.421 1.00 . A A . 46 GLU C 1 1
5 7758 1 1 46 GLU CA C 1.540 5.702 0.384 1.00 . A A . 46 GLU CA 1 1
5 7759 1 1 46 GLU CB C 1.163 7.167 0.502 1.00 . A A . 46 GLU CB 1 1
5 7760 1 1 46 GLU CD C 1.830 9.557 0.519 1.00 . A A . 46 GLU CD 1 1
5 7761 1 1 46 GLU CG C 2.267 8.157 0.220 1.00 . A A . 46 GLU CG 1 1
5 7762 1 1 46 GLU H H -0.469 5.296 0.940 1.00 . A A . 46 GLU H 1 1
5 7763 1 1 46 GLU HA H 1.905 5.491 -0.611 1.00 . A A . 46 GLU HA 1 1
5 7764 1 1 46 GLU HB2 H 0.363 7.365 -0.195 1.00 . A A . 46 GLU HB2 1 1
5 7765 1 1 46 GLU HB3 H 0.794 7.342 1.502 1.00 . A A . 46 GLU HB3 1 1
5 7766 1 1 46 GLU HG2 H 3.115 7.925 0.847 1.00 . A A . 46 GLU HG2 1 1
5 7767 1 1 46 GLU HG3 H 2.557 8.094 -0.818 1.00 . A A . 46 GLU HG3 1 1
5 7768 1 1 46 GLU N N 0.365 4.870 0.651 1.00 . A A . 46 GLU N 1 1
5 7769 1 1 46 GLU O O 3.810 5.258 1.089 1.00 . A A . 46 GLU O 1 1
5 7770 1 1 46 GLU OE1 O 1.160 10.181 -0.332 1.00 . A A . 46 GLU OE1 1 1
5 7771 1 1 46 GLU OE2 O 2.126 10.055 1.637 1.00 . A A . 46 GLU OE2 1 1
5 7772 1 1 47 ALA C C 3.796 3.599 3.565 1.00 . A A . 47 ALA C 1 1
5 7773 1 1 47 ALA CA C 3.041 4.870 3.823 1.00 . A A . 47 ALA CA 1 1
5 7774 1 1 47 ALA CB C 2.215 4.727 5.087 1.00 . A A . 47 ALA CB 1 1
5 7775 1 1 47 ALA H H 1.211 5.296 2.840 1.00 . A A . 47 ALA H 1 1
5 7776 1 1 47 ALA HA H 3.756 5.663 3.966 1.00 . A A . 47 ALA HA 1 1
5 7777 1 1 47 ALA HB1 H 1.511 3.918 4.953 1.00 . A A . 47 ALA HB1 1 1
5 7778 1 1 47 ALA HB2 H 2.867 4.497 5.915 1.00 . A A . 47 ALA HB2 1 1
5 7779 1 1 47 ALA HB3 H 1.680 5.647 5.280 1.00 . A A . 47 ALA HB3 1 1
5 7780 1 1 47 ALA N N 2.175 5.201 2.679 1.00 . A A . 47 ALA N 1 1
5 7781 1 1 47 ALA O O 4.910 3.434 4.019 1.00 . A A . 47 ALA O 1 1
5 7782 1 1 48 LEU C C 5.103 1.633 1.693 1.00 . A A . 48 LEU C 1 1
5 7783 1 1 48 LEU CA C 3.722 1.473 2.383 1.00 . A A . 48 LEU CA 1 1
5 7784 1 1 48 LEU CB C 2.653 0.747 1.519 1.00 . A A . 48 LEU CB 1 1
5 7785 1 1 48 LEU CD1 C 1.875 -1.210 0.216 1.00 . A A . 48 LEU CD1 1 1
5 7786 1 1 48 LEU CD2 C 3.547 0.294 -0.787 1.00 . A A . 48 LEU CD2 1 1
5 7787 1 1 48 LEU CG C 3.075 -0.342 0.523 1.00 . A A . 48 LEU CG 1 1
5 7788 1 1 48 LEU H H 2.233 2.937 2.579 1.00 . A A . 48 LEU H 1 1
5 7789 1 1 48 LEU HA H 3.881 0.881 3.273 1.00 . A A . 48 LEU HA 1 1
5 7790 1 1 48 LEU HB2 H 1.941 0.297 2.194 1.00 . A A . 48 LEU HB2 1 1
5 7791 1 1 48 LEU HB3 H 2.126 1.513 0.969 1.00 . A A . 48 LEU HB3 1 1
5 7792 1 1 48 LEU HD11 H 2.142 -1.953 -0.520 1.00 . A A . 48 LEU HD11 1 1
5 7793 1 1 48 LEU HD12 H 1.070 -0.598 -0.163 1.00 . A A . 48 LEU HD12 1 1
5 7794 1 1 48 LEU HD13 H 1.561 -1.706 1.123 1.00 . A A . 48 LEU HD13 1 1
5 7795 1 1 48 LEU HD21 H 4.379 0.948 -0.581 1.00 . A A . 48 LEU HD21 1 1
5 7796 1 1 48 LEU HD22 H 2.740 0.870 -1.213 1.00 . A A . 48 LEU HD22 1 1
5 7797 1 1 48 LEU HD23 H 3.851 -0.472 -1.485 1.00 . A A . 48 LEU HD23 1 1
5 7798 1 1 48 LEU HG H 3.875 -0.945 0.927 1.00 . A A . 48 LEU HG 1 1
5 7799 1 1 48 LEU N N 3.160 2.727 2.826 1.00 . A A . 48 LEU N 1 1
5 7800 1 1 48 LEU O O 5.955 0.749 1.816 1.00 . A A . 48 LEU O 1 1
5 7801 1 1 49 GLU C C 7.257 4.333 0.621 1.00 . A A . 49 GLU C 1 1
5 7802 1 1 49 GLU CA C 6.618 2.944 0.351 1.00 . A A . 49 GLU CA 1 1
5 7803 1 1 49 GLU CB C 6.550 2.590 -1.163 1.00 . A A . 49 GLU CB 1 1
5 7804 1 1 49 GLU CD C 9.039 2.114 -1.331 1.00 . A A . 49 GLU CD 1 1
5 7805 1 1 49 GLU CG C 7.845 2.795 -1.952 1.00 . A A . 49 GLU CG 1 1
5 7806 1 1 49 GLU H H 4.628 3.432 0.908 1.00 . A A . 49 GLU H 1 1
5 7807 1 1 49 GLU HA H 7.274 2.224 0.821 1.00 . A A . 49 GLU HA 1 1
5 7808 1 1 49 GLU HB2 H 6.275 1.550 -1.261 1.00 . A A . 49 GLU HB2 1 1
5 7809 1 1 49 GLU HB3 H 5.777 3.194 -1.617 1.00 . A A . 49 GLU HB3 1 1
5 7810 1 1 49 GLU HG2 H 7.700 2.415 -2.950 1.00 . A A . 49 GLU HG2 1 1
5 7811 1 1 49 GLU HG3 H 8.036 3.856 -2.008 1.00 . A A . 49 GLU HG3 1 1
5 7812 1 1 49 GLU N N 5.330 2.751 0.992 1.00 . A A . 49 GLU N 1 1
5 7813 1 1 49 GLU O O 7.947 4.529 1.628 1.00 . A A . 49 GLU O 1 1
5 7814 1 1 49 GLU OE1 O 9.219 0.886 -1.512 1.00 . A A . 49 GLU OE1 1 1
5 7815 1 1 49 GLU OE2 O 9.797 2.786 -0.617 1.00 . A A . 49 GLU OE2 1 1
5 7816 1 1 50 THR C C 6.917 7.631 0.601 1.00 . A A . 50 THR C 1 1
5 7817 1 1 50 THR CA C 7.676 6.579 -0.201 1.00 . A A . 50 THR CA 1 1
5 7818 1 1 50 THR CB C 7.880 7.063 -1.656 1.00 . A A . 50 THR CB 1 1
5 7819 1 1 50 THR CG2 C 9.016 8.077 -1.752 1.00 . A A . 50 THR CG2 1 1
5 7820 1 1 50 THR H H 6.181 5.208 -0.810 1.00 . A A . 50 THR H 1 1
5 7821 1 1 50 THR HA H 8.644 6.413 0.248 1.00 . A A . 50 THR HA 1 1
5 7822 1 1 50 THR HB H 6.965 7.512 -2.014 1.00 . A A . 50 THR HB 1 1
5 7823 1 1 50 THR HG1 H 8.819 5.372 -1.964 1.00 . A A . 50 THR HG1 1 1
5 7824 1 1 50 THR HG21 H 9.945 7.614 -1.450 1.00 . A A . 50 THR HG21 1 1
5 7825 1 1 50 THR HG22 H 8.798 8.916 -1.109 1.00 . A A . 50 THR HG22 1 1
5 7826 1 1 50 THR HG23 H 9.095 8.425 -2.771 1.00 . A A . 50 THR HG23 1 1
5 7827 1 1 50 THR N N 6.942 5.314 -0.206 1.00 . A A . 50 THR N 1 1
5 7828 1 1 50 THR O O 7.227 8.831 0.570 1.00 . A A . 50 THR O 1 1
5 7829 1 1 50 THR OG1 O 8.226 5.940 -2.470 1.00 . A A . 50 THR OG1 1 1
5 7830 1 1 51 GLY C C 5.791 8.154 3.465 1.00 . A A . 51 GLY C 1 1
5 7831 1 1 51 GLY CA C 5.180 8.058 2.123 1.00 . A A . 51 GLY CA 1 1
5 7832 1 1 51 GLY H H 5.701 6.229 1.246 1.00 . A A . 51 GLY H 1 1
5 7833 1 1 51 GLY HA2 H 5.107 9.041 1.683 1.00 . A A . 51 GLY HA2 1 1
5 7834 1 1 51 GLY HA3 H 4.197 7.637 2.261 1.00 . A A . 51 GLY HA3 1 1
5 7835 1 1 51 GLY N N 5.924 7.184 1.296 1.00 . A A . 51 GLY N 1 1
5 7836 1 1 51 GLY O O 6.946 8.552 3.621 1.00 . A A . 51 GLY O 1 1
5 7837 1 1 52 CYS C C 5.004 6.584 6.535 1.00 . A A . 52 CYS C 1 1
5 7838 1 1 52 CYS CA C 5.518 7.791 5.758 1.00 . A A . 52 CYS CA 1 1
5 7839 1 1 52 CYS CB C 5.171 9.108 6.445 1.00 . A A . 52 CYS CB 1 1
5 7840 1 1 52 CYS H H 4.127 7.515 4.202 1.00 . A A . 52 CYS H 1 1
5 7841 1 1 52 CYS HA H 6.587 7.739 5.635 1.00 . A A . 52 CYS HA 1 1
5 7842 1 1 52 CYS HB2 H 5.672 9.914 5.931 1.00 . A A . 52 CYS HB2 1 1
5 7843 1 1 52 CYS HB3 H 4.105 9.266 6.383 1.00 . A A . 52 CYS HB3 1 1
5 7844 1 1 52 CYS N N 5.044 7.781 4.423 1.00 . A A . 52 CYS N 1 1
5 7845 1 1 52 CYS O O 3.873 6.592 7.056 1.00 . A A . 52 CYS O 1 1
5 7846 1 1 52 CYS SG S 5.647 9.208 8.199 1.00 . A A . 52 CYS SG 1 1
5 7847 1 1 53 GLU C C 5.541 4.439 8.770 1.00 . A A . 53 GLU C 1 1
5 7848 1 1 53 GLU CA C 5.448 4.296 7.261 1.00 . A A . 53 GLU CA 1 1
5 7849 1 1 53 GLU CB C 6.330 3.129 6.780 1.00 . A A . 53 GLU CB 1 1
5 7850 1 1 53 GLU CD C 8.658 2.179 6.557 1.00 . A A . 53 GLU CD 1 1
5 7851 1 1 53 GLU CG C 7.815 3.340 7.002 1.00 . A A . 53 GLU CG 1 1
5 7852 1 1 53 GLU H H 6.697 5.609 6.159 1.00 . A A . 53 GLU H 1 1
5 7853 1 1 53 GLU HA H 4.422 4.073 7.014 1.00 . A A . 53 GLU HA 1 1
5 7854 1 1 53 GLU HB2 H 6.037 2.231 7.302 1.00 . A A . 53 GLU HB2 1 1
5 7855 1 1 53 GLU HB3 H 6.163 2.984 5.723 1.00 . A A . 53 GLU HB3 1 1
5 7856 1 1 53 GLU HG2 H 8.124 4.208 6.442 1.00 . A A . 53 GLU HG2 1 1
5 7857 1 1 53 GLU HG3 H 7.987 3.515 8.053 1.00 . A A . 53 GLU HG3 1 1
5 7858 1 1 53 GLU N N 5.815 5.542 6.588 1.00 . A A . 53 GLU N 1 1
5 7859 1 1 53 GLU O O 4.829 3.797 9.505 1.00 . A A . 53 GLU O 1 1
5 7860 1 1 53 GLU OE1 O 8.796 1.207 7.319 1.00 . A A . 53 GLU OE1 1 1
5 7861 1 1 53 GLU OE2 O 9.256 2.238 5.458 1.00 . A A . 53 GLU OE2 1 1
5 7862 1 1 54 LYS C C 5.779 6.599 11.256 1.00 . A A . 54 LYS C 1 1
5 7863 1 1 54 LYS CA C 6.621 5.478 10.638 1.00 . A A . 54 LYS CA 1 1
5 7864 1 1 54 LYS CB C 8.147 5.630 10.923 1.00 . A A . 54 LYS CB 1 1
5 7865 1 1 54 LYS CD C 8.548 8.177 10.723 1.00 . A A . 54 LYS CD 1 1
5 7866 1 1 54 LYS CE C 8.967 8.333 12.181 1.00 . A A . 54 LYS CE 1 1
5 7867 1 1 54 LYS CG C 8.891 6.783 10.188 1.00 . A A . 54 LYS CG 1 1
5 7868 1 1 54 LYS H H 6.875 5.875 8.566 1.00 . A A . 54 LYS H 1 1
5 7869 1 1 54 LYS HA H 6.291 4.557 11.092 1.00 . A A . 54 LYS HA 1 1
5 7870 1 1 54 LYS HB2 H 8.287 5.760 11.985 1.00 . A A . 54 LYS HB2 1 1
5 7871 1 1 54 LYS HB3 H 8.622 4.700 10.646 1.00 . A A . 54 LYS HB3 1 1
5 7872 1 1 54 LYS HD2 H 9.063 8.919 10.130 1.00 . A A . 54 LYS HD2 1 1
5 7873 1 1 54 LYS HD3 H 7.482 8.325 10.645 1.00 . A A . 54 LYS HD3 1 1
5 7874 1 1 54 LYS HE2 H 8.495 7.562 12.770 1.00 . A A . 54 LYS HE2 1 1
5 7875 1 1 54 LYS HE3 H 10.040 8.227 12.243 1.00 . A A . 54 LYS HE3 1 1
5 7876 1 1 54 LYS HG2 H 9.953 6.632 10.298 1.00 . A A . 54 LYS HG2 1 1
5 7877 1 1 54 LYS HG3 H 8.637 6.736 9.139 1.00 . A A . 54 LYS HG3 1 1
5 7878 1 1 54 LYS HZ1 H 9.083 10.410 12.273 1.00 . A A . 54 LYS HZ1 1 1
5 7879 1 1 54 LYS HZ2 H 8.828 9.679 13.754 1.00 . A A . 54 LYS HZ2 1 1
5 7880 1 1 54 LYS HZ3 H 7.559 9.811 12.649 1.00 . A A . 54 LYS HZ3 1 1
5 7881 1 1 54 LYS N N 6.390 5.325 9.218 1.00 . A A . 54 LYS N 1 1
5 7882 1 1 54 LYS NZ N 8.579 9.634 12.746 1.00 . A A . 54 LYS NZ 1 1
5 7883 1 1 54 LYS O O 6.058 7.043 12.367 1.00 . A A . 54 LYS O 1 1
5 7884 1 1 55 CYS C C 2.993 7.815 12.212 1.00 . A A . 55 CYS C 1 1
5 7885 1 1 55 CYS CA C 3.903 8.125 11.013 1.00 . A A . 55 CYS CA 1 1
5 7886 1 1 55 CYS CB C 3.144 8.801 9.877 1.00 . A A . 55 CYS CB 1 1
5 7887 1 1 55 CYS H H 4.543 6.560 9.710 1.00 . A A . 55 CYS H 1 1
5 7888 1 1 55 CYS HA H 4.618 8.843 11.387 1.00 . A A . 55 CYS HA 1 1
5 7889 1 1 55 CYS HB2 H 2.939 8.039 9.138 1.00 . A A . 55 CYS HB2 1 1
5 7890 1 1 55 CYS HB3 H 2.204 9.169 10.259 1.00 . A A . 55 CYS HB3 1 1
5 7891 1 1 55 CYS N N 4.742 7.020 10.553 1.00 . A A . 55 CYS N 1 1
5 7892 1 1 55 CYS O O 3.468 7.694 13.337 1.00 . A A . 55 CYS O 1 1
5 7893 1 1 55 CYS SG S 4.063 10.138 9.042 1.00 . A A . 55 CYS SG 1 1
5 7894 1 1 56 THR C C 0.502 5.994 13.205 1.00 . A A . 56 THR C 1 1
5 7895 1 1 56 THR CA C 0.784 7.463 13.059 1.00 . A A . 56 THR CA 1 1
5 7896 1 1 56 THR CB C -0.513 8.228 12.795 1.00 . A A . 56 THR CB 1 1
5 7897 1 1 56 THR CG2 C -0.325 9.724 13.015 1.00 . A A . 56 THR CG2 1 1
5 7898 1 1 56 THR H H 1.335 7.684 11.080 1.00 . A A . 56 THR H 1 1
5 7899 1 1 56 THR HA H 1.229 7.840 13.968 1.00 . A A . 56 THR HA 1 1
5 7900 1 1 56 THR HB H -1.265 7.857 13.475 1.00 . A A . 56 THR HB 1 1
5 7901 1 1 56 THR HG1 H -0.779 8.786 10.928 1.00 . A A . 56 THR HG1 1 1
5 7902 1 1 56 THR HG21 H -0.036 9.907 14.040 1.00 . A A . 56 THR HG21 1 1
5 7903 1 1 56 THR HG22 H -1.253 10.236 12.807 1.00 . A A . 56 THR HG22 1 1
5 7904 1 1 56 THR HG23 H 0.444 10.090 12.352 1.00 . A A . 56 THR HG23 1 1
5 7905 1 1 56 THR N N 1.711 7.679 11.983 1.00 . A A . 56 THR N 1 1
5 7906 1 1 56 THR O O 0.898 5.224 12.342 1.00 . A A . 56 THR O 1 1
5 7907 1 1 56 THR OG1 O -0.941 7.979 11.437 1.00 . A A . 56 THR OG1 1 1
5 7908 1 1 57 GLU C C -1.251 3.566 13.354 1.00 . A A . 57 GLU C 1 1
5 7909 1 1 57 GLU CA C -0.547 4.226 14.551 1.00 . A A . 57 GLU CA 1 1
5 7910 1 1 57 GLU CB C -1.417 4.106 15.838 1.00 . A A . 57 GLU CB 1 1
5 7911 1 1 57 GLU CD C -2.887 6.170 15.472 1.00 . A A . 57 GLU CD 1 1
5 7912 1 1 57 GLU CG C -2.844 4.693 15.766 1.00 . A A . 57 GLU CG 1 1
5 7913 1 1 57 GLU H H -0.499 6.317 14.889 1.00 . A A . 57 GLU H 1 1
5 7914 1 1 57 GLU HA H 0.383 3.703 14.715 1.00 . A A . 57 GLU HA 1 1
5 7915 1 1 57 GLU HB2 H -1.512 3.059 16.084 1.00 . A A . 57 GLU HB2 1 1
5 7916 1 1 57 GLU HB3 H -0.892 4.598 16.644 1.00 . A A . 57 GLU HB3 1 1
5 7917 1 1 57 GLU HG2 H -3.384 4.183 14.983 1.00 . A A . 57 GLU HG2 1 1
5 7918 1 1 57 GLU HG3 H -3.336 4.510 16.709 1.00 . A A . 57 GLU HG3 1 1
5 7919 1 1 57 GLU N N -0.198 5.622 14.264 1.00 . A A . 57 GLU N 1 1
5 7920 1 1 57 GLU O O -0.919 2.441 12.968 1.00 . A A . 57 GLU O 1 1
5 7921 1 1 57 GLU OE1 O -2.802 6.979 16.416 1.00 . A A . 57 GLU OE1 1 1
5 7922 1 1 57 GLU OE2 O -2.978 6.557 14.288 1.00 . A A . 57 GLU OE2 1 1
5 7923 1 1 58 ALA C C -2.027 3.655 10.403 1.00 . A A . 58 ALA C 1 1
5 7924 1 1 58 ALA CA C -2.930 3.812 11.615 1.00 . A A . 58 ALA CA 1 1
5 7925 1 1 58 ALA CB C -4.095 4.731 11.302 1.00 . A A . 58 ALA CB 1 1
5 7926 1 1 58 ALA H H -2.405 5.172 13.146 1.00 . A A . 58 ALA H 1 1
5 7927 1 1 58 ALA HA H -3.325 2.841 11.874 1.00 . A A . 58 ALA HA 1 1
5 7928 1 1 58 ALA HB1 H -3.723 5.681 10.951 1.00 . A A . 58 ALA HB1 1 1
5 7929 1 1 58 ALA HB2 H -4.705 4.278 10.535 1.00 . A A . 58 ALA HB2 1 1
5 7930 1 1 58 ALA HB3 H -4.693 4.878 12.190 1.00 . A A . 58 ALA HB3 1 1
5 7931 1 1 58 ALA N N -2.188 4.293 12.759 1.00 . A A . 58 ALA N 1 1
5 7932 1 1 58 ALA O O -2.121 2.673 9.686 1.00 . A A . 58 ALA O 1 1
5 7933 1 1 59 GLN C C 0.833 3.473 9.258 1.00 . A A . 59 GLN C 1 1
5 7934 1 1 59 GLN CA C -0.235 4.514 9.060 1.00 . A A . 59 GLN CA 1 1
5 7935 1 1 59 GLN CB C 0.365 5.847 8.620 1.00 . A A . 59 GLN CB 1 1
5 7936 1 1 59 GLN CD C 0.025 7.961 7.251 1.00 . A A . 59 GLN CD 1 1
5 7937 1 1 59 GLN CG C -0.631 6.773 7.942 1.00 . A A . 59 GLN CG 1 1
5 7938 1 1 59 GLN H H -1.063 5.356 10.821 1.00 . A A . 59 GLN H 1 1
5 7939 1 1 59 GLN HA H -0.854 4.145 8.255 1.00 . A A . 59 GLN HA 1 1
5 7940 1 1 59 GLN HB2 H 0.767 6.352 9.487 1.00 . A A . 59 GLN HB2 1 1
5 7941 1 1 59 GLN HB3 H 1.170 5.642 7.928 1.00 . A A . 59 GLN HB3 1 1
5 7942 1 1 59 GLN HE21 H 1.687 6.925 6.876 1.00 . A A . 59 GLN HE21 1 1
5 7943 1 1 59 GLN HE22 H 1.661 8.530 6.292 1.00 . A A . 59 GLN HE22 1 1
5 7944 1 1 59 GLN HG2 H -1.177 6.210 7.200 1.00 . A A . 59 GLN HG2 1 1
5 7945 1 1 59 GLN HG3 H -1.320 7.142 8.686 1.00 . A A . 59 GLN HG3 1 1
5 7946 1 1 59 GLN N N -1.126 4.608 10.192 1.00 . A A . 59 GLN N 1 1
5 7947 1 1 59 GLN NE2 N 1.234 7.791 6.775 1.00 . A A . 59 GLN NE2 1 1
5 7948 1 1 59 GLN O O 1.128 2.751 8.340 1.00 . A A . 59 GLN O 1 1
5 7949 1 1 59 GLN OE1 O -0.563 9.038 7.141 1.00 . A A . 59 GLN OE1 1 1
5 7950 1 1 60 GLU C C 1.855 0.956 10.598 1.00 . A A . 60 GLU C 1 1
5 7951 1 1 60 GLU CA C 2.422 2.372 10.707 1.00 . A A . 60 GLU CA 1 1
5 7952 1 1 60 GLU CB C 3.191 2.575 12.027 1.00 . A A . 60 GLU CB 1 1
5 7953 1 1 60 GLU CD C 3.144 2.645 14.518 1.00 . A A . 60 GLU CD 1 1
5 7954 1 1 60 GLU CG C 2.337 2.646 13.264 1.00 . A A . 60 GLU CG 1 1
5 7955 1 1 60 GLU H H 1.183 4.059 11.141 1.00 . A A . 60 GLU H 1 1
5 7956 1 1 60 GLU HA H 3.118 2.481 9.887 1.00 . A A . 60 GLU HA 1 1
5 7957 1 1 60 GLU HB2 H 3.877 1.750 12.149 1.00 . A A . 60 GLU HB2 1 1
5 7958 1 1 60 GLU HB3 H 3.762 3.488 11.953 1.00 . A A . 60 GLU HB3 1 1
5 7959 1 1 60 GLU HG2 H 1.765 3.561 13.224 1.00 . A A . 60 GLU HG2 1 1
5 7960 1 1 60 GLU HG3 H 1.666 1.800 13.276 1.00 . A A . 60 GLU HG3 1 1
5 7961 1 1 60 GLU N N 1.411 3.394 10.448 1.00 . A A . 60 GLU N 1 1
5 7962 1 1 60 GLU O O 2.347 0.170 9.806 1.00 . A A . 60 GLU O 1 1
5 7963 1 1 60 GLU OE1 O 3.834 3.625 14.800 1.00 . A A . 60 GLU OE1 1 1
5 7964 1 1 60 GLU OE2 O 3.089 1.656 15.263 1.00 . A A . 60 GLU OE2 1 1
5 7965 1 1 61 LYS C C -0.420 -0.988 9.958 1.00 . A A . 61 LYS C 1 1
5 7966 1 1 61 LYS CA C 0.167 -0.697 11.314 1.00 . A A . 61 LYS CA 1 1
5 7967 1 1 61 LYS CB C -0.910 -0.851 12.386 1.00 . A A . 61 LYS CB 1 1
5 7968 1 1 61 LYS CD C -1.480 -1.054 14.841 1.00 . A A . 61 LYS CD 1 1
5 7969 1 1 61 LYS CE C -2.302 -2.336 14.635 1.00 . A A . 61 LYS CE 1 1
5 7970 1 1 61 LYS CG C -0.369 -0.889 13.804 1.00 . A A . 61 LYS CG 1 1
5 7971 1 1 61 LYS H H 0.373 1.340 11.919 1.00 . A A . 61 LYS H 1 1
5 7972 1 1 61 LYS HA H 0.951 -1.413 11.507 1.00 . A A . 61 LYS HA 1 1
5 7973 1 1 61 LYS HB2 H -1.603 -0.027 12.305 1.00 . A A . 61 LYS HB2 1 1
5 7974 1 1 61 LYS HB3 H -1.440 -1.773 12.197 1.00 . A A . 61 LYS HB3 1 1
5 7975 1 1 61 LYS HD2 H -1.030 -1.093 15.821 1.00 . A A . 61 LYS HD2 1 1
5 7976 1 1 61 LYS HD3 H -2.138 -0.199 14.784 1.00 . A A . 61 LYS HD3 1 1
5 7977 1 1 61 LYS HE2 H -3.059 -2.381 15.404 1.00 . A A . 61 LYS HE2 1 1
5 7978 1 1 61 LYS HE3 H -2.789 -2.292 13.672 1.00 . A A . 61 LYS HE3 1 1
5 7979 1 1 61 LYS HG2 H 0.306 -1.727 13.880 1.00 . A A . 61 LYS HG2 1 1
5 7980 1 1 61 LYS HG3 H 0.168 0.027 13.998 1.00 . A A . 61 LYS HG3 1 1
5 7981 1 1 61 LYS HZ1 H -0.735 -3.586 13.990 1.00 . A A . 61 LYS HZ1 1 1
5 7982 1 1 61 LYS HZ2 H -2.082 -4.410 14.555 1.00 . A A . 61 LYS HZ2 1 1
5 7983 1 1 61 LYS HZ3 H -1.043 -3.688 15.648 1.00 . A A . 61 LYS HZ3 1 1
5 7984 1 1 61 LYS N N 0.776 0.651 11.344 1.00 . A A . 61 LYS N 1 1
5 7985 1 1 61 LYS NZ N -1.481 -3.573 14.713 1.00 . A A . 61 LYS NZ 1 1
5 7986 1 1 61 LYS O O -0.424 -2.139 9.472 1.00 . A A . 61 LYS O 1 1
5 7987 1 1 62 GLY C C -0.415 -0.338 7.023 1.00 . A A . 62 GLY C 1 1
5 7988 1 1 62 GLY CA C -1.449 -0.022 8.042 1.00 . A A . 62 GLY CA 1 1
5 7989 1 1 62 GLY H H -0.713 0.921 9.776 1.00 . A A . 62 GLY H 1 1
5 7990 1 1 62 GLY HA2 H -2.198 -0.804 8.046 1.00 . A A . 62 GLY HA2 1 1
5 7991 1 1 62 GLY HA3 H -1.876 0.945 7.811 1.00 . A A . 62 GLY HA3 1 1
5 7992 1 1 62 GLY N N -0.850 0.060 9.331 1.00 . A A . 62 GLY N 1 1
5 7993 1 1 62 GLY O O -0.636 -1.163 6.125 1.00 . A A . 62 GLY O 1 1
5 7994 1 1 63 ALA C C 2.305 -1.365 6.490 1.00 . A A . 63 ALA C 1 1
5 7995 1 1 63 ALA CA C 1.854 0.055 6.322 1.00 . A A . 63 ALA CA 1 1
5 7996 1 1 63 ALA CB C 3.000 1.016 6.611 1.00 . A A . 63 ALA CB 1 1
5 7997 1 1 63 ALA H H 0.823 0.975 7.878 1.00 . A A . 63 ALA H 1 1
5 7998 1 1 63 ALA HA H 1.532 0.199 5.302 1.00 . A A . 63 ALA HA 1 1
5 7999 1 1 63 ALA HB1 H 3.338 0.868 7.627 1.00 . A A . 63 ALA HB1 1 1
5 8000 1 1 63 ALA HB2 H 3.814 0.824 5.927 1.00 . A A . 63 ALA HB2 1 1
5 8001 1 1 63 ALA HB3 H 2.661 2.035 6.492 1.00 . A A . 63 ALA HB3 1 1
5 8002 1 1 63 ALA N N 0.732 0.298 7.169 1.00 . A A . 63 ALA N 1 1
5 8003 1 1 63 ALA O O 2.484 -2.032 5.524 1.00 . A A . 63 ALA O 1 1
5 8004 1 1 64 GLU C C 2.051 -4.230 7.217 1.00 . A A . 64 GLU C 1 1
5 8005 1 1 64 GLU CA C 2.856 -3.220 8.041 1.00 . A A . 64 GLU CA 1 1
5 8006 1 1 64 GLU CB C 2.657 -3.570 9.522 1.00 . A A . 64 GLU CB 1 1
5 8007 1 1 64 GLU CD C 3.270 -3.146 11.909 1.00 . A A . 64 GLU CD 1 1
5 8008 1 1 64 GLU CG C 3.225 -2.584 10.509 1.00 . A A . 64 GLU CG 1 1
5 8009 1 1 64 GLU H H 2.228 -1.215 8.485 1.00 . A A . 64 GLU H 1 1
5 8010 1 1 64 GLU HA H 3.903 -3.305 7.793 1.00 . A A . 64 GLU HA 1 1
5 8011 1 1 64 GLU HB2 H 1.597 -3.645 9.711 1.00 . A A . 64 GLU HB2 1 1
5 8012 1 1 64 GLU HB3 H 3.103 -4.535 9.709 1.00 . A A . 64 GLU HB3 1 1
5 8013 1 1 64 GLU HG2 H 4.180 -2.210 10.181 1.00 . A A . 64 GLU HG2 1 1
5 8014 1 1 64 GLU HG3 H 2.564 -1.730 10.513 1.00 . A A . 64 GLU HG3 1 1
5 8015 1 1 64 GLU N N 2.419 -1.834 7.743 1.00 . A A . 64 GLU N 1 1
5 8016 1 1 64 GLU O O 2.609 -4.998 6.427 1.00 . A A . 64 GLU O 1 1
5 8017 1 1 64 GLU OE1 O 2.243 -3.132 12.614 1.00 . A A . 64 GLU OE1 1 1
5 8018 1 1 64 GLU OE2 O 4.326 -3.662 12.308 1.00 . A A . 64 GLU OE2 1 1
5 8019 1 1 65 THR C C -0.081 -4.940 5.188 1.00 . A A . 65 THR C 1 1
5 8020 1 1 65 THR CA C -0.210 -5.036 6.728 1.00 . A A . 65 THR CA 1 1
5 8021 1 1 65 THR CB C -1.634 -4.611 7.178 1.00 . A A . 65 THR CB 1 1
5 8022 1 1 65 THR CG2 C -2.638 -5.702 6.907 1.00 . A A . 65 THR CG2 1 1
5 8023 1 1 65 THR H H 0.397 -3.480 8.002 1.00 . A A . 65 THR H 1 1
5 8024 1 1 65 THR HA H -0.060 -6.073 6.981 1.00 . A A . 65 THR HA 1 1
5 8025 1 1 65 THR HB H -1.920 -3.714 6.650 1.00 . A A . 65 THR HB 1 1
5 8026 1 1 65 THR HG1 H -1.359 -3.457 8.798 1.00 . A A . 65 THR HG1 1 1
5 8027 1 1 65 THR HG21 H -2.371 -6.587 7.463 1.00 . A A . 65 THR HG21 1 1
5 8028 1 1 65 THR HG22 H -2.649 -5.930 5.852 1.00 . A A . 65 THR HG22 1 1
5 8029 1 1 65 THR HG23 H -3.620 -5.371 7.211 1.00 . A A . 65 THR HG23 1 1
5 8030 1 1 65 THR N N 0.745 -4.159 7.385 1.00 . A A . 65 THR N 1 1
5 8031 1 1 65 THR O O -0.026 -5.977 4.452 1.00 . A A . 65 THR O 1 1
5 8032 1 1 65 THR OG1 O -1.635 -4.366 8.601 1.00 . A A . 65 THR OG1 1 1
5 8033 1 1 66 SER C C 1.410 -3.937 2.682 1.00 . A A . 66 SER C 1 1
5 8034 1 1 66 SER CA C 0.080 -3.476 3.313 1.00 . A A . 66 SER CA 1 1
5 8035 1 1 66 SER CB C -0.248 -2.026 3.041 1.00 . A A . 66 SER CB 1 1
5 8036 1 1 66 SER H H 0.015 -2.959 5.323 1.00 . A A . 66 SER H 1 1
5 8037 1 1 66 SER HA H -0.703 -4.081 2.886 1.00 . A A . 66 SER HA 1 1
5 8038 1 1 66 SER HB2 H 0.513 -1.389 3.468 1.00 . A A . 66 SER HB2 1 1
5 8039 1 1 66 SER HB3 H -0.317 -1.855 1.976 1.00 . A A . 66 SER HB3 1 1
5 8040 1 1 66 SER HG H -1.333 -1.339 4.499 1.00 . A A . 66 SER HG 1 1
5 8041 1 1 66 SER N N 0.010 -3.728 4.712 1.00 . A A . 66 SER N 1 1
5 8042 1 1 66 SER O O 1.413 -4.609 1.669 1.00 . A A . 66 SER O 1 1
5 8043 1 1 66 SER OG O -1.513 -1.721 3.629 1.00 . A A . 66 SER OG 1 1
5 8044 1 1 67 ILE C C 3.944 -5.546 2.796 1.00 . A A . 67 ILE C 1 1
5 8045 1 1 67 ILE CA C 3.825 -4.018 2.844 1.00 . A A . 67 ILE CA 1 1
5 8046 1 1 67 ILE CB C 4.923 -3.420 3.768 1.00 . A A . 67 ILE CB 1 1
5 8047 1 1 67 ILE CD1 C 5.588 -1.208 4.882 1.00 . A A . 67 ILE CD1 1 1
5 8048 1 1 67 ILE CG1 C 4.881 -1.885 3.719 1.00 . A A . 67 ILE CG1 1 1
5 8049 1 1 67 ILE CG2 C 6.300 -3.915 3.352 1.00 . A A . 67 ILE CG2 1 1
5 8050 1 1 67 ILE H H 2.439 -3.128 4.156 1.00 . A A . 67 ILE H 1 1
5 8051 1 1 67 ILE HA H 3.952 -3.623 1.847 1.00 . A A . 67 ILE HA 1 1
5 8052 1 1 67 ILE HB H 4.733 -3.740 4.782 1.00 . A A . 67 ILE HB 1 1
5 8053 1 1 67 ILE HD11 H 5.660 -0.147 4.679 1.00 . A A . 67 ILE HD11 1 1
5 8054 1 1 67 ILE HD12 H 6.574 -1.630 5.009 1.00 . A A . 67 ILE HD12 1 1
5 8055 1 1 67 ILE HD13 H 5.003 -1.361 5.778 1.00 . A A . 67 ILE HD13 1 1
5 8056 1 1 67 ILE HG12 H 5.356 -1.546 2.809 1.00 . A A . 67 ILE HG12 1 1
5 8057 1 1 67 ILE HG13 H 3.850 -1.563 3.721 1.00 . A A . 67 ILE HG13 1 1
5 8058 1 1 67 ILE HG21 H 7.046 -3.471 3.992 1.00 . A A . 67 ILE HG21 1 1
5 8059 1 1 67 ILE HG22 H 6.491 -3.626 2.329 1.00 . A A . 67 ILE HG22 1 1
5 8060 1 1 67 ILE HG23 H 6.341 -4.991 3.438 1.00 . A A . 67 ILE HG23 1 1
5 8061 1 1 67 ILE N N 2.504 -3.635 3.317 1.00 . A A . 67 ILE N 1 1
5 8062 1 1 67 ILE O O 4.516 -6.104 1.848 1.00 . A A . 67 ILE O 1 1
5 8063 1 1 68 ASP C C 2.775 -8.300 2.643 1.00 . A A . 68 ASP C 1 1
5 8064 1 1 68 ASP CA C 3.365 -7.662 3.894 1.00 . A A . 68 ASP CA 1 1
5 8065 1 1 68 ASP CB C 2.569 -8.125 5.140 1.00 . A A . 68 ASP CB 1 1
5 8066 1 1 68 ASP CG C 2.512 -9.648 5.324 1.00 . A A . 68 ASP CG 1 1
5 8067 1 1 68 ASP H H 2.898 -5.684 4.493 1.00 . A A . 68 ASP H 1 1
5 8068 1 1 68 ASP HA H 4.393 -7.976 4.004 1.00 . A A . 68 ASP HA 1 1
5 8069 1 1 68 ASP HB2 H 3.027 -7.702 6.023 1.00 . A A . 68 ASP HB2 1 1
5 8070 1 1 68 ASP HB3 H 1.559 -7.749 5.058 1.00 . A A . 68 ASP HB3 1 1
5 8071 1 1 68 ASP N N 3.350 -6.203 3.792 1.00 . A A . 68 ASP N 1 1
5 8072 1 1 68 ASP O O 3.486 -9.015 1.901 1.00 . A A . 68 ASP O 1 1
5 8073 1 1 68 ASP OD1 O 1.686 -10.319 4.680 1.00 . A A . 68 ASP OD1 1 1
5 8074 1 1 68 ASP OD2 O 3.283 -10.202 6.140 1.00 . A A . 68 ASP OD2 1 1
5 8075 1 1 69 TYR C C 1.423 -8.100 -0.145 1.00 . A A . 69 TYR C 1 1
5 8076 1 1 69 TYR CA C 0.902 -8.641 1.184 1.00 . A A . 69 TYR CA 1 1
5 8077 1 1 69 TYR CB C -0.637 -8.651 1.226 1.00 . A A . 69 TYR CB 1 1
5 8078 1 1 69 TYR CD1 C -1.278 -10.410 -0.463 1.00 . A A . 69 TYR CD1 1 1
5 8079 1 1 69 TYR CD2 C -1.580 -10.877 1.845 1.00 . A A . 69 TYR CD2 1 1
5 8080 1 1 69 TYR CE1 C -1.754 -11.667 -0.776 1.00 . A A . 69 TYR CE1 1 1
5 8081 1 1 69 TYR CE2 C -2.057 -12.123 1.544 1.00 . A A . 69 TYR CE2 1 1
5 8082 1 1 69 TYR CG C -1.184 -9.999 0.857 1.00 . A A . 69 TYR CG 1 1
5 8083 1 1 69 TYR CZ C -2.140 -12.516 0.235 1.00 . A A . 69 TYR CZ 1 1
5 8084 1 1 69 TYR H H 1.047 -7.284 2.847 1.00 . A A . 69 TYR H 1 1
5 8085 1 1 69 TYR HA H 1.256 -9.660 1.244 1.00 . A A . 69 TYR HA 1 1
5 8086 1 1 69 TYR HB2 H -1.041 -8.421 2.201 1.00 . A A . 69 TYR HB2 1 1
5 8087 1 1 69 TYR HB3 H -1.019 -7.951 0.500 1.00 . A A . 69 TYR HB3 1 1
5 8088 1 1 69 TYR HD1 H -0.975 -9.731 -1.247 1.00 . A A . 69 TYR HD1 1 1
5 8089 1 1 69 TYR HD2 H -1.515 -10.560 2.876 1.00 . A A . 69 TYR HD2 1 1
5 8090 1 1 69 TYR HE1 H -1.823 -11.977 -1.809 1.00 . A A . 69 TYR HE1 1 1
5 8091 1 1 69 TYR HE2 H -2.362 -12.793 2.335 1.00 . A A . 69 TYR HE2 1 1
5 8092 1 1 69 TYR HH H -3.450 -13.850 0.445 1.00 . A A . 69 TYR HH 1 1
5 8093 1 1 69 TYR N N 1.520 -7.964 2.318 1.00 . A A . 69 TYR N 1 1
5 8094 1 1 69 TYR O O 1.451 -8.822 -1.154 1.00 . A A . 69 TYR O 1 1
5 8095 1 1 69 TYR OH O -2.629 -13.766 -0.060 1.00 . A A . 69 TYR OH 1 1
5 8096 1 1 70 LEU C C 3.619 -6.981 -1.823 1.00 . A A . 70 LEU C 1 1
5 8097 1 1 70 LEU CA C 2.417 -6.210 -1.300 1.00 . A A . 70 LEU CA 1 1
5 8098 1 1 70 LEU CB C 2.883 -4.815 -0.956 1.00 . A A . 70 LEU CB 1 1
5 8099 1 1 70 LEU CD1 C 2.359 -3.411 -2.977 1.00 . A A . 70 LEU CD1 1 1
5 8100 1 1 70 LEU CD2 C 4.481 -3.025 -1.642 1.00 . A A . 70 LEU CD2 1 1
5 8101 1 1 70 LEU CG C 3.452 -4.028 -2.112 1.00 . A A . 70 LEU CG 1 1
5 8102 1 1 70 LEU H H 1.811 -6.322 0.692 1.00 . A A . 70 LEU H 1 1
5 8103 1 1 70 LEU HA H 1.650 -6.141 -2.054 1.00 . A A . 70 LEU HA 1 1
5 8104 1 1 70 LEU HB2 H 2.043 -4.273 -0.547 1.00 . A A . 70 LEU HB2 1 1
5 8105 1 1 70 LEU HB3 H 3.645 -4.895 -0.194 1.00 . A A . 70 LEU HB3 1 1
5 8106 1 1 70 LEU HD11 H 2.812 -2.852 -3.782 1.00 . A A . 70 LEU HD11 1 1
5 8107 1 1 70 LEU HD12 H 1.740 -2.755 -2.385 1.00 . A A . 70 LEU HD12 1 1
5 8108 1 1 70 LEU HD13 H 1.743 -4.194 -3.394 1.00 . A A . 70 LEU HD13 1 1
5 8109 1 1 70 LEU HD21 H 4.078 -2.423 -0.842 1.00 . A A . 70 LEU HD21 1 1
5 8110 1 1 70 LEU HD22 H 4.775 -2.397 -2.468 1.00 . A A . 70 LEU HD22 1 1
5 8111 1 1 70 LEU HD23 H 5.347 -3.561 -1.281 1.00 . A A . 70 LEU HD23 1 1
5 8112 1 1 70 LEU HG H 3.952 -4.760 -2.725 1.00 . A A . 70 LEU HG 1 1
5 8113 1 1 70 LEU N N 1.863 -6.853 -0.132 1.00 . A A . 70 LEU N 1 1
5 8114 1 1 70 LEU O O 3.646 -7.402 -2.959 1.00 . A A . 70 LEU O 1 1
5 8115 1 1 71 ILE C C 5.572 -9.317 -1.682 1.00 . A A . 71 ILE C 1 1
5 8116 1 1 71 ILE CA C 5.828 -7.841 -1.358 1.00 . A A . 71 ILE CA 1 1
5 8117 1 1 71 ILE CB C 6.922 -7.663 -0.266 1.00 . A A . 71 ILE CB 1 1
5 8118 1 1 71 ILE CD1 C 8.221 -5.824 0.967 1.00 . A A . 71 ILE CD1 1 1
5 8119 1 1 71 ILE CG1 C 7.162 -6.159 -0.051 1.00 . A A . 71 ILE CG1 1 1
5 8120 1 1 71 ILE CG2 C 8.225 -8.366 -0.657 1.00 . A A . 71 ILE CG2 1 1
5 8121 1 1 71 ILE H H 4.486 -6.874 -0.038 1.00 . A A . 71 ILE H 1 1
5 8122 1 1 71 ILE HA H 6.161 -7.358 -2.265 1.00 . A A . 71 ILE HA 1 1
5 8123 1 1 71 ILE HB H 6.561 -8.086 0.659 1.00 . A A . 71 ILE HB 1 1
5 8124 1 1 71 ILE HD11 H 7.967 -6.276 1.916 1.00 . A A . 71 ILE HD11 1 1
5 8125 1 1 71 ILE HD12 H 8.288 -4.750 1.071 1.00 . A A . 71 ILE HD12 1 1
5 8126 1 1 71 ILE HD13 H 9.165 -6.213 0.610 1.00 . A A . 71 ILE HD13 1 1
5 8127 1 1 71 ILE HG12 H 7.467 -5.717 -0.988 1.00 . A A . 71 ILE HG12 1 1
5 8128 1 1 71 ILE HG13 H 6.237 -5.700 0.264 1.00 . A A . 71 ILE HG13 1 1
5 8129 1 1 71 ILE HG21 H 8.598 -7.942 -1.577 1.00 . A A . 71 ILE HG21 1 1
5 8130 1 1 71 ILE HG22 H 8.042 -9.420 -0.801 1.00 . A A . 71 ILE HG22 1 1
5 8131 1 1 71 ILE HG23 H 8.961 -8.230 0.122 1.00 . A A . 71 ILE HG23 1 1
5 8132 1 1 71 ILE N N 4.595 -7.180 -0.966 1.00 . A A . 71 ILE N 1 1
5 8133 1 1 71 ILE O O 6.233 -9.907 -2.547 1.00 . A A . 71 ILE O 1 1
5 8134 1 1 72 LYS C C 3.572 -11.461 -2.657 1.00 . A A . 72 LYS C 1 1
5 8135 1 1 72 LYS CA C 4.211 -11.266 -1.283 1.00 . A A . 72 LYS CA 1 1
5 8136 1 1 72 LYS CB C 3.271 -11.776 -0.204 1.00 . A A . 72 LYS CB 1 1
5 8137 1 1 72 LYS CD C 2.906 -12.208 2.220 1.00 . A A . 72 LYS CD 1 1
5 8138 1 1 72 LYS CE C 3.495 -12.848 3.460 1.00 . A A . 72 LYS CE 1 1
5 8139 1 1 72 LYS CG C 3.935 -11.986 1.122 1.00 . A A . 72 LYS CG 1 1
5 8140 1 1 72 LYS H H 4.101 -9.370 -0.342 1.00 . A A . 72 LYS H 1 1
5 8141 1 1 72 LYS HA H 5.114 -11.854 -1.241 1.00 . A A . 72 LYS HA 1 1
5 8142 1 1 72 LYS HB2 H 2.482 -11.054 -0.063 1.00 . A A . 72 LYS HB2 1 1
5 8143 1 1 72 LYS HB3 H 2.848 -12.716 -0.523 1.00 . A A . 72 LYS HB3 1 1
5 8144 1 1 72 LYS HD2 H 2.577 -11.225 2.529 1.00 . A A . 72 LYS HD2 1 1
5 8145 1 1 72 LYS HD3 H 2.080 -12.796 1.852 1.00 . A A . 72 LYS HD3 1 1
5 8146 1 1 72 LYS HE2 H 3.776 -13.865 3.228 1.00 . A A . 72 LYS HE2 1 1
5 8147 1 1 72 LYS HE3 H 4.368 -12.295 3.768 1.00 . A A . 72 LYS HE3 1 1
5 8148 1 1 72 LYS HG2 H 4.640 -12.802 1.075 1.00 . A A . 72 LYS HG2 1 1
5 8149 1 1 72 LYS HG3 H 4.433 -11.042 1.284 1.00 . A A . 72 LYS HG3 1 1
5 8150 1 1 72 LYS HZ1 H 2.940 -13.242 5.442 1.00 . A A . 72 LYS HZ1 1 1
5 8151 1 1 72 LYS HZ2 H 1.685 -13.432 4.318 1.00 . A A . 72 LYS HZ2 1 1
5 8152 1 1 72 LYS HZ3 H 2.194 -11.889 4.747 1.00 . A A . 72 LYS HZ3 1 1
5 8153 1 1 72 LYS N N 4.582 -9.889 -1.026 1.00 . A A . 72 LYS N 1 1
5 8154 1 1 72 LYS NZ N 2.521 -12.866 4.569 1.00 . A A . 72 LYS NZ 1 1
5 8155 1 1 72 LYS O O 4.100 -12.196 -3.498 1.00 . A A . 72 LYS O 1 1
5 8156 1 1 73 ASN C C 1.662 -9.925 -5.080 1.00 . A A . 73 ASN C 1 1
5 8157 1 1 73 ASN CA C 1.705 -11.087 -4.110 1.00 . A A . 73 ASN CA 1 1
5 8158 1 1 73 ASN CB C 0.277 -11.506 -3.715 1.00 . A A . 73 ASN CB 1 1
5 8159 1 1 73 ASN CG C -0.497 -12.183 -4.834 1.00 . A A . 73 ASN CG 1 1
5 8160 1 1 73 ASN H H 2.164 -10.098 -2.281 1.00 . A A . 73 ASN H 1 1
5 8161 1 1 73 ASN HA H 2.167 -11.931 -4.599 1.00 . A A . 73 ASN HA 1 1
5 8162 1 1 73 ASN HB2 H 0.329 -12.193 -2.884 1.00 . A A . 73 ASN HB2 1 1
5 8163 1 1 73 ASN HB3 H -0.268 -10.627 -3.405 1.00 . A A . 73 ASN HB3 1 1
5 8164 1 1 73 ASN HD21 H -1.534 -10.516 -5.340 1.00 . A A . 73 ASN HD21 1 1
5 8165 1 1 73 ASN HD22 H -1.880 -11.932 -6.222 1.00 . A A . 73 ASN HD22 1 1
5 8166 1 1 73 ASN N N 2.471 -10.793 -2.906 1.00 . A A . 73 ASN N 1 1
5 8167 1 1 73 ASN ND2 N -1.363 -11.479 -5.523 1.00 . A A . 73 ASN ND2 1 1
5 8168 1 1 73 ASN O O 1.723 -10.124 -6.296 1.00 . A A . 73 ASN O 1 1
5 8169 1 1 73 ASN OD1 O -0.358 -13.387 -5.024 1.00 . A A . 73 ASN OD1 1 1
5 8170 1 1 74 GLU C C 2.697 -6.783 -5.730 1.00 . A A . 74 GLU C 1 1
5 8171 1 1 74 GLU CA C 1.398 -7.540 -5.380 1.00 . A A . 74 GLU CA 1 1
5 8172 1 1 74 GLU CB C 0.397 -6.625 -4.665 1.00 . A A . 74 GLU CB 1 1
5 8173 1 1 74 GLU CD C -1.611 -7.976 -5.440 1.00 . A A . 74 GLU CD 1 1
5 8174 1 1 74 GLU CG C -0.917 -7.311 -4.269 1.00 . A A . 74 GLU CG 1 1
5 8175 1 1 74 GLU H H 1.857 -8.627 -3.599 1.00 . A A . 74 GLU H 1 1
5 8176 1 1 74 GLU HA H 0.949 -7.882 -6.302 1.00 . A A . 74 GLU HA 1 1
5 8177 1 1 74 GLU HB2 H 0.857 -6.224 -3.776 1.00 . A A . 74 GLU HB2 1 1
5 8178 1 1 74 GLU HB3 H 0.158 -5.805 -5.325 1.00 . A A . 74 GLU HB3 1 1
5 8179 1 1 74 GLU HG2 H -0.704 -8.069 -3.528 1.00 . A A . 74 GLU HG2 1 1
5 8180 1 1 74 GLU HG3 H -1.583 -6.573 -3.844 1.00 . A A . 74 GLU HG3 1 1
5 8181 1 1 74 GLU N N 1.651 -8.730 -4.556 1.00 . A A . 74 GLU N 1 1
5 8182 1 1 74 GLU O O 2.826 -5.566 -5.511 1.00 . A A . 74 GLU O 1 1
5 8183 1 1 74 GLU OE1 O -1.481 -7.486 -6.564 1.00 . A A . 74 GLU OE1 1 1
5 8184 1 1 74 GLU OE2 O -2.259 -9.031 -5.259 1.00 . A A . 74 GLU OE2 1 1
5 8185 1 1 75 LEU C C 4.909 -5.851 -7.707 1.00 . A A . 75 LEU C 1 1
5 8186 1 1 75 LEU CA C 4.959 -6.968 -6.641 1.00 . A A . 75 LEU CA 1 1
5 8187 1 1 75 LEU CB C 5.881 -8.099 -7.108 1.00 . A A . 75 LEU CB 1 1
5 8188 1 1 75 LEU CD1 C 8.060 -7.184 -6.224 1.00 . A A . 75 LEU CD1 1 1
5 8189 1 1 75 LEU CD2 C 8.063 -8.860 -8.081 1.00 . A A . 75 LEU CD2 1 1
5 8190 1 1 75 LEU CG C 7.323 -7.696 -7.453 1.00 . A A . 75 LEU CG 1 1
5 8191 1 1 75 LEU H H 3.388 -8.418 -6.567 1.00 . A A . 75 LEU H 1 1
5 8192 1 1 75 LEU HA H 5.365 -6.556 -5.730 1.00 . A A . 75 LEU HA 1 1
5 8193 1 1 75 LEU HB2 H 5.916 -8.842 -6.327 1.00 . A A . 75 LEU HB2 1 1
5 8194 1 1 75 LEU HB3 H 5.435 -8.546 -7.985 1.00 . A A . 75 LEU HB3 1 1
5 8195 1 1 75 LEU HD11 H 9.072 -6.925 -6.497 1.00 . A A . 75 LEU HD11 1 1
5 8196 1 1 75 LEU HD12 H 8.076 -7.950 -5.464 1.00 . A A . 75 LEU HD12 1 1
5 8197 1 1 75 LEU HD13 H 7.562 -6.306 -5.839 1.00 . A A . 75 LEU HD13 1 1
5 8198 1 1 75 LEU HD21 H 7.562 -9.155 -8.992 1.00 . A A . 75 LEU HD21 1 1
5 8199 1 1 75 LEU HD22 H 8.079 -9.691 -7.393 1.00 . A A . 75 LEU HD22 1 1
5 8200 1 1 75 LEU HD23 H 9.076 -8.560 -8.310 1.00 . A A . 75 LEU HD23 1 1
5 8201 1 1 75 LEU HG H 7.291 -6.887 -8.170 1.00 . A A . 75 LEU HG 1 1
5 8202 1 1 75 LEU N N 3.631 -7.500 -6.324 1.00 . A A . 75 LEU N 1 1
5 8203 1 1 75 LEU O O 5.645 -4.860 -7.628 1.00 . A A . 75 LEU O 1 1
5 8204 1 1 76 GLU C C 3.200 -3.781 -9.239 1.00 . A A . 76 GLU C 1 1
5 8205 1 1 76 GLU CA C 3.910 -5.019 -9.738 1.00 . A A . 76 GLU CA 1 1
5 8206 1 1 76 GLU CB C 3.218 -5.584 -11.005 1.00 . A A . 76 GLU CB 1 1
5 8207 1 1 76 GLU CD C 1.780 -7.471 -10.123 1.00 . A A . 76 GLU CD 1 1
5 8208 1 1 76 GLU CG C 1.806 -6.133 -10.809 1.00 . A A . 76 GLU CG 1 1
5 8209 1 1 76 GLU H H 3.392 -6.749 -8.641 1.00 . A A . 76 GLU H 1 1
5 8210 1 1 76 GLU HA H 4.920 -4.727 -9.988 1.00 . A A . 76 GLU HA 1 1
5 8211 1 1 76 GLU HB2 H 3.160 -4.802 -11.746 1.00 . A A . 76 GLU HB2 1 1
5 8212 1 1 76 GLU HB3 H 3.836 -6.377 -11.401 1.00 . A A . 76 GLU HB3 1 1
5 8213 1 1 76 GLU HG2 H 1.245 -5.434 -10.207 1.00 . A A . 76 GLU HG2 1 1
5 8214 1 1 76 GLU HG3 H 1.335 -6.226 -11.776 1.00 . A A . 76 GLU HG3 1 1
5 8215 1 1 76 GLU N N 4.027 -5.991 -8.665 1.00 . A A . 76 GLU N 1 1
5 8216 1 1 76 GLU O O 3.387 -2.683 -9.760 1.00 . A A . 76 GLU O 1 1
5 8217 1 1 76 GLU OE1 O 1.892 -7.537 -8.899 1.00 . A A . 76 GLU OE1 1 1
5 8218 1 1 76 GLU OE2 O 1.630 -8.490 -10.808 1.00 . A A . 76 GLU OE2 1 1
5 8219 1 1 77 ILE C C 2.755 -1.985 -6.906 1.00 . A A . 77 ILE C 1 1
5 8220 1 1 77 ILE CA C 1.723 -2.866 -7.591 1.00 . A A . 77 ILE CA 1 1
5 8221 1 1 77 ILE CB C 0.672 -3.371 -6.582 1.00 . A A . 77 ILE CB 1 1
5 8222 1 1 77 ILE CD1 C -1.184 -3.574 -8.370 1.00 . A A . 77 ILE CD1 1 1
5 8223 1 1 77 ILE CG1 C -0.364 -4.270 -7.294 1.00 . A A . 77 ILE CG1 1 1
5 8224 1 1 77 ILE CG2 C -0.011 -2.206 -5.858 1.00 . A A . 77 ILE CG2 1 1
5 8225 1 1 77 ILE H H 2.284 -4.872 -7.868 1.00 . A A . 77 ILE H 1 1
5 8226 1 1 77 ILE HA H 1.234 -2.293 -8.365 1.00 . A A . 77 ILE HA 1 1
5 8227 1 1 77 ILE HB H 1.187 -3.963 -5.840 1.00 . A A . 77 ILE HB 1 1
5 8228 1 1 77 ILE HD11 H -1.740 -2.764 -7.919 1.00 . A A . 77 ILE HD11 1 1
5 8229 1 1 77 ILE HD12 H -1.877 -4.283 -8.801 1.00 . A A . 77 ILE HD12 1 1
5 8230 1 1 77 ILE HD13 H -0.535 -3.190 -9.142 1.00 . A A . 77 ILE HD13 1 1
5 8231 1 1 77 ILE HG12 H 0.157 -5.086 -7.773 1.00 . A A . 77 ILE HG12 1 1
5 8232 1 1 77 ILE HG13 H -1.047 -4.662 -6.553 1.00 . A A . 77 ILE HG13 1 1
5 8233 1 1 77 ILE HG21 H 0.735 -1.624 -5.336 1.00 . A A . 77 ILE HG21 1 1
5 8234 1 1 77 ILE HG22 H -0.726 -2.593 -5.146 1.00 . A A . 77 ILE HG22 1 1
5 8235 1 1 77 ILE HG23 H -0.518 -1.582 -6.577 1.00 . A A . 77 ILE HG23 1 1
5 8236 1 1 77 ILE N N 2.406 -3.962 -8.213 1.00 . A A . 77 ILE N 1 1
5 8237 1 1 77 ILE O O 2.688 -0.760 -6.993 1.00 . A A . 77 ILE O 1 1
5 8238 1 1 78 TRP C C 5.545 -1.054 -6.714 1.00 . A A . 78 TRP C 1 1
5 8239 1 1 78 TRP CA C 4.866 -1.915 -5.664 1.00 . A A . 78 TRP CA 1 1
5 8240 1 1 78 TRP CB C 5.892 -2.889 -5.039 1.00 . A A . 78 TRP CB 1 1
5 8241 1 1 78 TRP CD1 C 7.271 -1.428 -3.422 1.00 . A A . 78 TRP CD1 1 1
5 8242 1 1 78 TRP CD2 C 8.442 -2.210 -5.166 1.00 . A A . 78 TRP CD2 1 1
5 8243 1 1 78 TRP CE2 C 9.294 -1.421 -4.368 1.00 . A A . 78 TRP CE2 1 1
5 8244 1 1 78 TRP CE3 C 8.964 -2.812 -6.316 1.00 . A A . 78 TRP CE3 1 1
5 8245 1 1 78 TRP CG C 7.144 -2.198 -4.543 1.00 . A A . 78 TRP CG 1 1
5 8246 1 1 78 TRP CH2 C 11.113 -1.814 -5.811 1.00 . A A . 78 TRP CH2 1 1
5 8247 1 1 78 TRP CZ2 C 10.632 -1.213 -4.684 1.00 . A A . 78 TRP CZ2 1 1
5 8248 1 1 78 TRP CZ3 C 10.295 -2.603 -6.627 1.00 . A A . 78 TRP CZ3 1 1
5 8249 1 1 78 TRP H H 3.707 -3.609 -6.215 1.00 . A A . 78 TRP H 1 1
5 8250 1 1 78 TRP HA H 4.470 -1.270 -4.892 1.00 . A A . 78 TRP HA 1 1
5 8251 1 1 78 TRP HB2 H 5.439 -3.408 -4.209 1.00 . A A . 78 TRP HB2 1 1
5 8252 1 1 78 TRP HB3 H 6.184 -3.611 -5.787 1.00 . A A . 78 TRP HB3 1 1
5 8253 1 1 78 TRP HD1 H 6.470 -1.217 -2.730 1.00 . A A . 78 TRP HD1 1 1
5 8254 1 1 78 TRP HE1 H 8.880 -0.359 -2.592 1.00 . A A . 78 TRP HE1 1 1
5 8255 1 1 78 TRP HE3 H 8.348 -3.425 -6.956 1.00 . A A . 78 TRP HE3 1 1
5 8256 1 1 78 TRP HH2 H 12.147 -1.677 -6.093 1.00 . A A . 78 TRP HH2 1 1
5 8257 1 1 78 TRP HZ2 H 11.279 -0.609 -4.066 1.00 . A A . 78 TRP HZ2 1 1
5 8258 1 1 78 TRP HZ3 H 10.718 -3.059 -7.509 1.00 . A A . 78 TRP HZ3 1 1
5 8259 1 1 78 TRP N N 3.747 -2.630 -6.272 1.00 . A A . 78 TRP N 1 1
5 8260 1 1 78 TRP NE1 N 8.554 -0.952 -3.320 1.00 . A A . 78 TRP NE1 1 1
5 8261 1 1 78 TRP O O 5.758 0.136 -6.500 1.00 . A A . 78 TRP O 1 1
5 8262 1 1 79 LYS C C 5.778 0.331 -9.331 1.00 . A A . 79 LYS C 1 1
5 8263 1 1 79 LYS CA C 6.476 -0.981 -8.981 1.00 . A A . 79 LYS CA 1 1
5 8264 1 1 79 LYS CB C 6.559 -1.880 -10.222 1.00 . A A . 79 LYS CB 1 1
5 8265 1 1 79 LYS CD C 7.403 -4.018 -11.298 1.00 . A A . 79 LYS CD 1 1
5 8266 1 1 79 LYS CE C 7.881 -3.342 -12.590 1.00 . A A . 79 LYS CE 1 1
5 8267 1 1 79 LYS CG C 7.473 -3.097 -10.073 1.00 . A A . 79 LYS CG 1 1
5 8268 1 1 79 LYS H H 5.563 -2.606 -7.959 1.00 . A A . 79 LYS H 1 1
5 8269 1 1 79 LYS HA H 7.480 -0.749 -8.659 1.00 . A A . 79 LYS HA 1 1
5 8270 1 1 79 LYS HB2 H 5.566 -2.236 -10.450 1.00 . A A . 79 LYS HB2 1 1
5 8271 1 1 79 LYS HB3 H 6.916 -1.283 -11.049 1.00 . A A . 79 LYS HB3 1 1
5 8272 1 1 79 LYS HD2 H 8.019 -4.887 -11.120 1.00 . A A . 79 LYS HD2 1 1
5 8273 1 1 79 LYS HD3 H 6.379 -4.336 -11.431 1.00 . A A . 79 LYS HD3 1 1
5 8274 1 1 79 LYS HE2 H 7.673 -3.996 -13.422 1.00 . A A . 79 LYS HE2 1 1
5 8275 1 1 79 LYS HE3 H 7.327 -2.426 -12.724 1.00 . A A . 79 LYS HE3 1 1
5 8276 1 1 79 LYS HG2 H 8.490 -2.754 -9.954 1.00 . A A . 79 LYS HG2 1 1
5 8277 1 1 79 LYS HG3 H 7.176 -3.651 -9.195 1.00 . A A . 79 LYS HG3 1 1
5 8278 1 1 79 LYS HZ1 H 9.606 -2.636 -13.505 1.00 . A A . 79 LYS HZ1 1 1
5 8279 1 1 79 LYS HZ2 H 9.885 -3.900 -12.439 1.00 . A A . 79 LYS HZ2 1 1
5 8280 1 1 79 LYS HZ3 H 9.594 -2.347 -11.845 1.00 . A A . 79 LYS HZ3 1 1
5 8281 1 1 79 LYS N N 5.820 -1.663 -7.872 1.00 . A A . 79 LYS N 1 1
5 8282 1 1 79 LYS NZ N 9.331 -3.032 -12.582 1.00 . A A . 79 LYS NZ 1 1
5 8283 1 1 79 LYS O O 6.442 1.345 -9.489 1.00 . A A . 79 LYS O 1 1
5 8284 1 1 80 GLU C C 3.760 2.612 -8.693 1.00 . A A . 80 GLU C 1 1
5 8285 1 1 80 GLU CA C 3.679 1.505 -9.742 1.00 . A A . 80 GLU CA 1 1
5 8286 1 1 80 GLU CB C 2.226 1.182 -10.080 1.00 . A A . 80 GLU CB 1 1
5 8287 1 1 80 GLU CD C 0.637 0.300 -11.826 1.00 . A A . 80 GLU CD 1 1
5 8288 1 1 80 GLU CG C 2.071 0.428 -11.381 1.00 . A A . 80 GLU CG 1 1
5 8289 1 1 80 GLU H H 3.972 -0.524 -9.200 1.00 . A A . 80 GLU H 1 1
5 8290 1 1 80 GLU HA H 4.146 1.896 -10.634 1.00 . A A . 80 GLU HA 1 1
5 8291 1 1 80 GLU HB2 H 1.811 0.579 -9.285 1.00 . A A . 80 GLU HB2 1 1
5 8292 1 1 80 GLU HB3 H 1.671 2.104 -10.149 1.00 . A A . 80 GLU HB3 1 1
5 8293 1 1 80 GLU HG2 H 2.624 0.954 -12.143 1.00 . A A . 80 GLU HG2 1 1
5 8294 1 1 80 GLU HG3 H 2.489 -0.560 -11.258 1.00 . A A . 80 GLU HG3 1 1
5 8295 1 1 80 GLU N N 4.448 0.313 -9.395 1.00 . A A . 80 GLU N 1 1
5 8296 1 1 80 GLU O O 3.977 3.775 -9.042 1.00 . A A . 80 GLU O 1 1
5 8297 1 1 80 GLU OE1 O -0.098 1.313 -11.827 1.00 . A A . 80 GLU OE1 1 1
5 8298 1 1 80 GLU OE2 O 0.220 -0.807 -12.217 1.00 . A A . 80 GLU OE2 1 1
5 8299 1 1 81 LEU C C 5.055 3.882 -6.280 1.00 . A A . 81 LEU C 1 1
5 8300 1 1 81 LEU CA C 3.672 3.281 -6.356 1.00 . A A . 81 LEU CA 1 1
5 8301 1 1 81 LEU CB C 3.256 2.738 -4.973 1.00 . A A . 81 LEU CB 1 1
5 8302 1 1 81 LEU CD1 C 1.000 3.864 -4.721 1.00 . A A . 81 LEU CD1 1 1
5 8303 1 1 81 LEU CD2 C 1.095 1.546 -5.632 1.00 . A A . 81 LEU CD2 1 1
5 8304 1 1 81 LEU CG C 1.750 2.540 -4.689 1.00 . A A . 81 LEU CG 1 1
5 8305 1 1 81 LEU H H 3.458 1.321 -7.196 1.00 . A A . 81 LEU H 1 1
5 8306 1 1 81 LEU HA H 2.994 4.071 -6.642 1.00 . A A . 81 LEU HA 1 1
5 8307 1 1 81 LEU HB2 H 3.769 1.811 -4.768 1.00 . A A . 81 LEU HB2 1 1
5 8308 1 1 81 LEU HB3 H 3.621 3.452 -4.248 1.00 . A A . 81 LEU HB3 1 1
5 8309 1 1 81 LEU HD11 H -0.047 3.687 -4.521 1.00 . A A . 81 LEU HD11 1 1
5 8310 1 1 81 LEU HD12 H 1.102 4.319 -5.698 1.00 . A A . 81 LEU HD12 1 1
5 8311 1 1 81 LEU HD13 H 1.405 4.522 -3.966 1.00 . A A . 81 LEU HD13 1 1
5 8312 1 1 81 LEU HD21 H 0.049 1.452 -5.383 1.00 . A A . 81 LEU HD21 1 1
5 8313 1 1 81 LEU HD22 H 1.578 0.584 -5.539 1.00 . A A . 81 LEU HD22 1 1
5 8314 1 1 81 LEU HD23 H 1.189 1.904 -6.647 1.00 . A A . 81 LEU HD23 1 1
5 8315 1 1 81 LEU HG H 1.709 2.142 -3.688 1.00 . A A . 81 LEU HG 1 1
5 8316 1 1 81 LEU N N 3.606 2.267 -7.421 1.00 . A A . 81 LEU N 1 1
5 8317 1 1 81 LEU O O 5.216 5.105 -6.296 1.00 . A A . 81 LEU O 1 1
5 8318 1 1 82 THR C C 7.791 4.258 -7.420 1.00 . A A . 82 THR C 1 1
5 8319 1 1 82 THR CA C 7.414 3.442 -6.187 1.00 . A A . 82 THR CA 1 1
5 8320 1 1 82 THR CB C 8.323 2.223 -5.991 1.00 . A A . 82 THR CB 1 1
5 8321 1 1 82 THR CG2 C 9.730 2.642 -5.591 1.00 . A A . 82 THR CG2 1 1
5 8322 1 1 82 THR H H 5.833 2.066 -6.175 1.00 . A A . 82 THR H 1 1
5 8323 1 1 82 THR HA H 7.572 4.130 -5.373 1.00 . A A . 82 THR HA 1 1
5 8324 1 1 82 THR HB H 8.350 1.643 -6.902 1.00 . A A . 82 THR HB 1 1
5 8325 1 1 82 THR HG1 H 8.418 0.891 -4.506 1.00 . A A . 82 THR HG1 1 1
5 8326 1 1 82 THR HG21 H 9.690 3.165 -4.646 1.00 . A A . 82 THR HG21 1 1
5 8327 1 1 82 THR HG22 H 10.135 3.294 -6.353 1.00 . A A . 82 THR HG22 1 1
5 8328 1 1 82 THR HG23 H 10.349 1.760 -5.496 1.00 . A A . 82 THR HG23 1 1
5 8329 1 1 82 THR N N 6.035 3.029 -6.232 1.00 . A A . 82 THR N 1 1
5 8330 1 1 82 THR O O 8.381 5.299 -7.284 1.00 . A A . 82 THR O 1 1
5 8331 1 1 82 THR OG1 O 7.759 1.449 -4.931 1.00 . A A . 82 THR OG1 1 1
5 8332 1 1 83 ALA C C 6.977 5.961 -9.820 1.00 . A A . 83 ALA C 1 1
5 8333 1 1 83 ALA CA C 7.676 4.603 -9.821 1.00 . A A . 83 ALA CA 1 1
5 8334 1 1 83 ALA CB C 7.302 3.823 -11.075 1.00 . A A . 83 ALA CB 1 1
5 8335 1 1 83 ALA H H 6.829 3.022 -8.678 1.00 . A A . 83 ALA H 1 1
5 8336 1 1 83 ALA HA H 8.742 4.770 -9.826 1.00 . A A . 83 ALA HA 1 1
5 8337 1 1 83 ALA HB1 H 7.812 2.871 -11.075 1.00 . A A . 83 ALA HB1 1 1
5 8338 1 1 83 ALA HB2 H 6.235 3.656 -11.088 1.00 . A A . 83 ALA HB2 1 1
5 8339 1 1 83 ALA HB3 H 7.588 4.387 -11.951 1.00 . A A . 83 ALA HB3 1 1
5 8340 1 1 83 ALA N N 7.364 3.844 -8.605 1.00 . A A . 83 ALA N 1 1
5 8341 1 1 83 ALA O O 7.430 6.902 -10.459 1.00 . A A . 83 ALA O 1 1
5 8342 1 1 84 HIS C C 5.712 8.245 -7.976 1.00 . A A . 84 HIS C 1 1
5 8343 1 1 84 HIS CA C 5.135 7.282 -9.028 1.00 . A A . 84 HIS CA 1 1
5 8344 1 1 84 HIS CB C 3.644 6.972 -8.748 1.00 . A A . 84 HIS CB 1 1
5 8345 1 1 84 HIS CD2 C 2.758 9.274 -9.553 1.00 . A A . 84 HIS CD2 1 1
5 8346 1 1 84 HIS CE1 C 1.043 9.459 -8.216 1.00 . A A . 84 HIS CE1 1 1
5 8347 1 1 84 HIS CG C 2.733 8.170 -8.777 1.00 . A A . 84 HIS CG 1 1
5 8348 1 1 84 HIS H H 5.589 5.271 -8.593 1.00 . A A . 84 HIS H 1 1
5 8349 1 1 84 HIS HA H 5.208 7.758 -9.995 1.00 . A A . 84 HIS HA 1 1
5 8350 1 1 84 HIS HB2 H 3.291 6.273 -9.491 1.00 . A A . 84 HIS HB2 1 1
5 8351 1 1 84 HIS HB3 H 3.562 6.513 -7.773 1.00 . A A . 84 HIS HB3 1 1
5 8352 1 1 84 HIS HD1 H 1.293 7.667 -7.296 1.00 . A A . 84 HIS HD1 1 1
5 8353 1 1 84 HIS HD2 H 3.480 9.490 -10.328 1.00 . A A . 84 HIS HD2 1 1
5 8354 1 1 84 HIS HE1 H 0.163 9.842 -7.722 1.00 . A A . 84 HIS HE1 1 1
5 8355 1 1 84 HIS HE2 H 1.403 10.837 -9.692 1.00 . A A . 84 HIS HE2 1 1
5 8356 1 1 84 HIS N N 5.895 6.059 -9.092 1.00 . A A . 84 HIS N 1 1
5 8357 1 1 84 HIS ND1 N 1.636 8.318 -7.950 1.00 . A A . 84 HIS ND1 1 1
5 8358 1 1 84 HIS NE2 N 1.707 10.054 -9.182 1.00 . A A . 84 HIS NE2 1 1
5 8359 1 1 84 HIS O O 5.545 9.447 -8.086 1.00 . A A . 84 HIS O 1 1
5 8360 1 1 85 PHE C C 8.426 8.687 -5.916 1.00 . A A . 85 PHE C 1 1
5 8361 1 1 85 PHE CA C 6.906 8.579 -5.915 1.00 . A A . 85 PHE CA 1 1
5 8362 1 1 85 PHE CB C 6.372 8.174 -4.542 1.00 . A A . 85 PHE CB 1 1
5 8363 1 1 85 PHE CD1 C 4.296 9.576 -4.452 1.00 . A A . 85 PHE CD1 1 1
5 8364 1 1 85 PHE CD2 C 4.070 7.213 -4.270 1.00 . A A . 85 PHE CD2 1 1
5 8365 1 1 85 PHE CE1 C 2.931 9.718 -4.349 1.00 . A A . 85 PHE CE1 1 1
5 8366 1 1 85 PHE CE2 C 2.702 7.350 -4.169 1.00 . A A . 85 PHE CE2 1 1
5 8367 1 1 85 PHE CG C 4.883 8.322 -4.412 1.00 . A A . 85 PHE CG 1 1
5 8368 1 1 85 PHE CZ C 2.133 8.604 -4.208 1.00 . A A . 85 PHE CZ 1 1
5 8369 1 1 85 PHE H H 6.538 6.754 -6.955 1.00 . A A . 85 PHE H 1 1
5 8370 1 1 85 PHE HA H 6.530 9.568 -6.136 1.00 . A A . 85 PHE HA 1 1
5 8371 1 1 85 PHE HB2 H 6.625 7.142 -4.353 1.00 . A A . 85 PHE HB2 1 1
5 8372 1 1 85 PHE HB3 H 6.837 8.798 -3.793 1.00 . A A . 85 PHE HB3 1 1
5 8373 1 1 85 PHE HD1 H 4.919 10.452 -4.562 1.00 . A A . 85 PHE HD1 1 1
5 8374 1 1 85 PHE HD2 H 4.517 6.230 -4.237 1.00 . A A . 85 PHE HD2 1 1
5 8375 1 1 85 PHE HE1 H 2.490 10.703 -4.382 1.00 . A A . 85 PHE HE1 1 1
5 8376 1 1 85 PHE HE2 H 2.079 6.477 -4.058 1.00 . A A . 85 PHE HE2 1 1
5 8377 1 1 85 PHE HZ H 1.062 8.713 -4.130 1.00 . A A . 85 PHE HZ 1 1
5 8378 1 1 85 PHE N N 6.384 7.723 -6.974 1.00 . A A . 85 PHE N 1 1
5 8379 1 1 85 PHE O O 8.964 9.790 -5.914 1.00 . A A . 85 PHE O 1 1
5 8380 1 1 86 ASP C C 11.018 6.544 -7.005 1.00 . A A . 86 ASP C 1 1
5 8381 1 1 86 ASP CA C 10.570 7.561 -5.976 1.00 . A A . 86 ASP CA 1 1
5 8382 1 1 86 ASP CB C 11.210 7.252 -4.619 1.00 . A A . 86 ASP CB 1 1
5 8383 1 1 86 ASP CG C 12.714 7.432 -4.657 1.00 . A A . 86 ASP CG 1 1
5 8384 1 1 86 ASP H H 8.661 6.696 -5.976 1.00 . A A . 86 ASP H 1 1
5 8385 1 1 86 ASP HA H 10.879 8.540 -6.312 1.00 . A A . 86 ASP HA 1 1
5 8386 1 1 86 ASP HB2 H 10.808 7.920 -3.870 1.00 . A A . 86 ASP HB2 1 1
5 8387 1 1 86 ASP HB3 H 10.992 6.231 -4.343 1.00 . A A . 86 ASP HB3 1 1
5 8388 1 1 86 ASP N N 9.111 7.568 -5.934 1.00 . A A . 86 ASP N 1 1
5 8389 1 1 86 ASP O O 11.283 5.372 -6.696 1.00 . A A . 86 ASP O 1 1
5 8390 1 1 86 ASP OD1 O 13.441 6.478 -4.996 1.00 . A A . 86 ASP OD1 1 1
5 8391 1 1 86 ASP OD2 O 13.187 8.558 -4.363 1.00 . A A . 86 ASP OD2 1 1
5 8392 1 1 87 PRO C C 12.807 5.638 -9.454 1.00 . A A . 87 PRO C 1 1
5 8393 1 1 87 PRO CA C 11.341 6.045 -9.358 1.00 . A A . 87 PRO CA 1 1
5 8394 1 1 87 PRO CB C 10.847 6.804 -10.565 1.00 . A A . 87 PRO CB 1 1
5 8395 1 1 87 PRO CD C 10.829 8.336 -8.739 1.00 . A A . 87 PRO CD 1 1
5 8396 1 1 87 PRO CG C 11.067 8.233 -10.218 1.00 . A A . 87 PRO CG 1 1
5 8397 1 1 87 PRO HA H 10.762 5.141 -9.242 1.00 . A A . 87 PRO HA 1 1
5 8398 1 1 87 PRO HB2 H 11.359 6.489 -11.462 1.00 . A A . 87 PRO HB2 1 1
5 8399 1 1 87 PRO HB3 H 9.788 6.579 -10.604 1.00 . A A . 87 PRO HB3 1 1
5 8400 1 1 87 PRO HD2 H 11.536 9.020 -8.293 1.00 . A A . 87 PRO HD2 1 1
5 8401 1 1 87 PRO HD3 H 9.815 8.646 -8.537 1.00 . A A . 87 PRO HD3 1 1
5 8402 1 1 87 PRO HG2 H 12.086 8.508 -10.446 1.00 . A A . 87 PRO HG2 1 1
5 8403 1 1 87 PRO HG3 H 10.372 8.862 -10.755 1.00 . A A . 87 PRO HG3 1 1
5 8404 1 1 87 PRO N N 11.061 6.948 -8.261 1.00 . A A . 87 PRO N 1 1
5 8405 1 1 87 PRO O O 13.190 4.837 -10.313 1.00 . A A . 87 PRO O 1 1
5 8406 1 1 88 ASP C C 15.137 4.555 -7.705 1.00 . A A . 88 ASP C 1 1
5 8407 1 1 88 ASP CA C 15.028 5.835 -8.486 1.00 . A A . 88 ASP CA 1 1
5 8408 1 1 88 ASP CB C 15.834 6.893 -7.723 1.00 . A A . 88 ASP CB 1 1
5 8409 1 1 88 ASP CG C 15.862 8.239 -8.369 1.00 . A A . 88 ASP CG 1 1
5 8410 1 1 88 ASP H H 13.259 6.887 -7.977 1.00 . A A . 88 ASP H 1 1
5 8411 1 1 88 ASP HA H 15.437 5.717 -9.476 1.00 . A A . 88 ASP HA 1 1
5 8412 1 1 88 ASP HB2 H 15.403 7.009 -6.739 1.00 . A A . 88 ASP HB2 1 1
5 8413 1 1 88 ASP HB3 H 16.849 6.537 -7.616 1.00 . A A . 88 ASP HB3 1 1
5 8414 1 1 88 ASP N N 13.622 6.204 -8.580 1.00 . A A . 88 ASP N 1 1
5 8415 1 1 88 ASP O O 16.126 3.827 -7.817 1.00 . A A . 88 ASP O 1 1
5 8416 1 1 88 ASP OD1 O 14.947 9.047 -8.126 1.00 . A A . 88 ASP OD1 1 1
5 8417 1 1 88 ASP OD2 O 16.812 8.539 -9.110 1.00 . A A . 88 ASP OD2 1 1
5 8418 1 1 89 GLY C C 15.118 3.266 -5.000 1.00 . A A . 89 GLY C 1 1
5 8419 1 1 89 GLY CA C 14.097 3.103 -6.082 1.00 . A A . 89 GLY CA 1 1
5 8420 1 1 89 GLY H H 13.346 4.901 -6.867 1.00 . A A . 89 GLY H 1 1
5 8421 1 1 89 GLY HA2 H 13.117 2.976 -5.644 1.00 . A A . 89 GLY HA2 1 1
5 8422 1 1 89 GLY HA3 H 14.346 2.235 -6.673 1.00 . A A . 89 GLY HA3 1 1
5 8423 1 1 89 GLY N N 14.099 4.271 -6.917 1.00 . A A . 89 GLY N 1 1
5 8424 1 1 89 GLY O O 15.803 2.323 -4.625 1.00 . A A . 89 GLY O 1 1
5 8425 1 1 90 LYS C C 15.946 4.144 -2.186 1.00 . A A . 90 LYS C 1 1
5 8426 1 1 90 LYS CA C 16.215 4.830 -3.517 1.00 . A A . 90 LYS CA 1 1
5 8427 1 1 90 LYS CB C 16.276 6.358 -3.353 1.00 . A A . 90 LYS CB 1 1
5 8428 1 1 90 LYS CD C 18.733 6.399 -2.823 1.00 . A A . 90 LYS CD 1 1
5 8429 1 1 90 LYS CE C 19.197 7.112 -4.099 1.00 . A A . 90 LYS CE 1 1
5 8430 1 1 90 LYS CG C 17.343 6.837 -2.386 1.00 . A A . 90 LYS CG 1 1
5 8431 1 1 90 LYS H H 14.569 5.175 -4.775 1.00 . A A . 90 LYS H 1 1
5 8432 1 1 90 LYS HA H 17.162 4.487 -3.904 1.00 . A A . 90 LYS HA 1 1
5 8433 1 1 90 LYS HB2 H 16.463 6.805 -4.318 1.00 . A A . 90 LYS HB2 1 1
5 8434 1 1 90 LYS HB3 H 15.314 6.700 -2.997 1.00 . A A . 90 LYS HB3 1 1
5 8435 1 1 90 LYS HD2 H 19.421 6.549 -2.011 1.00 . A A . 90 LYS HD2 1 1
5 8436 1 1 90 LYS HD3 H 18.702 5.336 -3.014 1.00 . A A . 90 LYS HD3 1 1
5 8437 1 1 90 LYS HE2 H 20.174 6.732 -4.353 1.00 . A A . 90 LYS HE2 1 1
5 8438 1 1 90 LYS HE3 H 18.509 6.888 -4.901 1.00 . A A . 90 LYS HE3 1 1
5 8439 1 1 90 LYS HG2 H 17.315 7.915 -2.345 1.00 . A A . 90 LYS HG2 1 1
5 8440 1 1 90 LYS HG3 H 17.134 6.431 -1.407 1.00 . A A . 90 LYS HG3 1 1
5 8441 1 1 90 LYS HZ1 H 19.621 9.006 -4.841 1.00 . A A . 90 LYS HZ1 1 1
5 8442 1 1 90 LYS HZ2 H 19.998 8.846 -3.211 1.00 . A A . 90 LYS HZ2 1 1
5 8443 1 1 90 LYS HZ3 H 18.399 9.031 -3.706 1.00 . A A . 90 LYS HZ3 1 1
5 8444 1 1 90 LYS N N 15.211 4.477 -4.489 1.00 . A A . 90 LYS N 1 1
5 8445 1 1 90 LYS NZ N 19.308 8.586 -3.940 1.00 . A A . 90 LYS NZ 1 1
5 8446 1 1 90 LYS O O 16.859 3.868 -1.405 1.00 . A A . 90 LYS O 1 1
5 8447 1 1 91 TRP C C 14.250 1.677 -0.936 1.00 . A A . 91 TRP C 1 1
5 8448 1 1 91 TRP CA C 14.308 3.177 -0.746 1.00 . A A . 91 TRP CA 1 1
5 8449 1 1 91 TRP CB C 12.959 3.720 -0.272 1.00 . A A . 91 TRP CB 1 1
5 8450 1 1 91 TRP CD1 C 12.596 6.153 -0.965 1.00 . A A . 91 TRP CD1 1 1
5 8451 1 1 91 TRP CD2 C 13.278 5.900 1.150 1.00 . A A . 91 TRP CD2 1 1
5 8452 1 1 91 TRP CE2 C 13.113 7.271 0.892 1.00 . A A . 91 TRP CE2 1 1
5 8453 1 1 91 TRP CE3 C 13.698 5.500 2.423 1.00 . A A . 91 TRP CE3 1 1
5 8454 1 1 91 TRP CG C 12.940 5.200 -0.053 1.00 . A A . 91 TRP CG 1 1
5 8455 1 1 91 TRP CH2 C 13.767 7.827 3.089 1.00 . A A . 91 TRP CH2 1 1
5 8456 1 1 91 TRP CZ2 C 13.359 8.246 1.855 1.00 . A A . 91 TRP CZ2 1 1
5 8457 1 1 91 TRP CZ3 C 13.940 6.468 3.378 1.00 . A A . 91 TRP CZ3 1 1
5 8458 1 1 91 TRP H H 14.048 3.989 -2.659 1.00 . A A . 91 TRP H 1 1
5 8459 1 1 91 TRP HA H 15.071 3.394 -0.015 1.00 . A A . 91 TRP HA 1 1
5 8460 1 1 91 TRP HB2 H 12.205 3.485 -1.008 1.00 . A A . 91 TRP HB2 1 1
5 8461 1 1 91 TRP HB3 H 12.700 3.241 0.661 1.00 . A A . 91 TRP HB3 1 1
5 8462 1 1 91 TRP HD1 H 12.292 5.945 -1.979 1.00 . A A . 91 TRP HD1 1 1
5 8463 1 1 91 TRP HE1 H 12.507 8.239 -0.870 1.00 . A A . 91 TRP HE1 1 1
5 8464 1 1 91 TRP HE3 H 13.837 4.457 2.664 1.00 . A A . 91 TRP HE3 1 1
5 8465 1 1 91 TRP HH2 H 13.970 8.549 3.866 1.00 . A A . 91 TRP HH2 1 1
5 8466 1 1 91 TRP HZ2 H 13.227 9.298 1.648 1.00 . A A . 91 TRP HZ2 1 1
5 8467 1 1 91 TRP HZ3 H 14.265 6.178 4.366 1.00 . A A . 91 TRP HZ3 1 1
5 8468 1 1 91 TRP N N 14.715 3.808 -1.968 1.00 . A A . 91 TRP N 1 1
5 8469 1 1 91 TRP NE1 N 12.701 7.396 -0.405 1.00 . A A . 91 TRP NE1 1 1
5 8470 1 1 91 TRP O O 13.528 0.975 -0.229 1.00 . A A . 91 TRP O 1 1
5 8471 1 1 92 ARG C C 15.627 -0.963 -0.782 1.00 . A A . 92 ARG C 1 1
5 8472 1 1 92 ARG CA C 15.199 -0.263 -2.088 1.00 . A A . 92 ARG CA 1 1
5 8473 1 1 92 ARG CB C 16.240 -0.524 -3.188 1.00 . A A . 92 ARG CB 1 1
5 8474 1 1 92 ARG CD C 18.656 -0.210 -3.835 1.00 . A A . 92 ARG CD 1 1
5 8475 1 1 92 ARG CG C 17.575 0.086 -2.850 1.00 . A A . 92 ARG CG 1 1
5 8476 1 1 92 ARG CZ C 21.129 -0.107 -3.569 1.00 . A A . 92 ARG CZ 1 1
5 8477 1 1 92 ARG H H 15.629 1.825 -2.346 1.00 . A A . 92 ARG H 1 1
5 8478 1 1 92 ARG HA H 14.234 -0.635 -2.398 1.00 . A A . 92 ARG HA 1 1
5 8479 1 1 92 ARG HB2 H 16.365 -1.589 -3.315 1.00 . A A . 92 ARG HB2 1 1
5 8480 1 1 92 ARG HB3 H 15.892 -0.090 -4.115 1.00 . A A . 92 ARG HB3 1 1
5 8481 1 1 92 ARG HD2 H 18.770 -1.281 -3.918 1.00 . A A . 92 ARG HD2 1 1
5 8482 1 1 92 ARG HD3 H 18.410 0.220 -4.795 1.00 . A A . 92 ARG HD3 1 1
5 8483 1 1 92 ARG HE H 19.731 1.183 -2.793 1.00 . A A . 92 ARG HE 1 1
5 8484 1 1 92 ARG HG2 H 17.456 1.158 -2.796 1.00 . A A . 92 ARG HG2 1 1
5 8485 1 1 92 ARG HG3 H 17.873 -0.278 -1.878 1.00 . A A . 92 ARG HG3 1 1
5 8486 1 1 92 ARG HH11 H 20.529 -1.634 -4.802 1.00 . A A . 92 ARG HH11 1 1
5 8487 1 1 92 ARG HH12 H 22.202 -1.582 -4.525 1.00 . A A . 92 ARG HH12 1 1
5 8488 1 1 92 ARG HH21 H 22.077 1.282 -2.404 1.00 . A A . 92 ARG HH21 1 1
5 8489 1 1 92 ARG HH22 H 23.124 0.146 -3.116 1.00 . A A . 92 ARG HH22 1 1
5 8490 1 1 92 ARG N N 15.081 1.181 -1.839 1.00 . A A . 92 ARG N 1 1
5 8491 1 1 92 ARG NE N 19.895 0.382 -3.352 1.00 . A A . 92 ARG NE 1 1
5 8492 1 1 92 ARG NH1 N 21.300 -1.174 -4.352 1.00 . A A . 92 ARG NH1 1 1
5 8493 1 1 92 ARG NH2 N 22.183 0.478 -2.997 1.00 . A A . 92 ARG NH2 1 1
5 8494 1 1 92 ARG O O 15.177 -2.060 -0.455 1.00 . A A . 92 ARG O 1 1
5 8495 1 1 93 LYS C C 15.849 -0.691 2.310 1.00 . A A . 93 LYS C 1 1
5 8496 1 1 93 LYS CA C 16.935 -0.750 1.243 1.00 . A A . 93 LYS CA 1 1
5 8497 1 1 93 LYS CB C 18.197 0.015 1.663 1.00 . A A . 93 LYS CB 1 1
5 8498 1 1 93 LYS CD C 20.096 0.170 3.341 1.00 . A A . 93 LYS CD 1 1
5 8499 1 1 93 LYS CE C 21.119 -0.725 2.657 1.00 . A A . 93 LYS CE 1 1
5 8500 1 1 93 LYS CG C 18.684 -0.312 3.077 1.00 . A A . 93 LYS CG 1 1
5 8501 1 1 93 LYS H H 16.729 0.623 -0.329 1.00 . A A . 93 LYS H 1 1
5 8502 1 1 93 LYS HA H 17.197 -1.787 1.096 1.00 . A A . 93 LYS HA 1 1
5 8503 1 1 93 LYS HB2 H 18.978 -0.206 0.951 1.00 . A A . 93 LYS HB2 1 1
5 8504 1 1 93 LYS HB3 H 17.965 1.070 1.601 1.00 . A A . 93 LYS HB3 1 1
5 8505 1 1 93 LYS HD2 H 20.197 1.177 2.965 1.00 . A A . 93 LYS HD2 1 1
5 8506 1 1 93 LYS HD3 H 20.279 0.166 4.405 1.00 . A A . 93 LYS HD3 1 1
5 8507 1 1 93 LYS HE2 H 20.888 -0.761 1.603 1.00 . A A . 93 LYS HE2 1 1
5 8508 1 1 93 LYS HE3 H 22.102 -0.298 2.792 1.00 . A A . 93 LYS HE3 1 1
5 8509 1 1 93 LYS HG2 H 18.020 0.143 3.796 1.00 . A A . 93 LYS HG2 1 1
5 8510 1 1 93 LYS HG3 H 18.654 -1.386 3.196 1.00 . A A . 93 LYS HG3 1 1
5 8511 1 1 93 LYS HZ1 H 20.219 -2.640 3.044 1.00 . A A . 93 LYS HZ1 1 1
5 8512 1 1 93 LYS HZ2 H 21.326 -2.112 4.214 1.00 . A A . 93 LYS HZ2 1 1
5 8513 1 1 93 LYS HZ3 H 21.873 -2.659 2.734 1.00 . A A . 93 LYS HZ3 1 1
5 8514 1 1 93 LYS N N 16.448 -0.263 -0.014 1.00 . A A . 93 LYS N 1 1
5 8515 1 1 93 LYS NZ N 21.113 -2.119 3.194 1.00 . A A . 93 LYS NZ 1 1
5 8516 1 1 93 LYS O O 15.855 -1.470 3.264 1.00 . A A . 93 LYS O 1 1
5 8517 1 1 94 LYS C C 12.835 -0.825 2.784 1.00 . A A . 94 LYS C 1 1
5 8518 1 1 94 LYS CA C 13.830 0.289 3.088 1.00 . A A . 94 LYS CA 1 1
5 8519 1 1 94 LYS CB C 13.161 1.662 3.079 1.00 . A A . 94 LYS CB 1 1
5 8520 1 1 94 LYS CD C 13.223 2.029 5.576 1.00 . A A . 94 LYS CD 1 1
5 8521 1 1 94 LYS CE C 12.436 2.334 6.848 1.00 . A A . 94 LYS CE 1 1
5 8522 1 1 94 LYS CG C 12.332 1.955 4.332 1.00 . A A . 94 LYS CG 1 1
5 8523 1 1 94 LYS H H 14.893 0.777 1.351 1.00 . A A . 94 LYS H 1 1
5 8524 1 1 94 LYS HA H 14.269 0.097 4.056 1.00 . A A . 94 LYS HA 1 1
5 8525 1 1 94 LYS HB2 H 13.927 2.416 2.993 1.00 . A A . 94 LYS HB2 1 1
5 8526 1 1 94 LYS HB3 H 12.509 1.722 2.220 1.00 . A A . 94 LYS HB3 1 1
5 8527 1 1 94 LYS HD2 H 13.725 1.084 5.717 1.00 . A A . 94 LYS HD2 1 1
5 8528 1 1 94 LYS HD3 H 13.959 2.804 5.426 1.00 . A A . 94 LYS HD3 1 1
5 8529 1 1 94 LYS HE2 H 13.134 2.487 7.657 1.00 . A A . 94 LYS HE2 1 1
5 8530 1 1 94 LYS HE3 H 11.868 3.239 6.692 1.00 . A A . 94 LYS HE3 1 1
5 8531 1 1 94 LYS HG2 H 11.827 2.901 4.206 1.00 . A A . 94 LYS HG2 1 1
5 8532 1 1 94 LYS HG3 H 11.604 1.168 4.465 1.00 . A A . 94 LYS HG3 1 1
5 8533 1 1 94 LYS HZ1 H 12.005 0.337 7.416 1.00 . A A . 94 LYS HZ1 1 1
5 8534 1 1 94 LYS HZ2 H 10.773 1.081 6.501 1.00 . A A . 94 LYS HZ2 1 1
5 8535 1 1 94 LYS HZ3 H 10.973 1.507 8.073 1.00 . A A . 94 LYS HZ3 1 1
5 8536 1 1 94 LYS N N 14.898 0.198 2.141 1.00 . A A . 94 LYS N 1 1
5 8537 1 1 94 LYS NZ N 11.508 1.237 7.222 1.00 . A A . 94 LYS NZ 1 1
5 8538 1 1 94 LYS O O 12.280 -1.407 3.683 1.00 . A A . 94 LYS O 1 1
5 8539 1 1 95 TYR C C 12.422 -3.538 1.702 1.00 . A A . 95 TYR C 1 1
5 8540 1 1 95 TYR CA C 11.861 -2.279 1.034 1.00 . A A . 95 TYR CA 1 1
5 8541 1 1 95 TYR CB C 11.979 -2.371 -0.504 1.00 . A A . 95 TYR CB 1 1
5 8542 1 1 95 TYR CD1 C 12.077 -4.767 -1.369 1.00 . A A . 95 TYR CD1 1 1
5 8543 1 1 95 TYR CD2 C 10.064 -3.539 -1.693 1.00 . A A . 95 TYR CD2 1 1
5 8544 1 1 95 TYR CE1 C 11.536 -5.849 -2.036 1.00 . A A . 95 TYR CE1 1 1
5 8545 1 1 95 TYR CE2 C 9.511 -4.623 -2.355 1.00 . A A . 95 TYR CE2 1 1
5 8546 1 1 95 TYR CG C 11.350 -3.589 -1.186 1.00 . A A . 95 TYR CG 1 1
5 8547 1 1 95 TYR CZ C 10.254 -5.772 -2.525 1.00 . A A . 95 TYR CZ 1 1
5 8548 1 1 95 TYR H H 13.042 -0.518 0.822 1.00 . A A . 95 TYR H 1 1
5 8549 1 1 95 TYR HA H 10.829 -2.140 1.319 1.00 . A A . 95 TYR HA 1 1
5 8550 1 1 95 TYR HB2 H 11.519 -1.496 -0.939 1.00 . A A . 95 TYR HB2 1 1
5 8551 1 1 95 TYR HB3 H 13.029 -2.358 -0.759 1.00 . A A . 95 TYR HB3 1 1
5 8552 1 1 95 TYR HD1 H 13.083 -4.827 -0.980 1.00 . A A . 95 TYR HD1 1 1
5 8553 1 1 95 TYR HD2 H 9.480 -2.639 -1.562 1.00 . A A . 95 TYR HD2 1 1
5 8554 1 1 95 TYR HE1 H 12.117 -6.749 -2.165 1.00 . A A . 95 TYR HE1 1 1
5 8555 1 1 95 TYR HE2 H 8.504 -4.565 -2.739 1.00 . A A . 95 TYR HE2 1 1
5 8556 1 1 95 TYR HH H 9.289 -6.526 -4.004 1.00 . A A . 95 TYR HH 1 1
5 8557 1 1 95 TYR N N 12.650 -1.121 1.493 1.00 . A A . 95 TYR N 1 1
5 8558 1 1 95 TYR O O 11.681 -4.321 2.311 1.00 . A A . 95 TYR O 1 1
5 8559 1 1 95 TYR OH O 9.713 -6.847 -3.202 1.00 . A A . 95 TYR OH 1 1
5 8560 1 1 96 GLU C C 14.235 -4.755 3.747 1.00 . A A . 96 GLU C 1 1
5 8561 1 1 96 GLU CA C 14.540 -4.721 2.238 1.00 . A A . 96 GLU CA 1 1
5 8562 1 1 96 GLU CB C 16.018 -4.361 1.998 1.00 . A A . 96 GLU CB 1 1
5 8563 1 1 96 GLU CD C 18.459 -4.675 2.432 1.00 . A A . 96 GLU CD 1 1
5 8564 1 1 96 GLU CG C 17.067 -5.234 2.661 1.00 . A A . 96 GLU CG 1 1
5 8565 1 1 96 GLU H H 14.218 -3.026 1.026 1.00 . A A . 96 GLU H 1 1
5 8566 1 1 96 GLU HA H 14.326 -5.674 1.781 1.00 . A A . 96 GLU HA 1 1
5 8567 1 1 96 GLU HB2 H 16.204 -4.390 0.935 1.00 . A A . 96 GLU HB2 1 1
5 8568 1 1 96 GLU HB3 H 16.165 -3.345 2.334 1.00 . A A . 96 GLU HB3 1 1
5 8569 1 1 96 GLU HG2 H 16.873 -5.277 3.723 1.00 . A A . 96 GLU HG2 1 1
5 8570 1 1 96 GLU HG3 H 17.019 -6.227 2.239 1.00 . A A . 96 GLU HG3 1 1
5 8571 1 1 96 GLU N N 13.743 -3.672 1.596 1.00 . A A . 96 GLU N 1 1
5 8572 1 1 96 GLU O O 13.852 -5.789 4.301 1.00 . A A . 96 GLU O 1 1
5 8573 1 1 96 GLU OE1 O 19.059 -4.959 1.382 1.00 . A A . 96 GLU OE1 1 1
5 8574 1 1 96 GLU OE2 O 18.966 -3.893 3.287 1.00 . A A . 96 GLU OE2 1 1
5 8575 1 1 97 ASP C C 12.763 -3.843 6.255 1.00 . A A . 97 ASP C 1 1
5 8576 1 1 97 ASP CA C 14.138 -3.375 5.804 1.00 . A A . 97 ASP CA 1 1
5 8577 1 1 97 ASP CB C 14.310 -1.882 6.133 1.00 . A A . 97 ASP CB 1 1
5 8578 1 1 97 ASP CG C 13.999 -1.524 7.569 1.00 . A A . 97 ASP CG 1 1
5 8579 1 1 97 ASP H H 14.638 -2.824 3.820 1.00 . A A . 97 ASP H 1 1
5 8580 1 1 97 ASP HA H 14.891 -3.926 6.346 1.00 . A A . 97 ASP HA 1 1
5 8581 1 1 97 ASP HB2 H 15.324 -1.582 5.924 1.00 . A A . 97 ASP HB2 1 1
5 8582 1 1 97 ASP HB3 H 13.644 -1.322 5.493 1.00 . A A . 97 ASP HB3 1 1
5 8583 1 1 97 ASP N N 14.363 -3.590 4.367 1.00 . A A . 97 ASP N 1 1
5 8584 1 1 97 ASP O O 12.657 -4.655 7.171 1.00 . A A . 97 ASP O 1 1
5 8585 1 1 97 ASP OD1 O 14.870 -1.729 8.448 1.00 . A A . 97 ASP OD1 1 1
5 8586 1 1 97 ASP OD2 O 12.909 -0.967 7.826 1.00 . A A . 97 ASP OD2 1 1
5 8587 1 1 98 ARG C C 10.064 -5.152 5.796 1.00 . A A . 98 ARG C 1 1
5 8588 1 1 98 ARG CA C 10.338 -3.653 5.923 1.00 . A A . 98 ARG CA 1 1
5 8589 1 1 98 ARG CB C 9.396 -2.914 4.975 1.00 . A A . 98 ARG CB 1 1
5 8590 1 1 98 ARG CD C 8.879 -0.864 3.666 1.00 . A A . 98 ARG CD 1 1
5 8591 1 1 98 ARG CG C 9.575 -1.408 4.902 1.00 . A A . 98 ARG CG 1 1
5 8592 1 1 98 ARG CZ C 9.390 1.011 2.156 1.00 . A A . 98 ARG CZ 1 1
5 8593 1 1 98 ARG H H 11.929 -2.752 4.830 1.00 . A A . 98 ARG H 1 1
5 8594 1 1 98 ARG HA H 10.146 -3.327 6.934 1.00 . A A . 98 ARG HA 1 1
5 8595 1 1 98 ARG HB2 H 9.512 -3.317 3.979 1.00 . A A . 98 ARG HB2 1 1
5 8596 1 1 98 ARG HB3 H 8.395 -3.117 5.325 1.00 . A A . 98 ARG HB3 1 1
5 8597 1 1 98 ARG HD2 H 9.203 -1.450 2.818 1.00 . A A . 98 ARG HD2 1 1
5 8598 1 1 98 ARG HD3 H 7.811 -0.968 3.762 1.00 . A A . 98 ARG HD3 1 1
5 8599 1 1 98 ARG HE H 9.264 1.122 4.185 1.00 . A A . 98 ARG HE 1 1
5 8600 1 1 98 ARG HG2 H 9.147 -0.952 5.784 1.00 . A A . 98 ARG HG2 1 1
5 8601 1 1 98 ARG HG3 H 10.629 -1.177 4.845 1.00 . A A . 98 ARG HG3 1 1
5 8602 1 1 98 ARG HH11 H 8.895 -0.723 1.171 1.00 . A A . 98 ARG HH11 1 1
5 8603 1 1 98 ARG HH12 H 9.319 0.573 0.153 1.00 . A A . 98 ARG HH12 1 1
5 8604 1 1 98 ARG HH21 H 9.891 2.918 2.717 1.00 . A A . 98 ARG HH21 1 1
5 8605 1 1 98 ARG HH22 H 9.862 2.615 1.028 1.00 . A A . 98 ARG HH22 1 1
5 8606 1 1 98 ARG N N 11.731 -3.351 5.586 1.00 . A A . 98 ARG N 1 1
5 8607 1 1 98 ARG NE N 9.195 0.530 3.389 1.00 . A A . 98 ARG NE 1 1
5 8608 1 1 98 ARG NH1 N 9.194 0.225 1.100 1.00 . A A . 98 ARG NH1 1 1
5 8609 1 1 98 ARG NH2 N 9.746 2.264 1.973 1.00 . A A . 98 ARG NH2 1 1
5 8610 1 1 98 ARG O O 9.560 -5.784 6.732 1.00 . A A . 98 ARG O 1 1
5 8611 1 1 99 ALA C C 10.876 -8.020 5.320 1.00 . A A . 99 ALA C 1 1
5 8612 1 1 99 ALA CA C 10.190 -7.108 4.329 1.00 . A A . 99 ALA CA 1 1
5 8613 1 1 99 ALA CB C 10.695 -7.411 2.934 1.00 . A A . 99 ALA CB 1 1
5 8614 1 1 99 ALA H H 10.869 -5.170 3.952 1.00 . A A . 99 ALA H 1 1
5 8615 1 1 99 ALA HA H 9.127 -7.288 4.342 1.00 . A A . 99 ALA HA 1 1
5 8616 1 1 99 ALA HB1 H 10.207 -6.757 2.230 1.00 . A A . 99 ALA HB1 1 1
5 8617 1 1 99 ALA HB2 H 11.759 -7.229 2.903 1.00 . A A . 99 ALA HB2 1 1
5 8618 1 1 99 ALA HB3 H 10.494 -8.439 2.678 1.00 . A A . 99 ALA HB3 1 1
5 8619 1 1 99 ALA N N 10.422 -5.711 4.640 1.00 . A A . 99 ALA N 1 1
5 8620 1 1 99 ALA O O 10.258 -8.945 5.866 1.00 . A A . 99 ALA O 1 1
5 8621 1 1 100 LYS C C 12.455 -8.474 7.892 1.00 . A A . 100 LYS C 1 1
5 8622 1 1 100 LYS CA C 12.909 -8.597 6.435 1.00 . A A . 100 LYS CA 1 1
5 8623 1 1 100 LYS CB C 14.410 -8.299 6.279 1.00 . A A . 100 LYS CB 1 1
5 8624 1 1 100 LYS CD C 15.065 -10.674 5.852 1.00 . A A . 100 LYS CD 1 1
5 8625 1 1 100 LYS CE C 15.921 -11.848 6.255 1.00 . A A . 100 LYS CE 1 1
5 8626 1 1 100 LYS CG C 15.322 -9.439 6.713 1.00 . A A . 100 LYS CG 1 1
5 8627 1 1 100 LYS H H 12.547 -6.938 5.201 1.00 . A A . 100 LYS H 1 1
5 8628 1 1 100 LYS HA H 12.714 -9.606 6.107 1.00 . A A . 100 LYS HA 1 1
5 8629 1 1 100 LYS HB2 H 14.614 -8.079 5.241 1.00 . A A . 100 LYS HB2 1 1
5 8630 1 1 100 LYS HB3 H 14.649 -7.429 6.871 1.00 . A A . 100 LYS HB3 1 1
5 8631 1 1 100 LYS HD2 H 14.034 -10.971 5.954 1.00 . A A . 100 LYS HD2 1 1
5 8632 1 1 100 LYS HD3 H 15.269 -10.428 4.819 1.00 . A A . 100 LYS HD3 1 1
5 8633 1 1 100 LYS HE2 H 16.952 -11.612 6.046 1.00 . A A . 100 LYS HE2 1 1
5 8634 1 1 100 LYS HE3 H 15.785 -12.031 7.310 1.00 . A A . 100 LYS HE3 1 1
5 8635 1 1 100 LYS HG2 H 16.352 -9.134 6.603 1.00 . A A . 100 LYS HG2 1 1
5 8636 1 1 100 LYS HG3 H 15.121 -9.679 7.745 1.00 . A A . 100 LYS HG3 1 1
5 8637 1 1 100 LYS HZ1 H 14.582 -13.361 5.711 1.00 . A A . 100 LYS HZ1 1 1
5 8638 1 1 100 LYS HZ2 H 16.179 -13.870 5.743 1.00 . A A . 100 LYS HZ2 1 1
5 8639 1 1 100 LYS HZ3 H 15.625 -12.934 4.471 1.00 . A A . 100 LYS HZ3 1 1
5 8640 1 1 100 LYS N N 12.130 -7.740 5.589 1.00 . A A . 100 LYS N 1 1
5 8641 1 1 100 LYS NZ N 15.557 -13.065 5.497 1.00 . A A . 100 LYS NZ 1 1
5 8642 1 1 100 LYS O O 12.451 -9.456 8.624 1.00 . A A . 100 LYS O 1 1
5 8643 1 1 101 ALA C C 10.245 -7.723 9.926 1.00 . A A . 101 ALA C 1 1
5 8644 1 1 101 ALA CA C 11.568 -7.035 9.646 1.00 . A A . 101 ALA CA 1 1
5 8645 1 1 101 ALA CB C 11.450 -5.544 9.930 1.00 . A A . 101 ALA CB 1 1
5 8646 1 1 101 ALA H H 12.032 -6.537 7.642 1.00 . A A . 101 ALA H 1 1
5 8647 1 1 101 ALA HA H 12.306 -7.449 10.316 1.00 . A A . 101 ALA HA 1 1
5 8648 1 1 101 ALA HB1 H 12.391 -5.055 9.723 1.00 . A A . 101 ALA HB1 1 1
5 8649 1 1 101 ALA HB2 H 10.681 -5.117 9.304 1.00 . A A . 101 ALA HB2 1 1
5 8650 1 1 101 ALA HB3 H 11.188 -5.396 10.968 1.00 . A A . 101 ALA HB3 1 1
5 8651 1 1 101 ALA N N 12.027 -7.280 8.283 1.00 . A A . 101 ALA N 1 1
5 8652 1 1 101 ALA O O 10.088 -8.379 10.958 1.00 . A A . 101 ALA O 1 1
5 8653 1 1 102 LYS C C 7.988 -9.682 9.058 1.00 . A A . 102 LYS C 1 1
5 8654 1 1 102 LYS CA C 7.976 -8.179 9.215 1.00 . A A . 102 LYS CA 1 1
5 8655 1 1 102 LYS CB C 6.922 -7.546 8.305 1.00 . A A . 102 LYS CB 1 1
5 8656 1 1 102 LYS CD C 6.235 -5.786 10.030 1.00 . A A . 102 LYS CD 1 1
5 8657 1 1 102 LYS CE C 4.964 -6.540 10.431 1.00 . A A . 102 LYS CE 1 1
5 8658 1 1 102 LYS CG C 6.662 -6.063 8.573 1.00 . A A . 102 LYS CG 1 1
5 8659 1 1 102 LYS H H 9.481 -7.081 8.192 1.00 . A A . 102 LYS H 1 1
5 8660 1 1 102 LYS HA H 7.704 -7.975 10.240 1.00 . A A . 102 LYS HA 1 1
5 8661 1 1 102 LYS HB2 H 7.251 -7.651 7.282 1.00 . A A . 102 LYS HB2 1 1
5 8662 1 1 102 LYS HB3 H 5.994 -8.085 8.423 1.00 . A A . 102 LYS HB3 1 1
5 8663 1 1 102 LYS HD2 H 7.033 -6.076 10.695 1.00 . A A . 102 LYS HD2 1 1
5 8664 1 1 102 LYS HD3 H 6.058 -4.725 10.133 1.00 . A A . 102 LYS HD3 1 1
5 8665 1 1 102 LYS HE2 H 4.148 -6.242 9.790 1.00 . A A . 102 LYS HE2 1 1
5 8666 1 1 102 LYS HE3 H 5.141 -7.597 10.304 1.00 . A A . 102 LYS HE3 1 1
5 8667 1 1 102 LYS HG2 H 7.569 -5.516 8.367 1.00 . A A . 102 LYS HG2 1 1
5 8668 1 1 102 LYS HG3 H 5.887 -5.731 7.899 1.00 . A A . 102 LYS HG3 1 1
5 8669 1 1 102 LYS HZ1 H 5.348 -6.627 12.479 1.00 . A A . 102 LYS HZ1 1 1
5 8670 1 1 102 LYS HZ2 H 3.718 -6.766 12.115 1.00 . A A . 102 LYS HZ2 1 1
5 8671 1 1 102 LYS HZ3 H 4.486 -5.265 12.040 1.00 . A A . 102 LYS HZ3 1 1
5 8672 1 1 102 LYS N N 9.296 -7.593 9.012 1.00 . A A . 102 LYS N 1 1
5 8673 1 1 102 LYS NZ N 4.600 -6.286 11.843 1.00 . A A . 102 LYS NZ 1 1
5 8674 1 1 102 LYS O O 7.218 -10.381 9.708 1.00 . A A . 102 LYS O 1 1
5 8675 1 1 103 GLY C C 8.481 -12.023 6.685 1.00 . A A . 103 GLY C 1 1
5 8676 1 1 103 GLY CA C 8.953 -11.593 8.040 1.00 . A A . 103 GLY CA 1 1
5 8677 1 1 103 GLY H H 9.424 -9.556 7.706 1.00 . A A . 103 GLY H 1 1
5 8678 1 1 103 GLY HA2 H 9.983 -11.893 8.169 1.00 . A A . 103 GLY HA2 1 1
5 8679 1 1 103 GLY HA3 H 8.349 -12.080 8.791 1.00 . A A . 103 GLY HA3 1 1
5 8680 1 1 103 GLY N N 8.854 -10.171 8.218 1.00 . A A . 103 GLY N 1 1
5 8681 1 1 103 GLY O O 7.632 -12.901 6.553 1.00 . A A . 103 GLY O 1 1
5 8682 1 1 104 ILE C C 9.937 -12.403 3.787 1.00 . A A . 104 ILE C 1 1
5 8683 1 1 104 ILE CA C 8.692 -11.721 4.322 1.00 . A A . 104 ILE CA 1 1
5 8684 1 1 104 ILE CB C 8.368 -10.459 3.457 1.00 . A A . 104 ILE CB 1 1
5 8685 1 1 104 ILE CD1 C 5.888 -10.492 4.041 1.00 . A A . 104 ILE CD1 1 1
5 8686 1 1 104 ILE CG1 C 7.150 -9.694 4.013 1.00 . A A . 104 ILE CG1 1 1
5 8687 1 1 104 ILE CG2 C 8.132 -10.827 1.993 1.00 . A A . 104 ILE CG2 1 1
5 8688 1 1 104 ILE H H 9.558 -10.592 5.845 1.00 . A A . 104 ILE H 1 1
5 8689 1 1 104 ILE HA H 7.859 -12.409 4.300 1.00 . A A . 104 ILE HA 1 1
5 8690 1 1 104 ILE HB H 9.228 -9.811 3.501 1.00 . A A . 104 ILE HB 1 1
5 8691 1 1 104 ILE HD11 H 5.083 -9.891 4.436 1.00 . A A . 104 ILE HD11 1 1
5 8692 1 1 104 ILE HD12 H 6.033 -11.358 4.668 1.00 . A A . 104 ILE HD12 1 1
5 8693 1 1 104 ILE HD13 H 5.650 -10.806 3.036 1.00 . A A . 104 ILE HD13 1 1
5 8694 1 1 104 ILE HG12 H 7.318 -9.402 5.036 1.00 . A A . 104 ILE HG12 1 1
5 8695 1 1 104 ILE HG13 H 6.969 -8.817 3.410 1.00 . A A . 104 ILE HG13 1 1
5 8696 1 1 104 ILE HG21 H 7.267 -11.468 1.902 1.00 . A A . 104 ILE HG21 1 1
5 8697 1 1 104 ILE HG22 H 9.004 -11.332 1.603 1.00 . A A . 104 ILE HG22 1 1
5 8698 1 1 104 ILE HG23 H 7.967 -9.915 1.437 1.00 . A A . 104 ILE HG23 1 1
5 8699 1 1 104 ILE N N 8.970 -11.364 5.684 1.00 . A A . 104 ILE N 1 1
5 8700 1 1 104 ILE O O 11.035 -11.837 3.871 1.00 . A A . 104 ILE O 1 1
5 8701 1 1 105 VAL C C 11.387 -13.780 1.482 1.00 . A A . 105 VAL C 1 1
5 8702 1 1 105 VAL CA C 10.905 -14.379 2.797 1.00 . A A . 105 VAL CA 1 1
5 8703 1 1 105 VAL CB C 10.596 -15.917 2.667 1.00 . A A . 105 VAL CB 1 1
5 8704 1 1 105 VAL CG1 C 9.322 -16.184 1.880 1.00 . A A . 105 VAL CG1 1 1
5 8705 1 1 105 VAL CG2 C 11.773 -16.670 2.047 1.00 . A A . 105 VAL CG2 1 1
5 8706 1 1 105 VAL H H 8.913 -14.056 3.389 1.00 . A A . 105 VAL H 1 1
5 8707 1 1 105 VAL HA H 11.709 -14.255 3.507 1.00 . A A . 105 VAL HA 1 1
5 8708 1 1 105 VAL HB H 10.441 -16.303 3.663 1.00 . A A . 105 VAL HB 1 1
5 8709 1 1 105 VAL HG11 H 9.156 -17.249 1.815 1.00 . A A . 105 VAL HG11 1 1
5 8710 1 1 105 VAL HG12 H 8.482 -15.716 2.373 1.00 . A A . 105 VAL HG12 1 1
5 8711 1 1 105 VAL HG13 H 9.432 -15.776 0.886 1.00 . A A . 105 VAL HG13 1 1
5 8712 1 1 105 VAL HG21 H 11.971 -16.275 1.062 1.00 . A A . 105 VAL HG21 1 1
5 8713 1 1 105 VAL HG22 H 11.532 -17.720 1.974 1.00 . A A . 105 VAL HG22 1 1
5 8714 1 1 105 VAL HG23 H 12.648 -16.546 2.666 1.00 . A A . 105 VAL HG23 1 1
5 8715 1 1 105 VAL N N 9.794 -13.627 3.339 1.00 . A A . 105 VAL N 1 1
5 8716 1 1 105 VAL O O 10.705 -13.837 0.455 1.00 . A A . 105 VAL O 1 1
5 8717 1 1 106 ILE C C 14.600 -12.982 0.433 1.00 . A A . 106 ILE C 1 1
5 8718 1 1 106 ILE CA C 13.146 -12.546 0.396 1.00 . A A . 106 ILE CA 1 1
5 8719 1 1 106 ILE CB C 13.086 -10.965 0.423 1.00 . A A . 106 ILE CB 1 1
5 8720 1 1 106 ILE CD1 C 13.985 -8.891 1.688 1.00 . A A . 106 ILE CD1 1 1
5 8721 1 1 106 ILE CG1 C 14.121 -10.382 1.421 1.00 . A A . 106 ILE CG1 1 1
5 8722 1 1 106 ILE CG2 C 11.672 -10.460 0.712 1.00 . A A . 106 ILE CG2 1 1
5 8723 1 1 106 ILE H H 12.999 -13.094 2.406 1.00 . A A . 106 ILE H 1 1
5 8724 1 1 106 ILE HA H 12.667 -12.924 -0.496 1.00 . A A . 106 ILE HA 1 1
5 8725 1 1 106 ILE HB H 13.330 -10.620 -0.570 1.00 . A A . 106 ILE HB 1 1
5 8726 1 1 106 ILE HD11 H 14.117 -8.346 0.764 1.00 . A A . 106 ILE HD11 1 1
5 8727 1 1 106 ILE HD12 H 14.728 -8.577 2.405 1.00 . A A . 106 ILE HD12 1 1
5 8728 1 1 106 ILE HD13 H 12.996 -8.696 2.077 1.00 . A A . 106 ILE HD13 1 1
5 8729 1 1 106 ILE HG12 H 14.168 -10.959 2.328 1.00 . A A . 106 ILE HG12 1 1
5 8730 1 1 106 ILE HG13 H 15.084 -10.523 0.949 1.00 . A A . 106 ILE HG13 1 1
5 8731 1 1 106 ILE HG21 H 11.352 -10.826 1.676 1.00 . A A . 106 ILE HG21 1 1
5 8732 1 1 106 ILE HG22 H 10.997 -10.819 -0.051 1.00 . A A . 106 ILE HG22 1 1
5 8733 1 1 106 ILE HG23 H 11.664 -9.379 0.715 1.00 . A A . 106 ILE HG23 1 1
5 8734 1 1 106 ILE N N 12.526 -13.145 1.548 1.00 . A A . 106 ILE N 1 1
5 8735 1 1 106 ILE O O 15.049 -13.524 1.469 1.00 . A A . 106 ILE O 1 1
5 8736 1 1 107 PRO C C 17.569 -12.441 0.424 1.00 . A A . 107 PRO C 1 1
5 8737 1 1 107 PRO CA C 16.769 -13.105 -0.704 1.00 . A A . 107 PRO CA 1 1
5 8738 1 1 107 PRO CB C 17.186 -12.498 -2.026 1.00 . A A . 107 PRO CB 1 1
5 8739 1 1 107 PRO CD C 14.841 -12.367 -1.989 1.00 . A A . 107 PRO CD 1 1
5 8740 1 1 107 PRO CG C 16.000 -12.647 -2.886 1.00 . A A . 107 PRO CG 1 1
5 8741 1 1 107 PRO HA H 16.960 -14.168 -0.725 1.00 . A A . 107 PRO HA 1 1
5 8742 1 1 107 PRO HB2 H 17.458 -11.462 -1.879 1.00 . A A . 107 PRO HB2 1 1
5 8743 1 1 107 PRO HB3 H 18.029 -13.053 -2.393 1.00 . A A . 107 PRO HB3 1 1
5 8744 1 1 107 PRO HD2 H 14.617 -11.311 -1.997 1.00 . A A . 107 PRO HD2 1 1
5 8745 1 1 107 PRO HD3 H 13.978 -12.944 -2.286 1.00 . A A . 107 PRO HD3 1 1
5 8746 1 1 107 PRO HG2 H 16.043 -11.937 -3.699 1.00 . A A . 107 PRO HG2 1 1
5 8747 1 1 107 PRO HG3 H 15.947 -13.657 -3.265 1.00 . A A . 107 PRO HG3 1 1
5 8748 1 1 107 PRO N N 15.339 -12.808 -0.659 1.00 . A A . 107 PRO N 1 1
5 8749 1 1 107 PRO O O 17.498 -11.209 0.626 1.00 . A A . 107 PRO O 1 1
5 8750 1 1 108 GLU C C 20.598 -13.081 1.768 1.00 . A A . 108 GLU C 1 1
5 8751 1 1 108 GLU CA C 19.173 -12.736 2.167 1.00 . A A . 108 GLU CA 1 1
5 8752 1 1 108 GLU CB C 18.804 -13.199 3.604 1.00 . A A . 108 GLU CB 1 1
5 8753 1 1 108 GLU CD C 18.401 -15.055 5.252 1.00 . A A . 108 GLU CD 1 1
5 8754 1 1 108 GLU CG C 18.686 -14.706 3.817 1.00 . A A . 108 GLU CG 1 1
5 8755 1 1 108 GLU H H 18.239 -14.216 1.043 1.00 . A A . 108 GLU H 1 1
5 8756 1 1 108 GLU HA H 19.091 -11.660 2.105 1.00 . A A . 108 GLU HA 1 1
5 8757 1 1 108 GLU HB2 H 19.556 -12.832 4.285 1.00 . A A . 108 GLU HB2 1 1
5 8758 1 1 108 GLU HB3 H 17.861 -12.747 3.870 1.00 . A A . 108 GLU HB3 1 1
5 8759 1 1 108 GLU HG2 H 17.879 -15.084 3.206 1.00 . A A . 108 GLU HG2 1 1
5 8760 1 1 108 GLU HG3 H 19.612 -15.176 3.519 1.00 . A A . 108 GLU HG3 1 1
5 8761 1 1 108 GLU N N 18.283 -13.242 1.171 1.00 . A A . 108 GLU N 1 1
5 8762 1 1 108 GLU O O 21.037 -14.220 1.983 1.00 . A A . 108 GLU O 1 1
5 8763 1 1 108 GLU OXT O 21.260 -12.228 1.157 1.00 . A A . 108 GLU OXT 1 1
5 8764 1 1 108 GLU OE1 O 17.223 -15.125 5.639 1.00 . A A . 108 GLU OE1 1 1
5 8765 1 1 108 GLU OE2 O 19.352 -15.247 6.036 1.00 . A A . 108 GLU OE2 1 1
6 8766 1 1 1 TYR C C -19.909 -1.204 4.335 1.00 . A A . 1 TYR C 1 1
6 8767 1 1 1 TYR CA C -21.062 -2.161 4.604 1.00 . A A . 1 TYR CA 1 1
6 8768 1 1 1 TYR CB C -22.433 -1.469 4.536 1.00 . A A . 1 TYR CB 1 1
6 8769 1 1 1 TYR CD1 C -23.920 -3.222 3.498 1.00 . A A . 1 TYR CD1 1 1
6 8770 1 1 1 TYR CD2 C -24.292 -2.659 5.782 1.00 . A A . 1 TYR CD2 1 1
6 8771 1 1 1 TYR CE1 C -24.932 -4.154 3.553 1.00 . A A . 1 TYR CE1 1 1
6 8772 1 1 1 TYR CE2 C -25.316 -3.588 5.843 1.00 . A A . 1 TYR CE2 1 1
6 8773 1 1 1 TYR CG C -23.578 -2.460 4.606 1.00 . A A . 1 TYR CG 1 1
6 8774 1 1 1 TYR CZ C -25.626 -4.335 4.726 1.00 . A A . 1 TYR CZ 1 1
6 8775 1 1 1 TYR H1 H -21.700 -3.440 6.105 1.00 . A A . 1 TYR H1 1 1
6 8776 1 1 1 TYR H2 H -20.723 -2.177 6.660 1.00 . A A . 1 TYR H2 1 1
6 8777 1 1 1 TYR H3 H -20.051 -3.479 5.808 1.00 . A A . 1 TYR H3 1 1
6 8778 1 1 1 TYR HA H -21.013 -2.926 3.842 1.00 . A A . 1 TYR HA 1 1
6 8779 1 1 1 TYR HB2 H -22.529 -0.786 5.366 1.00 . A A . 1 TYR HB2 1 1
6 8780 1 1 1 TYR HB3 H -22.518 -0.925 3.609 1.00 . A A . 1 TYR HB3 1 1
6 8781 1 1 1 TYR HD1 H -23.376 -3.077 2.577 1.00 . A A . 1 TYR HD1 1 1
6 8782 1 1 1 TYR HD2 H -24.045 -2.070 6.653 1.00 . A A . 1 TYR HD2 1 1
6 8783 1 1 1 TYR HE1 H -25.182 -4.737 2.679 1.00 . A A . 1 TYR HE1 1 1
6 8784 1 1 1 TYR HE2 H -25.864 -3.731 6.762 1.00 . A A . 1 TYR HE2 1 1
6 8785 1 1 1 TYR HH H -27.400 -4.862 5.182 1.00 . A A . 1 TYR HH 1 1
6 8786 1 1 1 TYR N N -20.882 -2.844 5.879 1.00 . A A . 1 TYR N 1 1
6 8787 1 1 1 TYR O O -19.993 -0.317 3.488 1.00 . A A . 1 TYR O 1 1
6 8788 1 1 1 TYR OH O -26.625 -5.279 4.786 1.00 . A A . 1 TYR OH 1 1
6 8789 1 1 2 THR C C -16.540 -1.663 4.350 1.00 . A A . 2 THR C 1 1
6 8790 1 1 2 THR CA C -17.600 -0.668 4.844 1.00 . A A . 2 THR CA 1 1
6 8791 1 1 2 THR CB C -17.172 -0.019 6.178 1.00 . A A . 2 THR CB 1 1
6 8792 1 1 2 THR CG2 C -17.978 1.242 6.451 1.00 . A A . 2 THR CG2 1 1
6 8793 1 1 2 THR H H -18.768 -2.053 5.781 1.00 . A A . 2 THR H 1 1
6 8794 1 1 2 THR HA H -17.772 0.097 4.102 1.00 . A A . 2 THR HA 1 1
6 8795 1 1 2 THR HB H -16.124 0.231 6.118 1.00 . A A . 2 THR HB 1 1
6 8796 1 1 2 THR HG1 H -16.901 -0.611 8.032 1.00 . A A . 2 THR HG1 1 1
6 8797 1 1 2 THR HG21 H -17.667 1.673 7.390 1.00 . A A . 2 THR HG21 1 1
6 8798 1 1 2 THR HG22 H -19.028 0.994 6.502 1.00 . A A . 2 THR HG22 1 1
6 8799 1 1 2 THR HG23 H -17.818 1.955 5.656 1.00 . A A . 2 THR HG23 1 1
6 8800 1 1 2 THR N N -18.822 -1.399 5.050 1.00 . A A . 2 THR N 1 1
6 8801 1 1 2 THR O O -15.328 -1.372 4.262 1.00 . A A . 2 THR O 1 1
6 8802 1 1 2 THR OG1 O -17.358 -0.962 7.256 1.00 . A A . 2 THR OG1 1 1
6 8803 1 1 3 ASP C C -16.051 -4.000 2.114 1.00 . A A . 3 ASP C 1 1
6 8804 1 1 3 ASP CA C -16.343 -4.005 3.601 1.00 . A A . 3 ASP CA 1 1
6 8805 1 1 3 ASP CB C -17.238 -5.220 3.894 1.00 . A A . 3 ASP CB 1 1
6 8806 1 1 3 ASP CG C -17.853 -5.236 5.281 1.00 . A A . 3 ASP CG 1 1
6 8807 1 1 3 ASP H H -18.041 -2.859 3.925 1.00 . A A . 3 ASP H 1 1
6 8808 1 1 3 ASP HA H -15.440 -4.097 4.183 1.00 . A A . 3 ASP HA 1 1
6 8809 1 1 3 ASP HB2 H -18.043 -5.245 3.175 1.00 . A A . 3 ASP HB2 1 1
6 8810 1 1 3 ASP HB3 H -16.639 -6.111 3.778 1.00 . A A . 3 ASP HB3 1 1
6 8811 1 1 3 ASP N N -17.065 -2.809 3.967 1.00 . A A . 3 ASP N 1 1
6 8812 1 1 3 ASP O O -16.965 -4.099 1.314 1.00 . A A . 3 ASP O 1 1
6 8813 1 1 3 ASP OD1 O -18.757 -4.390 5.565 1.00 . A A . 3 ASP OD1 1 1
6 8814 1 1 3 ASP OD2 O -17.471 -6.082 6.099 1.00 . A A . 3 ASP OD2 1 1
6 8815 1 1 4 LYS C C -14.663 -2.562 -0.353 1.00 . A A . 4 LYS C 1 1
6 8816 1 1 4 LYS CA C -14.281 -3.858 0.362 1.00 . A A . 4 LYS CA 1 1
6 8817 1 1 4 LYS CB C -14.644 -5.101 -0.473 1.00 . A A . 4 LYS CB 1 1
6 8818 1 1 4 LYS CD C -14.302 -7.544 -0.946 1.00 . A A . 4 LYS CD 1 1
6 8819 1 1 4 LYS CE C -13.575 -8.827 -0.557 1.00 . A A . 4 LYS CE 1 1
6 8820 1 1 4 LYS CG C -13.941 -6.379 -0.034 1.00 . A A . 4 LYS CG 1 1
6 8821 1 1 4 LYS H H -14.146 -3.885 2.516 1.00 . A A . 4 LYS H 1 1
6 8822 1 1 4 LYS HA H -13.208 -3.822 0.477 1.00 . A A . 4 LYS HA 1 1
6 8823 1 1 4 LYS HB2 H -15.709 -5.263 -0.395 1.00 . A A . 4 LYS HB2 1 1
6 8824 1 1 4 LYS HB3 H -14.397 -4.911 -1.506 1.00 . A A . 4 LYS HB3 1 1
6 8825 1 1 4 LYS HD2 H -15.365 -7.715 -0.884 1.00 . A A . 4 LYS HD2 1 1
6 8826 1 1 4 LYS HD3 H -14.041 -7.285 -1.961 1.00 . A A . 4 LYS HD3 1 1
6 8827 1 1 4 LYS HE2 H -13.827 -9.598 -1.272 1.00 . A A . 4 LYS HE2 1 1
6 8828 1 1 4 LYS HE3 H -12.511 -8.648 -0.593 1.00 . A A . 4 LYS HE3 1 1
6 8829 1 1 4 LYS HG2 H -12.873 -6.222 -0.069 1.00 . A A . 4 LYS HG2 1 1
6 8830 1 1 4 LYS HG3 H -14.240 -6.613 0.976 1.00 . A A . 4 LYS HG3 1 1
6 8831 1 1 4 LYS HZ1 H -14.956 -9.503 0.867 1.00 . A A . 4 LYS HZ1 1 1
6 8832 1 1 4 LYS HZ2 H -13.697 -8.625 1.544 1.00 . A A . 4 LYS HZ2 1 1
6 8833 1 1 4 LYS HZ3 H -13.447 -10.192 1.013 1.00 . A A . 4 LYS HZ3 1 1
6 8834 1 1 4 LYS N N -14.775 -3.912 1.767 1.00 . A A . 4 LYS N 1 1
6 8835 1 1 4 LYS NZ N -13.940 -9.301 0.792 1.00 . A A . 4 LYS NZ 1 1
6 8836 1 1 4 LYS O O -15.800 -2.163 -0.342 1.00 . A A . 4 LYS O 1 1
6 8837 1 1 5 TYR C C -14.266 0.592 -0.796 1.00 . A A . 5 TYR C 1 1
6 8838 1 1 5 TYR CA C -13.764 -0.567 -1.646 1.00 . A A . 5 TYR CA 1 1
6 8839 1 1 5 TYR CB C -14.328 -0.557 -3.103 1.00 . A A . 5 TYR CB 1 1
6 8840 1 1 5 TYR CD1 C -15.480 -2.706 -3.724 1.00 . A A . 5 TYR CD1 1 1
6 8841 1 1 5 TYR CD2 C -16.843 -0.815 -3.240 1.00 . A A . 5 TYR CD2 1 1
6 8842 1 1 5 TYR CE1 C -16.600 -3.461 -3.963 1.00 . A A . 5 TYR CE1 1 1
6 8843 1 1 5 TYR CE2 C -17.971 -1.568 -3.477 1.00 . A A . 5 TYR CE2 1 1
6 8844 1 1 5 TYR CG C -15.577 -1.372 -3.357 1.00 . A A . 5 TYR CG 1 1
6 8845 1 1 5 TYR CZ C -17.843 -2.891 -3.838 1.00 . A A . 5 TYR CZ 1 1
6 8846 1 1 5 TYR H H -12.780 -2.342 -0.973 1.00 . A A . 5 TYR H 1 1
6 8847 1 1 5 TYR HA H -12.720 -0.296 -1.714 1.00 . A A . 5 TYR HA 1 1
6 8848 1 1 5 TYR HB2 H -14.558 0.470 -3.344 1.00 . A A . 5 TYR HB2 1 1
6 8849 1 1 5 TYR HB3 H -13.580 -0.816 -3.835 1.00 . A A . 5 TYR HB3 1 1
6 8850 1 1 5 TYR HD1 H -14.501 -3.153 -3.817 1.00 . A A . 5 TYR HD1 1 1
6 8851 1 1 5 TYR HD2 H -16.938 0.224 -2.958 1.00 . A A . 5 TYR HD2 1 1
6 8852 1 1 5 TYR HE1 H -16.501 -4.498 -4.248 1.00 . A A . 5 TYR HE1 1 1
6 8853 1 1 5 TYR HE2 H -18.951 -1.123 -3.382 1.00 . A A . 5 TYR HE2 1 1
6 8854 1 1 5 TYR HH H -18.865 -4.437 -3.528 1.00 . A A . 5 TYR HH 1 1
6 8855 1 1 5 TYR N N -13.653 -1.904 -0.965 1.00 . A A . 5 TYR N 1 1
6 8856 1 1 5 TYR O O -13.908 1.732 -1.040 1.00 . A A . 5 TYR O 1 1
6 8857 1 1 5 TYR OH O -18.966 -3.649 -4.079 1.00 . A A . 5 TYR OH 1 1
6 8858 1 1 6 ASP C C -14.435 1.868 2.021 1.00 . A A . 6 ASP C 1 1
6 8859 1 1 6 ASP CA C -15.492 1.352 1.074 1.00 . A A . 6 ASP CA 1 1
6 8860 1 1 6 ASP CB C -16.745 0.918 1.842 1.00 . A A . 6 ASP CB 1 1
6 8861 1 1 6 ASP CG C -17.984 0.799 0.971 1.00 . A A . 6 ASP CG 1 1
6 8862 1 1 6 ASP H H -15.196 -0.627 0.427 1.00 . A A . 6 ASP H 1 1
6 8863 1 1 6 ASP HA H -15.765 2.165 0.417 1.00 . A A . 6 ASP HA 1 1
6 8864 1 1 6 ASP HB2 H -16.560 -0.046 2.291 1.00 . A A . 6 ASP HB2 1 1
6 8865 1 1 6 ASP HB3 H -16.941 1.640 2.621 1.00 . A A . 6 ASP HB3 1 1
6 8866 1 1 6 ASP N N -14.978 0.315 0.238 1.00 . A A . 6 ASP N 1 1
6 8867 1 1 6 ASP O O -13.989 3.001 1.886 1.00 . A A . 6 ASP O 1 1
6 8868 1 1 6 ASP OD1 O -18.674 1.815 0.766 1.00 . A A . 6 ASP OD1 1 1
6 8869 1 1 6 ASP OD2 O -18.310 -0.307 0.510 1.00 . A A . 6 ASP OD2 1 1
6 8870 1 1 7 LYS C C -12.092 0.410 4.533 1.00 . A A . 7 LYS C 1 1
6 8871 1 1 7 LYS CA C -13.032 1.471 3.982 1.00 . A A . 7 LYS CA 1 1
6 8872 1 1 7 LYS CB C -13.866 2.061 5.161 1.00 . A A . 7 LYS CB 1 1
6 8873 1 1 7 LYS CD C -15.290 3.931 6.132 1.00 . A A . 7 LYS CD 1 1
6 8874 1 1 7 LYS CE C -14.384 4.087 7.347 1.00 . A A . 7 LYS CE 1 1
6 8875 1 1 7 LYS CG C -14.525 3.421 4.912 1.00 . A A . 7 LYS CG 1 1
6 8876 1 1 7 LYS H H -13.912 0.043 2.595 1.00 . A A . 7 LYS H 1 1
6 8877 1 1 7 LYS HA H -12.418 2.267 3.588 1.00 . A A . 7 LYS HA 1 1
6 8878 1 1 7 LYS HB2 H -14.648 1.359 5.408 1.00 . A A . 7 LYS HB2 1 1
6 8879 1 1 7 LYS HB3 H -13.208 2.151 6.013 1.00 . A A . 7 LYS HB3 1 1
6 8880 1 1 7 LYS HD2 H -15.719 4.893 5.897 1.00 . A A . 7 LYS HD2 1 1
6 8881 1 1 7 LYS HD3 H -16.078 3.233 6.369 1.00 . A A . 7 LYS HD3 1 1
6 8882 1 1 7 LYS HE2 H -14.011 3.113 7.626 1.00 . A A . 7 LYS HE2 1 1
6 8883 1 1 7 LYS HE3 H -13.555 4.729 7.087 1.00 . A A . 7 LYS HE3 1 1
6 8884 1 1 7 LYS HG2 H -13.755 4.135 4.663 1.00 . A A . 7 LYS HG2 1 1
6 8885 1 1 7 LYS HG3 H -15.207 3.328 4.080 1.00 . A A . 7 LYS HG3 1 1
6 8886 1 1 7 LYS HZ1 H -15.363 5.649 8.281 1.00 . A A . 7 LYS HZ1 1 1
6 8887 1 1 7 LYS HZ2 H -14.484 4.683 9.337 1.00 . A A . 7 LYS HZ2 1 1
6 8888 1 1 7 LYS HZ3 H -15.960 4.133 8.736 1.00 . A A . 7 LYS HZ3 1 1
6 8889 1 1 7 LYS N N -13.872 0.998 2.843 1.00 . A A . 7 LYS N 1 1
6 8890 1 1 7 LYS NZ N -15.096 4.660 8.498 1.00 . A A . 7 LYS NZ 1 1
6 8891 1 1 7 LYS O O -10.940 0.326 4.110 1.00 . A A . 7 LYS O 1 1
6 8892 1 1 8 ILE C C -11.558 -2.654 5.337 1.00 . A A . 8 ILE C 1 1
6 8893 1 1 8 ILE CA C -11.801 -1.413 6.157 1.00 . A A . 8 ILE CA 1 1
6 8894 1 1 8 ILE CB C -12.411 -1.774 7.535 1.00 . A A . 8 ILE CB 1 1
6 8895 1 1 8 ILE CD1 C -14.560 -2.584 8.679 1.00 . A A . 8 ILE CD1 1 1
6 8896 1 1 8 ILE CG1 C -13.913 -2.111 7.399 1.00 . A A . 8 ILE CG1 1 1
6 8897 1 1 8 ILE CG2 C -12.185 -0.639 8.522 1.00 . A A . 8 ILE CG2 1 1
6 8898 1 1 8 ILE H H -13.572 -0.420 5.595 1.00 . A A . 8 ILE H 1 1
6 8899 1 1 8 ILE HA H -10.838 -0.951 6.324 1.00 . A A . 8 ILE HA 1 1
6 8900 1 1 8 ILE HB H -11.889 -2.643 7.908 1.00 . A A . 8 ILE HB 1 1
6 8901 1 1 8 ILE HD11 H -14.090 -3.504 8.994 1.00 . A A . 8 ILE HD11 1 1
6 8902 1 1 8 ILE HD12 H -15.611 -2.761 8.504 1.00 . A A . 8 ILE HD12 1 1
6 8903 1 1 8 ILE HD13 H -14.439 -1.833 9.445 1.00 . A A . 8 ILE HD13 1 1
6 8904 1 1 8 ILE HG12 H -14.439 -1.221 7.085 1.00 . A A . 8 ILE HG12 1 1
6 8905 1 1 8 ILE HG13 H -14.036 -2.876 6.646 1.00 . A A . 8 ILE HG13 1 1
6 8906 1 1 8 ILE HG21 H -12.624 -0.898 9.475 1.00 . A A . 8 ILE HG21 1 1
6 8907 1 1 8 ILE HG22 H -12.649 0.258 8.141 1.00 . A A . 8 ILE HG22 1 1
6 8908 1 1 8 ILE HG23 H -11.126 -0.472 8.647 1.00 . A A . 8 ILE HG23 1 1
6 8909 1 1 8 ILE N N -12.606 -0.424 5.429 1.00 . A A . 8 ILE N 1 1
6 8910 1 1 8 ILE O O -12.079 -3.740 5.602 1.00 . A A . 8 ILE O 1 1
6 8911 1 1 9 ASN C C -9.166 -3.424 2.806 1.00 . A A . 9 ASN C 1 1
6 8912 1 1 9 ASN CA C -10.554 -3.516 3.386 1.00 . A A . 9 ASN CA 1 1
6 8913 1 1 9 ASN CB C -11.523 -3.374 2.219 1.00 . A A . 9 ASN CB 1 1
6 8914 1 1 9 ASN CG C -11.405 -2.007 1.497 1.00 . A A . 9 ASN CG 1 1
6 8915 1 1 9 ASN H H -10.493 -1.556 4.136 1.00 . A A . 9 ASN H 1 1
6 8916 1 1 9 ASN HA H -10.742 -4.476 3.839 1.00 . A A . 9 ASN HA 1 1
6 8917 1 1 9 ASN HB2 H -11.342 -4.167 1.510 1.00 . A A . 9 ASN HB2 1 1
6 8918 1 1 9 ASN HB3 H -12.526 -3.464 2.606 1.00 . A A . 9 ASN HB3 1 1
6 8919 1 1 9 ASN HD21 H -9.739 -2.593 0.686 1.00 . A A . 9 ASN HD21 1 1
6 8920 1 1 9 ASN HD22 H -10.187 -1.020 0.256 1.00 . A A . 9 ASN HD22 1 1
6 8921 1 1 9 ASN N N -10.818 -2.469 4.304 1.00 . A A . 9 ASN N 1 1
6 8922 1 1 9 ASN ND2 N -10.369 -1.840 0.735 1.00 . A A . 9 ASN ND2 1 1
6 8923 1 1 9 ASN O O -8.930 -3.986 1.738 1.00 . A A . 9 ASN O 1 1
6 8924 1 1 9 ASN OD1 O -12.203 -1.092 1.697 1.00 . A A . 9 ASN OD1 1 1
6 8925 1 1 10 LEU C C -6.188 -3.732 2.546 1.00 . A A . 10 LEU C 1 1
6 8926 1 1 10 LEU CA C -6.990 -2.484 2.793 1.00 . A A . 10 LEU CA 1 1
6 8927 1 1 10 LEU CB C -6.190 -1.377 3.468 1.00 . A A . 10 LEU CB 1 1
6 8928 1 1 10 LEU CD1 C -7.663 0.050 4.967 1.00 . A A . 10 LEU CD1 1 1
6 8929 1 1 10 LEU CD2 C -6.073 1.132 3.367 1.00 . A A . 10 LEU CD2 1 1
6 8930 1 1 10 LEU CG C -6.953 -0.054 3.625 1.00 . A A . 10 LEU CG 1 1
6 8931 1 1 10 LEU H H -8.354 -2.503 4.391 1.00 . A A . 10 LEU H 1 1
6 8932 1 1 10 LEU HA H -7.280 -2.135 1.810 1.00 . A A . 10 LEU HA 1 1
6 8933 1 1 10 LEU HB2 H -5.837 -1.719 4.430 1.00 . A A . 10 LEU HB2 1 1
6 8934 1 1 10 LEU HB3 H -5.323 -1.183 2.852 1.00 . A A . 10 LEU HB3 1 1
6 8935 1 1 10 LEU HD11 H -8.098 1.035 5.051 1.00 . A A . 10 LEU HD11 1 1
6 8936 1 1 10 LEU HD12 H -6.963 -0.107 5.773 1.00 . A A . 10 LEU HD12 1 1
6 8937 1 1 10 LEU HD13 H -8.454 -0.681 5.028 1.00 . A A . 10 LEU HD13 1 1
6 8938 1 1 10 LEU HD21 H -5.680 1.073 2.359 1.00 . A A . 10 LEU HD21 1 1
6 8939 1 1 10 LEU HD22 H -5.264 1.143 4.079 1.00 . A A . 10 LEU HD22 1 1
6 8940 1 1 10 LEU HD23 H -6.669 2.027 3.481 1.00 . A A . 10 LEU HD23 1 1
6 8941 1 1 10 LEU HG H -7.738 -0.053 2.882 1.00 . A A . 10 LEU HG 1 1
6 8942 1 1 10 LEU N N -8.247 -2.759 3.450 1.00 . A A . 10 LEU N 1 1
6 8943 1 1 10 LEU O O -5.517 -3.842 1.550 1.00 . A A . 10 LEU O 1 1
6 8944 1 1 11 GLN C C -6.626 -6.905 2.499 1.00 . A A . 11 GLN C 1 1
6 8945 1 1 11 GLN CA C -5.678 -5.960 3.232 1.00 . A A . 11 GLN CA 1 1
6 8946 1 1 11 GLN CB C -5.249 -6.562 4.562 1.00 . A A . 11 GLN CB 1 1
6 8947 1 1 11 GLN CD C -2.878 -7.524 4.262 1.00 . A A . 11 GLN CD 1 1
6 8948 1 1 11 GLN CG C -4.374 -7.804 4.448 1.00 . A A . 11 GLN CG 1 1
6 8949 1 1 11 GLN H H -6.858 -4.532 4.221 1.00 . A A . 11 GLN H 1 1
6 8950 1 1 11 GLN HA H -4.827 -5.825 2.591 1.00 . A A . 11 GLN HA 1 1
6 8951 1 1 11 GLN HB2 H -4.701 -5.814 5.114 1.00 . A A . 11 GLN HB2 1 1
6 8952 1 1 11 GLN HB3 H -6.136 -6.822 5.119 1.00 . A A . 11 GLN HB3 1 1
6 8953 1 1 11 GLN HE21 H -3.109 -5.714 3.346 1.00 . A A . 11 GLN HE21 1 1
6 8954 1 1 11 GLN HE22 H -1.519 -6.280 3.618 1.00 . A A . 11 GLN HE22 1 1
6 8955 1 1 11 GLN HG2 H -4.490 -8.394 5.343 1.00 . A A . 11 GLN HG2 1 1
6 8956 1 1 11 GLN HG3 H -4.719 -8.381 3.603 1.00 . A A . 11 GLN HG3 1 1
6 8957 1 1 11 GLN N N -6.314 -4.683 3.417 1.00 . A A . 11 GLN N 1 1
6 8958 1 1 11 GLN NE2 N -2.495 -6.399 3.678 1.00 . A A . 11 GLN NE2 1 1
6 8959 1 1 11 GLN O O -6.180 -7.761 1.732 1.00 . A A . 11 GLN O 1 1
6 8960 1 1 11 GLN OE1 O -2.056 -8.325 4.689 1.00 . A A . 11 GLN OE1 1 1
6 8961 1 1 12 GLU C C -8.921 -7.425 0.586 1.00 . A A . 12 GLU C 1 1
6 8962 1 1 12 GLU CA C -8.965 -7.565 2.077 1.00 . A A . 12 GLU CA 1 1
6 8963 1 1 12 GLU CB C -10.370 -7.200 2.577 1.00 . A A . 12 GLU CB 1 1
6 8964 1 1 12 GLU CD C -10.447 -8.828 4.494 1.00 . A A . 12 GLU CD 1 1
6 8965 1 1 12 GLU CG C -10.592 -7.395 4.068 1.00 . A A . 12 GLU CG 1 1
6 8966 1 1 12 GLU H H -8.238 -5.865 3.141 1.00 . A A . 12 GLU H 1 1
6 8967 1 1 12 GLU HA H -8.736 -8.585 2.350 1.00 . A A . 12 GLU HA 1 1
6 8968 1 1 12 GLU HB2 H -10.556 -6.162 2.347 1.00 . A A . 12 GLU HB2 1 1
6 8969 1 1 12 GLU HB3 H -11.091 -7.804 2.047 1.00 . A A . 12 GLU HB3 1 1
6 8970 1 1 12 GLU HG2 H -9.867 -6.813 4.612 1.00 . A A . 12 GLU HG2 1 1
6 8971 1 1 12 GLU HG3 H -11.586 -7.057 4.320 1.00 . A A . 12 GLU HG3 1 1
6 8972 1 1 12 GLU N N -7.945 -6.676 2.665 1.00 . A A . 12 GLU N 1 1
6 8973 1 1 12 GLU O O -9.248 -8.333 -0.168 1.00 . A A . 12 GLU O 1 1
6 8974 1 1 12 GLU OE1 O -11.440 -9.573 4.422 1.00 . A A . 12 GLU OE1 1 1
6 8975 1 1 12 GLU OE2 O -9.338 -9.234 4.905 1.00 . A A . 12 GLU OE2 1 1
6 8976 1 1 13 ILE C C -6.958 -6.224 -1.644 1.00 . A A . 13 ILE C 1 1
6 8977 1 1 13 ILE CA C -8.367 -5.906 -1.155 1.00 . A A . 13 ILE CA 1 1
6 8978 1 1 13 ILE CB C -8.681 -4.418 -1.335 1.00 . A A . 13 ILE CB 1 1
6 8979 1 1 13 ILE CD1 C -11.039 -4.885 -2.273 1.00 . A A . 13 ILE CD1 1 1
6 8980 1 1 13 ILE CG1 C -10.198 -4.148 -1.262 1.00 . A A . 13 ILE CG1 1 1
6 8981 1 1 13 ILE CG2 C -8.076 -3.871 -2.575 1.00 . A A . 13 ILE CG2 1 1
6 8982 1 1 13 ILE H H -8.338 -5.597 0.887 1.00 . A A . 13 ILE H 1 1
6 8983 1 1 13 ILE HA H -9.083 -6.461 -1.741 1.00 . A A . 13 ILE HA 1 1
6 8984 1 1 13 ILE HB H -8.219 -3.902 -0.507 1.00 . A A . 13 ILE HB 1 1
6 8985 1 1 13 ILE HD11 H -11.023 -5.944 -2.068 1.00 . A A . 13 ILE HD11 1 1
6 8986 1 1 13 ILE HD12 H -10.645 -4.692 -3.260 1.00 . A A . 13 ILE HD12 1 1
6 8987 1 1 13 ILE HD13 H -12.056 -4.523 -2.215 1.00 . A A . 13 ILE HD13 1 1
6 8988 1 1 13 ILE HG12 H -10.552 -4.444 -0.288 1.00 . A A . 13 ILE HG12 1 1
6 8989 1 1 13 ILE HG13 H -10.371 -3.089 -1.389 1.00 . A A . 13 ILE HG13 1 1
6 8990 1 1 13 ILE HG21 H -8.458 -4.412 -3.429 1.00 . A A . 13 ILE HG21 1 1
6 8991 1 1 13 ILE HG22 H -7.003 -3.976 -2.527 1.00 . A A . 13 ILE HG22 1 1
6 8992 1 1 13 ILE HG23 H -8.332 -2.826 -2.671 1.00 . A A . 13 ILE HG23 1 1
6 8993 1 1 13 ILE N N -8.528 -6.263 0.192 1.00 . A A . 13 ILE N 1 1
6 8994 1 1 13 ILE O O -6.808 -6.880 -2.663 1.00 . A A . 13 ILE O 1 1
6 8995 1 1 14 LEU C C -4.100 -7.385 -1.538 1.00 . A A . 14 LEU C 1 1
6 8996 1 1 14 LEU CA C -4.502 -5.935 -1.252 1.00 . A A . 14 LEU CA 1 1
6 8997 1 1 14 LEU CB C -3.605 -5.353 -0.166 1.00 . A A . 14 LEU CB 1 1
6 8998 1 1 14 LEU CD1 C -1.874 -4.313 -1.672 1.00 . A A . 14 LEU CD1 1 1
6 8999 1 1 14 LEU CD2 C -1.381 -4.737 0.727 1.00 . A A . 14 LEU CD2 1 1
6 9000 1 1 14 LEU CG C -2.115 -5.237 -0.483 1.00 . A A . 14 LEU CG 1 1
6 9001 1 1 14 LEU H H -6.112 -5.339 -0.021 1.00 . A A . 14 LEU H 1 1
6 9002 1 1 14 LEU HA H -4.372 -5.344 -2.143 1.00 . A A . 14 LEU HA 1 1
6 9003 1 1 14 LEU HB2 H -3.973 -4.366 0.078 1.00 . A A . 14 LEU HB2 1 1
6 9004 1 1 14 LEU HB3 H -3.711 -5.975 0.710 1.00 . A A . 14 LEU HB3 1 1
6 9005 1 1 14 LEU HD11 H -2.275 -3.334 -1.457 1.00 . A A . 14 LEU HD11 1 1
6 9006 1 1 14 LEU HD12 H -2.352 -4.717 -2.552 1.00 . A A . 14 LEU HD12 1 1
6 9007 1 1 14 LEU HD13 H -0.811 -4.232 -1.850 1.00 . A A . 14 LEU HD13 1 1
6 9008 1 1 14 LEU HD21 H -0.328 -4.651 0.501 1.00 . A A . 14 LEU HD21 1 1
6 9009 1 1 14 LEU HD22 H -1.518 -5.423 1.550 1.00 . A A . 14 LEU HD22 1 1
6 9010 1 1 14 LEU HD23 H -1.773 -3.768 0.999 1.00 . A A . 14 LEU HD23 1 1
6 9011 1 1 14 LEU HG H -1.726 -6.211 -0.738 1.00 . A A . 14 LEU HG 1 1
6 9012 1 1 14 LEU N N -5.930 -5.794 -0.870 1.00 . A A . 14 LEU N 1 1
6 9013 1 1 14 LEU O O -3.079 -7.655 -2.151 1.00 . A A . 14 LEU O 1 1
6 9014 1 1 15 GLU C C -4.926 -10.121 -2.778 1.00 . A A . 15 GLU C 1 1
6 9015 1 1 15 GLU CA C -4.702 -9.690 -1.286 1.00 . A A . 15 GLU CA 1 1
6 9016 1 1 15 GLU CB C -5.561 -10.454 -0.277 1.00 . A A . 15 GLU CB 1 1
6 9017 1 1 15 GLU CD C -6.290 -12.630 0.691 1.00 . A A . 15 GLU CD 1 1
6 9018 1 1 15 GLU CG C -5.596 -11.955 -0.441 1.00 . A A . 15 GLU CG 1 1
6 9019 1 1 15 GLU H H -5.665 -7.990 -0.532 1.00 . A A . 15 GLU H 1 1
6 9020 1 1 15 GLU HA H -3.666 -9.885 -1.056 1.00 . A A . 15 GLU HA 1 1
6 9021 1 1 15 GLU HB2 H -5.127 -10.242 0.691 1.00 . A A . 15 GLU HB2 1 1
6 9022 1 1 15 GLU HB3 H -6.569 -10.066 -0.304 1.00 . A A . 15 GLU HB3 1 1
6 9023 1 1 15 GLU HG2 H -6.118 -12.196 -1.355 1.00 . A A . 15 GLU HG2 1 1
6 9024 1 1 15 GLU HG3 H -4.582 -12.320 -0.496 1.00 . A A . 15 GLU HG3 1 1
6 9025 1 1 15 GLU N N -4.903 -8.291 -1.072 1.00 . A A . 15 GLU N 1 1
6 9026 1 1 15 GLU O O -4.473 -11.198 -3.206 1.00 . A A . 15 GLU O 1 1
6 9027 1 1 15 GLU OE1 O -7.521 -12.497 0.815 1.00 . A A . 15 GLU OE1 1 1
6 9028 1 1 15 GLU OE2 O -5.612 -13.296 1.490 1.00 . A A . 15 GLU OE2 1 1
6 9029 1 1 16 ASN C C -5.814 -8.321 -5.805 1.00 . A A . 16 ASN C 1 1
6 9030 1 1 16 ASN CA C -5.832 -9.588 -4.984 1.00 . A A . 16 ASN CA 1 1
6 9031 1 1 16 ASN CB C -7.215 -10.242 -5.220 1.00 . A A . 16 ASN CB 1 1
6 9032 1 1 16 ASN CG C -7.391 -11.628 -4.654 1.00 . A A . 16 ASN CG 1 1
6 9033 1 1 16 ASN H H -5.919 -8.431 -3.197 1.00 . A A . 16 ASN H 1 1
6 9034 1 1 16 ASN HA H -5.066 -10.262 -5.331 1.00 . A A . 16 ASN HA 1 1
6 9035 1 1 16 ASN HB2 H -7.966 -9.614 -4.766 1.00 . A A . 16 ASN HB2 1 1
6 9036 1 1 16 ASN HB3 H -7.397 -10.278 -6.285 1.00 . A A . 16 ASN HB3 1 1
6 9037 1 1 16 ASN HD21 H -8.167 -10.874 -3.017 1.00 . A A . 16 ASN HD21 1 1
6 9038 1 1 16 ASN HD22 H -8.031 -12.587 -3.059 1.00 . A A . 16 ASN HD22 1 1
6 9039 1 1 16 ASN N N -5.597 -9.286 -3.562 1.00 . A A . 16 ASN N 1 1
6 9040 1 1 16 ASN ND2 N -7.913 -11.707 -3.471 1.00 . A A . 16 ASN ND2 1 1
6 9041 1 1 16 ASN O O -6.651 -7.484 -5.602 1.00 . A A . 16 ASN O 1 1
6 9042 1 1 16 ASN OD1 O -7.114 -12.627 -5.321 1.00 . A A . 16 ASN OD1 1 1
6 9043 1 1 17 LYS C C -6.147 -6.681 -8.329 1.00 . A A . 17 LYS C 1 1
6 9044 1 1 17 LYS CA C -4.790 -7.058 -7.701 1.00 . A A . 17 LYS CA 1 1
6 9045 1 1 17 LYS CB C -3.725 -7.295 -8.805 1.00 . A A . 17 LYS CB 1 1
6 9046 1 1 17 LYS CD C -3.552 -9.852 -8.874 1.00 . A A . 17 LYS CD 1 1
6 9047 1 1 17 LYS CE C -3.374 -11.070 -9.766 1.00 . A A . 17 LYS CE 1 1
6 9048 1 1 17 LYS CG C -3.849 -8.571 -9.668 1.00 . A A . 17 LYS CG 1 1
6 9049 1 1 17 LYS H H -4.101 -8.812 -6.684 1.00 . A A . 17 LYS H 1 1
6 9050 1 1 17 LYS HA H -4.483 -6.193 -7.133 1.00 . A A . 17 LYS HA 1 1
6 9051 1 1 17 LYS HB2 H -3.743 -6.449 -9.474 1.00 . A A . 17 LYS HB2 1 1
6 9052 1 1 17 LYS HB3 H -2.758 -7.311 -8.322 1.00 . A A . 17 LYS HB3 1 1
6 9053 1 1 17 LYS HD2 H -2.646 -9.707 -8.303 1.00 . A A . 17 LYS HD2 1 1
6 9054 1 1 17 LYS HD3 H -4.371 -10.030 -8.192 1.00 . A A . 17 LYS HD3 1 1
6 9055 1 1 17 LYS HE2 H -3.234 -11.940 -9.144 1.00 . A A . 17 LYS HE2 1 1
6 9056 1 1 17 LYS HE3 H -4.265 -11.197 -10.363 1.00 . A A . 17 LYS HE3 1 1
6 9057 1 1 17 LYS HG2 H -4.859 -8.611 -10.051 1.00 . A A . 17 LYS HG2 1 1
6 9058 1 1 17 LYS HG3 H -3.162 -8.495 -10.496 1.00 . A A . 17 LYS HG3 1 1
6 9059 1 1 17 LYS HZ1 H -2.094 -11.783 -11.242 1.00 . A A . 17 LYS HZ1 1 1
6 9060 1 1 17 LYS HZ2 H -1.336 -10.820 -10.094 1.00 . A A . 17 LYS HZ2 1 1
6 9061 1 1 17 LYS HZ3 H -2.298 -10.105 -11.284 1.00 . A A . 17 LYS HZ3 1 1
6 9062 1 1 17 LYS N N -4.867 -8.190 -6.727 1.00 . A A . 17 LYS N 1 1
6 9063 1 1 17 LYS NZ N -2.205 -10.930 -10.659 1.00 . A A . 17 LYS NZ 1 1
6 9064 1 1 17 LYS O O -6.451 -5.515 -8.507 1.00 . A A . 17 LYS O 1 1
6 9065 1 1 18 ARG C C -9.213 -6.755 -8.080 1.00 . A A . 18 ARG C 1 1
6 9066 1 1 18 ARG CA C -8.318 -7.430 -9.133 1.00 . A A . 18 ARG CA 1 1
6 9067 1 1 18 ARG CB C -8.977 -8.707 -9.704 1.00 . A A . 18 ARG CB 1 1
6 9068 1 1 18 ARG CD C -7.586 -10.735 -9.033 1.00 . A A . 18 ARG CD 1 1
6 9069 1 1 18 ARG CG C -8.903 -9.972 -8.839 1.00 . A A . 18 ARG CG 1 1
6 9070 1 1 18 ARG CZ C -7.027 -13.124 -8.662 1.00 . A A . 18 ARG CZ 1 1
6 9071 1 1 18 ARG H H -6.619 -8.563 -8.440 1.00 . A A . 18 ARG H 1 1
6 9072 1 1 18 ARG HA H -8.190 -6.713 -9.931 1.00 . A A . 18 ARG HA 1 1
6 9073 1 1 18 ARG HB2 H -10.020 -8.497 -9.888 1.00 . A A . 18 ARG HB2 1 1
6 9074 1 1 18 ARG HB3 H -8.502 -8.917 -10.650 1.00 . A A . 18 ARG HB3 1 1
6 9075 1 1 18 ARG HD2 H -7.485 -11.002 -10.073 1.00 . A A . 18 ARG HD2 1 1
6 9076 1 1 18 ARG HD3 H -6.735 -10.132 -8.745 1.00 . A A . 18 ARG HD3 1 1
6 9077 1 1 18 ARG HE H -7.844 -11.901 -7.311 1.00 . A A . 18 ARG HE 1 1
6 9078 1 1 18 ARG HG2 H -8.996 -9.691 -7.801 1.00 . A A . 18 ARG HG2 1 1
6 9079 1 1 18 ARG HG3 H -9.724 -10.617 -9.113 1.00 . A A . 18 ARG HG3 1 1
6 9080 1 1 18 ARG HH11 H -6.775 -12.577 -10.631 1.00 . A A . 18 ARG HH11 1 1
6 9081 1 1 18 ARG HH12 H -6.296 -14.159 -10.263 1.00 . A A . 18 ARG HH12 1 1
6 9082 1 1 18 ARG HH21 H -7.153 -14.024 -6.847 1.00 . A A . 18 ARG HH21 1 1
6 9083 1 1 18 ARG HH22 H -6.512 -15.005 -8.077 1.00 . A A . 18 ARG HH22 1 1
6 9084 1 1 18 ARG N N -6.968 -7.669 -8.605 1.00 . A A . 18 ARG N 1 1
6 9085 1 1 18 ARG NE N -7.532 -11.962 -8.242 1.00 . A A . 18 ARG NE 1 1
6 9086 1 1 18 ARG NH1 N -6.679 -13.291 -9.932 1.00 . A A . 18 ARG NH1 1 1
6 9087 1 1 18 ARG NH2 N -6.893 -14.115 -7.813 1.00 . A A . 18 ARG NH2 1 1
6 9088 1 1 18 ARG O O -10.095 -5.946 -8.388 1.00 . A A . 18 ARG O 1 1
6 9089 1 1 19 LEU C C -9.063 -5.021 -5.543 1.00 . A A . 19 LEU C 1 1
6 9090 1 1 19 LEU CA C -9.649 -6.406 -5.781 1.00 . A A . 19 LEU CA 1 1
6 9091 1 1 19 LEU CB C -9.674 -7.251 -4.511 1.00 . A A . 19 LEU CB 1 1
6 9092 1 1 19 LEU CD1 C -10.498 -9.234 -3.236 1.00 . A A . 19 LEU CD1 1 1
6 9093 1 1 19 LEU CD2 C -11.912 -8.289 -5.052 1.00 . A A . 19 LEU CD2 1 1
6 9094 1 1 19 LEU CG C -10.483 -8.555 -4.584 1.00 . A A . 19 LEU CG 1 1
6 9095 1 1 19 LEU H H -8.214 -7.648 -6.612 1.00 . A A . 19 LEU H 1 1
6 9096 1 1 19 LEU HA H -10.659 -6.285 -6.139 1.00 . A A . 19 LEU HA 1 1
6 9097 1 1 19 LEU HB2 H -8.655 -7.499 -4.254 1.00 . A A . 19 LEU HB2 1 1
6 9098 1 1 19 LEU HB3 H -10.085 -6.650 -3.715 1.00 . A A . 19 LEU HB3 1 1
6 9099 1 1 19 LEU HD11 H -9.482 -9.393 -2.909 1.00 . A A . 19 LEU HD11 1 1
6 9100 1 1 19 LEU HD12 H -11.007 -10.183 -3.316 1.00 . A A . 19 LEU HD12 1 1
6 9101 1 1 19 LEU HD13 H -11.010 -8.607 -2.521 1.00 . A A . 19 LEU HD13 1 1
6 9102 1 1 19 LEU HD21 H -12.385 -7.576 -4.393 1.00 . A A . 19 LEU HD21 1 1
6 9103 1 1 19 LEU HD22 H -12.467 -9.214 -5.044 1.00 . A A . 19 LEU HD22 1 1
6 9104 1 1 19 LEU HD23 H -11.897 -7.899 -6.059 1.00 . A A . 19 LEU HD23 1 1
6 9105 1 1 19 LEU HG H -10.014 -9.223 -5.291 1.00 . A A . 19 LEU HG 1 1
6 9106 1 1 19 LEU N N -8.945 -7.037 -6.840 1.00 . A A . 19 LEU N 1 1
6 9107 1 1 19 LEU O O -9.755 -4.124 -5.078 1.00 . A A . 19 LEU O 1 1
6 9108 1 1 20 LEU C C -7.898 -2.635 -6.836 1.00 . A A . 20 LEU C 1 1
6 9109 1 1 20 LEU CA C -7.165 -3.502 -5.874 1.00 . A A . 20 LEU CA 1 1
6 9110 1 1 20 LEU CB C -5.663 -3.515 -6.229 1.00 . A A . 20 LEU CB 1 1
6 9111 1 1 20 LEU CD1 C -4.852 -5.232 -4.574 1.00 . A A . 20 LEU CD1 1 1
6 9112 1 1 20 LEU CD2 C -3.254 -3.684 -5.620 1.00 . A A . 20 LEU CD2 1 1
6 9113 1 1 20 LEU CG C -4.658 -3.851 -5.122 1.00 . A A . 20 LEU CG 1 1
6 9114 1 1 20 LEU H H -7.271 -5.604 -6.230 1.00 . A A . 20 LEU H 1 1
6 9115 1 1 20 LEU HA H -7.307 -3.106 -4.879 1.00 . A A . 20 LEU HA 1 1
6 9116 1 1 20 LEU HB2 H -5.527 -4.259 -7.002 1.00 . A A . 20 LEU HB2 1 1
6 9117 1 1 20 LEU HB3 H -5.406 -2.550 -6.640 1.00 . A A . 20 LEU HB3 1 1
6 9118 1 1 20 LEU HD11 H -3.982 -5.530 -4.010 1.00 . A A . 20 LEU HD11 1 1
6 9119 1 1 20 LEU HD12 H -5.023 -5.946 -5.365 1.00 . A A . 20 LEU HD12 1 1
6 9120 1 1 20 LEU HD13 H -5.715 -5.236 -3.923 1.00 . A A . 20 LEU HD13 1 1
6 9121 1 1 20 LEU HD21 H -2.558 -3.948 -4.838 1.00 . A A . 20 LEU HD21 1 1
6 9122 1 1 20 LEU HD22 H -3.093 -2.658 -5.915 1.00 . A A . 20 LEU HD22 1 1
6 9123 1 1 20 LEU HD23 H -3.103 -4.330 -6.472 1.00 . A A . 20 LEU HD23 1 1
6 9124 1 1 20 LEU HG H -4.796 -3.150 -4.313 1.00 . A A . 20 LEU HG 1 1
6 9125 1 1 20 LEU N N -7.787 -4.832 -5.914 1.00 . A A . 20 LEU N 1 1
6 9126 1 1 20 LEU O O -8.238 -1.510 -6.532 1.00 . A A . 20 LEU O 1 1
6 9127 1 1 21 GLU C C -10.359 -2.190 -8.429 1.00 . A A . 21 GLU C 1 1
6 9128 1 1 21 GLU CA C -8.995 -2.592 -9.005 1.00 . A A . 21 GLU CA 1 1
6 9129 1 1 21 GLU CB C -9.166 -3.562 -10.169 1.00 . A A . 21 GLU CB 1 1
6 9130 1 1 21 GLU CD C -7.326 -2.614 -11.571 1.00 . A A . 21 GLU CD 1 1
6 9131 1 1 21 GLU CG C -7.876 -3.848 -10.914 1.00 . A A . 21 GLU CG 1 1
6 9132 1 1 21 GLU H H -7.802 -4.098 -8.169 1.00 . A A . 21 GLU H 1 1
6 9133 1 1 21 GLU HA H -8.480 -1.712 -9.358 1.00 . A A . 21 GLU HA 1 1
6 9134 1 1 21 GLU HB2 H -9.541 -4.496 -9.775 1.00 . A A . 21 GLU HB2 1 1
6 9135 1 1 21 GLU HB3 H -9.888 -3.164 -10.861 1.00 . A A . 21 GLU HB3 1 1
6 9136 1 1 21 GLU HG2 H -7.151 -4.199 -10.194 1.00 . A A . 21 GLU HG2 1 1
6 9137 1 1 21 GLU HG3 H -8.029 -4.618 -11.657 1.00 . A A . 21 GLU HG3 1 1
6 9138 1 1 21 GLU N N -8.186 -3.212 -7.986 1.00 . A A . 21 GLU N 1 1
6 9139 1 1 21 GLU O O -10.916 -1.144 -8.782 1.00 . A A . 21 GLU O 1 1
6 9140 1 1 21 GLU OE1 O -7.829 -2.223 -12.655 1.00 . A A . 21 GLU OE1 1 1
6 9141 1 1 21 GLU OE2 O -6.406 -1.998 -11.027 1.00 . A A . 21 GLU OE2 1 1
6 9142 1 1 22 SER C C -12.044 -1.413 -5.967 1.00 . A A . 22 SER C 1 1
6 9143 1 1 22 SER CA C -12.128 -2.706 -6.857 1.00 . A A . 22 SER CA 1 1
6 9144 1 1 22 SER CB C -12.609 -3.921 -6.062 1.00 . A A . 22 SER CB 1 1
6 9145 1 1 22 SER H H -10.394 -3.835 -7.317 1.00 . A A . 22 SER H 1 1
6 9146 1 1 22 SER HA H -12.843 -2.504 -7.642 1.00 . A A . 22 SER HA 1 1
6 9147 1 1 22 SER HB2 H -11.933 -4.105 -5.241 1.00 . A A . 22 SER HB2 1 1
6 9148 1 1 22 SER HB3 H -13.602 -3.735 -5.681 1.00 . A A . 22 SER HB3 1 1
6 9149 1 1 22 SER HG H -12.092 -4.950 -7.673 1.00 . A A . 22 SER HG 1 1
6 9150 1 1 22 SER N N -10.875 -3.002 -7.522 1.00 . A A . 22 SER N 1 1
6 9151 1 1 22 SER O O -12.923 -0.565 -6.055 1.00 . A A . 22 SER O 1 1
6 9152 1 1 22 SER OG O -12.652 -5.081 -6.897 1.00 . A A . 22 SER OG 1 1
6 9153 1 1 23 TYR C C -9.900 1.030 -5.000 1.00 . A A . 23 TYR C 1 1
6 9154 1 1 23 TYR CA C -10.869 0.019 -4.331 1.00 . A A . 23 TYR CA 1 1
6 9155 1 1 23 TYR CB C -10.485 -0.228 -2.790 1.00 . A A . 23 TYR CB 1 1
6 9156 1 1 23 TYR CD1 C -7.999 -0.741 -3.273 1.00 . A A . 23 TYR CD1 1 1
6 9157 1 1 23 TYR CD2 C -8.614 0.037 -1.117 1.00 . A A . 23 TYR CD2 1 1
6 9158 1 1 23 TYR CE1 C -6.675 -0.797 -2.865 1.00 . A A . 23 TYR CE1 1 1
6 9159 1 1 23 TYR CE2 C -7.307 -0.013 -0.694 1.00 . A A . 23 TYR CE2 1 1
6 9160 1 1 23 TYR CG C -8.996 -0.324 -2.399 1.00 . A A . 23 TYR CG 1 1
6 9161 1 1 23 TYR CZ C -6.341 -0.433 -1.576 1.00 . A A . 23 TYR CZ 1 1
6 9162 1 1 23 TYR H H -10.252 -1.901 -5.139 1.00 . A A . 23 TYR H 1 1
6 9163 1 1 23 TYR HA H -11.848 0.472 -4.391 1.00 . A A . 23 TYR HA 1 1
6 9164 1 1 23 TYR HB2 H -10.793 0.694 -2.317 1.00 . A A . 23 TYR HB2 1 1
6 9165 1 1 23 TYR HB3 H -11.037 -0.998 -2.254 1.00 . A A . 23 TYR HB3 1 1
6 9166 1 1 23 TYR HD1 H -8.266 -1.025 -4.280 1.00 . A A . 23 TYR HD1 1 1
6 9167 1 1 23 TYR HD2 H -9.383 0.365 -0.436 1.00 . A A . 23 TYR HD2 1 1
6 9168 1 1 23 TYR HE1 H -5.909 -1.124 -3.552 1.00 . A A . 23 TYR HE1 1 1
6 9169 1 1 23 TYR HE2 H -7.059 0.285 0.323 1.00 . A A . 23 TYR HE2 1 1
6 9170 1 1 23 TYR HH H -4.466 -0.227 -1.877 1.00 . A A . 23 TYR HH 1 1
6 9171 1 1 23 TYR N N -10.966 -1.227 -5.157 1.00 . A A . 23 TYR N 1 1
6 9172 1 1 23 TYR O O -9.409 1.992 -4.376 1.00 . A A . 23 TYR O 1 1
6 9173 1 1 23 TYR OH O -5.056 -0.504 -1.169 1.00 . A A . 23 TYR OH 1 1
6 9174 1 1 24 MET C C -9.258 3.081 -7.152 1.00 . A A . 24 MET C 1 1
6 9175 1 1 24 MET CA C -8.741 1.657 -7.044 1.00 . A A . 24 MET CA 1 1
6 9176 1 1 24 MET CB C -8.440 1.052 -8.420 1.00 . A A . 24 MET CB 1 1
6 9177 1 1 24 MET CE C -5.390 -0.021 -8.170 1.00 . A A . 24 MET CE 1 1
6 9178 1 1 24 MET CG C -7.300 1.741 -9.166 1.00 . A A . 24 MET CG 1 1
6 9179 1 1 24 MET H H -10.076 0.043 -6.692 1.00 . A A . 24 MET H 1 1
6 9180 1 1 24 MET HA H -7.824 1.698 -6.473 1.00 . A A . 24 MET HA 1 1
6 9181 1 1 24 MET HB2 H -8.175 0.015 -8.281 1.00 . A A . 24 MET HB2 1 1
6 9182 1 1 24 MET HB3 H -9.329 1.108 -9.029 1.00 . A A . 24 MET HB3 1 1
6 9183 1 1 24 MET HE1 H -4.455 -0.175 -7.651 1.00 . A A . 24 MET HE1 1 1
6 9184 1 1 24 MET HE2 H -6.182 -0.530 -7.639 1.00 . A A . 24 MET HE2 1 1
6 9185 1 1 24 MET HE3 H -5.312 -0.417 -9.170 1.00 . A A . 24 MET HE3 1 1
6 9186 1 1 24 MET HG2 H -7.134 1.225 -10.100 1.00 . A A . 24 MET HG2 1 1
6 9187 1 1 24 MET HG3 H -7.584 2.764 -9.363 1.00 . A A . 24 MET HG3 1 1
6 9188 1 1 24 MET N N -9.658 0.823 -6.271 1.00 . A A . 24 MET N 1 1
6 9189 1 1 24 MET O O -8.514 4.005 -7.424 1.00 . A A . 24 MET O 1 1
6 9190 1 1 24 MET SD S -5.743 1.740 -8.247 1.00 . A A . 24 MET SD 1 1
6 9191 1 1 25 ASP C C -10.640 5.335 -5.735 1.00 . A A . 25 ASP C 1 1
6 9192 1 1 25 ASP CA C -11.139 4.571 -6.925 1.00 . A A . 25 ASP CA 1 1
6 9193 1 1 25 ASP CB C -12.645 4.505 -6.865 1.00 . A A . 25 ASP CB 1 1
6 9194 1 1 25 ASP CG C -13.277 5.873 -6.792 1.00 . A A . 25 ASP CG 1 1
6 9195 1 1 25 ASP H H -11.111 2.455 -6.870 1.00 . A A . 25 ASP H 1 1
6 9196 1 1 25 ASP HA H -10.839 5.080 -7.823 1.00 . A A . 25 ASP HA 1 1
6 9197 1 1 25 ASP HB2 H -13.021 4.004 -7.746 1.00 . A A . 25 ASP HB2 1 1
6 9198 1 1 25 ASP HB3 H -12.940 3.948 -5.988 1.00 . A A . 25 ASP HB3 1 1
6 9199 1 1 25 ASP N N -10.543 3.249 -6.968 1.00 . A A . 25 ASP N 1 1
6 9200 1 1 25 ASP O O -10.439 6.548 -5.795 1.00 . A A . 25 ASP O 1 1
6 9201 1 1 25 ASP OD1 O -13.071 6.675 -7.726 1.00 . A A . 25 ASP OD1 1 1
6 9202 1 1 25 ASP OD2 O -13.956 6.174 -5.797 1.00 . A A . 25 ASP OD2 1 1
6 9203 1 1 26 CYS C C -8.559 5.662 -3.662 1.00 . A A . 26 CYS C 1 1
6 9204 1 1 26 CYS CA C -9.972 5.192 -3.463 1.00 . A A . 26 CYS CA 1 1
6 9205 1 1 26 CYS CB C -9.943 4.177 -2.310 1.00 . A A . 26 CYS CB 1 1
6 9206 1 1 26 CYS H H -10.559 3.648 -4.713 1.00 . A A . 26 CYS H 1 1
6 9207 1 1 26 CYS HA H -10.611 6.018 -3.202 1.00 . A A . 26 CYS HA 1 1
6 9208 1 1 26 CYS HB2 H -9.039 3.590 -2.361 1.00 . A A . 26 CYS HB2 1 1
6 9209 1 1 26 CYS HB3 H -9.917 4.753 -1.398 1.00 . A A . 26 CYS HB3 1 1
6 9210 1 1 26 CYS N N -10.410 4.617 -4.677 1.00 . A A . 26 CYS N 1 1
6 9211 1 1 26 CYS O O -8.202 6.785 -3.302 1.00 . A A . 26 CYS O 1 1
6 9212 1 1 26 CYS SG S -11.319 2.962 -2.074 1.00 . A A . 26 CYS SG 1 1
6 9213 1 1 27 VAL C C -6.080 6.002 -5.600 1.00 . A A . 27 VAL C 1 1
6 9214 1 1 27 VAL CA C -6.360 5.068 -4.421 1.00 . A A . 27 VAL CA 1 1
6 9215 1 1 27 VAL CB C -5.545 3.753 -4.589 1.00 . A A . 27 VAL CB 1 1
6 9216 1 1 27 VAL CG1 C -4.049 4.038 -4.717 1.00 . A A . 27 VAL CG1 1 1
6 9217 1 1 27 VAL CG2 C -5.806 2.808 -3.423 1.00 . A A . 27 VAL CG2 1 1
6 9218 1 1 27 VAL H H -8.141 3.950 -4.592 1.00 . A A . 27 VAL H 1 1
6 9219 1 1 27 VAL HA H -6.020 5.548 -3.516 1.00 . A A . 27 VAL HA 1 1
6 9220 1 1 27 VAL HB H -5.873 3.271 -5.498 1.00 . A A . 27 VAL HB 1 1
6 9221 1 1 27 VAL HG11 H -3.874 4.671 -5.575 1.00 . A A . 27 VAL HG11 1 1
6 9222 1 1 27 VAL HG12 H -3.700 4.541 -3.827 1.00 . A A . 27 VAL HG12 1 1
6 9223 1 1 27 VAL HG13 H -3.513 3.109 -4.839 1.00 . A A . 27 VAL HG13 1 1
6 9224 1 1 27 VAL HG21 H -5.509 3.285 -2.501 1.00 . A A . 27 VAL HG21 1 1
6 9225 1 1 27 VAL HG22 H -5.236 1.901 -3.560 1.00 . A A . 27 VAL HG22 1 1
6 9226 1 1 27 VAL HG23 H -6.858 2.568 -3.382 1.00 . A A . 27 VAL HG23 1 1
6 9227 1 1 27 VAL N N -7.761 4.791 -4.259 1.00 . A A . 27 VAL N 1 1
6 9228 1 1 27 VAL O O -5.448 7.043 -5.419 1.00 . A A . 27 VAL O 1 1
6 9229 1 1 28 LEU C C -7.342 7.348 -8.406 1.00 . A A . 28 LEU C 1 1
6 9230 1 1 28 LEU CA C -6.208 6.464 -7.935 1.00 . A A . 28 LEU CA 1 1
6 9231 1 1 28 LEU CB C -5.597 5.619 -9.057 1.00 . A A . 28 LEU CB 1 1
6 9232 1 1 28 LEU CD1 C -3.787 7.281 -9.642 1.00 . A A . 28 LEU CD1 1 1
6 9233 1 1 28 LEU CD2 C -4.333 5.430 -11.204 1.00 . A A . 28 LEU CD2 1 1
6 9234 1 1 28 LEU CG C -4.905 6.394 -10.190 1.00 . A A . 28 LEU CG 1 1
6 9235 1 1 28 LEU H H -7.162 4.899 -6.929 1.00 . A A . 28 LEU H 1 1
6 9236 1 1 28 LEU HA H -5.460 7.154 -7.592 1.00 . A A . 28 LEU HA 1 1
6 9237 1 1 28 LEU HB2 H -4.873 4.950 -8.615 1.00 . A A . 28 LEU HB2 1 1
6 9238 1 1 28 LEU HB3 H -6.386 5.023 -9.491 1.00 . A A . 28 LEU HB3 1 1
6 9239 1 1 28 LEU HD11 H -3.078 6.670 -9.101 1.00 . A A . 28 LEU HD11 1 1
6 9240 1 1 28 LEU HD12 H -4.205 8.033 -8.988 1.00 . A A . 28 LEU HD12 1 1
6 9241 1 1 28 LEU HD13 H -3.286 7.765 -10.470 1.00 . A A . 28 LEU HD13 1 1
6 9242 1 1 28 LEU HD21 H -5.136 4.867 -11.656 1.00 . A A . 28 LEU HD21 1 1
6 9243 1 1 28 LEU HD22 H -3.643 4.758 -10.713 1.00 . A A . 28 LEU HD22 1 1
6 9244 1 1 28 LEU HD23 H -3.807 5.991 -11.962 1.00 . A A . 28 LEU HD23 1 1
6 9245 1 1 28 LEU HG H -5.627 7.023 -10.689 1.00 . A A . 28 LEU HG 1 1
6 9246 1 1 28 LEU N N -6.549 5.662 -6.791 1.00 . A A . 28 LEU N 1 1
6 9247 1 1 28 LEU O O -7.115 8.452 -8.886 1.00 . A A . 28 LEU O 1 1
6 9248 1 1 29 GLY C C -10.149 6.978 -10.024 1.00 . A A . 29 GLY C 1 1
6 9249 1 1 29 GLY CA C -9.670 7.623 -8.768 1.00 . A A . 29 GLY CA 1 1
6 9250 1 1 29 GLY H H -8.677 6.017 -7.813 1.00 . A A . 29 GLY H 1 1
6 9251 1 1 29 GLY HA2 H -10.461 7.614 -8.033 1.00 . A A . 29 GLY HA2 1 1
6 9252 1 1 29 GLY HA3 H -9.370 8.638 -8.979 1.00 . A A . 29 GLY HA3 1 1
6 9253 1 1 29 GLY N N -8.546 6.880 -8.260 1.00 . A A . 29 GLY N 1 1
6 9254 1 1 29 GLY O O -9.707 7.326 -11.126 1.00 . A A . 29 GLY O 1 1
6 9255 1 1 30 LYS C C -12.923 4.680 -10.735 1.00 . A A . 30 LYS C 1 1
6 9256 1 1 30 LYS CA C -11.492 5.169 -10.945 1.00 . A A . 30 LYS CA 1 1
6 9257 1 1 30 LYS CB C -10.587 3.925 -11.158 1.00 . A A . 30 LYS CB 1 1
6 9258 1 1 30 LYS CD C -8.563 2.896 -12.190 1.00 . A A . 30 LYS CD 1 1
6 9259 1 1 30 LYS CE C -7.220 3.131 -12.865 1.00 . A A . 30 LYS CE 1 1
6 9260 1 1 30 LYS CG C -9.207 4.193 -11.725 1.00 . A A . 30 LYS CG 1 1
6 9261 1 1 30 LYS H H -11.418 5.959 -8.964 1.00 . A A . 30 LYS H 1 1
6 9262 1 1 30 LYS HA H -11.459 5.758 -11.849 1.00 . A A . 30 LYS HA 1 1
6 9263 1 1 30 LYS HB2 H -10.439 3.476 -10.185 1.00 . A A . 30 LYS HB2 1 1
6 9264 1 1 30 LYS HB3 H -11.096 3.204 -11.782 1.00 . A A . 30 LYS HB3 1 1
6 9265 1 1 30 LYS HD2 H -8.426 2.250 -11.338 1.00 . A A . 30 LYS HD2 1 1
6 9266 1 1 30 LYS HD3 H -9.228 2.415 -12.892 1.00 . A A . 30 LYS HD3 1 1
6 9267 1 1 30 LYS HE2 H -6.581 3.651 -12.170 1.00 . A A . 30 LYS HE2 1 1
6 9268 1 1 30 LYS HE3 H -6.776 2.176 -13.105 1.00 . A A . 30 LYS HE3 1 1
6 9269 1 1 30 LYS HG2 H -9.282 4.884 -12.551 1.00 . A A . 30 LYS HG2 1 1
6 9270 1 1 30 LYS HG3 H -8.603 4.619 -10.935 1.00 . A A . 30 LYS HG3 1 1
6 9271 1 1 30 LYS HZ1 H -7.654 4.905 -13.910 1.00 . A A . 30 LYS HZ1 1 1
6 9272 1 1 30 LYS HZ2 H -8.029 3.499 -14.752 1.00 . A A . 30 LYS HZ2 1 1
6 9273 1 1 30 LYS HZ3 H -6.439 3.970 -14.615 1.00 . A A . 30 LYS HZ3 1 1
6 9274 1 1 30 LYS N N -11.020 6.019 -9.857 1.00 . A A . 30 LYS N 1 1
6 9275 1 1 30 LYS NZ N -7.341 3.934 -14.100 1.00 . A A . 30 LYS NZ 1 1
6 9276 1 1 30 LYS O O -13.864 5.219 -11.312 1.00 . A A . 30 LYS O 1 1
6 9277 1 1 31 GLY C C -15.269 3.487 -8.662 1.00 . A A . 31 GLY C 1 1
6 9278 1 1 31 GLY CA C -14.348 2.979 -9.760 1.00 . A A . 31 GLY CA 1 1
6 9279 1 1 31 GLY H H -12.305 3.395 -9.333 1.00 . A A . 31 GLY H 1 1
6 9280 1 1 31 GLY HA2 H -14.869 3.087 -10.699 1.00 . A A . 31 GLY HA2 1 1
6 9281 1 1 31 GLY HA3 H -14.160 1.926 -9.604 1.00 . A A . 31 GLY HA3 1 1
6 9282 1 1 31 GLY N N -13.069 3.668 -9.888 1.00 . A A . 31 GLY N 1 1
6 9283 1 1 31 GLY O O -15.824 4.587 -8.764 1.00 . A A . 31 GLY O 1 1
6 9284 1 1 32 LYS C C -15.848 2.912 -5.135 1.00 . A A . 32 LYS C 1 1
6 9285 1 1 32 LYS CA C -16.392 3.041 -6.570 1.00 . A A . 32 LYS CA 1 1
6 9286 1 1 32 LYS CB C -17.698 2.236 -6.764 1.00 . A A . 32 LYS CB 1 1
6 9287 1 1 32 LYS CD C -18.833 0.013 -7.073 1.00 . A A . 32 LYS CD 1 1
6 9288 1 1 32 LYS CE C -18.655 -1.494 -7.170 1.00 . A A . 32 LYS CE 1 1
6 9289 1 1 32 LYS CG C -17.510 0.721 -6.848 1.00 . A A . 32 LYS CG 1 1
6 9290 1 1 32 LYS H H -14.888 1.894 -7.501 1.00 . A A . 32 LYS H 1 1
6 9291 1 1 32 LYS HA H -16.631 4.082 -6.721 1.00 . A A . 32 LYS HA 1 1
6 9292 1 1 32 LYS HB2 H -18.360 2.443 -5.938 1.00 . A A . 32 LYS HB2 1 1
6 9293 1 1 32 LYS HB3 H -18.170 2.568 -7.677 1.00 . A A . 32 LYS HB3 1 1
6 9294 1 1 32 LYS HD2 H -19.492 0.230 -6.245 1.00 . A A . 32 LYS HD2 1 1
6 9295 1 1 32 LYS HD3 H -19.271 0.377 -7.989 1.00 . A A . 32 LYS HD3 1 1
6 9296 1 1 32 LYS HE2 H -17.976 -1.712 -7.982 1.00 . A A . 32 LYS HE2 1 1
6 9297 1 1 32 LYS HE3 H -18.229 -1.852 -6.244 1.00 . A A . 32 LYS HE3 1 1
6 9298 1 1 32 LYS HG2 H -16.847 0.495 -7.670 1.00 . A A . 32 LYS HG2 1 1
6 9299 1 1 32 LYS HG3 H -17.073 0.372 -5.923 1.00 . A A . 32 LYS HG3 1 1
6 9300 1 1 32 LYS HZ1 H -20.651 -1.952 -6.701 1.00 . A A . 32 LYS HZ1 1 1
6 9301 1 1 32 LYS HZ2 H -19.811 -3.223 -7.408 1.00 . A A . 32 LYS HZ2 1 1
6 9302 1 1 32 LYS HZ3 H -20.330 -1.941 -8.346 1.00 . A A . 32 LYS HZ3 1 1
6 9303 1 1 32 LYS N N -15.429 2.705 -7.605 1.00 . A A . 32 LYS N 1 1
6 9304 1 1 32 LYS NZ N -19.937 -2.192 -7.418 1.00 . A A . 32 LYS NZ 1 1
6 9305 1 1 32 LYS O O -15.661 1.827 -4.624 1.00 . A A . 32 LYS O 1 1
6 9306 1 1 33 CYS C C -15.896 5.283 -2.465 1.00 . A A . 33 CYS C 1 1
6 9307 1 1 33 CYS CA C -15.141 4.147 -3.158 1.00 . A A . 33 CYS CA 1 1
6 9308 1 1 33 CYS CB C -13.665 4.435 -3.071 1.00 . A A . 33 CYS CB 1 1
6 9309 1 1 33 CYS H H -15.519 4.853 -5.083 1.00 . A A . 33 CYS H 1 1
6 9310 1 1 33 CYS HA H -15.345 3.212 -2.658 1.00 . A A . 33 CYS HA 1 1
6 9311 1 1 33 CYS HB2 H -13.439 5.298 -3.680 1.00 . A A . 33 CYS HB2 1 1
6 9312 1 1 33 CYS HB3 H -13.415 4.656 -2.044 1.00 . A A . 33 CYS HB3 1 1
6 9313 1 1 33 CYS N N -15.544 4.037 -4.548 1.00 . A A . 33 CYS N 1 1
6 9314 1 1 33 CYS O O -16.619 6.046 -3.117 1.00 . A A . 33 CYS O 1 1
6 9315 1 1 33 CYS SG S -12.595 3.093 -3.619 1.00 . A A . 33 CYS SG 1 1
6 9316 1 1 34 THR C C -15.250 7.429 0.069 1.00 . A A . 34 THR C 1 1
6 9317 1 1 34 THR CA C -16.357 6.447 -0.391 1.00 . A A . 34 THR CA 1 1
6 9318 1 1 34 THR CB C -17.187 5.875 0.817 1.00 . A A . 34 THR CB 1 1
6 9319 1 1 34 THR CG2 C -16.304 5.157 1.822 1.00 . A A . 34 THR CG2 1 1
6 9320 1 1 34 THR H H -15.148 4.779 -0.666 1.00 . A A . 34 THR H 1 1
6 9321 1 1 34 THR HA H -17.015 6.967 -1.073 1.00 . A A . 34 THR HA 1 1
6 9322 1 1 34 THR HB H -17.904 5.170 0.421 1.00 . A A . 34 THR HB 1 1
6 9323 1 1 34 THR HG1 H -18.747 6.517 1.751 1.00 . A A . 34 THR HG1 1 1
6 9324 1 1 34 THR HG21 H -16.909 4.772 2.629 1.00 . A A . 34 THR HG21 1 1
6 9325 1 1 34 THR HG22 H -15.578 5.850 2.217 1.00 . A A . 34 THR HG22 1 1
6 9326 1 1 34 THR HG23 H -15.793 4.341 1.333 1.00 . A A . 34 THR HG23 1 1
6 9327 1 1 34 THR N N -15.739 5.389 -1.152 1.00 . A A . 34 THR N 1 1
6 9328 1 1 34 THR O O -14.126 6.982 0.338 1.00 . A A . 34 THR O 1 1
6 9329 1 1 34 THR OG1 O -17.906 6.912 1.490 1.00 . A A . 34 THR OG1 1 1
6 9330 1 1 35 PRO C C -13.679 9.479 1.722 1.00 . A A . 35 PRO C 1 1
6 9331 1 1 35 PRO CA C -14.588 9.827 0.525 1.00 . A A . 35 PRO CA 1 1
6 9332 1 1 35 PRO CB C -15.511 11.007 0.890 1.00 . A A . 35 PRO CB 1 1
6 9333 1 1 35 PRO CD C -16.818 9.352 -0.258 1.00 . A A . 35 PRO CD 1 1
6 9334 1 1 35 PRO CG C -16.911 10.511 0.668 1.00 . A A . 35 PRO CG 1 1
6 9335 1 1 35 PRO HA H -13.964 10.120 -0.304 1.00 . A A . 35 PRO HA 1 1
6 9336 1 1 35 PRO HB2 H -15.350 11.273 1.924 1.00 . A A . 35 PRO HB2 1 1
6 9337 1 1 35 PRO HB3 H -15.288 11.859 0.263 1.00 . A A . 35 PRO HB3 1 1
6 9338 1 1 35 PRO HD2 H -17.636 8.669 -0.083 1.00 . A A . 35 PRO HD2 1 1
6 9339 1 1 35 PRO HD3 H -16.802 9.679 -1.286 1.00 . A A . 35 PRO HD3 1 1
6 9340 1 1 35 PRO HG2 H -17.321 10.157 1.601 1.00 . A A . 35 PRO HG2 1 1
6 9341 1 1 35 PRO HG3 H -17.527 11.289 0.242 1.00 . A A . 35 PRO HG3 1 1
6 9342 1 1 35 PRO N N -15.542 8.760 0.126 1.00 . A A . 35 PRO N 1 1
6 9343 1 1 35 PRO O O -12.456 9.393 1.558 1.00 . A A . 35 PRO O 1 1
6 9344 1 1 36 GLU C C -12.600 7.698 3.876 1.00 . A A . 36 GLU C 1 1
6 9345 1 1 36 GLU CA C -13.501 8.901 4.110 1.00 . A A . 36 GLU CA 1 1
6 9346 1 1 36 GLU CB C -14.437 8.648 5.296 1.00 . A A . 36 GLU CB 1 1
6 9347 1 1 36 GLU CD C -14.647 8.112 7.742 1.00 . A A . 36 GLU CD 1 1
6 9348 1 1 36 GLU CG C -13.734 8.174 6.558 1.00 . A A . 36 GLU CG 1 1
6 9349 1 1 36 GLU H H -15.252 9.275 2.962 1.00 . A A . 36 GLU H 1 1
6 9350 1 1 36 GLU HA H -12.877 9.754 4.332 1.00 . A A . 36 GLU HA 1 1
6 9351 1 1 36 GLU HB2 H -14.966 9.560 5.521 1.00 . A A . 36 GLU HB2 1 1
6 9352 1 1 36 GLU HB3 H -15.156 7.895 5.009 1.00 . A A . 36 GLU HB3 1 1
6 9353 1 1 36 GLU HG2 H -13.336 7.186 6.381 1.00 . A A . 36 GLU HG2 1 1
6 9354 1 1 36 GLU HG3 H -12.920 8.849 6.780 1.00 . A A . 36 GLU HG3 1 1
6 9355 1 1 36 GLU N N -14.274 9.228 2.898 1.00 . A A . 36 GLU N 1 1
6 9356 1 1 36 GLU O O -11.441 7.658 4.322 1.00 . A A . 36 GLU O 1 1
6 9357 1 1 36 GLU OE1 O -15.466 7.180 7.841 1.00 . A A . 36 GLU OE1 1 1
6 9358 1 1 36 GLU OE2 O -14.569 9.002 8.595 1.00 . A A . 36 GLU OE2 1 1
6 9359 1 1 37 GLY C C -11.185 5.872 1.963 1.00 . A A . 37 GLY C 1 1
6 9360 1 1 37 GLY CA C -12.388 5.575 2.815 1.00 . A A . 37 GLY CA 1 1
6 9361 1 1 37 GLY H H -14.013 6.898 2.756 1.00 . A A . 37 GLY H 1 1
6 9362 1 1 37 GLY HA2 H -12.063 5.112 3.735 1.00 . A A . 37 GLY HA2 1 1
6 9363 1 1 37 GLY HA3 H -13.031 4.890 2.282 1.00 . A A . 37 GLY HA3 1 1
6 9364 1 1 37 GLY N N -13.117 6.755 3.124 1.00 . A A . 37 GLY N 1 1
6 9365 1 1 37 GLY O O -10.143 5.284 2.150 1.00 . A A . 37 GLY O 1 1
6 9366 1 1 38 LYS C C -9.089 7.798 0.877 1.00 . A A . 38 LYS C 1 1
6 9367 1 1 38 LYS CA C -10.239 7.152 0.157 1.00 . A A . 38 LYS CA 1 1
6 9368 1 1 38 LYS CB C -10.680 8.088 -0.949 1.00 . A A . 38 LYS CB 1 1
6 9369 1 1 38 LYS CD C -12.072 8.484 -3.024 1.00 . A A . 38 LYS CD 1 1
6 9370 1 1 38 LYS CE C -12.339 9.990 -2.805 1.00 . A A . 38 LYS CE 1 1
6 9371 1 1 38 LYS CG C -11.900 7.670 -1.729 1.00 . A A . 38 LYS CG 1 1
6 9372 1 1 38 LYS H H -12.157 7.323 1.025 1.00 . A A . 38 LYS H 1 1
6 9373 1 1 38 LYS HA H -9.880 6.241 -0.290 1.00 . A A . 38 LYS HA 1 1
6 9374 1 1 38 LYS HB2 H -10.897 9.041 -0.492 1.00 . A A . 38 LYS HB2 1 1
6 9375 1 1 38 LYS HB3 H -9.858 8.215 -1.638 1.00 . A A . 38 LYS HB3 1 1
6 9376 1 1 38 LYS HD2 H -11.171 8.387 -3.613 1.00 . A A . 38 LYS HD2 1 1
6 9377 1 1 38 LYS HD3 H -12.894 8.061 -3.582 1.00 . A A . 38 LYS HD3 1 1
6 9378 1 1 38 LYS HE2 H -12.625 10.428 -3.751 1.00 . A A . 38 LYS HE2 1 1
6 9379 1 1 38 LYS HE3 H -13.169 10.080 -2.123 1.00 . A A . 38 LYS HE3 1 1
6 9380 1 1 38 LYS HG2 H -11.861 6.614 -1.942 1.00 . A A . 38 LYS HG2 1 1
6 9381 1 1 38 LYS HG3 H -12.761 7.849 -1.102 1.00 . A A . 38 LYS HG3 1 1
6 9382 1 1 38 LYS HZ1 H -10.909 10.541 -1.287 1.00 . A A . 38 LYS HZ1 1 1
6 9383 1 1 38 LYS HZ2 H -11.428 11.778 -2.264 1.00 . A A . 38 LYS HZ2 1 1
6 9384 1 1 38 LYS HZ3 H -10.322 10.682 -2.850 1.00 . A A . 38 LYS HZ3 1 1
6 9385 1 1 38 LYS N N -11.314 6.819 1.066 1.00 . A A . 38 LYS N 1 1
6 9386 1 1 38 LYS NZ N -11.180 10.768 -2.271 1.00 . A A . 38 LYS NZ 1 1
6 9387 1 1 38 LYS O O -7.940 7.524 0.565 1.00 . A A . 38 LYS O 1 1
6 9388 1 1 39 GLU C C -7.575 8.504 3.485 1.00 . A A . 39 GLU C 1 1
6 9389 1 1 39 GLU CA C -8.345 9.346 2.527 1.00 . A A . 39 GLU CA 1 1
6 9390 1 1 39 GLU CB C -8.839 10.642 3.157 1.00 . A A . 39 GLU CB 1 1
6 9391 1 1 39 GLU CD C -10.143 11.625 1.170 1.00 . A A . 39 GLU CD 1 1
6 9392 1 1 39 GLU CG C -9.003 11.781 2.157 1.00 . A A . 39 GLU CG 1 1
6 9393 1 1 39 GLU H H -10.311 8.659 2.197 1.00 . A A . 39 GLU H 1 1
6 9394 1 1 39 GLU HA H -7.650 9.601 1.739 1.00 . A A . 39 GLU HA 1 1
6 9395 1 1 39 GLU HB2 H -9.798 10.458 3.618 1.00 . A A . 39 GLU HB2 1 1
6 9396 1 1 39 GLU HB3 H -8.136 10.953 3.915 1.00 . A A . 39 GLU HB3 1 1
6 9397 1 1 39 GLU HG2 H -9.122 12.719 2.678 1.00 . A A . 39 GLU HG2 1 1
6 9398 1 1 39 GLU HG3 H -8.080 11.795 1.597 1.00 . A A . 39 GLU HG3 1 1
6 9399 1 1 39 GLU N N -9.384 8.599 1.873 1.00 . A A . 39 GLU N 1 1
6 9400 1 1 39 GLU O O -6.356 8.703 3.678 1.00 . A A . 39 GLU O 1 1
6 9401 1 1 39 GLU OE1 O -9.961 11.001 0.110 1.00 . A A . 39 GLU OE1 1 1
6 9402 1 1 39 GLU OE2 O -11.223 12.195 1.415 1.00 . A A . 39 GLU OE2 1 1
6 9403 1 1 40 LEU C C -6.653 5.717 4.089 1.00 . A A . 40 LEU C 1 1
6 9404 1 1 40 LEU CA C -7.577 6.617 4.923 1.00 . A A . 40 LEU CA 1 1
6 9405 1 1 40 LEU CB C -8.597 5.834 5.803 1.00 . A A . 40 LEU CB 1 1
6 9406 1 1 40 LEU CD1 C -8.853 3.466 4.864 1.00 . A A . 40 LEU CD1 1 1
6 9407 1 1 40 LEU CD2 C -10.761 4.570 6.042 1.00 . A A . 40 LEU CD2 1 1
6 9408 1 1 40 LEU CG C -9.552 4.799 5.153 1.00 . A A . 40 LEU CG 1 1
6 9409 1 1 40 LEU H H -9.211 7.461 3.900 1.00 . A A . 40 LEU H 1 1
6 9410 1 1 40 LEU HA H -6.941 7.214 5.560 1.00 . A A . 40 LEU HA 1 1
6 9411 1 1 40 LEU HB2 H -8.016 5.314 6.538 1.00 . A A . 40 LEU HB2 1 1
6 9412 1 1 40 LEU HB3 H -9.198 6.566 6.325 1.00 . A A . 40 LEU HB3 1 1
6 9413 1 1 40 LEU HD11 H -7.970 3.638 4.266 1.00 . A A . 40 LEU HD11 1 1
6 9414 1 1 40 LEU HD12 H -9.505 2.812 4.304 1.00 . A A . 40 LEU HD12 1 1
6 9415 1 1 40 LEU HD13 H -8.567 2.992 5.790 1.00 . A A . 40 LEU HD13 1 1
6 9416 1 1 40 LEU HD21 H -11.299 5.498 6.170 1.00 . A A . 40 LEU HD21 1 1
6 9417 1 1 40 LEU HD22 H -10.434 4.207 7.006 1.00 . A A . 40 LEU HD22 1 1
6 9418 1 1 40 LEU HD23 H -11.407 3.837 5.584 1.00 . A A . 40 LEU HD23 1 1
6 9419 1 1 40 LEU HG H -9.901 5.192 4.210 1.00 . A A . 40 LEU HG 1 1
6 9420 1 1 40 LEU N N -8.244 7.532 4.056 1.00 . A A . 40 LEU N 1 1
6 9421 1 1 40 LEU O O -5.544 5.384 4.500 1.00 . A A . 40 LEU O 1 1
6 9422 1 1 41 LYS C C -5.181 5.312 1.361 1.00 . A A . 41 LYS C 1 1
6 9423 1 1 41 LYS CA C -6.347 4.570 1.961 1.00 . A A . 41 LYS CA 1 1
6 9424 1 1 41 LYS CB C -7.270 3.993 0.894 1.00 . A A . 41 LYS CB 1 1
6 9425 1 1 41 LYS CD C -9.448 2.796 0.704 1.00 . A A . 41 LYS CD 1 1
6 9426 1 1 41 LYS CE C -10.358 1.796 1.363 1.00 . A A . 41 LYS CE 1 1
6 9427 1 1 41 LYS CG C -8.169 2.898 1.438 1.00 . A A . 41 LYS CG 1 1
6 9428 1 1 41 LYS H H -7.961 5.774 2.576 1.00 . A A . 41 LYS H 1 1
6 9429 1 1 41 LYS HA H -5.946 3.753 2.540 1.00 . A A . 41 LYS HA 1 1
6 9430 1 1 41 LYS HB2 H -7.885 4.788 0.498 1.00 . A A . 41 LYS HB2 1 1
6 9431 1 1 41 LYS HB3 H -6.669 3.578 0.099 1.00 . A A . 41 LYS HB3 1 1
6 9432 1 1 41 LYS HD2 H -9.923 3.768 0.719 1.00 . A A . 41 LYS HD2 1 1
6 9433 1 1 41 LYS HD3 H -9.248 2.508 -0.314 1.00 . A A . 41 LYS HD3 1 1
6 9434 1 1 41 LYS HE2 H -9.897 0.821 1.377 1.00 . A A . 41 LYS HE2 1 1
6 9435 1 1 41 LYS HE3 H -10.513 2.113 2.384 1.00 . A A . 41 LYS HE3 1 1
6 9436 1 1 41 LYS HG2 H -7.654 1.960 1.307 1.00 . A A . 41 LYS HG2 1 1
6 9437 1 1 41 LYS HG3 H -8.378 3.001 2.489 1.00 . A A . 41 LYS HG3 1 1
6 9438 1 1 41 LYS HZ1 H -11.583 1.673 -0.339 1.00 . A A . 41 LYS HZ1 1 1
6 9439 1 1 41 LYS HZ2 H -12.236 2.565 0.912 1.00 . A A . 41 LYS HZ2 1 1
6 9440 1 1 41 LYS HZ3 H -12.205 0.893 1.029 1.00 . A A . 41 LYS HZ3 1 1
6 9441 1 1 41 LYS N N -7.098 5.408 2.872 1.00 . A A . 41 LYS N 1 1
6 9442 1 1 41 LYS NZ N -11.665 1.718 0.699 1.00 . A A . 41 LYS NZ 1 1
6 9443 1 1 41 LYS O O -4.121 4.736 1.173 1.00 . A A . 41 LYS O 1 1
6 9444 1 1 42 ASP C C -3.139 7.472 1.519 1.00 . A A . 42 ASP C 1 1
6 9445 1 1 42 ASP CA C -4.314 7.454 0.553 1.00 . A A . 42 ASP CA 1 1
6 9446 1 1 42 ASP CB C -4.835 8.892 0.340 1.00 . A A . 42 ASP CB 1 1
6 9447 1 1 42 ASP CG C -3.836 9.811 -0.362 1.00 . A A . 42 ASP CG 1 1
6 9448 1 1 42 ASP H H -6.267 6.981 1.228 1.00 . A A . 42 ASP H 1 1
6 9449 1 1 42 ASP HA H -3.994 7.044 -0.392 1.00 . A A . 42 ASP HA 1 1
6 9450 1 1 42 ASP HB2 H -5.735 8.853 -0.257 1.00 . A A . 42 ASP HB2 1 1
6 9451 1 1 42 ASP HB3 H -5.074 9.320 1.303 1.00 . A A . 42 ASP HB3 1 1
6 9452 1 1 42 ASP N N -5.373 6.594 1.092 1.00 . A A . 42 ASP N 1 1
6 9453 1 1 42 ASP O O -1.996 7.319 1.117 1.00 . A A . 42 ASP O 1 1
6 9454 1 1 42 ASP OD1 O -2.859 10.257 0.262 1.00 . A A . 42 ASP OD1 1 1
6 9455 1 1 42 ASP OD2 O -4.034 10.127 -1.563 1.00 . A A . 42 ASP OD2 1 1
6 9456 1 1 43 HIS C C -1.819 6.270 4.148 1.00 . A A . 43 HIS C 1 1
6 9457 1 1 43 HIS CA C -2.424 7.639 3.862 1.00 . A A . 43 HIS CA 1 1
6 9458 1 1 43 HIS CB C -2.976 8.230 5.164 1.00 . A A . 43 HIS CB 1 1
6 9459 1 1 43 HIS CD2 C -2.359 10.727 5.379 1.00 . A A . 43 HIS CD2 1 1
6 9460 1 1 43 HIS CE1 C -4.313 11.579 4.922 1.00 . A A . 43 HIS CE1 1 1
6 9461 1 1 43 HIS CG C -3.201 9.704 5.131 1.00 . A A . 43 HIS CG 1 1
6 9462 1 1 43 HIS H H -4.401 7.662 3.040 1.00 . A A . 43 HIS H 1 1
6 9463 1 1 43 HIS HA H -1.634 8.286 3.509 1.00 . A A . 43 HIS HA 1 1
6 9464 1 1 43 HIS HB2 H -3.923 7.763 5.385 1.00 . A A . 43 HIS HB2 1 1
6 9465 1 1 43 HIS HB3 H -2.284 8.012 5.964 1.00 . A A . 43 HIS HB3 1 1
6 9466 1 1 43 HIS HD1 H -5.247 9.787 4.644 1.00 . A A . 43 HIS HD1 1 1
6 9467 1 1 43 HIS HD2 H -1.312 10.646 5.636 1.00 . A A . 43 HIS HD2 1 1
6 9468 1 1 43 HIS HE1 H -5.110 12.285 4.744 1.00 . A A . 43 HIS HE1 1 1
6 9469 1 1 43 HIS HE2 H -2.821 12.726 5.680 1.00 . A A . 43 HIS HE2 1 1
6 9470 1 1 43 HIS N N -3.450 7.596 2.808 1.00 . A A . 43 HIS N 1 1
6 9471 1 1 43 HIS ND1 N -4.414 10.275 4.849 1.00 . A A . 43 HIS ND1 1 1
6 9472 1 1 43 HIS NE2 N -3.075 11.883 5.246 1.00 . A A . 43 HIS NE2 1 1
6 9473 1 1 43 HIS O O -0.609 6.140 4.306 1.00 . A A . 43 HIS O 1 1
6 9474 1 1 44 LEU C C -1.335 3.338 3.384 1.00 . A A . 44 LEU C 1 1
6 9475 1 1 44 LEU CA C -2.174 3.921 4.542 1.00 . A A . 44 LEU CA 1 1
6 9476 1 1 44 LEU CB C -3.380 3.034 4.954 1.00 . A A . 44 LEU CB 1 1
6 9477 1 1 44 LEU CD1 C -4.237 1.215 6.485 1.00 . A A . 44 LEU CD1 1 1
6 9478 1 1 44 LEU CD2 C -2.778 0.603 4.549 1.00 . A A . 44 LEU CD2 1 1
6 9479 1 1 44 LEU CG C -3.081 1.669 5.594 1.00 . A A . 44 LEU CG 1 1
6 9480 1 1 44 LEU H H -3.607 5.397 4.047 1.00 . A A . 44 LEU H 1 1
6 9481 1 1 44 LEU HA H -1.516 4.033 5.390 1.00 . A A . 44 LEU HA 1 1
6 9482 1 1 44 LEU HB2 H -3.981 3.599 5.652 1.00 . A A . 44 LEU HB2 1 1
6 9483 1 1 44 LEU HB3 H -3.972 2.868 4.067 1.00 . A A . 44 LEU HB3 1 1
6 9484 1 1 44 LEU HD11 H -5.166 1.182 5.936 1.00 . A A . 44 LEU HD11 1 1
6 9485 1 1 44 LEU HD12 H -4.344 1.899 7.313 1.00 . A A . 44 LEU HD12 1 1
6 9486 1 1 44 LEU HD13 H -4.015 0.229 6.865 1.00 . A A . 44 LEU HD13 1 1
6 9487 1 1 44 LEU HD21 H -3.551 0.530 3.798 1.00 . A A . 44 LEU HD21 1 1
6 9488 1 1 44 LEU HD22 H -2.653 -0.353 5.037 1.00 . A A . 44 LEU HD22 1 1
6 9489 1 1 44 LEU HD23 H -1.855 0.861 4.052 1.00 . A A . 44 LEU HD23 1 1
6 9490 1 1 44 LEU HG H -2.215 1.789 6.221 1.00 . A A . 44 LEU HG 1 1
6 9491 1 1 44 LEU N N -2.648 5.254 4.209 1.00 . A A . 44 LEU N 1 1
6 9492 1 1 44 LEU O O -0.234 2.807 3.586 1.00 . A A . 44 LEU O 1 1
6 9493 1 1 45 GLN C C 0.178 3.912 0.767 1.00 . A A . 45 GLN C 1 1
6 9494 1 1 45 GLN CA C -1.071 3.033 1.025 1.00 . A A . 45 GLN CA 1 1
6 9495 1 1 45 GLN CB C -1.948 2.780 -0.207 1.00 . A A . 45 GLN CB 1 1
6 9496 1 1 45 GLN CD C -2.564 0.394 0.673 1.00 . A A . 45 GLN CD 1 1
6 9497 1 1 45 GLN CG C -3.062 1.706 0.009 1.00 . A A . 45 GLN CG 1 1
6 9498 1 1 45 GLN H H -2.676 3.947 2.035 1.00 . A A . 45 GLN H 1 1
6 9499 1 1 45 GLN HA H -0.661 2.092 1.366 1.00 . A A . 45 GLN HA 1 1
6 9500 1 1 45 GLN HB2 H -2.422 3.708 -0.488 1.00 . A A . 45 GLN HB2 1 1
6 9501 1 1 45 GLN HB3 H -1.319 2.451 -1.020 1.00 . A A . 45 GLN HB3 1 1
6 9502 1 1 45 GLN HE21 H -4.407 -0.127 1.301 1.00 . A A . 45 GLN HE21 1 1
6 9503 1 1 45 GLN HE22 H -3.159 -1.200 1.730 1.00 . A A . 45 GLN HE22 1 1
6 9504 1 1 45 GLN HG2 H -3.829 2.129 0.641 1.00 . A A . 45 GLN HG2 1 1
6 9505 1 1 45 GLN HG3 H -3.494 1.463 -0.951 1.00 . A A . 45 GLN HG3 1 1
6 9506 1 1 45 GLN N N -1.811 3.499 2.176 1.00 . A A . 45 GLN N 1 1
6 9507 1 1 45 GLN NE2 N -3.464 -0.378 1.291 1.00 . A A . 45 GLN NE2 1 1
6 9508 1 1 45 GLN O O 1.099 3.528 0.068 1.00 . A A . 45 GLN O 1 1
6 9509 1 1 45 GLN OE1 O -1.411 0.039 0.563 1.00 . A A . 45 GLN OE1 1 1
6 9510 1 1 46 GLU C C 2.400 5.344 2.191 1.00 . A A . 46 GLU C 1 1
6 9511 1 1 46 GLU CA C 1.327 5.993 1.310 1.00 . A A . 46 GLU CA 1 1
6 9512 1 1 46 GLU CB C 0.919 7.322 1.902 1.00 . A A . 46 GLU CB 1 1
6 9513 1 1 46 GLU CD C 1.544 9.444 3.064 1.00 . A A . 46 GLU CD 1 1
6 9514 1 1 46 GLU CG C 2.024 8.285 2.236 1.00 . A A . 46 GLU CG 1 1
6 9515 1 1 46 GLU H H -0.707 5.472 1.616 1.00 . A A . 46 GLU H 1 1
6 9516 1 1 46 GLU HA H 1.705 6.138 0.310 1.00 . A A . 46 GLU HA 1 1
6 9517 1 1 46 GLU HB2 H 0.355 7.756 1.096 1.00 . A A . 46 GLU HB2 1 1
6 9518 1 1 46 GLU HB3 H 0.279 7.166 2.758 1.00 . A A . 46 GLU HB3 1 1
6 9519 1 1 46 GLU HG2 H 2.756 7.751 2.824 1.00 . A A . 46 GLU HG2 1 1
6 9520 1 1 46 GLU HG3 H 2.467 8.660 1.326 1.00 . A A . 46 GLU HG3 1 1
6 9521 1 1 46 GLU N N 0.143 5.128 1.267 1.00 . A A . 46 GLU N 1 1
6 9522 1 1 46 GLU O O 3.592 5.299 1.839 1.00 . A A . 46 GLU O 1 1
6 9523 1 1 46 GLU OE1 O 0.990 10.416 2.496 1.00 . A A . 46 GLU OE1 1 1
6 9524 1 1 46 GLU OE2 O 1.722 9.408 4.299 1.00 . A A . 46 GLU OE2 1 1
6 9525 1 1 47 ALA C C 3.381 2.875 3.737 1.00 . A A . 47 ALA C 1 1
6 9526 1 1 47 ALA CA C 2.808 4.156 4.309 1.00 . A A . 47 ALA CA 1 1
6 9527 1 1 47 ALA CB C 2.013 3.857 5.558 1.00 . A A . 47 ALA CB 1 1
6 9528 1 1 47 ALA H H 0.998 4.911 3.532 1.00 . A A . 47 ALA H 1 1
6 9529 1 1 47 ALA HA H 3.617 4.824 4.569 1.00 . A A . 47 ALA HA 1 1
6 9530 1 1 47 ALA HB1 H 2.648 3.375 6.289 1.00 . A A . 47 ALA HB1 1 1
6 9531 1 1 47 ALA HB2 H 1.621 4.779 5.962 1.00 . A A . 47 ALA HB2 1 1
6 9532 1 1 47 ALA HB3 H 1.195 3.196 5.303 1.00 . A A . 47 ALA HB3 1 1
6 9533 1 1 47 ALA N N 1.956 4.831 3.332 1.00 . A A . 47 ALA N 1 1
6 9534 1 1 47 ALA O O 4.367 2.353 4.236 1.00 . A A . 47 ALA O 1 1
6 9535 1 1 48 LEU C C 4.584 1.316 1.449 1.00 . A A . 48 LEU C 1 1
6 9536 1 1 48 LEU CA C 3.148 1.208 1.967 1.00 . A A . 48 LEU CA 1 1
6 9537 1 1 48 LEU CB C 2.113 0.892 0.841 1.00 . A A . 48 LEU CB 1 1
6 9538 1 1 48 LEU CD1 C 1.197 -0.648 -0.916 1.00 . A A . 48 LEU CD1 1 1
6 9539 1 1 48 LEU CD2 C 3.317 0.495 -1.333 1.00 . A A . 48 LEU CD2 1 1
6 9540 1 1 48 LEU CG C 2.465 -0.144 -0.252 1.00 . A A . 48 LEU CG 1 1
6 9541 1 1 48 LEU H H 1.908 2.854 2.433 1.00 . A A . 48 LEU H 1 1
6 9542 1 1 48 LEU HA H 3.125 0.391 2.673 1.00 . A A . 48 LEU HA 1 1
6 9543 1 1 48 LEU HB2 H 1.203 0.560 1.317 1.00 . A A . 48 LEU HB2 1 1
6 9544 1 1 48 LEU HB3 H 1.891 1.828 0.348 1.00 . A A . 48 LEU HB3 1 1
6 9545 1 1 48 LEU HD11 H 1.463 -1.341 -1.701 1.00 . A A . 48 LEU HD11 1 1
6 9546 1 1 48 LEU HD12 H 0.661 0.186 -1.344 1.00 . A A . 48 LEU HD12 1 1
6 9547 1 1 48 LEU HD13 H 0.564 -1.147 -0.199 1.00 . A A . 48 LEU HD13 1 1
6 9548 1 1 48 LEU HD21 H 2.766 1.305 -1.790 1.00 . A A . 48 LEU HD21 1 1
6 9549 1 1 48 LEU HD22 H 3.574 -0.235 -2.086 1.00 . A A . 48 LEU HD22 1 1
6 9550 1 1 48 LEU HD23 H 4.210 0.893 -0.877 1.00 . A A . 48 LEU HD23 1 1
6 9551 1 1 48 LEU HG H 3.014 -0.965 0.182 1.00 . A A . 48 LEU HG 1 1
6 9552 1 1 48 LEU N N 2.732 2.390 2.696 1.00 . A A . 48 LEU N 1 1
6 9553 1 1 48 LEU O O 5.334 0.352 1.532 1.00 . A A . 48 LEU O 1 1
6 9554 1 1 49 GLU C C 7.164 3.747 0.811 1.00 . A A . 49 GLU C 1 1
6 9555 1 1 49 GLU CA C 6.349 2.514 0.387 1.00 . A A . 49 GLU CA 1 1
6 9556 1 1 49 GLU CB C 6.388 2.217 -1.156 1.00 . A A . 49 GLU CB 1 1
6 9557 1 1 49 GLU CD C 8.864 1.627 -1.151 1.00 . A A . 49 GLU CD 1 1
6 9558 1 1 49 GLU CG C 7.742 2.348 -1.858 1.00 . A A . 49 GLU CG 1 1
6 9559 1 1 49 GLU H H 4.359 3.228 0.850 1.00 . A A . 49 GLU H 1 1
6 9560 1 1 49 GLU HA H 6.840 1.685 0.877 1.00 . A A . 49 GLU HA 1 1
6 9561 1 1 49 GLU HB2 H 6.080 1.194 -1.308 1.00 . A A . 49 GLU HB2 1 1
6 9562 1 1 49 GLU HB3 H 5.682 2.869 -1.648 1.00 . A A . 49 GLU HB3 1 1
6 9563 1 1 49 GLU HG2 H 7.654 1.953 -2.858 1.00 . A A . 49 GLU HG2 1 1
6 9564 1 1 49 GLU HG3 H 7.992 3.398 -1.919 1.00 . A A . 49 GLU HG3 1 1
6 9565 1 1 49 GLU N N 4.981 2.464 0.903 1.00 . A A . 49 GLU N 1 1
6 9566 1 1 49 GLU O O 7.756 3.777 1.896 1.00 . A A . 49 GLU O 1 1
6 9567 1 1 49 GLU OE1 O 9.052 0.421 -1.374 1.00 . A A . 49 GLU OE1 1 1
6 9568 1 1 49 GLU OE2 O 9.562 2.274 -0.333 1.00 . A A . 49 GLU OE2 1 1
6 9569 1 1 50 THR C C 7.229 7.130 0.631 1.00 . A A . 50 THR C 1 1
6 9570 1 1 50 THR CA C 8.032 5.894 0.192 1.00 . A A . 50 THR CA 1 1
6 9571 1 1 50 THR CB C 8.803 6.147 -1.134 1.00 . A A . 50 THR CB 1 1
6 9572 1 1 50 THR CG2 C 9.912 7.168 -0.978 1.00 . A A . 50 THR CG2 1 1
6 9573 1 1 50 THR H H 6.503 4.726 -0.738 1.00 . A A . 50 THR H 1 1
6 9574 1 1 50 THR HA H 8.741 5.637 0.966 1.00 . A A . 50 THR HA 1 1
6 9575 1 1 50 THR HB H 8.093 6.495 -1.865 1.00 . A A . 50 THR HB 1 1
6 9576 1 1 50 THR HG1 H 9.422 4.232 -0.926 1.00 . A A . 50 THR HG1 1 1
6 9577 1 1 50 THR HG21 H 9.496 8.107 -0.645 1.00 . A A . 50 THR HG21 1 1
6 9578 1 1 50 THR HG22 H 10.408 7.307 -1.927 1.00 . A A . 50 THR HG22 1 1
6 9579 1 1 50 THR HG23 H 10.626 6.813 -0.249 1.00 . A A . 50 THR HG23 1 1
6 9580 1 1 50 THR N N 7.141 4.761 0.005 1.00 . A A . 50 THR N 1 1
6 9581 1 1 50 THR O O 7.655 8.295 0.505 1.00 . A A . 50 THR O 1 1
6 9582 1 1 50 THR OG1 O 9.384 4.923 -1.605 1.00 . A A . 50 THR OG1 1 1
6 9583 1 1 51 GLY C C 5.659 8.210 3.097 1.00 . A A . 51 GLY C 1 1
6 9584 1 1 51 GLY CA C 5.276 7.932 1.669 1.00 . A A . 51 GLY CA 1 1
6 9585 1 1 51 GLY H H 5.760 5.943 1.204 1.00 . A A . 51 GLY H 1 1
6 9586 1 1 51 GLY HA2 H 5.432 8.814 1.066 1.00 . A A . 51 GLY HA2 1 1
6 9587 1 1 51 GLY HA3 H 4.243 7.632 1.625 1.00 . A A . 51 GLY HA3 1 1
6 9588 1 1 51 GLY N N 6.071 6.872 1.154 1.00 . A A . 51 GLY N 1 1
6 9589 1 1 51 GLY O O 6.509 9.056 3.358 1.00 . A A . 51 GLY O 1 1
6 9590 1 1 52 CYS C C 4.943 6.401 6.213 1.00 . A A . 52 CYS C 1 1
6 9591 1 1 52 CYS CA C 5.420 7.607 5.417 1.00 . A A . 52 CYS CA 1 1
6 9592 1 1 52 CYS CB C 4.882 8.905 6.027 1.00 . A A . 52 CYS CB 1 1
6 9593 1 1 52 CYS H H 4.380 6.833 3.759 1.00 . A A . 52 CYS H 1 1
6 9594 1 1 52 CYS HA H 6.499 7.623 5.466 1.00 . A A . 52 CYS HA 1 1
6 9595 1 1 52 CYS HB2 H 5.241 9.746 5.451 1.00 . A A . 52 CYS HB2 1 1
6 9596 1 1 52 CYS HB3 H 3.802 8.889 6.000 1.00 . A A . 52 CYS HB3 1 1
6 9597 1 1 52 CYS N N 5.074 7.475 4.017 1.00 . A A . 52 CYS N 1 1
6 9598 1 1 52 CYS O O 3.792 6.335 6.654 1.00 . A A . 52 CYS O 1 1
6 9599 1 1 52 CYS SG S 5.390 9.156 7.757 1.00 . A A . 52 CYS SG 1 1
6 9600 1 1 53 GLU C C 5.541 4.426 8.595 1.00 . A A . 53 GLU C 1 1
6 9601 1 1 53 GLU CA C 5.548 4.194 7.078 1.00 . A A . 53 GLU CA 1 1
6 9602 1 1 53 GLU CB C 6.633 3.157 6.736 1.00 . A A . 53 GLU CB 1 1
6 9603 1 1 53 GLU CD C 9.103 2.606 6.840 1.00 . A A . 53 GLU CD 1 1
6 9604 1 1 53 GLU CG C 8.034 3.612 7.124 1.00 . A A . 53 GLU CG 1 1
6 9605 1 1 53 GLU H H 6.706 5.535 5.934 1.00 . A A . 53 GLU H 1 1
6 9606 1 1 53 GLU HA H 4.590 3.792 6.782 1.00 . A A . 53 GLU HA 1 1
6 9607 1 1 53 GLU HB2 H 6.416 2.240 7.264 1.00 . A A . 53 GLU HB2 1 1
6 9608 1 1 53 GLU HB3 H 6.618 2.962 5.674 1.00 . A A . 53 GLU HB3 1 1
6 9609 1 1 53 GLU HG2 H 8.262 4.515 6.578 1.00 . A A . 53 GLU HG2 1 1
6 9610 1 1 53 GLU HG3 H 8.034 3.838 8.180 1.00 . A A . 53 GLU HG3 1 1
6 9611 1 1 53 GLU N N 5.825 5.434 6.354 1.00 . A A . 53 GLU N 1 1
6 9612 1 1 53 GLU O O 4.850 3.752 9.329 1.00 . A A . 53 GLU O 1 1
6 9613 1 1 53 GLU OE1 O 9.259 1.652 7.614 1.00 . A A . 53 GLU OE1 1 1
6 9614 1 1 53 GLU OE2 O 9.857 2.774 5.868 1.00 . A A . 53 GLU OE2 1 1
6 9615 1 1 54 LYS C C 5.708 6.775 11.050 1.00 . A A . 54 LYS C 1 1
6 9616 1 1 54 LYS CA C 6.518 5.622 10.462 1.00 . A A . 54 LYS CA 1 1
6 9617 1 1 54 LYS CB C 8.051 5.772 10.716 1.00 . A A . 54 LYS CB 1 1
6 9618 1 1 54 LYS CD C 8.521 8.276 10.258 1.00 . A A . 54 LYS CD 1 1
6 9619 1 1 54 LYS CE C 9.040 8.578 11.660 1.00 . A A . 54 LYS CE 1 1
6 9620 1 1 54 LYS CG C 8.802 6.823 9.854 1.00 . A A . 54 LYS CG 1 1
6 9621 1 1 54 LYS H H 6.687 6.027 8.389 1.00 . A A . 54 LYS H 1 1
6 9622 1 1 54 LYS HA H 6.197 4.717 10.958 1.00 . A A . 54 LYS HA 1 1
6 9623 1 1 54 LYS HB2 H 8.195 6.035 11.753 1.00 . A A . 54 LYS HB2 1 1
6 9624 1 1 54 LYS HB3 H 8.513 4.810 10.550 1.00 . A A . 54 LYS HB3 1 1
6 9625 1 1 54 LYS HD2 H 9.011 8.935 9.559 1.00 . A A . 54 LYS HD2 1 1
6 9626 1 1 54 LYS HD3 H 7.454 8.448 10.231 1.00 . A A . 54 LYS HD3 1 1
6 9627 1 1 54 LYS HE2 H 8.546 7.926 12.363 1.00 . A A . 54 LYS HE2 1 1
6 9628 1 1 54 LYS HE3 H 10.104 8.394 11.686 1.00 . A A . 54 LYS HE3 1 1
6 9629 1 1 54 LYS HG2 H 9.863 6.649 9.951 1.00 . A A . 54 LYS HG2 1 1
6 9630 1 1 54 LYS HG3 H 8.518 6.683 8.821 1.00 . A A . 54 LYS HG3 1 1
6 9631 1 1 54 LYS HZ1 H 9.103 10.135 13.047 1.00 . A A . 54 LYS HZ1 1 1
6 9632 1 1 54 LYS HZ2 H 7.766 10.184 12.047 1.00 . A A . 54 LYS HZ2 1 1
6 9633 1 1 54 LYS HZ3 H 9.254 10.665 11.460 1.00 . A A . 54 LYS HZ3 1 1
6 9634 1 1 54 LYS N N 6.285 5.416 9.039 1.00 . A A . 54 LYS N 1 1
6 9635 1 1 54 LYS NZ N 8.781 9.968 12.071 1.00 . A A . 54 LYS NZ 1 1
6 9636 1 1 54 LYS O O 5.987 7.228 12.152 1.00 . A A . 54 LYS O 1 1
6 9637 1 1 55 CYS C C 3.038 8.132 12.027 1.00 . A A . 55 CYS C 1 1
6 9638 1 1 55 CYS CA C 3.871 8.347 10.757 1.00 . A A . 55 CYS CA 1 1
6 9639 1 1 55 CYS CB C 3.006 8.888 9.618 1.00 . A A . 55 CYS CB 1 1
6 9640 1 1 55 CYS H H 4.463 6.727 9.509 1.00 . A A . 55 CYS H 1 1
6 9641 1 1 55 CYS HA H 4.589 9.116 11.002 1.00 . A A . 55 CYS HA 1 1
6 9642 1 1 55 CYS HB2 H 2.756 8.047 8.986 1.00 . A A . 55 CYS HB2 1 1
6 9643 1 1 55 CYS HB3 H 2.090 9.281 10.029 1.00 . A A . 55 CYS HB3 1 1
6 9644 1 1 55 CYS N N 4.685 7.199 10.338 1.00 . A A . 55 CYS N 1 1
6 9645 1 1 55 CYS O O 3.548 8.241 13.141 1.00 . A A . 55 CYS O 1 1
6 9646 1 1 55 CYS SG S 3.816 10.128 8.567 1.00 . A A . 55 CYS SG 1 1
6 9647 1 1 56 THR C C 0.729 6.202 13.234 1.00 . A A . 56 THR C 1 1
6 9648 1 1 56 THR CA C 0.868 7.671 12.956 1.00 . A A . 56 THR CA 1 1
6 9649 1 1 56 THR CB C -0.497 8.246 12.565 1.00 . A A . 56 THR CB 1 1
6 9650 1 1 56 THR CG2 C -0.437 9.764 12.465 1.00 . A A . 56 THR CG2 1 1
6 9651 1 1 56 THR H H 1.375 7.719 10.975 1.00 . A A . 56 THR H 1 1
6 9652 1 1 56 THR HA H 1.235 8.196 13.825 1.00 . A A . 56 THR HA 1 1
6 9653 1 1 56 THR HB H -1.224 7.955 13.309 1.00 . A A . 56 THR HB 1 1
6 9654 1 1 56 THR HG1 H -1.680 8.132 10.981 1.00 . A A . 56 THR HG1 1 1
6 9655 1 1 56 THR HG21 H -0.147 10.177 13.420 1.00 . A A . 56 THR HG21 1 1
6 9656 1 1 56 THR HG22 H -1.407 10.148 12.186 1.00 . A A . 56 THR HG22 1 1
6 9657 1 1 56 THR HG23 H 0.292 10.043 11.718 1.00 . A A . 56 THR HG23 1 1
6 9658 1 1 56 THR N N 1.774 7.851 11.859 1.00 . A A . 56 THR N 1 1
6 9659 1 1 56 THR O O 1.238 5.395 12.461 1.00 . A A . 56 THR O 1 1
6 9660 1 1 56 THR OG1 O -0.873 7.693 11.284 1.00 . A A . 56 THR OG1 1 1
6 9661 1 1 57 GLU C C -1.013 3.823 13.453 1.00 . A A . 57 GLU C 1 1
6 9662 1 1 57 GLU CA C -0.260 4.467 14.618 1.00 . A A . 57 GLU CA 1 1
6 9663 1 1 57 GLU CB C -1.061 4.329 15.951 1.00 . A A . 57 GLU CB 1 1
6 9664 1 1 57 GLU CD C -2.578 6.376 15.708 1.00 . A A . 57 GLU CD 1 1
6 9665 1 1 57 GLU CG C -2.502 4.894 15.965 1.00 . A A . 57 GLU CG 1 1
6 9666 1 1 57 GLU H H -0.323 6.556 14.885 1.00 . A A . 57 GLU H 1 1
6 9667 1 1 57 GLU HA H 0.692 3.965 14.719 1.00 . A A . 57 GLU HA 1 1
6 9668 1 1 57 GLU HB2 H -1.122 3.280 16.203 1.00 . A A . 57 GLU HB2 1 1
6 9669 1 1 57 GLU HB3 H -0.500 4.827 16.728 1.00 . A A . 57 GLU HB3 1 1
6 9670 1 1 57 GLU HG2 H -3.077 4.392 15.200 1.00 . A A . 57 GLU HG2 1 1
6 9671 1 1 57 GLU HG3 H -2.944 4.686 16.928 1.00 . A A . 57 GLU HG3 1 1
6 9672 1 1 57 GLU N N 0.023 5.854 14.293 1.00 . A A . 57 GLU N 1 1
6 9673 1 1 57 GLU O O -0.709 2.709 13.044 1.00 . A A . 57 GLU O 1 1
6 9674 1 1 57 GLU OE1 O -2.458 7.163 16.671 1.00 . A A . 57 GLU OE1 1 1
6 9675 1 1 57 GLU OE2 O -2.710 6.782 14.536 1.00 . A A . 57 GLU OE2 1 1
6 9676 1 1 58 ALA C C -1.849 3.876 10.543 1.00 . A A . 58 ALA C 1 1
6 9677 1 1 58 ALA CA C -2.732 4.135 11.760 1.00 . A A . 58 ALA CA 1 1
6 9678 1 1 58 ALA CB C -3.812 5.153 11.434 1.00 . A A . 58 ALA CB 1 1
6 9679 1 1 58 ALA H H -2.111 5.459 13.295 1.00 . A A . 58 ALA H 1 1
6 9680 1 1 58 ALA HA H -3.213 3.208 12.039 1.00 . A A . 58 ALA HA 1 1
6 9681 1 1 58 ALA HB1 H -4.420 5.329 12.309 1.00 . A A . 58 ALA HB1 1 1
6 9682 1 1 58 ALA HB2 H -3.343 6.075 11.127 1.00 . A A . 58 ALA HB2 1 1
6 9683 1 1 58 ALA HB3 H -4.430 4.779 10.630 1.00 . A A . 58 ALA HB3 1 1
6 9684 1 1 58 ALA N N -1.946 4.576 12.889 1.00 . A A . 58 ALA N 1 1
6 9685 1 1 58 ALA O O -2.012 2.868 9.859 1.00 . A A . 58 ALA O 1 1
6 9686 1 1 59 GLN C C 1.066 3.557 9.383 1.00 . A A . 59 GLN C 1 1
6 9687 1 1 59 GLN CA C -0.017 4.588 9.144 1.00 . A A . 59 GLN CA 1 1
6 9688 1 1 59 GLN CB C 0.568 5.897 8.623 1.00 . A A . 59 GLN CB 1 1
6 9689 1 1 59 GLN CD C 0.074 8.028 7.315 1.00 . A A . 59 GLN CD 1 1
6 9690 1 1 59 GLN CG C -0.487 6.866 8.118 1.00 . A A . 59 GLN CG 1 1
6 9691 1 1 59 GLN H H -0.776 5.525 10.899 1.00 . A A . 59 GLN H 1 1
6 9692 1 1 59 GLN HA H -0.653 4.174 8.374 1.00 . A A . 59 GLN HA 1 1
6 9693 1 1 59 GLN HB2 H 1.112 6.373 9.425 1.00 . A A . 59 GLN HB2 1 1
6 9694 1 1 59 GLN HB3 H 1.251 5.679 7.817 1.00 . A A . 59 GLN HB3 1 1
6 9695 1 1 59 GLN HE21 H 1.536 6.906 6.555 1.00 . A A . 59 GLN HE21 1 1
6 9696 1 1 59 GLN HE22 H 1.454 8.524 5.982 1.00 . A A . 59 GLN HE22 1 1
6 9697 1 1 59 GLN HG2 H -1.176 6.324 7.487 1.00 . A A . 59 GLN HG2 1 1
6 9698 1 1 59 GLN HG3 H -1.026 7.261 8.966 1.00 . A A . 59 GLN HG3 1 1
6 9699 1 1 59 GLN N N -0.887 4.759 10.295 1.00 . A A . 59 GLN N 1 1
6 9700 1 1 59 GLN NE2 N 1.130 7.797 6.568 1.00 . A A . 59 GLN NE2 1 1
6 9701 1 1 59 GLN O O 1.398 2.811 8.482 1.00 . A A . 59 GLN O 1 1
6 9702 1 1 59 GLN OE1 O -0.473 9.121 7.341 1.00 . A A . 59 GLN OE1 1 1
6 9703 1 1 60 GLU C C 2.011 1.061 10.827 1.00 . A A . 60 GLU C 1 1
6 9704 1 1 60 GLU CA C 2.615 2.463 10.852 1.00 . A A . 60 GLU CA 1 1
6 9705 1 1 60 GLU CB C 3.477 2.709 12.095 1.00 . A A . 60 GLU CB 1 1
6 9706 1 1 60 GLU CD C 3.688 2.861 14.547 1.00 . A A . 60 GLU CD 1 1
6 9707 1 1 60 GLU CG C 2.739 2.872 13.393 1.00 . A A . 60 GLU CG 1 1
6 9708 1 1 60 GLU H H 1.404 4.187 11.256 1.00 . A A . 60 GLU H 1 1
6 9709 1 1 60 GLU HA H 3.253 2.509 9.980 1.00 . A A . 60 GLU HA 1 1
6 9710 1 1 60 GLU HB2 H 4.152 1.875 12.211 1.00 . A A . 60 GLU HB2 1 1
6 9711 1 1 60 GLU HB3 H 4.066 3.599 11.926 1.00 . A A . 60 GLU HB3 1 1
6 9712 1 1 60 GLU HG2 H 2.243 3.831 13.366 1.00 . A A . 60 GLU HG2 1 1
6 9713 1 1 60 GLU HG3 H 2.003 2.090 13.515 1.00 . A A . 60 GLU HG3 1 1
6 9714 1 1 60 GLU N N 1.624 3.500 10.580 1.00 . A A . 60 GLU N 1 1
6 9715 1 1 60 GLU O O 2.627 0.133 10.311 1.00 . A A . 60 GLU O 1 1
6 9716 1 1 60 GLU OE1 O 4.187 3.928 14.945 1.00 . A A . 60 GLU OE1 1 1
6 9717 1 1 60 GLU OE2 O 3.989 1.763 15.067 1.00 . A A . 60 GLU OE2 1 1
6 9718 1 1 61 LYS C C -0.305 -0.591 9.775 1.00 . A A . 61 LYS C 1 1
6 9719 1 1 61 LYS CA C 0.066 -0.364 11.228 1.00 . A A . 61 LYS CA 1 1
6 9720 1 1 61 LYS CB C -1.195 -0.384 12.095 1.00 . A A . 61 LYS CB 1 1
6 9721 1 1 61 LYS CD C -2.215 -0.271 14.410 1.00 . A A . 61 LYS CD 1 1
6 9722 1 1 61 LYS CE C -3.091 -1.512 14.222 1.00 . A A . 61 LYS CE 1 1
6 9723 1 1 61 LYS CG C -0.923 -0.332 13.589 1.00 . A A . 61 LYS CG 1 1
6 9724 1 1 61 LYS H H 0.365 1.667 11.816 1.00 . A A . 61 LYS H 1 1
6 9725 1 1 61 LYS HA H 0.739 -1.149 11.541 1.00 . A A . 61 LYS HA 1 1
6 9726 1 1 61 LYS HB2 H -1.809 0.466 11.834 1.00 . A A . 61 LYS HB2 1 1
6 9727 1 1 61 LYS HB3 H -1.741 -1.289 11.878 1.00 . A A . 61 LYS HB3 1 1
6 9728 1 1 61 LYS HD2 H -1.958 -0.183 15.455 1.00 . A A . 61 LYS HD2 1 1
6 9729 1 1 61 LYS HD3 H -2.773 0.605 14.110 1.00 . A A . 61 LYS HD3 1 1
6 9730 1 1 61 LYS HE2 H -3.966 -1.412 14.848 1.00 . A A . 61 LYS HE2 1 1
6 9731 1 1 61 LYS HE3 H -3.398 -1.573 13.189 1.00 . A A . 61 LYS HE3 1 1
6 9732 1 1 61 LYS HG2 H -0.369 -1.216 13.869 1.00 . A A . 61 LYS HG2 1 1
6 9733 1 1 61 LYS HG3 H -0.326 0.543 13.803 1.00 . A A . 61 LYS HG3 1 1
6 9734 1 1 61 LYS HZ1 H -2.070 -2.751 15.589 1.00 . A A . 61 LYS HZ1 1 1
6 9735 1 1 61 LYS HZ2 H -1.556 -2.921 13.998 1.00 . A A . 61 LYS HZ2 1 1
6 9736 1 1 61 LYS HZ3 H -3.014 -3.575 14.493 1.00 . A A . 61 LYS HZ3 1 1
6 9737 1 1 61 LYS N N 0.784 0.916 11.339 1.00 . A A . 61 LYS N 1 1
6 9738 1 1 61 LYS NZ N -2.387 -2.753 14.598 1.00 . A A . 61 LYS NZ 1 1
6 9739 1 1 61 LYS O O -0.436 -1.729 9.305 1.00 . A A . 61 LYS O 1 1
6 9740 1 1 62 GLY C C 0.397 -0.114 6.913 1.00 . A A . 62 GLY C 1 1
6 9741 1 1 62 GLY CA C -0.739 0.495 7.679 1.00 . A A . 62 GLY CA 1 1
6 9742 1 1 62 GLY H H -0.413 1.375 9.534 1.00 . A A . 62 GLY H 1 1
6 9743 1 1 62 GLY HA2 H -1.653 -0.051 7.479 1.00 . A A . 62 GLY HA2 1 1
6 9744 1 1 62 GLY HA3 H -0.814 1.536 7.391 1.00 . A A . 62 GLY HA3 1 1
6 9745 1 1 62 GLY N N -0.471 0.510 9.076 1.00 . A A . 62 GLY N 1 1
6 9746 1 1 62 GLY O O 0.181 -0.970 6.059 1.00 . A A . 62 GLY O 1 1
6 9747 1 1 63 ALA C C 2.899 -1.692 6.824 1.00 . A A . 63 ALA C 1 1
6 9748 1 1 63 ALA CA C 2.826 -0.189 6.652 1.00 . A A . 63 ALA CA 1 1
6 9749 1 1 63 ALA CB C 4.038 0.474 7.284 1.00 . A A . 63 ALA CB 1 1
6 9750 1 1 63 ALA H H 1.668 1.022 7.933 1.00 . A A . 63 ALA H 1 1
6 9751 1 1 63 ALA HA H 2.808 0.048 5.599 1.00 . A A . 63 ALA HA 1 1
6 9752 1 1 63 ALA HB1 H 4.939 0.114 6.809 1.00 . A A . 63 ALA HB1 1 1
6 9753 1 1 63 ALA HB2 H 3.970 1.545 7.159 1.00 . A A . 63 ALA HB2 1 1
6 9754 1 1 63 ALA HB3 H 4.068 0.236 8.337 1.00 . A A . 63 ALA HB3 1 1
6 9755 1 1 63 ALA N N 1.606 0.314 7.253 1.00 . A A . 63 ALA N 1 1
6 9756 1 1 63 ALA O O 3.102 -2.411 5.862 1.00 . A A . 63 ALA O 1 1
6 9757 1 1 64 GLU C C 1.748 -4.360 7.403 1.00 . A A . 64 GLU C 1 1
6 9758 1 1 64 GLU CA C 2.645 -3.598 8.395 1.00 . A A . 64 GLU CA 1 1
6 9759 1 1 64 GLU CB C 2.037 -3.814 9.800 1.00 . A A . 64 GLU CB 1 1
6 9760 1 1 64 GLU CD C 4.075 -3.245 11.161 1.00 . A A . 64 GLU CD 1 1
6 9761 1 1 64 GLU CG C 2.631 -2.977 10.918 1.00 . A A . 64 GLU CG 1 1
6 9762 1 1 64 GLU H H 2.527 -1.470 8.751 1.00 . A A . 64 GLU H 1 1
6 9763 1 1 64 GLU HA H 3.651 -3.988 8.376 1.00 . A A . 64 GLU HA 1 1
6 9764 1 1 64 GLU HB2 H 0.981 -3.589 9.753 1.00 . A A . 64 GLU HB2 1 1
6 9765 1 1 64 GLU HB3 H 2.151 -4.856 10.061 1.00 . A A . 64 GLU HB3 1 1
6 9766 1 1 64 GLU HG2 H 2.530 -1.934 10.658 1.00 . A A . 64 GLU HG2 1 1
6 9767 1 1 64 GLU HG3 H 2.083 -3.173 11.828 1.00 . A A . 64 GLU HG3 1 1
6 9768 1 1 64 GLU N N 2.662 -2.150 8.055 1.00 . A A . 64 GLU N 1 1
6 9769 1 1 64 GLU O O 2.145 -5.370 6.789 1.00 . A A . 64 GLU O 1 1
6 9770 1 1 64 GLU OE1 O 4.920 -2.614 10.523 1.00 . A A . 64 GLU OE1 1 1
6 9771 1 1 64 GLU OE2 O 4.406 -4.091 12.024 1.00 . A A . 64 GLU OE2 1 1
6 9772 1 1 65 THR C C -0.084 -4.408 4.925 1.00 . A A . 65 THR C 1 1
6 9773 1 1 65 THR CA C -0.476 -4.409 6.429 1.00 . A A . 65 THR CA 1 1
6 9774 1 1 65 THR CB C -1.756 -3.555 6.647 1.00 . A A . 65 THR CB 1 1
6 9775 1 1 65 THR CG2 C -2.956 -4.149 5.952 1.00 . A A . 65 THR CG2 1 1
6 9776 1 1 65 THR H H 0.385 -2.981 7.699 1.00 . A A . 65 THR H 1 1
6 9777 1 1 65 THR HA H -0.687 -5.417 6.750 1.00 . A A . 65 THR HA 1 1
6 9778 1 1 65 THR HB H -1.568 -2.562 6.263 1.00 . A A . 65 THR HB 1 1
6 9779 1 1 65 THR HG1 H -1.432 -2.817 8.461 1.00 . A A . 65 THR HG1 1 1
6 9780 1 1 65 THR HG21 H -2.761 -4.223 4.892 1.00 . A A . 65 THR HG21 1 1
6 9781 1 1 65 THR HG22 H -3.819 -3.523 6.120 1.00 . A A . 65 THR HG22 1 1
6 9782 1 1 65 THR HG23 H -3.142 -5.134 6.355 1.00 . A A . 65 THR HG23 1 1
6 9783 1 1 65 THR N N 0.561 -3.831 7.244 1.00 . A A . 65 THR N 1 1
6 9784 1 1 65 THR O O 0.031 -5.493 4.266 1.00 . A A . 65 THR O 1 1
6 9785 1 1 65 THR OG1 O -2.034 -3.461 8.058 1.00 . A A . 65 THR OG1 1 1
6 9786 1 1 66 SER C C 1.740 -3.748 2.605 1.00 . A A . 66 SER C 1 1
6 9787 1 1 66 SER CA C 0.481 -3.037 3.033 1.00 . A A . 66 SER CA 1 1
6 9788 1 1 66 SER CB C 0.576 -1.572 2.744 1.00 . A A . 66 SER CB 1 1
6 9789 1 1 66 SER H H 0.126 -2.418 4.973 1.00 . A A . 66 SER H 1 1
6 9790 1 1 66 SER HA H -0.347 -3.426 2.462 1.00 . A A . 66 SER HA 1 1
6 9791 1 1 66 SER HB2 H 1.324 -1.127 3.385 1.00 . A A . 66 SER HB2 1 1
6 9792 1 1 66 SER HB3 H 0.852 -1.433 1.711 1.00 . A A . 66 SER HB3 1 1
6 9793 1 1 66 SER HG H -0.864 -0.452 2.181 1.00 . A A . 66 SER HG 1 1
6 9794 1 1 66 SER N N 0.166 -3.230 4.413 1.00 . A A . 66 SER N 1 1
6 9795 1 1 66 SER O O 1.708 -4.533 1.665 1.00 . A A . 66 SER O 1 1
6 9796 1 1 66 SER OG O -0.661 -0.961 2.978 1.00 . A A . 66 SER OG 1 1
6 9797 1 1 67 ILE C C 4.064 -5.598 2.957 1.00 . A A . 67 ILE C 1 1
6 9798 1 1 67 ILE CA C 4.095 -4.075 2.977 1.00 . A A . 67 ILE CA 1 1
6 9799 1 1 67 ILE CB C 5.208 -3.512 3.904 1.00 . A A . 67 ILE CB 1 1
6 9800 1 1 67 ILE CD1 C 6.264 -1.271 4.597 1.00 . A A . 67 ILE CD1 1 1
6 9801 1 1 67 ILE CG1 C 5.291 -1.988 3.698 1.00 . A A . 67 ILE CG1 1 1
6 9802 1 1 67 ILE CG2 C 6.560 -4.174 3.639 1.00 . A A . 67 ILE CG2 1 1
6 9803 1 1 67 ILE H H 2.748 -2.990 4.148 1.00 . A A . 67 ILE H 1 1
6 9804 1 1 67 ILE HA H 4.298 -3.746 1.968 1.00 . A A . 67 ILE HA 1 1
6 9805 1 1 67 ILE HB H 4.929 -3.698 4.930 1.00 . A A . 67 ILE HB 1 1
6 9806 1 1 67 ILE HD11 H 6.220 -0.209 4.395 1.00 . A A . 67 ILE HD11 1 1
6 9807 1 1 67 ILE HD12 H 7.259 -1.644 4.394 1.00 . A A . 67 ILE HD12 1 1
6 9808 1 1 67 ILE HD13 H 6.000 -1.464 5.628 1.00 . A A . 67 ILE HD13 1 1
6 9809 1 1 67 ILE HG12 H 5.587 -1.786 2.680 1.00 . A A . 67 ILE HG12 1 1
6 9810 1 1 67 ILE HG13 H 4.310 -1.567 3.865 1.00 . A A . 67 ILE HG13 1 1
6 9811 1 1 67 ILE HG21 H 6.849 -3.998 2.613 1.00 . A A . 67 ILE HG21 1 1
6 9812 1 1 67 ILE HG22 H 6.482 -5.237 3.814 1.00 . A A . 67 ILE HG22 1 1
6 9813 1 1 67 ILE HG23 H 7.303 -3.753 4.299 1.00 . A A . 67 ILE HG23 1 1
6 9814 1 1 67 ILE N N 2.808 -3.529 3.326 1.00 . A A . 67 ILE N 1 1
6 9815 1 1 67 ILE O O 4.677 -6.215 2.067 1.00 . A A . 67 ILE O 1 1
6 9816 1 1 68 ASP C C 2.581 -8.193 2.610 1.00 . A A . 68 ASP C 1 1
6 9817 1 1 68 ASP CA C 3.186 -7.660 3.901 1.00 . A A . 68 ASP CA 1 1
6 9818 1 1 68 ASP CB C 2.325 -8.142 5.085 1.00 . A A . 68 ASP CB 1 1
6 9819 1 1 68 ASP CG C 2.215 -9.670 5.181 1.00 . A A . 68 ASP CG 1 1
6 9820 1 1 68 ASP H H 2.803 -5.672 4.545 1.00 . A A . 68 ASP H 1 1
6 9821 1 1 68 ASP HA H 4.179 -8.064 4.013 1.00 . A A . 68 ASP HA 1 1
6 9822 1 1 68 ASP HB2 H 2.758 -7.778 6.005 1.00 . A A . 68 ASP HB2 1 1
6 9823 1 1 68 ASP HB3 H 1.331 -7.734 4.979 1.00 . A A . 68 ASP HB3 1 1
6 9824 1 1 68 ASP N N 3.288 -6.204 3.875 1.00 . A A . 68 ASP N 1 1
6 9825 1 1 68 ASP O O 3.266 -8.864 1.830 1.00 . A A . 68 ASP O 1 1
6 9826 1 1 68 ASP OD1 O 1.389 -10.289 4.477 1.00 . A A . 68 ASP OD1 1 1
6 9827 1 1 68 ASP OD2 O 2.938 -10.275 5.988 1.00 . A A . 68 ASP OD2 1 1
6 9828 1 1 69 TYR C C 1.273 -7.952 -0.204 1.00 . A A . 69 TYR C 1 1
6 9829 1 1 69 TYR CA C 0.742 -8.446 1.137 1.00 . A A . 69 TYR CA 1 1
6 9830 1 1 69 TYR CB C -0.788 -8.482 1.181 1.00 . A A . 69 TYR CB 1 1
6 9831 1 1 69 TYR CD1 C -1.466 -10.193 -0.542 1.00 . A A . 69 TYR CD1 1 1
6 9832 1 1 69 TYR CD2 C -1.599 -10.784 1.748 1.00 . A A . 69 TYR CD2 1 1
6 9833 1 1 69 TYR CE1 C -1.907 -11.452 -0.888 1.00 . A A . 69 TYR CE1 1 1
6 9834 1 1 69 TYR CE2 C -2.043 -12.040 1.407 1.00 . A A . 69 TYR CE2 1 1
6 9835 1 1 69 TYR CG C -1.305 -9.840 0.783 1.00 . A A . 69 TYR CG 1 1
6 9836 1 1 69 TYR CZ C -2.195 -12.367 0.091 1.00 . A A . 69 TYR CZ 1 1
6 9837 1 1 69 TYR H H 0.926 -7.069 2.789 1.00 . A A . 69 TYR H 1 1
6 9838 1 1 69 TYR HA H 1.104 -9.461 1.213 1.00 . A A . 69 TYR HA 1 1
6 9839 1 1 69 TYR HB2 H -1.180 -8.272 2.165 1.00 . A A . 69 TYR HB2 1 1
6 9840 1 1 69 TYR HB3 H -1.187 -7.771 0.473 1.00 . A A . 69 TYR HB3 1 1
6 9841 1 1 69 TYR HD1 H -1.243 -9.469 -1.311 1.00 . A A . 69 TYR HD1 1 1
6 9842 1 1 69 TYR HD2 H -1.478 -10.520 2.788 1.00 . A A . 69 TYR HD2 1 1
6 9843 1 1 69 TYR HE1 H -2.030 -11.714 -1.929 1.00 . A A . 69 TYR HE1 1 1
6 9844 1 1 69 TYR HE2 H -2.271 -12.765 2.173 1.00 . A A . 69 TYR HE2 1 1
6 9845 1 1 69 TYR HH H -3.287 -13.869 0.420 1.00 . A A . 69 TYR HH 1 1
6 9846 1 1 69 TYR N N 1.365 -7.781 2.276 1.00 . A A . 69 TYR N 1 1
6 9847 1 1 69 TYR O O 1.284 -8.703 -1.198 1.00 . A A . 69 TYR O 1 1
6 9848 1 1 69 TYR OH O -2.641 -13.620 -0.251 1.00 . A A . 69 TYR OH 1 1
6 9849 1 1 70 LEU C C 3.504 -6.922 -1.899 1.00 . A A . 70 LEU C 1 1
6 9850 1 1 70 LEU CA C 2.297 -6.138 -1.416 1.00 . A A . 70 LEU CA 1 1
6 9851 1 1 70 LEU CB C 2.730 -4.720 -1.152 1.00 . A A . 70 LEU CB 1 1
6 9852 1 1 70 LEU CD1 C 2.222 -3.605 -3.326 1.00 . A A . 70 LEU CD1 1 1
6 9853 1 1 70 LEU CD2 C 4.141 -2.833 -1.899 1.00 . A A . 70 LEU CD2 1 1
6 9854 1 1 70 LEU CG C 3.307 -4.000 -2.337 1.00 . A A . 70 LEU CG 1 1
6 9855 1 1 70 LEU H H 1.749 -6.177 0.593 1.00 . A A . 70 LEU H 1 1
6 9856 1 1 70 LEU HA H 1.539 -6.129 -2.184 1.00 . A A . 70 LEU HA 1 1
6 9857 1 1 70 LEU HB2 H 1.874 -4.164 -0.798 1.00 . A A . 70 LEU HB2 1 1
6 9858 1 1 70 LEU HB3 H 3.475 -4.732 -0.370 1.00 . A A . 70 LEU HB3 1 1
6 9859 1 1 70 LEU HD11 H 1.481 -2.993 -2.837 1.00 . A A . 70 LEU HD11 1 1
6 9860 1 1 70 LEU HD12 H 1.750 -4.492 -3.721 1.00 . A A . 70 LEU HD12 1 1
6 9861 1 1 70 LEU HD13 H 2.665 -3.047 -4.138 1.00 . A A . 70 LEU HD13 1 1
6 9862 1 1 70 LEU HD21 H 4.491 -2.293 -2.765 1.00 . A A . 70 LEU HD21 1 1
6 9863 1 1 70 LEU HD22 H 4.981 -3.184 -1.319 1.00 . A A . 70 LEU HD22 1 1
6 9864 1 1 70 LEU HD23 H 3.530 -2.183 -1.291 1.00 . A A . 70 LEU HD23 1 1
6 9865 1 1 70 LEU HG H 3.953 -4.710 -2.832 1.00 . A A . 70 LEU HG 1 1
6 9866 1 1 70 LEU N N 1.752 -6.723 -0.224 1.00 . A A . 70 LEU N 1 1
6 9867 1 1 70 LEU O O 3.518 -7.411 -3.008 1.00 . A A . 70 LEU O 1 1
6 9868 1 1 71 ILE C C 5.485 -9.228 -1.695 1.00 . A A . 71 ILE C 1 1
6 9869 1 1 71 ILE CA C 5.726 -7.732 -1.455 1.00 . A A . 71 ILE CA 1 1
6 9870 1 1 71 ILE CB C 6.882 -7.500 -0.426 1.00 . A A . 71 ILE CB 1 1
6 9871 1 1 71 ILE CD1 C 8.165 -5.634 0.796 1.00 . A A . 71 ILE CD1 1 1
6 9872 1 1 71 ILE CG1 C 7.074 -5.988 -0.200 1.00 . A A . 71 ILE CG1 1 1
6 9873 1 1 71 ILE CG2 C 8.195 -8.127 -0.922 1.00 . A A . 71 ILE CG2 1 1
6 9874 1 1 71 ILE H H 4.394 -6.762 -0.116 1.00 . A A . 71 ILE H 1 1
6 9875 1 1 71 ILE HA H 6.010 -7.292 -2.400 1.00 . A A . 71 ILE HA 1 1
6 9876 1 1 71 ILE HB H 6.607 -7.961 0.509 1.00 . A A . 71 ILE HB 1 1
6 9877 1 1 71 ILE HD11 H 7.919 -6.052 1.763 1.00 . A A . 71 ILE HD11 1 1
6 9878 1 1 71 ILE HD12 H 8.244 -4.557 0.871 1.00 . A A . 71 ILE HD12 1 1
6 9879 1 1 71 ILE HD13 H 9.105 -6.037 0.445 1.00 . A A . 71 ILE HD13 1 1
6 9880 1 1 71 ILE HG12 H 7.323 -5.522 -1.140 1.00 . A A . 71 ILE HG12 1 1
6 9881 1 1 71 ILE HG13 H 6.145 -5.570 0.160 1.00 . A A . 71 ILE HG13 1 1
6 9882 1 1 71 ILE HG21 H 8.470 -7.683 -1.868 1.00 . A A . 71 ILE HG21 1 1
6 9883 1 1 71 ILE HG22 H 8.064 -9.191 -1.052 1.00 . A A . 71 ILE HG22 1 1
6 9884 1 1 71 ILE HG23 H 8.982 -7.950 -0.203 1.00 . A A . 71 ILE HG23 1 1
6 9885 1 1 71 ILE N N 4.494 -7.077 -1.042 1.00 . A A . 71 ILE N 1 1
6 9886 1 1 71 ILE O O 6.149 -9.858 -2.525 1.00 . A A . 71 ILE O 1 1
6 9887 1 1 72 LYS C C 3.416 -11.549 -2.413 1.00 . A A . 72 LYS C 1 1
6 9888 1 1 72 LYS CA C 4.194 -11.184 -1.143 1.00 . A A . 72 LYS CA 1 1
6 9889 1 1 72 LYS CB C 3.551 -11.700 0.135 1.00 . A A . 72 LYS CB 1 1
6 9890 1 1 72 LYS CD C 3.924 -11.657 2.665 1.00 . A A . 72 LYS CD 1 1
6 9891 1 1 72 LYS CE C 3.090 -12.876 2.944 1.00 . A A . 72 LYS CE 1 1
6 9892 1 1 72 LYS CG C 4.546 -11.617 1.273 1.00 . A A . 72 LYS CG 1 1
6 9893 1 1 72 LYS H H 3.983 -9.223 -0.384 1.00 . A A . 72 LYS H 1 1
6 9894 1 1 72 LYS HA H 5.156 -11.668 -1.235 1.00 . A A . 72 LYS HA 1 1
6 9895 1 1 72 LYS HB2 H 2.685 -11.095 0.369 1.00 . A A . 72 LYS HB2 1 1
6 9896 1 1 72 LYS HB3 H 3.260 -12.731 0.008 1.00 . A A . 72 LYS HB3 1 1
6 9897 1 1 72 LYS HD2 H 4.715 -11.623 3.400 1.00 . A A . 72 LYS HD2 1 1
6 9898 1 1 72 LYS HD3 H 3.308 -10.776 2.784 1.00 . A A . 72 LYS HD3 1 1
6 9899 1 1 72 LYS HE2 H 2.295 -12.919 2.214 1.00 . A A . 72 LYS HE2 1 1
6 9900 1 1 72 LYS HE3 H 3.705 -13.760 2.872 1.00 . A A . 72 LYS HE3 1 1
6 9901 1 1 72 LYS HG2 H 5.290 -12.393 1.178 1.00 . A A . 72 LYS HG2 1 1
6 9902 1 1 72 LYS HG3 H 4.994 -10.646 1.102 1.00 . A A . 72 LYS HG3 1 1
6 9903 1 1 72 LYS HZ1 H 2.011 -11.874 4.400 1.00 . A A . 72 LYS HZ1 1 1
6 9904 1 1 72 LYS HZ2 H 3.244 -12.826 5.026 1.00 . A A . 72 LYS HZ2 1 1
6 9905 1 1 72 LYS HZ3 H 1.820 -13.554 4.473 1.00 . A A . 72 LYS HZ3 1 1
6 9906 1 1 72 LYS N N 4.499 -9.775 -1.014 1.00 . A A . 72 LYS N 1 1
6 9907 1 1 72 LYS NZ N 2.505 -12.792 4.296 1.00 . A A . 72 LYS NZ 1 1
6 9908 1 1 72 LYS O O 3.823 -12.465 -3.130 1.00 . A A . 72 LYS O 1 1
6 9909 1 1 73 ASN C C 1.548 -10.161 -4.995 1.00 . A A . 73 ASN C 1 1
6 9910 1 1 73 ASN CA C 1.562 -11.231 -3.926 1.00 . A A . 73 ASN CA 1 1
6 9911 1 1 73 ASN CB C 0.113 -11.604 -3.540 1.00 . A A . 73 ASN CB 1 1
6 9912 1 1 73 ASN CG C -0.681 -12.301 -4.664 1.00 . A A . 73 ASN CG 1 1
6 9913 1 1 73 ASN H H 2.082 -10.061 -2.196 1.00 . A A . 73 ASN H 1 1
6 9914 1 1 73 ASN HA H 2.035 -12.110 -4.339 1.00 . A A . 73 ASN HA 1 1
6 9915 1 1 73 ASN HB2 H 0.138 -12.265 -2.687 1.00 . A A . 73 ASN HB2 1 1
6 9916 1 1 73 ASN HB3 H -0.410 -10.700 -3.266 1.00 . A A . 73 ASN HB3 1 1
6 9917 1 1 73 ASN HD21 H -1.646 -10.603 -5.317 1.00 . A A . 73 ASN HD21 1 1
6 9918 1 1 73 ASN HD22 H -2.000 -12.028 -6.124 1.00 . A A . 73 ASN HD22 1 1
6 9919 1 1 73 ASN N N 2.350 -10.838 -2.737 1.00 . A A . 73 ASN N 1 1
6 9920 1 1 73 ASN ND2 N -1.498 -11.578 -5.417 1.00 . A A . 73 ASN ND2 1 1
6 9921 1 1 73 ASN O O 1.556 -10.465 -6.183 1.00 . A A . 73 ASN O 1 1
6 9922 1 1 73 ASN OD1 O -0.601 -13.528 -4.803 1.00 . A A . 73 ASN OD1 1 1
6 9923 1 1 74 GLU C C 2.709 -7.073 -5.831 1.00 . A A . 74 GLU C 1 1
6 9924 1 1 74 GLU CA C 1.411 -7.832 -5.560 1.00 . A A . 74 GLU CA 1 1
6 9925 1 1 74 GLU CB C 0.306 -6.884 -5.085 1.00 . A A . 74 GLU CB 1 1
6 9926 1 1 74 GLU CD C -1.583 -8.314 -6.061 1.00 . A A . 74 GLU CD 1 1
6 9927 1 1 74 GLU CG C -1.055 -7.551 -4.853 1.00 . A A . 74 GLU CG 1 1
6 9928 1 1 74 GLU H H 1.836 -8.724 -3.659 1.00 . A A . 74 GLU H 1 1
6 9929 1 1 74 GLU HA H 1.096 -8.288 -6.488 1.00 . A A . 74 GLU HA 1 1
6 9930 1 1 74 GLU HB2 H 0.620 -6.430 -4.157 1.00 . A A . 74 GLU HB2 1 1
6 9931 1 1 74 GLU HB3 H 0.181 -6.108 -5.826 1.00 . A A . 74 GLU HB3 1 1
6 9932 1 1 74 GLU HG2 H -0.961 -8.245 -4.032 1.00 . A A . 74 GLU HG2 1 1
6 9933 1 1 74 GLU HG3 H -1.771 -6.786 -4.588 1.00 . A A . 74 GLU HG3 1 1
6 9934 1 1 74 GLU N N 1.606 -8.921 -4.596 1.00 . A A . 74 GLU N 1 1
6 9935 1 1 74 GLU O O 2.787 -5.842 -5.683 1.00 . A A . 74 GLU O 1 1
6 9936 1 1 74 GLU OE1 O -1.116 -8.077 -7.200 1.00 . A A . 74 GLU OE1 1 1
6 9937 1 1 74 GLU OE2 O -2.484 -9.162 -5.889 1.00 . A A . 74 GLU OE2 1 1
6 9938 1 1 75 LEU C C 5.082 -6.201 -7.595 1.00 . A A . 75 LEU C 1 1
6 9939 1 1 75 LEU CA C 5.046 -7.253 -6.472 1.00 . A A . 75 LEU CA 1 1
6 9940 1 1 75 LEU CB C 6.047 -8.381 -6.739 1.00 . A A . 75 LEU CB 1 1
6 9941 1 1 75 LEU CD1 C 8.013 -7.321 -5.574 1.00 . A A . 75 LEU CD1 1 1
6 9942 1 1 75 LEU CD2 C 8.373 -9.173 -7.208 1.00 . A A . 75 LEU CD2 1 1
6 9943 1 1 75 LEU CG C 7.520 -7.969 -6.864 1.00 . A A . 75 LEU CG 1 1
6 9944 1 1 75 LEU H H 3.516 -8.740 -6.475 1.00 . A A . 75 LEU H 1 1
6 9945 1 1 75 LEU HA H 5.323 -6.763 -5.550 1.00 . A A . 75 LEU HA 1 1
6 9946 1 1 75 LEU HB2 H 5.964 -9.098 -5.935 1.00 . A A . 75 LEU HB2 1 1
6 9947 1 1 75 LEU HB3 H 5.757 -8.872 -7.656 1.00 . A A . 75 LEU HB3 1 1
6 9948 1 1 75 LEU HD11 H 9.053 -7.054 -5.686 1.00 . A A . 75 LEU HD11 1 1
6 9949 1 1 75 LEU HD12 H 7.906 -8.014 -4.754 1.00 . A A . 75 LEU HD12 1 1
6 9950 1 1 75 LEU HD13 H 7.436 -6.430 -5.373 1.00 . A A . 75 LEU HD13 1 1
6 9951 1 1 75 LEU HD21 H 8.278 -9.919 -6.433 1.00 . A A . 75 LEU HD21 1 1
6 9952 1 1 75 LEU HD22 H 9.405 -8.868 -7.290 1.00 . A A . 75 LEU HD22 1 1
6 9953 1 1 75 LEU HD23 H 8.047 -9.589 -8.150 1.00 . A A . 75 LEU HD23 1 1
6 9954 1 1 75 LEU HG H 7.615 -7.245 -7.660 1.00 . A A . 75 LEU HG 1 1
6 9955 1 1 75 LEU N N 3.709 -7.800 -6.271 1.00 . A A . 75 LEU N 1 1
6 9956 1 1 75 LEU O O 5.812 -5.206 -7.515 1.00 . A A . 75 LEU O 1 1
6 9957 1 1 76 GLU C C 3.470 -4.179 -9.335 1.00 . A A . 76 GLU C 1 1
6 9958 1 1 76 GLU CA C 4.248 -5.436 -9.708 1.00 . A A . 76 GLU CA 1 1
6 9959 1 1 76 GLU CB C 3.833 -6.037 -11.081 1.00 . A A . 76 GLU CB 1 1
6 9960 1 1 76 GLU CD C 2.607 -8.123 -10.356 1.00 . A A . 76 GLU CD 1 1
6 9961 1 1 76 GLU CG C 2.529 -6.822 -11.116 1.00 . A A . 76 GLU CG 1 1
6 9962 1 1 76 GLU H H 3.679 -7.174 -8.627 1.00 . A A . 76 GLU H 1 1
6 9963 1 1 76 GLU HA H 5.274 -5.102 -9.775 1.00 . A A . 76 GLU HA 1 1
6 9964 1 1 76 GLU HB2 H 3.738 -5.226 -11.787 1.00 . A A . 76 GLU HB2 1 1
6 9965 1 1 76 GLU HB3 H 4.628 -6.687 -11.417 1.00 . A A . 76 GLU HB3 1 1
6 9966 1 1 76 GLU HG2 H 1.754 -6.212 -10.680 1.00 . A A . 76 GLU HG2 1 1
6 9967 1 1 76 GLU HG3 H 2.276 -7.034 -12.145 1.00 . A A . 76 GLU HG3 1 1
6 9968 1 1 76 GLU N N 4.279 -6.390 -8.615 1.00 . A A . 76 GLU N 1 1
6 9969 1 1 76 GLU O O 3.719 -3.105 -9.882 1.00 . A A . 76 GLU O 1 1
6 9970 1 1 76 GLU OE1 O 3.125 -9.114 -10.908 1.00 . A A . 76 GLU OE1 1 1
6 9971 1 1 76 GLU OE2 O 2.177 -8.157 -9.189 1.00 . A A . 76 GLU OE2 1 1
6 9972 1 1 77 ILE C C 2.844 -2.265 -7.116 1.00 . A A . 77 ILE C 1 1
6 9973 1 1 77 ILE CA C 1.839 -3.143 -7.846 1.00 . A A . 77 ILE CA 1 1
6 9974 1 1 77 ILE CB C 0.702 -3.545 -6.864 1.00 . A A . 77 ILE CB 1 1
6 9975 1 1 77 ILE CD1 C -1.131 -3.683 -8.659 1.00 . A A . 77 ILE CD1 1 1
6 9976 1 1 77 ILE CG1 C -0.355 -4.400 -7.571 1.00 . A A . 77 ILE CG1 1 1
6 9977 1 1 77 ILE CG2 C 0.058 -2.311 -6.217 1.00 . A A . 77 ILE CG2 1 1
6 9978 1 1 77 ILE H H 2.364 -5.199 -8.013 1.00 . A A . 77 ILE H 1 1
6 9979 1 1 77 ILE HA H 1.430 -2.588 -8.678 1.00 . A A . 77 ILE HA 1 1
6 9980 1 1 77 ILE HB H 1.149 -4.130 -6.074 1.00 . A A . 77 ILE HB 1 1
6 9981 1 1 77 ILE HD11 H -1.672 -2.861 -8.210 1.00 . A A . 77 ILE HD11 1 1
6 9982 1 1 77 ILE HD12 H -1.838 -4.368 -9.104 1.00 . A A . 77 ILE HD12 1 1
6 9983 1 1 77 ILE HD13 H -0.455 -3.309 -9.414 1.00 . A A . 77 ILE HD13 1 1
6 9984 1 1 77 ILE HG12 H 0.154 -5.232 -8.033 1.00 . A A . 77 ILE HG12 1 1
6 9985 1 1 77 ILE HG13 H -1.060 -4.762 -6.835 1.00 . A A . 77 ILE HG13 1 1
6 9986 1 1 77 ILE HG21 H -0.373 -1.686 -6.985 1.00 . A A . 77 ILE HG21 1 1
6 9987 1 1 77 ILE HG22 H 0.808 -1.752 -5.678 1.00 . A A . 77 ILE HG22 1 1
6 9988 1 1 77 ILE HG23 H -0.715 -2.627 -5.532 1.00 . A A . 77 ILE HG23 1 1
6 9989 1 1 77 ILE N N 2.554 -4.306 -8.376 1.00 . A A . 77 ILE N 1 1
6 9990 1 1 77 ILE O O 2.803 -1.029 -7.216 1.00 . A A . 77 ILE O 1 1
6 9991 1 1 78 TRP C C 5.620 -1.398 -6.732 1.00 . A A . 78 TRP C 1 1
6 9992 1 1 78 TRP CA C 4.864 -2.240 -5.735 1.00 . A A . 78 TRP CA 1 1
6 9993 1 1 78 TRP CB C 5.822 -3.233 -5.044 1.00 . A A . 78 TRP CB 1 1
6 9994 1 1 78 TRP CD1 C 7.178 -1.688 -3.496 1.00 . A A . 78 TRP CD1 1 1
6 9995 1 1 78 TRP CD2 C 8.408 -2.767 -5.024 1.00 . A A . 78 TRP CD2 1 1
6 9996 1 1 78 TRP CE2 C 9.257 -1.948 -4.258 1.00 . A A . 78 TRP CE2 1 1
6 9997 1 1 78 TRP CE3 C 8.963 -3.545 -6.044 1.00 . A A . 78 TRP CE3 1 1
6 9998 1 1 78 TRP CG C 7.077 -2.580 -4.525 1.00 . A A . 78 TRP CG 1 1
6 9999 1 1 78 TRP CH2 C 11.145 -2.657 -5.484 1.00 . A A . 78 TRP CH2 1 1
6 10000 1 1 78 TRP CZ2 C 10.631 -1.883 -4.481 1.00 . A A . 78 TRP CZ2 1 1
6 10001 1 1 78 TRP CZ3 C 10.324 -3.482 -6.262 1.00 . A A . 78 TRP CZ3 1 1
6 10002 1 1 78 TRP H H 3.695 -3.902 -6.338 1.00 . A A . 78 TRP H 1 1
6 10003 1 1 78 TRP HA H 4.433 -1.587 -4.990 1.00 . A A . 78 TRP HA 1 1
6 10004 1 1 78 TRP HB2 H 5.317 -3.700 -4.213 1.00 . A A . 78 TRP HB2 1 1
6 10005 1 1 78 TRP HB3 H 6.111 -3.994 -5.754 1.00 . A A . 78 TRP HB3 1 1
6 10006 1 1 78 TRP HD1 H 6.345 -1.336 -2.906 1.00 . A A . 78 TRP HD1 1 1
6 10007 1 1 78 TRP HE1 H 8.787 -0.654 -2.646 1.00 . A A . 78 TRP HE1 1 1
6 10008 1 1 78 TRP HE3 H 8.345 -4.189 -6.654 1.00 . A A . 78 TRP HE3 1 1
6 10009 1 1 78 TRP HH2 H 12.205 -2.641 -5.692 1.00 . A A . 78 TRP HH2 1 1
6 10010 1 1 78 TRP HZ2 H 11.278 -1.251 -3.890 1.00 . A A . 78 TRP HZ2 1 1
6 10011 1 1 78 TRP HZ3 H 10.770 -4.078 -7.046 1.00 . A A . 78 TRP HZ3 1 1
6 10012 1 1 78 TRP N N 3.771 -2.925 -6.407 1.00 . A A . 78 TRP N 1 1
6 10013 1 1 78 TRP NE1 N 8.477 -1.301 -3.336 1.00 . A A . 78 TRP NE1 1 1
6 10014 1 1 78 TRP O O 5.833 -0.227 -6.504 1.00 . A A . 78 TRP O 1 1
6 10015 1 1 79 LYS C C 5.987 -0.063 -9.414 1.00 . A A . 79 LYS C 1 1
6 10016 1 1 79 LYS CA C 6.689 -1.336 -8.935 1.00 . A A . 79 LYS CA 1 1
6 10017 1 1 79 LYS CB C 6.903 -2.288 -10.107 1.00 . A A . 79 LYS CB 1 1
6 10018 1 1 79 LYS CD C 7.920 -4.435 -10.958 1.00 . A A . 79 LYS CD 1 1
6 10019 1 1 79 LYS CE C 8.677 -3.770 -12.113 1.00 . A A . 79 LYS CE 1 1
6 10020 1 1 79 LYS CG C 7.748 -3.505 -9.764 1.00 . A A . 79 LYS CG 1 1
6 10021 1 1 79 LYS H H 5.701 -2.948 -7.960 1.00 . A A . 79 LYS H 1 1
6 10022 1 1 79 LYS HA H 7.654 -1.060 -8.539 1.00 . A A . 79 LYS HA 1 1
6 10023 1 1 79 LYS HB2 H 5.936 -2.633 -10.444 1.00 . A A . 79 LYS HB2 1 1
6 10024 1 1 79 LYS HB3 H 7.382 -1.752 -10.911 1.00 . A A . 79 LYS HB3 1 1
6 10025 1 1 79 LYS HD2 H 8.460 -5.315 -10.640 1.00 . A A . 79 LYS HD2 1 1
6 10026 1 1 79 LYS HD3 H 6.941 -4.730 -11.304 1.00 . A A . 79 LYS HD3 1 1
6 10027 1 1 79 LYS HE2 H 8.789 -4.498 -12.903 1.00 . A A . 79 LYS HE2 1 1
6 10028 1 1 79 LYS HE3 H 8.100 -2.934 -12.479 1.00 . A A . 79 LYS HE3 1 1
6 10029 1 1 79 LYS HG2 H 8.723 -3.174 -9.440 1.00 . A A . 79 LYS HG2 1 1
6 10030 1 1 79 LYS HG3 H 7.269 -4.046 -8.961 1.00 . A A . 79 LYS HG3 1 1
6 10031 1 1 79 LYS HZ1 H 10.524 -2.928 -12.558 1.00 . A A . 79 LYS HZ1 1 1
6 10032 1 1 79 LYS HZ2 H 10.598 -4.074 -11.334 1.00 . A A . 79 LYS HZ2 1 1
6 10033 1 1 79 LYS HZ3 H 9.989 -2.533 -11.023 1.00 . A A . 79 LYS HZ3 1 1
6 10034 1 1 79 LYS N N 5.953 -2.005 -7.862 1.00 . A A . 79 LYS N 1 1
6 10035 1 1 79 LYS NZ N 10.026 -3.299 -11.725 1.00 . A A . 79 LYS NZ 1 1
6 10036 1 1 79 LYS O O 6.635 0.965 -9.661 1.00 . A A . 79 LYS O 1 1
6 10037 1 1 80 GLU C C 3.926 2.138 -8.914 1.00 . A A . 80 GLU C 1 1
6 10038 1 1 80 GLU CA C 3.899 1.030 -9.964 1.00 . A A . 80 GLU CA 1 1
6 10039 1 1 80 GLU CB C 2.456 0.645 -10.289 1.00 . A A . 80 GLU CB 1 1
6 10040 1 1 80 GLU CD C 0.915 -0.686 -11.784 1.00 . A A . 80 GLU CD 1 1
6 10041 1 1 80 GLU CG C 2.331 -0.472 -11.314 1.00 . A A . 80 GLU CG 1 1
6 10042 1 1 80 GLU H H 4.208 -0.953 -9.283 1.00 . A A . 80 GLU H 1 1
6 10043 1 1 80 GLU HA H 4.374 1.403 -10.860 1.00 . A A . 80 GLU HA 1 1
6 10044 1 1 80 GLU HB2 H 1.970 0.327 -9.378 1.00 . A A . 80 GLU HB2 1 1
6 10045 1 1 80 GLU HB3 H 1.950 1.519 -10.669 1.00 . A A . 80 GLU HB3 1 1
6 10046 1 1 80 GLU HG2 H 2.945 -0.231 -12.170 1.00 . A A . 80 GLU HG2 1 1
6 10047 1 1 80 GLU HG3 H 2.692 -1.388 -10.869 1.00 . A A . 80 GLU HG3 1 1
6 10048 1 1 80 GLU N N 4.670 -0.119 -9.517 1.00 . A A . 80 GLU N 1 1
6 10049 1 1 80 GLU O O 3.986 3.340 -9.244 1.00 . A A . 80 GLU O 1 1
6 10050 1 1 80 GLU OE1 O 0.077 -1.164 -11.012 1.00 . A A . 80 GLU OE1 1 1
6 10051 1 1 80 GLU OE2 O 0.624 -0.399 -12.973 1.00 . A A . 80 GLU OE2 1 1
6 10052 1 1 81 LEU C C 5.346 3.266 -6.390 1.00 . A A . 81 LEU C 1 1
6 10053 1 1 81 LEU CA C 3.944 2.715 -6.586 1.00 . A A . 81 LEU CA 1 1
6 10054 1 1 81 LEU CB C 3.297 2.204 -5.289 1.00 . A A . 81 LEU CB 1 1
6 10055 1 1 81 LEU CD1 C 1.255 1.278 -4.129 1.00 . A A . 81 LEU CD1 1 1
6 10056 1 1 81 LEU CD2 C 0.964 2.912 -5.994 1.00 . A A . 81 LEU CD2 1 1
6 10057 1 1 81 LEU CG C 1.820 1.769 -5.441 1.00 . A A . 81 LEU CG 1 1
6 10058 1 1 81 LEU H H 3.852 0.787 -7.457 1.00 . A A . 81 LEU H 1 1
6 10059 1 1 81 LEU HA H 3.363 3.549 -6.954 1.00 . A A . 81 LEU HA 1 1
6 10060 1 1 81 LEU HB2 H 3.882 1.418 -4.833 1.00 . A A . 81 LEU HB2 1 1
6 10061 1 1 81 LEU HB3 H 3.305 3.035 -4.599 1.00 . A A . 81 LEU HB3 1 1
6 10062 1 1 81 LEU HD11 H 0.224 0.987 -4.273 1.00 . A A . 81 LEU HD11 1 1
6 10063 1 1 81 LEU HD12 H 1.309 2.074 -3.400 1.00 . A A . 81 LEU HD12 1 1
6 10064 1 1 81 LEU HD13 H 1.829 0.428 -3.789 1.00 . A A . 81 LEU HD13 1 1
6 10065 1 1 81 LEU HD21 H 1.038 3.771 -5.345 1.00 . A A . 81 LEU HD21 1 1
6 10066 1 1 81 LEU HD22 H -0.066 2.593 -6.055 1.00 . A A . 81 LEU HD22 1 1
6 10067 1 1 81 LEU HD23 H 1.304 3.178 -6.985 1.00 . A A . 81 LEU HD23 1 1
6 10068 1 1 81 LEU HG H 1.776 0.949 -6.143 1.00 . A A . 81 LEU HG 1 1
6 10069 1 1 81 LEU N N 3.904 1.750 -7.656 1.00 . A A . 81 LEU N 1 1
6 10070 1 1 81 LEU O O 5.502 4.405 -5.965 1.00 . A A . 81 LEU O 1 1
6 10071 1 1 82 THR C C 7.824 4.138 -7.643 1.00 . A A . 82 THR C 1 1
6 10072 1 1 82 THR CA C 7.744 2.934 -6.719 1.00 . A A . 82 THR CA 1 1
6 10073 1 1 82 THR CB C 8.721 1.838 -7.230 1.00 . A A . 82 THR CB 1 1
6 10074 1 1 82 THR CG2 C 10.170 2.265 -7.029 1.00 . A A . 82 THR CG2 1 1
6 10075 1 1 82 THR H H 6.187 1.523 -6.944 1.00 . A A . 82 THR H 1 1
6 10076 1 1 82 THR HA H 8.045 3.273 -5.740 1.00 . A A . 82 THR HA 1 1
6 10077 1 1 82 THR HB H 8.547 1.682 -8.284 1.00 . A A . 82 THR HB 1 1
6 10078 1 1 82 THR HG1 H 8.136 0.780 -5.657 1.00 . A A . 82 THR HG1 1 1
6 10079 1 1 82 THR HG21 H 10.353 2.426 -5.977 1.00 . A A . 82 THR HG21 1 1
6 10080 1 1 82 THR HG22 H 10.346 3.181 -7.575 1.00 . A A . 82 THR HG22 1 1
6 10081 1 1 82 THR HG23 H 10.827 1.490 -7.400 1.00 . A A . 82 THR HG23 1 1
6 10082 1 1 82 THR N N 6.362 2.466 -6.717 1.00 . A A . 82 THR N 1 1
6 10083 1 1 82 THR O O 8.246 5.204 -7.235 1.00 . A A . 82 THR O 1 1
6 10084 1 1 82 THR OG1 O 8.505 0.603 -6.530 1.00 . A A . 82 THR OG1 1 1
6 10085 1 1 83 ALA C C 6.496 6.241 -9.367 1.00 . A A . 83 ALA C 1 1
6 10086 1 1 83 ALA CA C 7.264 5.014 -9.865 1.00 . A A . 83 ALA CA 1 1
6 10087 1 1 83 ALA CB C 6.616 4.479 -11.126 1.00 . A A . 83 ALA CB 1 1
6 10088 1 1 83 ALA H H 6.949 3.076 -9.079 1.00 . A A . 83 ALA H 1 1
6 10089 1 1 83 ALA HA H 8.282 5.286 -10.097 1.00 . A A . 83 ALA HA 1 1
6 10090 1 1 83 ALA HB1 H 7.133 3.589 -11.451 1.00 . A A . 83 ALA HB1 1 1
6 10091 1 1 83 ALA HB2 H 5.587 4.232 -10.911 1.00 . A A . 83 ALA HB2 1 1
6 10092 1 1 83 ALA HB3 H 6.650 5.229 -11.901 1.00 . A A . 83 ALA HB3 1 1
6 10093 1 1 83 ALA N N 7.305 3.964 -8.854 1.00 . A A . 83 ALA N 1 1
6 10094 1 1 83 ALA O O 6.826 7.377 -9.703 1.00 . A A . 83 ALA O 1 1
6 10095 1 1 84 HIS C C 5.375 7.874 -6.935 1.00 . A A . 84 HIS C 1 1
6 10096 1 1 84 HIS CA C 4.630 7.035 -7.997 1.00 . A A . 84 HIS CA 1 1
6 10097 1 1 84 HIS CB C 3.352 6.394 -7.398 1.00 . A A . 84 HIS CB 1 1
6 10098 1 1 84 HIS CD2 C 2.224 7.989 -5.656 1.00 . A A . 84 HIS CD2 1 1
6 10099 1 1 84 HIS CE1 C 0.449 8.506 -6.813 1.00 . A A . 84 HIS CE1 1 1
6 10100 1 1 84 HIS CG C 2.316 7.353 -6.853 1.00 . A A . 84 HIS CG 1 1
6 10101 1 1 84 HIS H H 5.302 5.049 -8.344 1.00 . A A . 84 HIS H 1 1
6 10102 1 1 84 HIS HA H 4.338 7.688 -8.804 1.00 . A A . 84 HIS HA 1 1
6 10103 1 1 84 HIS HB2 H 2.867 5.804 -8.161 1.00 . A A . 84 HIS HB2 1 1
6 10104 1 1 84 HIS HB3 H 3.651 5.737 -6.594 1.00 . A A . 84 HIS HB3 1 1
6 10105 1 1 84 HIS HD1 H 0.958 7.400 -8.455 1.00 . A A . 84 HIS HD1 1 1
6 10106 1 1 84 HIS HD2 H 2.942 7.945 -4.850 1.00 . A A . 84 HIS HD2 1 1
6 10107 1 1 84 HIS HE1 H -0.495 8.938 -7.113 1.00 . A A . 84 HIS HE1 1 1
6 10108 1 1 84 HIS HE2 H 0.559 8.870 -4.826 1.00 . A A . 84 HIS HE2 1 1
6 10109 1 1 84 HIS N N 5.484 5.989 -8.558 1.00 . A A . 84 HIS N 1 1
6 10110 1 1 84 HIS ND1 N 1.187 7.703 -7.547 1.00 . A A . 84 HIS ND1 1 1
6 10111 1 1 84 HIS NE2 N 1.054 8.695 -5.658 1.00 . A A . 84 HIS NE2 1 1
6 10112 1 1 84 HIS O O 5.128 9.072 -6.801 1.00 . A A . 84 HIS O 1 1
6 10113 1 1 85 PHE C C 8.415 8.283 -5.492 1.00 . A A . 85 PHE C 1 1
6 10114 1 1 85 PHE CA C 6.964 7.958 -5.119 1.00 . A A . 85 PHE CA 1 1
6 10115 1 1 85 PHE CB C 6.932 7.174 -3.807 1.00 . A A . 85 PHE CB 1 1
6 10116 1 1 85 PHE CD1 C 4.841 7.940 -2.623 1.00 . A A . 85 PHE CD1 1 1
6 10117 1 1 85 PHE CD2 C 4.997 5.655 -3.266 1.00 . A A . 85 PHE CD2 1 1
6 10118 1 1 85 PHE CE1 C 3.593 7.705 -2.083 1.00 . A A . 85 PHE CE1 1 1
6 10119 1 1 85 PHE CE2 C 3.749 5.413 -2.728 1.00 . A A . 85 PHE CE2 1 1
6 10120 1 1 85 PHE CG C 5.558 6.919 -3.223 1.00 . A A . 85 PHE CG 1 1
6 10121 1 1 85 PHE CZ C 3.047 6.440 -2.136 1.00 . A A . 85 PHE CZ 1 1
6 10122 1 1 85 PHE H H 6.472 6.312 -6.373 1.00 . A A . 85 PHE H 1 1
6 10123 1 1 85 PHE HA H 6.442 8.892 -4.969 1.00 . A A . 85 PHE HA 1 1
6 10124 1 1 85 PHE HB2 H 7.416 6.220 -3.951 1.00 . A A . 85 PHE HB2 1 1
6 10125 1 1 85 PHE HB3 H 7.494 7.760 -3.097 1.00 . A A . 85 PHE HB3 1 1
6 10126 1 1 85 PHE HD1 H 5.267 8.932 -2.581 1.00 . A A . 85 PHE HD1 1 1
6 10127 1 1 85 PHE HD2 H 5.545 4.850 -3.730 1.00 . A A . 85 PHE HD2 1 1
6 10128 1 1 85 PHE HE1 H 3.046 8.511 -1.617 1.00 . A A . 85 PHE HE1 1 1
6 10129 1 1 85 PHE HE2 H 3.324 4.421 -2.769 1.00 . A A . 85 PHE HE2 1 1
6 10130 1 1 85 PHE HZ H 2.070 6.252 -1.716 1.00 . A A . 85 PHE HZ 1 1
6 10131 1 1 85 PHE N N 6.264 7.253 -6.187 1.00 . A A . 85 PHE N 1 1
6 10132 1 1 85 PHE O O 8.753 9.437 -5.750 1.00 . A A . 85 PHE O 1 1
6 10133 1 1 86 ASP C C 10.978 6.463 -6.985 1.00 . A A . 86 ASP C 1 1
6 10134 1 1 86 ASP CA C 10.669 7.399 -5.846 1.00 . A A . 86 ASP CA 1 1
6 10135 1 1 86 ASP CB C 11.563 7.054 -4.629 1.00 . A A . 86 ASP CB 1 1
6 10136 1 1 86 ASP CG C 13.065 7.187 -4.919 1.00 . A A . 86 ASP CG 1 1
6 10137 1 1 86 ASP H H 8.923 6.343 -5.462 1.00 . A A . 86 ASP H 1 1
6 10138 1 1 86 ASP HA H 10.844 8.418 -6.157 1.00 . A A . 86 ASP HA 1 1
6 10139 1 1 86 ASP HB2 H 11.322 7.722 -3.816 1.00 . A A . 86 ASP HB2 1 1
6 10140 1 1 86 ASP HB3 H 11.362 6.038 -4.324 1.00 . A A . 86 ASP HB3 1 1
6 10141 1 1 86 ASP N N 9.251 7.262 -5.545 1.00 . A A . 86 ASP N 1 1
6 10142 1 1 86 ASP O O 11.263 5.287 -6.779 1.00 . A A . 86 ASP O 1 1
6 10143 1 1 86 ASP OD1 O 13.675 6.242 -5.440 1.00 . A A . 86 ASP OD1 1 1
6 10144 1 1 86 ASP OD2 O 13.645 8.250 -4.621 1.00 . A A . 86 ASP OD2 1 1
6 10145 1 1 87 PRO C C 12.488 5.713 -9.654 1.00 . A A . 87 PRO C 1 1
6 10146 1 1 87 PRO CA C 11.034 6.119 -9.405 1.00 . A A . 87 PRO CA 1 1
6 10147 1 1 87 PRO CB C 10.493 7.003 -10.508 1.00 . A A . 87 PRO CB 1 1
6 10148 1 1 87 PRO CD C 10.510 8.338 -8.561 1.00 . A A . 87 PRO CD 1 1
6 10149 1 1 87 PRO CG C 10.770 8.372 -10.026 1.00 . A A . 87 PRO CG 1 1
6 10150 1 1 87 PRO HA H 10.438 5.219 -9.336 1.00 . A A . 87 PRO HA 1 1
6 10151 1 1 87 PRO HB2 H 10.979 6.777 -11.444 1.00 . A A . 87 PRO HB2 1 1
6 10152 1 1 87 PRO HB3 H 9.430 6.818 -10.565 1.00 . A A . 87 PRO HB3 1 1
6 10153 1 1 87 PRO HD2 H 11.155 9.044 -8.057 1.00 . A A . 87 PRO HD2 1 1
6 10154 1 1 87 PRO HD3 H 9.472 8.545 -8.348 1.00 . A A . 87 PRO HD3 1 1
6 10155 1 1 87 PRO HG2 H 11.817 8.586 -10.174 1.00 . A A . 87 PRO HG2 1 1
6 10156 1 1 87 PRO HG3 H 10.141 9.101 -10.515 1.00 . A A . 87 PRO HG3 1 1
6 10157 1 1 87 PRO N N 10.857 6.941 -8.209 1.00 . A A . 87 PRO N 1 1
6 10158 1 1 87 PRO O O 12.793 5.004 -10.620 1.00 . A A . 87 PRO O 1 1
6 10159 1 1 88 ASP C C 14.983 4.504 -8.195 1.00 . A A . 88 ASP C 1 1
6 10160 1 1 88 ASP CA C 14.786 5.830 -8.889 1.00 . A A . 88 ASP CA 1 1
6 10161 1 1 88 ASP CB C 15.664 6.873 -8.177 1.00 . A A . 88 ASP CB 1 1
6 10162 1 1 88 ASP CG C 15.748 8.196 -8.882 1.00 . A A . 88 ASP CG 1 1
6 10163 1 1 88 ASP H H 13.077 6.815 -8.119 1.00 . A A . 88 ASP H 1 1
6 10164 1 1 88 ASP HA H 15.086 5.758 -9.923 1.00 . A A . 88 ASP HA 1 1
6 10165 1 1 88 ASP HB2 H 15.260 7.050 -7.193 1.00 . A A . 88 ASP HB2 1 1
6 10166 1 1 88 ASP HB3 H 16.662 6.473 -8.075 1.00 . A A . 88 ASP HB3 1 1
6 10167 1 1 88 ASP N N 13.380 6.199 -8.818 1.00 . A A . 88 ASP N 1 1
6 10168 1 1 88 ASP O O 15.949 3.784 -8.464 1.00 . A A . 88 ASP O 1 1
6 10169 1 1 88 ASP OD1 O 14.804 9.012 -8.781 1.00 . A A . 88 ASP OD1 1 1
6 10170 1 1 88 ASP OD2 O 16.785 8.470 -9.521 1.00 . A A . 88 ASP OD2 1 1
6 10171 1 1 89 GLY C C 15.258 3.066 -5.551 1.00 . A A . 89 GLY C 1 1
6 10172 1 1 89 GLY CA C 14.129 2.958 -6.545 1.00 . A A . 89 GLY CA 1 1
6 10173 1 1 89 GLY H H 13.292 4.787 -7.154 1.00 . A A . 89 GLY H 1 1
6 10174 1 1 89 GLY HA2 H 13.197 2.802 -6.021 1.00 . A A . 89 GLY HA2 1 1
6 10175 1 1 89 GLY HA3 H 14.321 2.123 -7.203 1.00 . A A . 89 GLY HA3 1 1
6 10176 1 1 89 GLY N N 14.041 4.170 -7.316 1.00 . A A . 89 GLY N 1 1
6 10177 1 1 89 GLY O O 15.874 2.066 -5.163 1.00 . A A . 89 GLY O 1 1
6 10178 1 1 90 LYS C C 16.353 4.145 -2.819 1.00 . A A . 90 LYS C 1 1
6 10179 1 1 90 LYS CA C 16.643 4.575 -4.259 1.00 . A A . 90 LYS CA 1 1
6 10180 1 1 90 LYS CB C 17.004 6.061 -4.337 1.00 . A A . 90 LYS CB 1 1
6 10181 1 1 90 LYS CD C 19.520 5.798 -4.253 1.00 . A A . 90 LYS CD 1 1
6 10182 1 1 90 LYS CE C 19.875 6.464 -5.575 1.00 . A A . 90 LYS CE 1 1
6 10183 1 1 90 LYS CG C 18.284 6.417 -3.605 1.00 . A A . 90 LYS CG 1 1
6 10184 1 1 90 LYS H H 14.902 5.019 -5.376 1.00 . A A . 90 LYS H 1 1
6 10185 1 1 90 LYS HA H 17.475 3.993 -4.627 1.00 . A A . 90 LYS HA 1 1
6 10186 1 1 90 LYS HB2 H 17.107 6.344 -5.374 1.00 . A A . 90 LYS HB2 1 1
6 10187 1 1 90 LYS HB3 H 16.195 6.630 -3.902 1.00 . A A . 90 LYS HB3 1 1
6 10188 1 1 90 LYS HD2 H 20.351 5.904 -3.573 1.00 . A A . 90 LYS HD2 1 1
6 10189 1 1 90 LYS HD3 H 19.345 4.746 -4.421 1.00 . A A . 90 LYS HD3 1 1
6 10190 1 1 90 LYS HE2 H 20.724 5.950 -6.001 1.00 . A A . 90 LYS HE2 1 1
6 10191 1 1 90 LYS HE3 H 19.036 6.386 -6.250 1.00 . A A . 90 LYS HE3 1 1
6 10192 1 1 90 LYS HG2 H 18.403 7.488 -3.576 1.00 . A A . 90 LYS HG2 1 1
6 10193 1 1 90 LYS HG3 H 18.194 6.039 -2.598 1.00 . A A . 90 LYS HG3 1 1
6 10194 1 1 90 LYS HZ1 H 20.497 8.293 -6.321 1.00 . A A . 90 LYS HZ1 1 1
6 10195 1 1 90 LYS HZ2 H 21.035 8.014 -4.751 1.00 . A A . 90 LYS HZ2 1 1
6 10196 1 1 90 LYS HZ3 H 19.427 8.450 -5.044 1.00 . A A . 90 LYS HZ3 1 1
6 10197 1 1 90 LYS N N 15.517 4.285 -5.116 1.00 . A A . 90 LYS N 1 1
6 10198 1 1 90 LYS NZ N 20.229 7.893 -5.400 1.00 . A A . 90 LYS NZ 1 1
6 10199 1 1 90 LYS O O 17.256 3.939 -2.013 1.00 . A A . 90 LYS O 1 1
6 10200 1 1 91 TRP C C 14.757 1.977 -1.082 1.00 . A A . 91 TRP C 1 1
6 10201 1 1 91 TRP CA C 14.651 3.492 -1.220 1.00 . A A . 91 TRP CA 1 1
6 10202 1 1 91 TRP CB C 13.251 4.021 -0.911 1.00 . A A . 91 TRP CB 1 1
6 10203 1 1 91 TRP CD1 C 13.531 6.504 -1.512 1.00 . A A . 91 TRP CD1 1 1
6 10204 1 1 91 TRP CD2 C 12.973 6.136 0.622 1.00 . A A . 91 TRP CD2 1 1
6 10205 1 1 91 TRP CE2 C 13.104 7.525 0.422 1.00 . A A . 91 TRP CE2 1 1
6 10206 1 1 91 TRP CE3 C 12.620 5.669 1.890 1.00 . A A . 91 TRP CE3 1 1
6 10207 1 1 91 TRP CG C 13.257 5.499 -0.631 1.00 . A A . 91 TRP CG 1 1
6 10208 1 1 91 TRP CH2 C 12.551 7.960 2.672 1.00 . A A . 91 TRP CH2 1 1
6 10209 1 1 91 TRP CZ2 C 12.897 8.448 1.443 1.00 . A A . 91 TRP CZ2 1 1
6 10210 1 1 91 TRP CZ3 C 12.413 6.586 2.901 1.00 . A A . 91 TRP CZ3 1 1
6 10211 1 1 91 TRP H H 14.427 4.094 -3.228 1.00 . A A . 91 TRP H 1 1
6 10212 1 1 91 TRP HA H 15.345 3.923 -0.513 1.00 . A A . 91 TRP HA 1 1
6 10213 1 1 91 TRP HB2 H 12.607 3.838 -1.757 1.00 . A A . 91 TRP HB2 1 1
6 10214 1 1 91 TRP HB3 H 12.860 3.514 -0.042 1.00 . A A . 91 TRP HB3 1 1
6 10215 1 1 91 TRP HD1 H 13.787 6.350 -2.551 1.00 . A A . 91 TRP HD1 1 1
6 10216 1 1 91 TRP HE1 H 13.616 8.587 -1.317 1.00 . A A . 91 TRP HE1 1 1
6 10217 1 1 91 TRP HE3 H 12.508 4.614 2.086 1.00 . A A . 91 TRP HE3 1 1
6 10218 1 1 91 TRP HH2 H 12.380 8.642 3.492 1.00 . A A . 91 TRP HH2 1 1
6 10219 1 1 91 TRP HZ2 H 13.001 9.511 1.283 1.00 . A A . 91 TRP HZ2 1 1
6 10220 1 1 91 TRP HZ3 H 12.139 6.242 3.887 1.00 . A A . 91 TRP HZ3 1 1
6 10221 1 1 91 TRP N N 15.093 3.936 -2.529 1.00 . A A . 91 TRP N 1 1
6 10222 1 1 91 TRP NE1 N 13.454 7.718 -0.884 1.00 . A A . 91 TRP NE1 1 1
6 10223 1 1 91 TRP O O 14.186 1.377 -0.183 1.00 . A A . 91 TRP O 1 1
6 10224 1 1 92 ARG C C 16.369 -0.516 -0.587 1.00 . A A . 92 ARG C 1 1
6 10225 1 1 92 ARG CA C 15.949 -0.023 -1.984 1.00 . A A . 92 ARG CA 1 1
6 10226 1 1 92 ARG CB C 17.133 -0.206 -2.971 1.00 . A A . 92 ARG CB 1 1
6 10227 1 1 92 ARG CD C 19.484 0.562 -3.625 1.00 . A A . 92 ARG CD 1 1
6 10228 1 1 92 ARG CG C 18.303 0.758 -2.697 1.00 . A A . 92 ARG CG 1 1
6 10229 1 1 92 ARG CZ C 21.767 1.565 -3.903 1.00 . A A . 92 ARG CZ 1 1
6 10230 1 1 92 ARG H H 15.945 1.988 -2.651 1.00 . A A . 92 ARG H 1 1
6 10231 1 1 92 ARG HA H 15.112 -0.602 -2.344 1.00 . A A . 92 ARG HA 1 1
6 10232 1 1 92 ARG HB2 H 17.502 -1.218 -2.894 1.00 . A A . 92 ARG HB2 1 1
6 10233 1 1 92 ARG HB3 H 16.781 -0.032 -3.977 1.00 . A A . 92 ARG HB3 1 1
6 10234 1 1 92 ARG HD2 H 19.889 -0.428 -3.473 1.00 . A A . 92 ARG HD2 1 1
6 10235 1 1 92 ARG HD3 H 19.158 0.668 -4.649 1.00 . A A . 92 ARG HD3 1 1
6 10236 1 1 92 ARG HE H 20.284 2.271 -2.722 1.00 . A A . 92 ARG HE 1 1
6 10237 1 1 92 ARG HG2 H 17.951 1.773 -2.811 1.00 . A A . 92 ARG HG2 1 1
6 10238 1 1 92 ARG HG3 H 18.628 0.617 -1.677 1.00 . A A . 92 ARG HG3 1 1
6 10239 1 1 92 ARG HH11 H 21.527 -0.173 -4.962 1.00 . A A . 92 ARG HH11 1 1
6 10240 1 1 92 ARG HH12 H 23.046 0.563 -5.156 1.00 . A A . 92 ARG HH12 1 1
6 10241 1 1 92 ARG HH21 H 22.386 3.289 -2.975 1.00 . A A . 92 ARG HH21 1 1
6 10242 1 1 92 ARG HH22 H 23.545 2.585 -3.993 1.00 . A A . 92 ARG HH22 1 1
6 10243 1 1 92 ARG N N 15.578 1.398 -1.959 1.00 . A A . 92 ARG N 1 1
6 10244 1 1 92 ARG NE N 20.541 1.561 -3.357 1.00 . A A . 92 ARG NE 1 1
6 10245 1 1 92 ARG NH1 N 22.139 0.588 -4.728 1.00 . A A . 92 ARG NH1 1 1
6 10246 1 1 92 ARG NH2 N 22.620 2.544 -3.606 1.00 . A A . 92 ARG NH2 1 1
6 10247 1 1 92 ARG O O 16.003 -1.612 -0.159 1.00 . A A . 92 ARG O 1 1
6 10248 1 1 93 LYS C C 16.483 -0.087 2.433 1.00 . A A . 93 LYS C 1 1
6 10249 1 1 93 LYS CA C 17.609 0.016 1.422 1.00 . A A . 93 LYS CA 1 1
6 10250 1 1 93 LYS CB C 18.595 1.097 1.855 1.00 . A A . 93 LYS CB 1 1
6 10251 1 1 93 LYS CD C 20.628 -0.063 2.982 1.00 . A A . 93 LYS CD 1 1
6 10252 1 1 93 LYS CE C 20.334 -1.534 2.660 1.00 . A A . 93 LYS CE 1 1
6 10253 1 1 93 LYS CG C 19.377 0.834 3.162 1.00 . A A . 93 LYS CG 1 1
6 10254 1 1 93 LYS H H 17.253 1.230 -0.239 1.00 . A A . 93 LYS H 1 1
6 10255 1 1 93 LYS HA H 18.123 -0.927 1.356 1.00 . A A . 93 LYS HA 1 1
6 10256 1 1 93 LYS HB2 H 19.294 1.267 1.050 1.00 . A A . 93 LYS HB2 1 1
6 10257 1 1 93 LYS HB3 H 18.015 2.000 1.980 1.00 . A A . 93 LYS HB3 1 1
6 10258 1 1 93 LYS HD2 H 21.226 0.341 2.181 1.00 . A A . 93 LYS HD2 1 1
6 10259 1 1 93 LYS HD3 H 21.204 -0.015 3.895 1.00 . A A . 93 LYS HD3 1 1
6 10260 1 1 93 LYS HE2 H 19.796 -1.623 1.730 1.00 . A A . 93 LYS HE2 1 1
6 10261 1 1 93 LYS HE3 H 21.285 -2.029 2.533 1.00 . A A . 93 LYS HE3 1 1
6 10262 1 1 93 LYS HG2 H 19.700 1.781 3.569 1.00 . A A . 93 LYS HG2 1 1
6 10263 1 1 93 LYS HG3 H 18.706 0.362 3.863 1.00 . A A . 93 LYS HG3 1 1
6 10264 1 1 93 LYS HZ1 H 19.493 -3.241 3.535 1.00 . A A . 93 LYS HZ1 1 1
6 10265 1 1 93 LYS HZ2 H 18.649 -1.834 3.937 1.00 . A A . 93 LYS HZ2 1 1
6 10266 1 1 93 LYS HZ3 H 20.126 -2.167 4.643 1.00 . A A . 93 LYS HZ3 1 1
6 10267 1 1 93 LYS N N 17.080 0.338 0.129 1.00 . A A . 93 LYS N 1 1
6 10268 1 1 93 LYS NZ N 19.595 -2.223 3.749 1.00 . A A . 93 LYS NZ 1 1
6 10269 1 1 93 LYS O O 16.481 -0.985 3.272 1.00 . A A . 93 LYS O 1 1
6 10270 1 1 94 LYS C C 13.415 -0.265 2.906 1.00 . A A . 94 LYS C 1 1
6 10271 1 1 94 LYS CA C 14.415 0.837 3.256 1.00 . A A . 94 LYS CA 1 1
6 10272 1 1 94 LYS CB C 13.742 2.218 3.276 1.00 . A A . 94 LYS CB 1 1
6 10273 1 1 94 LYS CD C 13.843 2.544 5.775 1.00 . A A . 94 LYS CD 1 1
6 10274 1 1 94 LYS CE C 13.098 2.894 7.062 1.00 . A A . 94 LYS CE 1 1
6 10275 1 1 94 LYS CG C 12.930 2.503 4.544 1.00 . A A . 94 LYS CG 1 1
6 10276 1 1 94 LYS H H 15.519 1.431 1.567 1.00 . A A . 94 LYS H 1 1
6 10277 1 1 94 LYS HA H 14.840 0.629 4.227 1.00 . A A . 94 LYS HA 1 1
6 10278 1 1 94 LYS HB2 H 14.508 2.975 3.187 1.00 . A A . 94 LYS HB2 1 1
6 10279 1 1 94 LYS HB3 H 13.081 2.288 2.426 1.00 . A A . 94 LYS HB3 1 1
6 10280 1 1 94 LYS HD2 H 14.294 1.574 5.912 1.00 . A A . 94 LYS HD2 1 1
6 10281 1 1 94 LYS HD3 H 14.616 3.278 5.606 1.00 . A A . 94 LYS HD3 1 1
6 10282 1 1 94 LYS HE2 H 13.813 2.983 7.866 1.00 . A A . 94 LYS HE2 1 1
6 10283 1 1 94 LYS HE3 H 12.604 3.842 6.921 1.00 . A A . 94 LYS HE3 1 1
6 10284 1 1 94 LYS HG2 H 12.434 3.457 4.442 1.00 . A A . 94 LYS HG2 1 1
6 10285 1 1 94 LYS HG3 H 12.195 1.723 4.677 1.00 . A A . 94 LYS HG3 1 1
6 10286 1 1 94 LYS HZ1 H 11.762 2.080 8.404 1.00 . A A . 94 LYS HZ1 1 1
6 10287 1 1 94 LYS HZ2 H 12.505 0.920 7.451 1.00 . A A . 94 LYS HZ2 1 1
6 10288 1 1 94 LYS HZ3 H 11.245 1.916 6.829 1.00 . A A . 94 LYS HZ3 1 1
6 10289 1 1 94 LYS N N 15.509 0.801 2.318 1.00 . A A . 94 LYS N 1 1
6 10290 1 1 94 LYS NZ N 12.092 1.882 7.439 1.00 . A A . 94 LYS NZ 1 1
6 10291 1 1 94 LYS O O 12.802 -0.854 3.780 1.00 . A A . 94 LYS O 1 1
6 10292 1 1 95 TYR C C 12.931 -2.961 1.774 1.00 . A A . 95 TYR C 1 1
6 10293 1 1 95 TYR CA C 12.462 -1.656 1.135 1.00 . A A . 95 TYR CA 1 1
6 10294 1 1 95 TYR CB C 12.552 -1.724 -0.400 1.00 . A A . 95 TYR CB 1 1
6 10295 1 1 95 TYR CD1 C 10.554 -3.090 -1.119 1.00 . A A . 95 TYR CD1 1 1
6 10296 1 1 95 TYR CD2 C 12.725 -3.943 -1.601 1.00 . A A . 95 TYR CD2 1 1
6 10297 1 1 95 TYR CE1 C 9.990 -4.195 -1.725 1.00 . A A . 95 TYR CE1 1 1
6 10298 1 1 95 TYR CE2 C 12.165 -5.048 -2.209 1.00 . A A . 95 TYR CE2 1 1
6 10299 1 1 95 TYR CG C 11.927 -2.943 -1.047 1.00 . A A . 95 TYR CG 1 1
6 10300 1 1 95 TYR CZ C 10.797 -5.168 -2.269 1.00 . A A . 95 TYR CZ 1 1
6 10301 1 1 95 TYR H H 13.735 0.027 0.966 1.00 . A A . 95 TYR H 1 1
6 10302 1 1 95 TYR HA H 11.439 -1.468 1.427 1.00 . A A . 95 TYR HA 1 1
6 10303 1 1 95 TYR HB2 H 12.035 -0.869 -0.806 1.00 . A A . 95 TYR HB2 1 1
6 10304 1 1 95 TYR HB3 H 13.591 -1.683 -0.689 1.00 . A A . 95 TYR HB3 1 1
6 10305 1 1 95 TYR HD1 H 9.921 -2.326 -0.692 1.00 . A A . 95 TYR HD1 1 1
6 10306 1 1 95 TYR HD2 H 13.800 -3.844 -1.552 1.00 . A A . 95 TYR HD2 1 1
6 10307 1 1 95 TYR HE1 H 8.915 -4.288 -1.773 1.00 . A A . 95 TYR HE1 1 1
6 10308 1 1 95 TYR HE2 H 12.801 -5.813 -2.632 1.00 . A A . 95 TYR HE2 1 1
6 10309 1 1 95 TYR HH H 9.530 -5.934 -3.458 1.00 . A A . 95 TYR HH 1 1
6 10310 1 1 95 TYR N N 13.284 -0.549 1.623 1.00 . A A . 95 TYR N 1 1
6 10311 1 1 95 TYR O O 12.136 -3.689 2.396 1.00 . A A . 95 TYR O 1 1
6 10312 1 1 95 TYR OH O 10.227 -6.266 -2.883 1.00 . A A . 95 TYR OH 1 1
6 10313 1 1 96 GLU C C 14.693 -4.350 3.775 1.00 . A A . 96 GLU C 1 1
6 10314 1 1 96 GLU CA C 14.884 -4.373 2.253 1.00 . A A . 96 GLU CA 1 1
6 10315 1 1 96 GLU CB C 16.375 -4.324 1.934 1.00 . A A . 96 GLU CB 1 1
6 10316 1 1 96 GLU CD C 18.637 -5.284 2.341 1.00 . A A . 96 GLU CD 1 1
6 10317 1 1 96 GLU CG C 17.163 -5.502 2.458 1.00 . A A . 96 GLU CG 1 1
6 10318 1 1 96 GLU H H 14.779 -2.585 1.130 1.00 . A A . 96 GLU H 1 1
6 10319 1 1 96 GLU HA H 14.458 -5.273 1.837 1.00 . A A . 96 GLU HA 1 1
6 10320 1 1 96 GLU HB2 H 16.501 -4.285 0.863 1.00 . A A . 96 GLU HB2 1 1
6 10321 1 1 96 GLU HB3 H 16.790 -3.423 2.363 1.00 . A A . 96 GLU HB3 1 1
6 10322 1 1 96 GLU HG2 H 16.915 -5.649 3.499 1.00 . A A . 96 GLU HG2 1 1
6 10323 1 1 96 GLU HG3 H 16.893 -6.383 1.897 1.00 . A A . 96 GLU HG3 1 1
6 10324 1 1 96 GLU N N 14.233 -3.210 1.659 1.00 . A A . 96 GLU N 1 1
6 10325 1 1 96 GLU O O 14.472 -5.394 4.415 1.00 . A A . 96 GLU O 1 1
6 10326 1 1 96 GLU OE1 O 19.216 -5.538 1.276 1.00 . A A . 96 GLU OE1 1 1
6 10327 1 1 96 GLU OE2 O 19.255 -4.837 3.332 1.00 . A A . 96 GLU OE2 1 1
6 10328 1 1 97 ASP C C 13.285 -3.432 6.266 1.00 . A A . 97 ASP C 1 1
6 10329 1 1 97 ASP CA C 14.617 -2.893 5.759 1.00 . A A . 97 ASP CA 1 1
6 10330 1 1 97 ASP CB C 14.724 -1.385 6.025 1.00 . A A . 97 ASP CB 1 1
6 10331 1 1 97 ASP CG C 14.343 -0.976 7.413 1.00 . A A . 97 ASP CG 1 1
6 10332 1 1 97 ASP H H 15.019 -2.393 3.747 1.00 . A A . 97 ASP H 1 1
6 10333 1 1 97 ASP HA H 15.418 -3.388 6.287 1.00 . A A . 97 ASP HA 1 1
6 10334 1 1 97 ASP HB2 H 15.731 -1.046 5.836 1.00 . A A . 97 ASP HB2 1 1
6 10335 1 1 97 ASP HB3 H 14.058 -0.888 5.335 1.00 . A A . 97 ASP HB3 1 1
6 10336 1 1 97 ASP N N 14.794 -3.150 4.331 1.00 . A A . 97 ASP N 1 1
6 10337 1 1 97 ASP O O 13.266 -4.269 7.183 1.00 . A A . 97 ASP O 1 1
6 10338 1 1 97 ASP OD1 O 15.180 -1.068 8.329 1.00 . A A . 97 ASP OD1 1 1
6 10339 1 1 97 ASP OD2 O 13.199 -0.519 7.603 1.00 . A A . 97 ASP OD2 1 1
6 10340 1 1 98 ARG C C 10.726 -4.984 5.773 1.00 . A A . 98 ARG C 1 1
6 10341 1 1 98 ARG CA C 10.885 -3.520 6.088 1.00 . A A . 98 ARG CA 1 1
6 10342 1 1 98 ARG CB C 9.660 -2.762 5.538 1.00 . A A . 98 ARG CB 1 1
6 10343 1 1 98 ARG CD C 10.202 -0.321 5.152 1.00 . A A . 98 ARG CD 1 1
6 10344 1 1 98 ARG CG C 9.467 -1.324 6.011 1.00 . A A . 98 ARG CG 1 1
6 10345 1 1 98 ARG CZ C 9.684 0.642 2.886 1.00 . A A . 98 ARG CZ 1 1
6 10346 1 1 98 ARG H H 12.267 -2.395 4.889 1.00 . A A . 98 ARG H 1 1
6 10347 1 1 98 ARG HA H 10.891 -3.427 7.165 1.00 . A A . 98 ARG HA 1 1
6 10348 1 1 98 ARG HB2 H 9.724 -2.747 4.460 1.00 . A A . 98 ARG HB2 1 1
6 10349 1 1 98 ARG HB3 H 8.779 -3.325 5.812 1.00 . A A . 98 ARG HB3 1 1
6 10350 1 1 98 ARG HD2 H 9.980 0.672 5.516 1.00 . A A . 98 ARG HD2 1 1
6 10351 1 1 98 ARG HD3 H 11.263 -0.503 5.236 1.00 . A A . 98 ARG HD3 1 1
6 10352 1 1 98 ARG HE H 9.709 -1.317 3.376 1.00 . A A . 98 ARG HE 1 1
6 10353 1 1 98 ARG HG2 H 8.416 -1.080 6.004 1.00 . A A . 98 ARG HG2 1 1
6 10354 1 1 98 ARG HG3 H 9.835 -1.249 7.025 1.00 . A A . 98 ARG HG3 1 1
6 10355 1 1 98 ARG HH11 H 9.712 2.129 4.334 1.00 . A A . 98 ARG HH11 1 1
6 10356 1 1 98 ARG HH12 H 9.499 2.658 2.721 1.00 . A A . 98 ARG HH12 1 1
6 10357 1 1 98 ARG HH21 H 9.489 -0.458 1.137 1.00 . A A . 98 ARG HH21 1 1
6 10358 1 1 98 ARG HH22 H 9.478 1.194 0.920 1.00 . A A . 98 ARG HH22 1 1
6 10359 1 1 98 ARG N N 12.180 -3.025 5.638 1.00 . A A . 98 ARG N 1 1
6 10360 1 1 98 ARG NE N 9.812 -0.408 3.726 1.00 . A A . 98 ARG NE 1 1
6 10361 1 1 98 ARG NH1 N 9.645 1.889 3.352 1.00 . A A . 98 ARG NH1 1 1
6 10362 1 1 98 ARG NH2 N 9.535 0.432 1.590 1.00 . A A . 98 ARG NH2 1 1
6 10363 1 1 98 ARG O O 10.456 -5.768 6.661 1.00 . A A . 98 ARG O 1 1
6 10364 1 1 99 ALA C C 11.403 -7.758 4.906 1.00 . A A . 99 ALA C 1 1
6 10365 1 1 99 ALA CA C 10.738 -6.704 4.032 1.00 . A A . 99 ALA CA 1 1
6 10366 1 1 99 ALA CB C 11.205 -6.839 2.591 1.00 . A A . 99 ALA CB 1 1
6 10367 1 1 99 ALA H H 11.317 -4.687 3.880 1.00 . A A . 99 ALA H 1 1
6 10368 1 1 99 ALA HA H 9.673 -6.875 4.048 1.00 . A A . 99 ALA HA 1 1
6 10369 1 1 99 ALA HB1 H 10.927 -7.810 2.210 1.00 . A A . 99 ALA HB1 1 1
6 10370 1 1 99 ALA HB2 H 10.741 -6.069 1.994 1.00 . A A . 99 ALA HB2 1 1
6 10371 1 1 99 ALA HB3 H 12.279 -6.726 2.551 1.00 . A A . 99 ALA HB3 1 1
6 10372 1 1 99 ALA N N 10.964 -5.348 4.515 1.00 . A A . 99 ALA N 1 1
6 10373 1 1 99 ALA O O 10.740 -8.677 5.403 1.00 . A A . 99 ALA O 1 1
6 10374 1 1 100 LYS C C 13.025 -8.527 7.409 1.00 . A A . 100 LYS C 1 1
6 10375 1 1 100 LYS CA C 13.353 -8.612 5.911 1.00 . A A . 100 LYS CA 1 1
6 10376 1 1 100 LYS CB C 14.861 -8.617 5.636 1.00 . A A . 100 LYS CB 1 1
6 10377 1 1 100 LYS CD C 14.899 -11.114 5.410 1.00 . A A . 100 LYS CD 1 1
6 10378 1 1 100 LYS CE C 15.569 -12.410 5.799 1.00 . A A . 100 LYS CE 1 1
6 10379 1 1 100 LYS CG C 15.560 -9.902 6.068 1.00 . A A . 100 LYS CG 1 1
6 10380 1 1 100 LYS H H 13.166 -6.812 4.852 1.00 . A A . 100 LYS H 1 1
6 10381 1 1 100 LYS HA H 12.934 -9.536 5.545 1.00 . A A . 100 LYS HA 1 1
6 10382 1 1 100 LYS HB2 H 15.028 -8.472 4.579 1.00 . A A . 100 LYS HB2 1 1
6 10383 1 1 100 LYS HB3 H 15.309 -7.795 6.175 1.00 . A A . 100 LYS HB3 1 1
6 10384 1 1 100 LYS HD2 H 13.867 -11.165 5.716 1.00 . A A . 100 LYS HD2 1 1
6 10385 1 1 100 LYS HD3 H 14.952 -10.999 4.338 1.00 . A A . 100 LYS HD3 1 1
6 10386 1 1 100 LYS HE2 H 16.559 -12.406 5.368 1.00 . A A . 100 LYS HE2 1 1
6 10387 1 1 100 LYS HE3 H 15.639 -12.467 6.875 1.00 . A A . 100 LYS HE3 1 1
6 10388 1 1 100 LYS HG2 H 16.598 -9.860 5.776 1.00 . A A . 100 LYS HG2 1 1
6 10389 1 1 100 LYS HG3 H 15.487 -9.998 7.140 1.00 . A A . 100 LYS HG3 1 1
6 10390 1 1 100 LYS HZ1 H 14.780 -13.627 4.246 1.00 . A A . 100 LYS HZ1 1 1
6 10391 1 1 100 LYS HZ2 H 13.866 -13.622 5.672 1.00 . A A . 100 LYS HZ2 1 1
6 10392 1 1 100 LYS HZ3 H 15.294 -14.469 5.608 1.00 . A A . 100 LYS HZ3 1 1
6 10393 1 1 100 LYS N N 12.677 -7.603 5.166 1.00 . A A . 100 LYS N 1 1
6 10394 1 1 100 LYS NZ N 14.830 -13.588 5.287 1.00 . A A . 100 LYS NZ 1 1
6 10395 1 1 100 LYS O O 13.085 -9.526 8.108 1.00 . A A . 100 LYS O 1 1
6 10396 1 1 101 ALA C C 10.933 -7.877 9.598 1.00 . A A . 101 ALA C 1 1
6 10397 1 1 101 ALA CA C 12.276 -7.221 9.298 1.00 . A A . 101 ALA CA 1 1
6 10398 1 1 101 ALA CB C 12.243 -5.773 9.717 1.00 . A A . 101 ALA CB 1 1
6 10399 1 1 101 ALA H H 12.612 -6.552 7.320 1.00 . A A . 101 ALA H 1 1
6 10400 1 1 101 ALA HA H 13.037 -7.724 9.877 1.00 . A A . 101 ALA HA 1 1
6 10401 1 1 101 ALA HB1 H 12.062 -5.707 10.779 1.00 . A A . 101 ALA HB1 1 1
6 10402 1 1 101 ALA HB2 H 13.198 -5.326 9.485 1.00 . A A . 101 ALA HB2 1 1
6 10403 1 1 101 ALA HB3 H 11.461 -5.256 9.180 1.00 . A A . 101 ALA HB3 1 1
6 10404 1 1 101 ALA N N 12.640 -7.352 7.892 1.00 . A A . 101 ALA N 1 1
6 10405 1 1 101 ALA O O 10.776 -8.538 10.624 1.00 . A A . 101 ALA O 1 1
6 10406 1 1 102 LYS C C 8.590 -9.754 8.774 1.00 . A A . 102 LYS C 1 1
6 10407 1 1 102 LYS CA C 8.620 -8.246 8.920 1.00 . A A . 102 LYS CA 1 1
6 10408 1 1 102 LYS CB C 7.576 -7.628 7.957 1.00 . A A . 102 LYS CB 1 1
6 10409 1 1 102 LYS CD C 7.867 -5.314 9.004 1.00 . A A . 102 LYS CD 1 1
6 10410 1 1 102 LYS CE C 6.666 -5.389 9.911 1.00 . A A . 102 LYS CE 1 1
6 10411 1 1 102 LYS CG C 7.695 -6.118 7.723 1.00 . A A . 102 LYS CG 1 1
6 10412 1 1 102 LYS H H 10.181 -7.242 7.854 1.00 . A A . 102 LYS H 1 1
6 10413 1 1 102 LYS HA H 8.348 -7.996 9.936 1.00 . A A . 102 LYS HA 1 1
6 10414 1 1 102 LYS HB2 H 7.668 -8.117 6.999 1.00 . A A . 102 LYS HB2 1 1
6 10415 1 1 102 LYS HB3 H 6.591 -7.834 8.349 1.00 . A A . 102 LYS HB3 1 1
6 10416 1 1 102 LYS HD2 H 8.721 -5.704 9.536 1.00 . A A . 102 LYS HD2 1 1
6 10417 1 1 102 LYS HD3 H 8.057 -4.283 8.745 1.00 . A A . 102 LYS HD3 1 1
6 10418 1 1 102 LYS HE2 H 5.803 -5.011 9.385 1.00 . A A . 102 LYS HE2 1 1
6 10419 1 1 102 LYS HE3 H 6.496 -6.420 10.185 1.00 . A A . 102 LYS HE3 1 1
6 10420 1 1 102 LYS HG2 H 8.554 -5.937 7.094 1.00 . A A . 102 LYS HG2 1 1
6 10421 1 1 102 LYS HG3 H 6.806 -5.783 7.209 1.00 . A A . 102 LYS HG3 1 1
6 10422 1 1 102 LYS HZ1 H 7.675 -4.947 11.699 1.00 . A A . 102 LYS HZ1 1 1
6 10423 1 1 102 LYS HZ2 H 6.008 -4.574 11.701 1.00 . A A . 102 LYS HZ2 1 1
6 10424 1 1 102 LYS HZ3 H 7.065 -3.606 10.856 1.00 . A A . 102 LYS HZ3 1 1
6 10425 1 1 102 LYS N N 9.976 -7.730 8.683 1.00 . A A . 102 LYS N 1 1
6 10426 1 1 102 LYS NZ N 6.882 -4.592 11.129 1.00 . A A . 102 LYS NZ 1 1
6 10427 1 1 102 LYS O O 7.720 -10.432 9.322 1.00 . A A . 102 LYS O 1 1
6 10428 1 1 103 GLY C C 9.080 -12.055 6.472 1.00 . A A . 103 GLY C 1 1
6 10429 1 1 103 GLY CA C 9.596 -11.685 7.830 1.00 . A A . 103 GLY CA 1 1
6 10430 1 1 103 GLY H H 10.221 -9.674 7.671 1.00 . A A . 103 GLY H 1 1
6 10431 1 1 103 GLY HA2 H 10.620 -12.015 7.923 1.00 . A A . 103 GLY HA2 1 1
6 10432 1 1 103 GLY HA3 H 8.995 -12.181 8.579 1.00 . A A . 103 GLY HA3 1 1
6 10433 1 1 103 GLY N N 9.541 -10.271 8.048 1.00 . A A . 103 GLY N 1 1
6 10434 1 1 103 GLY O O 8.525 -13.146 6.277 1.00 . A A . 103 GLY O 1 1
6 10435 1 1 104 ILE C C 9.902 -12.311 3.601 1.00 . A A . 104 ILE C 1 1
6 10436 1 1 104 ILE CA C 8.847 -11.381 4.169 1.00 . A A . 104 ILE CA 1 1
6 10437 1 1 104 ILE CB C 8.816 -10.046 3.362 1.00 . A A . 104 ILE CB 1 1
6 10438 1 1 104 ILE CD1 C 6.446 -9.459 4.190 1.00 . A A . 104 ILE CD1 1 1
6 10439 1 1 104 ILE CG1 C 7.880 -9.010 4.025 1.00 . A A . 104 ILE CG1 1 1
6 10440 1 1 104 ILE CG2 C 8.423 -10.271 1.918 1.00 . A A . 104 ILE CG2 1 1
6 10441 1 1 104 ILE H H 9.622 -10.270 5.753 1.00 . A A . 104 ILE H 1 1
6 10442 1 1 104 ILE HA H 7.877 -11.854 4.149 1.00 . A A . 104 ILE HA 1 1
6 10443 1 1 104 ILE HB H 9.819 -9.645 3.367 1.00 . A A . 104 ILE HB 1 1
6 10444 1 1 104 ILE HD11 H 5.912 -8.690 4.726 1.00 . A A . 104 ILE HD11 1 1
6 10445 1 1 104 ILE HD12 H 6.418 -10.372 4.766 1.00 . A A . 104 ILE HD12 1 1
6 10446 1 1 104 ILE HD13 H 5.993 -9.619 3.223 1.00 . A A . 104 ILE HD13 1 1
6 10447 1 1 104 ILE HG12 H 8.261 -8.773 5.007 1.00 . A A . 104 ILE HG12 1 1
6 10448 1 1 104 ILE HG13 H 7.881 -8.112 3.425 1.00 . A A . 104 ILE HG13 1 1
6 10449 1 1 104 ILE HG21 H 7.437 -10.709 1.872 1.00 . A A . 104 ILE HG21 1 1
6 10450 1 1 104 ILE HG22 H 9.140 -10.928 1.448 1.00 . A A . 104 ILE HG22 1 1
6 10451 1 1 104 ILE HG23 H 8.420 -9.319 1.409 1.00 . A A . 104 ILE HG23 1 1
6 10452 1 1 104 ILE N N 9.223 -11.140 5.537 1.00 . A A . 104 ILE N 1 1
6 10453 1 1 104 ILE O O 11.113 -12.069 3.804 1.00 . A A . 104 ILE O 1 1
6 10454 1 1 105 VAL C C 11.236 -13.836 1.267 1.00 . A A . 105 VAL C 1 1
6 10455 1 1 105 VAL CA C 10.458 -14.334 2.485 1.00 . A A . 105 VAL CA 1 1
6 10456 1 1 105 VAL CB C 9.893 -15.791 2.297 1.00 . A A . 105 VAL CB 1 1
6 10457 1 1 105 VAL CG1 C 8.736 -15.859 1.310 1.00 . A A . 105 VAL CG1 1 1
6 10458 1 1 105 VAL CG2 C 11.002 -16.765 1.902 1.00 . A A . 105 VAL CG2 1 1
6 10459 1 1 105 VAL H H 8.533 -13.512 2.772 1.00 . A A . 105 VAL H 1 1
6 10460 1 1 105 VAL HA H 11.187 -14.368 3.284 1.00 . A A . 105 VAL HA 1 1
6 10461 1 1 105 VAL HB H 9.507 -16.104 3.256 1.00 . A A . 105 VAL HB 1 1
6 10462 1 1 105 VAL HG11 H 8.410 -16.883 1.208 1.00 . A A . 105 VAL HG11 1 1
6 10463 1 1 105 VAL HG12 H 7.922 -15.251 1.673 1.00 . A A . 105 VAL HG12 1 1
6 10464 1 1 105 VAL HG13 H 9.064 -15.488 0.350 1.00 . A A . 105 VAL HG13 1 1
6 10465 1 1 105 VAL HG21 H 11.751 -16.795 2.680 1.00 . A A . 105 VAL HG21 1 1
6 10466 1 1 105 VAL HG22 H 11.454 -16.439 0.977 1.00 . A A . 105 VAL HG22 1 1
6 10467 1 1 105 VAL HG23 H 10.583 -17.753 1.770 1.00 . A A . 105 VAL HG23 1 1
6 10468 1 1 105 VAL N N 9.492 -13.381 2.949 1.00 . A A . 105 VAL N 1 1
6 10469 1 1 105 VAL O O 10.765 -13.841 0.119 1.00 . A A . 105 VAL O 1 1
6 10470 1 1 106 ILE C C 14.680 -13.457 1.254 1.00 . A A . 106 ILE C 1 1
6 10471 1 1 106 ILE CA C 13.401 -12.947 0.628 1.00 . A A . 106 ILE CA 1 1
6 10472 1 1 106 ILE CB C 13.476 -11.386 0.428 1.00 . A A . 106 ILE CB 1 1
6 10473 1 1 106 ILE CD1 C 13.913 -9.194 1.702 1.00 . A A . 106 ILE CD1 1 1
6 10474 1 1 106 ILE CG1 C 14.044 -10.711 1.680 1.00 . A A . 106 ILE CG1 1 1
6 10475 1 1 106 ILE CG2 C 12.113 -10.800 0.032 1.00 . A A . 106 ILE CG2 1 1
6 10476 1 1 106 ILE H H 12.624 -13.266 2.518 1.00 . A A . 106 ILE H 1 1
6 10477 1 1 106 ILE HA H 13.228 -13.460 -0.308 1.00 . A A . 106 ILE HA 1 1
6 10478 1 1 106 ILE HB H 14.139 -11.198 -0.402 1.00 . A A . 106 ILE HB 1 1
6 10479 1 1 106 ILE HD11 H 14.455 -8.777 0.868 1.00 . A A . 106 ILE HD11 1 1
6 10480 1 1 106 ILE HD12 H 14.315 -8.806 2.625 1.00 . A A . 106 ILE HD12 1 1
6 10481 1 1 106 ILE HD13 H 12.870 -8.924 1.616 1.00 . A A . 106 ILE HD13 1 1
6 10482 1 1 106 ILE HG12 H 13.635 -11.197 2.549 1.00 . A A . 106 ILE HG12 1 1
6 10483 1 1 106 ILE HG13 H 15.099 -10.944 1.686 1.00 . A A . 106 ILE HG13 1 1
6 10484 1 1 106 ILE HG21 H 11.392 -11.016 0.807 1.00 . A A . 106 ILE HG21 1 1
6 10485 1 1 106 ILE HG22 H 11.787 -11.245 -0.897 1.00 . A A . 106 ILE HG22 1 1
6 10486 1 1 106 ILE HG23 H 12.202 -9.730 -0.091 1.00 . A A . 106 ILE HG23 1 1
6 10487 1 1 106 ILE N N 12.402 -13.355 1.567 1.00 . A A . 106 ILE N 1 1
6 10488 1 1 106 ILE O O 14.728 -13.620 2.501 1.00 . A A . 106 ILE O 1 1
6 10489 1 1 107 PRO C C 17.739 -13.516 1.936 1.00 . A A . 107 PRO C 1 1
6 10490 1 1 107 PRO CA C 16.886 -14.369 1.008 1.00 . A A . 107 PRO CA 1 1
6 10491 1 1 107 PRO CB C 17.629 -14.747 -0.245 1.00 . A A . 107 PRO CB 1 1
6 10492 1 1 107 PRO CD C 15.836 -13.406 -0.953 1.00 . A A . 107 PRO CD 1 1
6 10493 1 1 107 PRO CG C 17.282 -13.677 -1.208 1.00 . A A . 107 PRO CG 1 1
6 10494 1 1 107 PRO HA H 16.619 -15.275 1.533 1.00 . A A . 107 PRO HA 1 1
6 10495 1 1 107 PRO HB2 H 18.688 -14.862 -0.069 1.00 . A A . 107 PRO HB2 1 1
6 10496 1 1 107 PRO HB3 H 17.159 -15.668 -0.539 1.00 . A A . 107 PRO HB3 1 1
6 10497 1 1 107 PRO HD2 H 15.607 -12.371 -1.158 1.00 . A A . 107 PRO HD2 1 1
6 10498 1 1 107 PRO HD3 H 15.216 -14.063 -1.545 1.00 . A A . 107 PRO HD3 1 1
6 10499 1 1 107 PRO HG2 H 17.876 -12.797 -1.009 1.00 . A A . 107 PRO HG2 1 1
6 10500 1 1 107 PRO HG3 H 17.433 -14.019 -2.220 1.00 . A A . 107 PRO HG3 1 1
6 10501 1 1 107 PRO N N 15.703 -13.720 0.490 1.00 . A A . 107 PRO N 1 1
6 10502 1 1 107 PRO O O 17.933 -12.305 1.728 1.00 . A A . 107 PRO O 1 1
6 10503 1 1 108 GLU C C 20.514 -13.879 3.431 1.00 . A A . 108 GLU C 1 1
6 10504 1 1 108 GLU CA C 19.100 -13.590 3.912 1.00 . A A . 108 GLU CA 1 1
6 10505 1 1 108 GLU CB C 18.862 -14.113 5.368 1.00 . A A . 108 GLU CB 1 1
6 10506 1 1 108 GLU CD C 17.045 -15.912 5.146 1.00 . A A . 108 GLU CD 1 1
6 10507 1 1 108 GLU CG C 18.491 -15.609 5.519 1.00 . A A . 108 GLU CG 1 1
6 10508 1 1 108 GLU H H 17.846 -15.063 3.150 1.00 . A A . 108 GLU H 1 1
6 10509 1 1 108 GLU HA H 18.956 -12.519 3.893 1.00 . A A . 108 GLU HA 1 1
6 10510 1 1 108 GLU HB2 H 19.774 -13.956 5.927 1.00 . A A . 108 GLU HB2 1 1
6 10511 1 1 108 GLU HB3 H 18.085 -13.525 5.833 1.00 . A A . 108 GLU HB3 1 1
6 10512 1 1 108 GLU HG2 H 19.134 -16.190 4.874 1.00 . A A . 108 GLU HG2 1 1
6 10513 1 1 108 GLU HG3 H 18.653 -15.905 6.545 1.00 . A A . 108 GLU HG3 1 1
6 10514 1 1 108 GLU N N 18.177 -14.149 2.984 1.00 . A A . 108 GLU N 1 1
6 10515 1 1 108 GLU O O 21.150 -14.821 3.906 1.00 . A A . 108 GLU O 1 1
6 10516 1 1 108 GLU OXT O 20.975 -13.183 2.516 1.00 . A A . 108 GLU OXT 1 1
6 10517 1 1 108 GLU OE1 O 16.160 -15.800 6.008 1.00 . A A . 108 GLU OE1 1 1
6 10518 1 1 108 GLU OE2 O 16.756 -16.222 3.977 1.00 . A A . 108 GLU OE2 1 1
7 10519 1 1 1 TYR C C -20.765 -0.439 0.938 1.00 . A A . 1 TYR C 1 1
7 10520 1 1 1 TYR CA C -21.184 -1.079 -0.379 1.00 . A A . 1 TYR CA 1 1
7 10521 1 1 1 TYR CB C -22.155 -0.157 -1.156 1.00 . A A . 1 TYR CB 1 1
7 10522 1 1 1 TYR CD1 C -24.587 -0.606 -0.564 1.00 . A A . 1 TYR CD1 1 1
7 10523 1 1 1 TYR CD2 C -23.540 1.317 0.369 1.00 . A A . 1 TYR CD2 1 1
7 10524 1 1 1 TYR CE1 C -25.761 -0.281 0.088 1.00 . A A . 1 TYR CE1 1 1
7 10525 1 1 1 TYR CE2 C -24.705 1.640 1.020 1.00 . A A . 1 TYR CE2 1 1
7 10526 1 1 1 TYR CG C -23.453 0.187 -0.433 1.00 . A A . 1 TYR CG 1 1
7 10527 1 1 1 TYR CZ C -25.811 0.842 0.879 1.00 . A A . 1 TYR CZ 1 1
7 10528 1 1 1 TYR H1 H -21.159 -3.026 0.412 1.00 . A A . 1 TYR H1 1 1
7 10529 1 1 1 TYR H2 H -21.967 -2.875 -1.035 1.00 . A A . 1 TYR H2 1 1
7 10530 1 1 1 TYR H3 H -22.688 -2.301 0.378 1.00 . A A . 1 TYR H3 1 1
7 10531 1 1 1 TYR HA H -20.295 -1.240 -0.972 1.00 . A A . 1 TYR HA 1 1
7 10532 1 1 1 TYR HB2 H -21.652 0.772 -1.375 1.00 . A A . 1 TYR HB2 1 1
7 10533 1 1 1 TYR HB3 H -22.413 -0.638 -2.087 1.00 . A A . 1 TYR HB3 1 1
7 10534 1 1 1 TYR HD1 H -24.547 -1.489 -1.183 1.00 . A A . 1 TYR HD1 1 1
7 10535 1 1 1 TYR HD2 H -22.670 1.945 0.481 1.00 . A A . 1 TYR HD2 1 1
7 10536 1 1 1 TYR HE1 H -26.634 -0.908 -0.023 1.00 . A A . 1 TYR HE1 1 1
7 10537 1 1 1 TYR HE2 H -24.746 2.521 1.643 1.00 . A A . 1 TYR HE2 1 1
7 10538 1 1 1 TYR HH H -27.254 0.409 2.040 1.00 . A A . 1 TYR HH 1 1
7 10539 1 1 1 TYR N N -21.789 -2.396 -0.132 1.00 . A A . 1 TYR N 1 1
7 10540 1 1 1 TYR O O -20.297 0.697 0.979 1.00 . A A . 1 TYR O 1 1
7 10541 1 1 1 TYR OH O -26.989 1.182 1.524 1.00 . A A . 1 TYR OH 1 1
7 10542 1 1 2 THR C C -19.822 -2.016 3.822 1.00 . A A . 2 THR C 1 1
7 10543 1 1 2 THR CA C -20.550 -0.787 3.315 1.00 . A A . 2 THR CA 1 1
7 10544 1 1 2 THR CB C -21.801 -0.472 4.174 1.00 . A A . 2 THR CB 1 1
7 10545 1 1 2 THR CG2 C -21.414 0.231 5.472 1.00 . A A . 2 THR CG2 1 1
7 10546 1 1 2 THR H H -21.404 -2.045 1.956 1.00 . A A . 2 THR H 1 1
7 10547 1 1 2 THR HA H -19.881 0.058 3.260 1.00 . A A . 2 THR HA 1 1
7 10548 1 1 2 THR HB H -22.324 -1.389 4.399 1.00 . A A . 2 THR HB 1 1
7 10549 1 1 2 THR HG1 H -23.472 0.529 3.932 1.00 . A A . 2 THR HG1 1 1
7 10550 1 1 2 THR HG21 H -20.760 -0.407 6.047 1.00 . A A . 2 THR HG21 1 1
7 10551 1 1 2 THR HG22 H -22.305 0.444 6.044 1.00 . A A . 2 THR HG22 1 1
7 10552 1 1 2 THR HG23 H -20.906 1.156 5.246 1.00 . A A . 2 THR HG23 1 1
7 10553 1 1 2 THR N N -20.960 -1.171 1.999 1.00 . A A . 2 THR N 1 1
7 10554 1 1 2 THR O O -20.079 -2.547 4.910 1.00 . A A . 2 THR O 1 1
7 10555 1 1 2 THR OG1 O -22.659 0.409 3.428 1.00 . A A . 2 THR OG1 1 1
7 10556 1 1 3 ASP C C -17.417 -3.813 1.769 1.00 . A A . 3 ASP C 1 1
7 10557 1 1 3 ASP CA C -18.208 -3.705 3.043 1.00 . A A . 3 ASP CA 1 1
7 10558 1 1 3 ASP CB C -19.170 -4.929 3.159 1.00 . A A . 3 ASP CB 1 1
7 10559 1 1 3 ASP CG C -20.155 -5.070 1.990 1.00 . A A . 3 ASP CG 1 1
7 10560 1 1 3 ASP H H -18.675 -1.852 2.228 1.00 . A A . 3 ASP H 1 1
7 10561 1 1 3 ASP HA H -17.537 -3.676 3.889 1.00 . A A . 3 ASP HA 1 1
7 10562 1 1 3 ASP HB2 H -18.574 -5.830 3.196 1.00 . A A . 3 ASP HB2 1 1
7 10563 1 1 3 ASP HB3 H -19.730 -4.846 4.079 1.00 . A A . 3 ASP HB3 1 1
7 10564 1 1 3 ASP N N -18.926 -2.452 2.967 1.00 . A A . 3 ASP N 1 1
7 10565 1 1 3 ASP O O -17.978 -3.662 0.671 1.00 . A A . 3 ASP O 1 1
7 10566 1 1 3 ASP OD1 O -21.083 -4.213 1.845 1.00 . A A . 3 ASP OD1 1 1
7 10567 1 1 3 ASP OD2 O -20.057 -6.040 1.213 1.00 . A A . 3 ASP OD2 1 1
7 10568 1 1 4 LYS C C -15.047 -2.757 0.060 1.00 . A A . 4 LYS C 1 1
7 10569 1 1 4 LYS CA C -15.172 -4.090 0.799 1.00 . A A . 4 LYS CA 1 1
7 10570 1 1 4 LYS CB C -15.478 -5.202 -0.214 1.00 . A A . 4 LYS CB 1 1
7 10571 1 1 4 LYS CD C -15.622 -7.628 -0.798 1.00 . A A . 4 LYS CD 1 1
7 10572 1 1 4 LYS CE C -16.976 -7.505 -1.496 1.00 . A A . 4 LYS CE 1 1
7 10573 1 1 4 LYS CG C -15.446 -6.616 0.329 1.00 . A A . 4 LYS CG 1 1
7 10574 1 1 4 LYS H H -15.785 -4.110 2.823 1.00 . A A . 4 LYS H 1 1
7 10575 1 1 4 LYS HA H -14.230 -4.299 1.289 1.00 . A A . 4 LYS HA 1 1
7 10576 1 1 4 LYS HB2 H -16.467 -5.024 -0.607 1.00 . A A . 4 LYS HB2 1 1
7 10577 1 1 4 LYS HB3 H -14.767 -5.131 -1.025 1.00 . A A . 4 LYS HB3 1 1
7 10578 1 1 4 LYS HD2 H -14.846 -7.463 -1.532 1.00 . A A . 4 LYS HD2 1 1
7 10579 1 1 4 LYS HD3 H -15.526 -8.621 -0.392 1.00 . A A . 4 LYS HD3 1 1
7 10580 1 1 4 LYS HE2 H -17.760 -7.700 -0.781 1.00 . A A . 4 LYS HE2 1 1
7 10581 1 1 4 LYS HE3 H -17.086 -6.502 -1.882 1.00 . A A . 4 LYS HE3 1 1
7 10582 1 1 4 LYS HG2 H -14.495 -6.785 0.813 1.00 . A A . 4 LYS HG2 1 1
7 10583 1 1 4 LYS HG3 H -16.246 -6.741 1.044 1.00 . A A . 4 LYS HG3 1 1
7 10584 1 1 4 LYS HZ1 H -16.371 -8.263 -3.326 1.00 . A A . 4 LYS HZ1 1 1
7 10585 1 1 4 LYS HZ2 H -18.027 -8.378 -3.077 1.00 . A A . 4 LYS HZ2 1 1
7 10586 1 1 4 LYS HZ3 H -16.970 -9.443 -2.294 1.00 . A A . 4 LYS HZ3 1 1
7 10587 1 1 4 LYS N N -16.129 -4.012 1.910 1.00 . A A . 4 LYS N 1 1
7 10588 1 1 4 LYS NZ N -17.101 -8.462 -2.613 1.00 . A A . 4 LYS NZ 1 1
7 10589 1 1 4 LYS O O -15.922 -1.924 0.140 1.00 . A A . 4 LYS O 1 1
7 10590 1 1 5 TYR C C -13.560 -0.090 -0.692 1.00 . A A . 5 TYR C 1 1
7 10591 1 1 5 TYR CA C -13.552 -1.388 -1.464 1.00 . A A . 5 TYR CA 1 1
7 10592 1 1 5 TYR CB C -14.219 -1.201 -2.873 1.00 . A A . 5 TYR CB 1 1
7 10593 1 1 5 TYR CD1 C -16.077 -2.869 -3.303 1.00 . A A . 5 TYR CD1 1 1
7 10594 1 1 5 TYR CD2 C -16.691 -0.626 -2.771 1.00 . A A . 5 TYR CD2 1 1
7 10595 1 1 5 TYR CE1 C -17.409 -3.216 -3.403 1.00 . A A . 5 TYR CE1 1 1
7 10596 1 1 5 TYR CE2 C -18.027 -0.965 -2.869 1.00 . A A . 5 TYR CE2 1 1
7 10597 1 1 5 TYR CG C -15.689 -1.569 -2.987 1.00 . A A . 5 TYR CG 1 1
7 10598 1 1 5 TYR CZ C -18.381 -2.259 -3.184 1.00 . A A . 5 TYR CZ 1 1
7 10599 1 1 5 TYR H H -13.335 -3.381 -0.695 1.00 . A A . 5 TYR H 1 1
7 10600 1 1 5 TYR HA H -12.509 -1.608 -1.618 1.00 . A A . 5 TYR HA 1 1
7 10601 1 1 5 TYR HB2 H -14.176 -0.130 -3.029 1.00 . A A . 5 TYR HB2 1 1
7 10602 1 1 5 TYR HB3 H -13.658 -1.592 -3.703 1.00 . A A . 5 TYR HB3 1 1
7 10603 1 1 5 TYR HD1 H -15.314 -3.615 -3.474 1.00 . A A . 5 TYR HD1 1 1
7 10604 1 1 5 TYR HD2 H -16.410 0.388 -2.527 1.00 . A A . 5 TYR HD2 1 1
7 10605 1 1 5 TYR HE1 H -17.681 -4.233 -3.648 1.00 . A A . 5 TYR HE1 1 1
7 10606 1 1 5 TYR HE2 H -18.787 -0.217 -2.697 1.00 . A A . 5 TYR HE2 1 1
7 10607 1 1 5 TYR HH H -19.846 -3.410 -2.770 1.00 . A A . 5 TYR HH 1 1
7 10608 1 1 5 TYR N N -13.941 -2.607 -0.687 1.00 . A A . 5 TYR N 1 1
7 10609 1 1 5 TYR O O -12.518 0.527 -0.492 1.00 . A A . 5 TYR O 1 1
7 10610 1 1 5 TYR OH O -19.720 -2.602 -3.288 1.00 . A A . 5 TYR OH 1 1
7 10611 1 1 6 ASP C C -14.335 1.615 1.759 1.00 . A A . 6 ASP C 1 1
7 10612 1 1 6 ASP CA C -14.954 1.518 0.378 1.00 . A A . 6 ASP CA 1 1
7 10613 1 1 6 ASP CB C -16.482 1.764 0.443 1.00 . A A . 6 ASP CB 1 1
7 10614 1 1 6 ASP CG C -17.143 1.348 1.754 1.00 . A A . 6 ASP CG 1 1
7 10615 1 1 6 ASP H H -15.424 -0.396 -0.261 1.00 . A A . 6 ASP H 1 1
7 10616 1 1 6 ASP HA H -14.531 2.282 -0.252 1.00 . A A . 6 ASP HA 1 1
7 10617 1 1 6 ASP HB2 H -16.661 2.820 0.307 1.00 . A A . 6 ASP HB2 1 1
7 10618 1 1 6 ASP HB3 H -16.954 1.225 -0.365 1.00 . A A . 6 ASP HB3 1 1
7 10619 1 1 6 ASP N N -14.694 0.269 -0.224 1.00 . A A . 6 ASP N 1 1
7 10620 1 1 6 ASP O O -13.745 2.637 2.103 1.00 . A A . 6 ASP O 1 1
7 10621 1 1 6 ASP OD1 O -17.351 0.157 2.002 1.00 . A A . 6 ASP OD1 1 1
7 10622 1 1 6 ASP OD2 O -17.450 2.246 2.563 1.00 . A A . 6 ASP OD2 1 1
7 10623 1 1 7 LYS C C -12.641 -0.068 4.218 1.00 . A A . 7 LYS C 1 1
7 10624 1 1 7 LYS CA C -13.987 0.618 3.888 1.00 . A A . 7 LYS CA 1 1
7 10625 1 1 7 LYS CB C -15.148 0.054 4.740 1.00 . A A . 7 LYS CB 1 1
7 10626 1 1 7 LYS CD C -15.871 2.166 5.978 1.00 . A A . 7 LYS CD 1 1
7 10627 1 1 7 LYS CE C -17.412 2.212 5.956 1.00 . A A . 7 LYS CE 1 1
7 10628 1 1 7 LYS CG C -15.316 0.739 6.111 1.00 . A A . 7 LYS CG 1 1
7 10629 1 1 7 LYS H H -14.521 -0.330 2.040 1.00 . A A . 7 LYS H 1 1
7 10630 1 1 7 LYS HA H -13.884 1.671 4.108 1.00 . A A . 7 LYS HA 1 1
7 10631 1 1 7 LYS HB2 H -16.070 0.173 4.189 1.00 . A A . 7 LYS HB2 1 1
7 10632 1 1 7 LYS HB3 H -14.975 -0.997 4.905 1.00 . A A . 7 LYS HB3 1 1
7 10633 1 1 7 LYS HD2 H -15.527 2.754 6.817 1.00 . A A . 7 LYS HD2 1 1
7 10634 1 1 7 LYS HD3 H -15.496 2.602 5.064 1.00 . A A . 7 LYS HD3 1 1
7 10635 1 1 7 LYS HE2 H -17.784 1.912 6.923 1.00 . A A . 7 LYS HE2 1 1
7 10636 1 1 7 LYS HE3 H -17.711 3.233 5.771 1.00 . A A . 7 LYS HE3 1 1
7 10637 1 1 7 LYS HG2 H -15.999 0.156 6.709 1.00 . A A . 7 LYS HG2 1 1
7 10638 1 1 7 LYS HG3 H -14.360 0.786 6.610 1.00 . A A . 7 LYS HG3 1 1
7 10639 1 1 7 LYS HZ1 H -19.053 1.471 4.915 1.00 . A A . 7 LYS HZ1 1 1
7 10640 1 1 7 LYS HZ2 H -17.813 0.338 5.097 1.00 . A A . 7 LYS HZ2 1 1
7 10641 1 1 7 LYS HZ3 H -17.685 1.594 3.973 1.00 . A A . 7 LYS HZ3 1 1
7 10642 1 1 7 LYS N N -14.318 0.525 2.483 1.00 . A A . 7 LYS N 1 1
7 10643 1 1 7 LYS NZ N -18.024 1.342 4.930 1.00 . A A . 7 LYS NZ 1 1
7 10644 1 1 7 LYS O O -11.785 -0.256 3.327 1.00 . A A . 7 LYS O 1 1
7 10645 1 1 8 ILE C C -10.907 -2.407 5.659 1.00 . A A . 8 ILE C 1 1
7 10646 1 1 8 ILE CA C -11.262 -0.985 6.126 1.00 . A A . 8 ILE CA 1 1
7 10647 1 1 8 ILE CB C -11.498 -1.056 7.654 1.00 . A A . 8 ILE CB 1 1
7 10648 1 1 8 ILE CD1 C -12.994 -2.228 9.399 1.00 . A A . 8 ILE CD1 1 1
7 10649 1 1 8 ILE CG1 C -12.809 -1.835 7.949 1.00 . A A . 8 ILE CG1 1 1
7 10650 1 1 8 ILE CG2 C -11.542 0.349 8.254 1.00 . A A . 8 ILE CG2 1 1
7 10651 1 1 8 ILE H H -13.275 -0.383 6.056 1.00 . A A . 8 ILE H 1 1
7 10652 1 1 8 ILE HA H -10.432 -0.316 5.956 1.00 . A A . 8 ILE HA 1 1
7 10653 1 1 8 ILE HB H -10.671 -1.588 8.099 1.00 . A A . 8 ILE HB 1 1
7 10654 1 1 8 ILE HD11 H -13.014 -1.341 10.014 1.00 . A A . 8 ILE HD11 1 1
7 10655 1 1 8 ILE HD12 H -12.175 -2.860 9.707 1.00 . A A . 8 ILE HD12 1 1
7 10656 1 1 8 ILE HD13 H -13.926 -2.763 9.510 1.00 . A A . 8 ILE HD13 1 1
7 10657 1 1 8 ILE HG12 H -13.639 -1.183 7.713 1.00 . A A . 8 ILE HG12 1 1
7 10658 1 1 8 ILE HG13 H -12.868 -2.712 7.316 1.00 . A A . 8 ILE HG13 1 1
7 10659 1 1 8 ILE HG21 H -10.601 0.848 8.074 1.00 . A A . 8 ILE HG21 1 1
7 10660 1 1 8 ILE HG22 H -11.717 0.280 9.318 1.00 . A A . 8 ILE HG22 1 1
7 10661 1 1 8 ILE HG23 H -12.342 0.912 7.795 1.00 . A A . 8 ILE HG23 1 1
7 10662 1 1 8 ILE N N -12.485 -0.438 5.483 1.00 . A A . 8 ILE N 1 1
7 10663 1 1 8 ILE O O -10.444 -3.232 6.435 1.00 . A A . 8 ILE O 1 1
7 10664 1 1 9 ASN C C -9.414 -3.982 3.124 1.00 . A A . 9 ASN C 1 1
7 10665 1 1 9 ASN CA C -10.770 -3.961 3.853 1.00 . A A . 9 ASN CA 1 1
7 10666 1 1 9 ASN CB C -11.902 -4.334 2.874 1.00 . A A . 9 ASN CB 1 1
7 10667 1 1 9 ASN CG C -11.823 -3.700 1.492 1.00 . A A . 9 ASN CG 1 1
7 10668 1 1 9 ASN H H -11.347 -1.904 3.848 1.00 . A A . 9 ASN H 1 1
7 10669 1 1 9 ASN HA H -10.758 -4.679 4.660 1.00 . A A . 9 ASN HA 1 1
7 10670 1 1 9 ASN HB2 H -11.944 -5.401 2.733 1.00 . A A . 9 ASN HB2 1 1
7 10671 1 1 9 ASN HB3 H -12.844 -4.008 3.284 1.00 . A A . 9 ASN HB3 1 1
7 10672 1 1 9 ASN HD21 H -11.206 -1.812 2.084 1.00 . A A . 9 ASN HD21 1 1
7 10673 1 1 9 ASN HD22 H -11.348 -2.171 0.407 1.00 . A A . 9 ASN HD22 1 1
7 10674 1 1 9 ASN N N -11.032 -2.646 4.406 1.00 . A A . 9 ASN N 1 1
7 10675 1 1 9 ASN ND2 N -11.434 -2.421 1.349 1.00 . A A . 9 ASN ND2 1 1
7 10676 1 1 9 ASN O O -9.227 -4.734 2.187 1.00 . A A . 9 ASN O 1 1
7 10677 1 1 9 ASN OD1 O -12.205 -4.338 0.537 1.00 . A A . 9 ASN OD1 1 1
7 10678 1 1 10 LEU C C -6.427 -4.285 2.642 1.00 . A A . 10 LEU C 1 1
7 10679 1 1 10 LEU CA C -7.177 -3.000 2.934 1.00 . A A . 10 LEU CA 1 1
7 10680 1 1 10 LEU CB C -6.246 -2.018 3.689 1.00 . A A . 10 LEU CB 1 1
7 10681 1 1 10 LEU CD1 C -7.396 -0.841 5.624 1.00 . A A . 10 LEU CD1 1 1
7 10682 1 1 10 LEU CD2 C -5.905 0.410 4.107 1.00 . A A . 10 LEU CD2 1 1
7 10683 1 1 10 LEU CG C -6.878 -0.713 4.203 1.00 . A A . 10 LEU CG 1 1
7 10684 1 1 10 LEU H H -8.541 -3.001 4.591 1.00 . A A . 10 LEU H 1 1
7 10685 1 1 10 LEU HA H -7.449 -2.559 1.987 1.00 . A A . 10 LEU HA 1 1
7 10686 1 1 10 LEU HB2 H -5.737 -2.517 4.503 1.00 . A A . 10 LEU HB2 1 1
7 10687 1 1 10 LEU HB3 H -5.471 -1.730 2.993 1.00 . A A . 10 LEU HB3 1 1
7 10688 1 1 10 LEU HD11 H -6.600 -1.218 6.249 1.00 . A A . 10 LEU HD11 1 1
7 10689 1 1 10 LEU HD12 H -8.264 -1.479 5.689 1.00 . A A . 10 LEU HD12 1 1
7 10690 1 1 10 LEU HD13 H -7.660 0.147 5.975 1.00 . A A . 10 LEU HD13 1 1
7 10691 1 1 10 LEU HD21 H -4.987 0.106 4.593 1.00 . A A . 10 LEU HD21 1 1
7 10692 1 1 10 LEU HD22 H -6.320 1.283 4.593 1.00 . A A . 10 LEU HD22 1 1
7 10693 1 1 10 LEU HD23 H -5.732 0.629 3.060 1.00 . A A . 10 LEU HD23 1 1
7 10694 1 1 10 LEU HG H -7.723 -0.473 3.576 1.00 . A A . 10 LEU HG 1 1
7 10695 1 1 10 LEU N N -8.440 -3.263 3.653 1.00 . A A . 10 LEU N 1 1
7 10696 1 1 10 LEU O O -5.851 -4.450 1.580 1.00 . A A . 10 LEU O 1 1
7 10697 1 1 11 GLN C C -6.621 -7.449 2.661 1.00 . A A . 11 GLN C 1 1
7 10698 1 1 11 GLN CA C -5.831 -6.470 3.483 1.00 . A A . 11 GLN CA 1 1
7 10699 1 1 11 GLN CB C -5.532 -7.022 4.863 1.00 . A A . 11 GLN CB 1 1
7 10700 1 1 11 GLN CD C -4.062 -4.996 5.417 1.00 . A A . 11 GLN CD 1 1
7 10701 1 1 11 GLN CG C -4.238 -6.511 5.484 1.00 . A A . 11 GLN CG 1 1
7 10702 1 1 11 GLN H H -6.987 -4.963 4.388 1.00 . A A . 11 GLN H 1 1
7 10703 1 1 11 GLN HA H -4.890 -6.300 2.980 1.00 . A A . 11 GLN HA 1 1
7 10704 1 1 11 GLN HB2 H -6.346 -6.754 5.521 1.00 . A A . 11 GLN HB2 1 1
7 10705 1 1 11 GLN HB3 H -5.485 -8.097 4.798 1.00 . A A . 11 GLN HB3 1 1
7 10706 1 1 11 GLN HE21 H -3.032 -5.173 3.738 1.00 . A A . 11 GLN HE21 1 1
7 10707 1 1 11 GLN HE22 H -3.254 -3.561 4.335 1.00 . A A . 11 GLN HE22 1 1
7 10708 1 1 11 GLN HG2 H -4.214 -6.803 6.523 1.00 . A A . 11 GLN HG2 1 1
7 10709 1 1 11 GLN HG3 H -3.409 -6.975 4.971 1.00 . A A . 11 GLN HG3 1 1
7 10710 1 1 11 GLN N N -6.483 -5.184 3.574 1.00 . A A . 11 GLN N 1 1
7 10711 1 1 11 GLN NE2 N -3.379 -4.529 4.391 1.00 . A A . 11 GLN NE2 1 1
7 10712 1 1 11 GLN O O -6.049 -8.351 2.042 1.00 . A A . 11 GLN O 1 1
7 10713 1 1 11 GLN OE1 O -4.498 -4.263 6.293 1.00 . A A . 11 GLN OE1 1 1
7 10714 1 1 12 GLU C C -8.622 -7.780 0.418 1.00 . A A . 12 GLU C 1 1
7 10715 1 1 12 GLU CA C -8.786 -8.148 1.863 1.00 . A A . 12 GLU CA 1 1
7 10716 1 1 12 GLU CB C -10.238 -7.985 2.296 1.00 . A A . 12 GLU CB 1 1
7 10717 1 1 12 GLU CD C -9.835 -9.329 4.398 1.00 . A A . 12 GLU CD 1 1
7 10718 1 1 12 GLU CG C -10.436 -8.077 3.802 1.00 . A A . 12 GLU CG 1 1
7 10719 1 1 12 GLU H H -8.345 -6.473 3.037 1.00 . A A . 12 GLU H 1 1
7 10720 1 1 12 GLU HA H -8.456 -9.163 2.023 1.00 . A A . 12 GLU HA 1 1
7 10721 1 1 12 GLU HB2 H -10.591 -7.022 1.959 1.00 . A A . 12 GLU HB2 1 1
7 10722 1 1 12 GLU HB3 H -10.828 -8.759 1.827 1.00 . A A . 12 GLU HB3 1 1
7 10723 1 1 12 GLU HG2 H -9.965 -7.223 4.266 1.00 . A A . 12 GLU HG2 1 1
7 10724 1 1 12 GLU HG3 H -11.494 -8.063 4.017 1.00 . A A . 12 GLU HG3 1 1
7 10725 1 1 12 GLU N N -7.931 -7.256 2.615 1.00 . A A . 12 GLU N 1 1
7 10726 1 1 12 GLU O O -8.777 -8.602 -0.499 1.00 . A A . 12 GLU O 1 1
7 10727 1 1 12 GLU OE1 O -10.451 -10.409 4.287 1.00 . A A . 12 GLU OE1 1 1
7 10728 1 1 12 GLU OE2 O -8.761 -9.248 5.020 1.00 . A A . 12 GLU OE2 1 1
7 10729 1 1 13 ILE C C -6.612 -6.534 -1.438 1.00 . A A . 13 ILE C 1 1
7 10730 1 1 13 ILE CA C -7.956 -6.009 -1.029 1.00 . A A . 13 ILE CA 1 1
7 10731 1 1 13 ILE CB C -7.888 -4.473 -1.057 1.00 . A A . 13 ILE CB 1 1
7 10732 1 1 13 ILE CD1 C -10.335 -4.202 -1.753 1.00 . A A . 13 ILE CD1 1 1
7 10733 1 1 13 ILE CG1 C -9.236 -3.803 -0.805 1.00 . A A . 13 ILE CG1 1 1
7 10734 1 1 13 ILE CG2 C -7.319 -4.019 -2.355 1.00 . A A . 13 ILE CG2 1 1
7 10735 1 1 13 ILE H H -8.308 -5.925 1.011 1.00 . A A . 13 ILE H 1 1
7 10736 1 1 13 ILE HA H -8.698 -6.336 -1.732 1.00 . A A . 13 ILE HA 1 1
7 10737 1 1 13 ILE HB H -7.197 -4.171 -0.283 1.00 . A A . 13 ILE HB 1 1
7 10738 1 1 13 ILE HD11 H -11.199 -3.574 -1.590 1.00 . A A . 13 ILE HD11 1 1
7 10739 1 1 13 ILE HD12 H -10.595 -5.233 -1.572 1.00 . A A . 13 ILE HD12 1 1
7 10740 1 1 13 ILE HD13 H -9.987 -4.087 -2.769 1.00 . A A . 13 ILE HD13 1 1
7 10741 1 1 13 ILE HG12 H -9.574 -4.015 0.199 1.00 . A A . 13 ILE HG12 1 1
7 10742 1 1 13 ILE HG13 H -9.096 -2.738 -0.917 1.00 . A A . 13 ILE HG13 1 1
7 10743 1 1 13 ILE HG21 H -7.279 -2.940 -2.375 1.00 . A A . 13 ILE HG21 1 1
7 10744 1 1 13 ILE HG22 H -7.958 -4.375 -3.149 1.00 . A A . 13 ILE HG22 1 1
7 10745 1 1 13 ILE HG23 H -6.324 -4.423 -2.476 1.00 . A A . 13 ILE HG23 1 1
7 10746 1 1 13 ILE N N -8.293 -6.521 0.232 1.00 . A A . 13 ILE N 1 1
7 10747 1 1 13 ILE O O -6.522 -7.306 -2.357 1.00 . A A . 13 ILE O 1 1
7 10748 1 1 14 LEU C C -3.862 -7.853 -1.256 1.00 . A A . 14 LEU C 1 1
7 10749 1 1 14 LEU CA C -4.164 -6.386 -0.910 1.00 . A A . 14 LEU CA 1 1
7 10750 1 1 14 LEU CB C -3.435 -5.993 0.361 1.00 . A A . 14 LEU CB 1 1
7 10751 1 1 14 LEU CD1 C -1.629 -4.642 -0.673 1.00 . A A . 14 LEU CD1 1 1
7 10752 1 1 14 LEU CD2 C -1.415 -5.491 1.660 1.00 . A A . 14 LEU CD2 1 1
7 10753 1 1 14 LEU CG C -1.947 -5.787 0.279 1.00 . A A . 14 LEU CG 1 1
7 10754 1 1 14 LEU H H -5.792 -5.554 0.102 1.00 . A A . 14 LEU H 1 1
7 10755 1 1 14 LEU HA H -3.822 -5.736 -1.699 1.00 . A A . 14 LEU HA 1 1
7 10756 1 1 14 LEU HB2 H -3.871 -5.077 0.729 1.00 . A A . 14 LEU HB2 1 1
7 10757 1 1 14 LEU HB3 H -3.625 -6.765 1.092 1.00 . A A . 14 LEU HB3 1 1
7 10758 1 1 14 LEU HD11 H -0.564 -4.475 -0.687 1.00 . A A . 14 LEU HD11 1 1
7 10759 1 1 14 LEU HD12 H -2.130 -3.744 -0.340 1.00 . A A . 14 LEU HD12 1 1
7 10760 1 1 14 LEU HD13 H -1.963 -4.894 -1.668 1.00 . A A . 14 LEU HD13 1 1
7 10761 1 1 14 LEU HD21 H -1.601 -6.305 2.345 1.00 . A A . 14 LEU HD21 1 1
7 10762 1 1 14 LEU HD22 H -1.892 -4.598 2.036 1.00 . A A . 14 LEU HD22 1 1
7 10763 1 1 14 LEU HD23 H -0.348 -5.323 1.604 1.00 . A A . 14 LEU HD23 1 1
7 10764 1 1 14 LEU HG H -1.463 -6.677 -0.091 1.00 . A A . 14 LEU HG 1 1
7 10765 1 1 14 LEU N N -5.591 -6.122 -0.678 1.00 . A A . 14 LEU N 1 1
7 10766 1 1 14 LEU O O -2.897 -8.161 -1.947 1.00 . A A . 14 LEU O 1 1
7 10767 1 1 15 GLU C C -5.006 -10.572 -2.410 1.00 . A A . 15 GLU C 1 1
7 10768 1 1 15 GLU CA C -4.582 -10.136 -0.975 1.00 . A A . 15 GLU CA 1 1
7 10769 1 1 15 GLU CB C -5.422 -10.807 0.109 1.00 . A A . 15 GLU CB 1 1
7 10770 1 1 15 GLU CD C -6.369 -12.840 1.158 1.00 . A A . 15 GLU CD 1 1
7 10771 1 1 15 GLU CG C -5.615 -12.297 -0.014 1.00 . A A . 15 GLU CG 1 1
7 10772 1 1 15 GLU H H -5.416 -8.387 -0.195 1.00 . A A . 15 GLU H 1 1
7 10773 1 1 15 GLU HA H -3.553 -10.420 -0.813 1.00 . A A . 15 GLU HA 1 1
7 10774 1 1 15 GLU HB2 H -4.913 -10.617 1.045 1.00 . A A . 15 GLU HB2 1 1
7 10775 1 1 15 GLU HB3 H -6.390 -10.328 0.139 1.00 . A A . 15 GLU HB3 1 1
7 10776 1 1 15 GLU HG2 H -6.166 -12.509 -0.917 1.00 . A A . 15 GLU HG2 1 1
7 10777 1 1 15 GLU HG3 H -4.646 -12.771 -0.058 1.00 . A A . 15 GLU HG3 1 1
7 10778 1 1 15 GLU N N -4.686 -8.722 -0.760 1.00 . A A . 15 GLU N 1 1
7 10779 1 1 15 GLU O O -4.477 -11.542 -2.963 1.00 . A A . 15 GLU O 1 1
7 10780 1 1 15 GLU OE1 O -7.623 -12.865 1.128 1.00 . A A . 15 GLU OE1 1 1
7 10781 1 1 15 GLU OE2 O -5.725 -13.236 2.136 1.00 . A A . 15 GLU OE2 1 1
7 10782 1 1 16 ASN C C -6.428 -9.077 -5.298 1.00 . A A . 16 ASN C 1 1
7 10783 1 1 16 ASN CA C -6.492 -10.221 -4.289 1.00 . A A . 16 ASN CA 1 1
7 10784 1 1 16 ASN CB C -7.983 -10.541 -4.053 1.00 . A A . 16 ASN CB 1 1
7 10785 1 1 16 ASN CG C -8.269 -11.581 -2.977 1.00 . A A . 16 ASN CG 1 1
7 10786 1 1 16 ASN H H -6.092 -8.930 -2.657 1.00 . A A . 16 ASN H 1 1
7 10787 1 1 16 ASN HA H -6.007 -11.105 -4.668 1.00 . A A . 16 ASN HA 1 1
7 10788 1 1 16 ASN HB2 H -8.479 -9.630 -3.759 1.00 . A A . 16 ASN HB2 1 1
7 10789 1 1 16 ASN HB3 H -8.410 -10.882 -4.985 1.00 . A A . 16 ASN HB3 1 1
7 10790 1 1 16 ASN HD21 H -8.487 -10.172 -1.579 1.00 . A A . 16 ASN HD21 1 1
7 10791 1 1 16 ASN HD22 H -8.676 -11.795 -1.061 1.00 . A A . 16 ASN HD22 1 1
7 10792 1 1 16 ASN N N -5.881 -9.818 -3.028 1.00 . A A . 16 ASN N 1 1
7 10793 1 1 16 ASN ND2 N -8.499 -11.138 -1.768 1.00 . A A . 16 ASN ND2 1 1
7 10794 1 1 16 ASN O O -7.051 -8.060 -5.079 1.00 . A A . 16 ASN O 1 1
7 10795 1 1 16 ASN OD1 O -8.333 -12.771 -3.249 1.00 . A A . 16 ASN OD1 1 1
7 10796 1 1 17 LYS C C -6.948 -7.655 -7.943 1.00 . A A . 17 LYS C 1 1
7 10797 1 1 17 LYS CA C -5.592 -8.183 -7.452 1.00 . A A . 17 LYS CA 1 1
7 10798 1 1 17 LYS CB C -4.683 -8.561 -8.654 1.00 . A A . 17 LYS CB 1 1
7 10799 1 1 17 LYS CD C -5.172 -11.035 -9.063 1.00 . A A . 17 LYS CD 1 1
7 10800 1 1 17 LYS CE C -5.713 -12.026 -10.079 1.00 . A A . 17 LYS CE 1 1
7 10801 1 1 17 LYS CG C -5.206 -9.628 -9.628 1.00 . A A . 17 LYS CG 1 1
7 10802 1 1 17 LYS H H -5.217 -10.084 -6.550 1.00 . A A . 17 LYS H 1 1
7 10803 1 1 17 LYS HA H -5.138 -7.351 -6.935 1.00 . A A . 17 LYS HA 1 1
7 10804 1 1 17 LYS HB2 H -4.506 -7.666 -9.231 1.00 . A A . 17 LYS HB2 1 1
7 10805 1 1 17 LYS HB3 H -3.736 -8.896 -8.259 1.00 . A A . 17 LYS HB3 1 1
7 10806 1 1 17 LYS HD2 H -4.153 -11.297 -8.816 1.00 . A A . 17 LYS HD2 1 1
7 10807 1 1 17 LYS HD3 H -5.789 -11.062 -8.177 1.00 . A A . 17 LYS HD3 1 1
7 10808 1 1 17 LYS HE2 H -6.739 -11.767 -10.289 1.00 . A A . 17 LYS HE2 1 1
7 10809 1 1 17 LYS HE3 H -5.139 -11.928 -10.986 1.00 . A A . 17 LYS HE3 1 1
7 10810 1 1 17 LYS HG2 H -6.230 -9.391 -9.871 1.00 . A A . 17 LYS HG2 1 1
7 10811 1 1 17 LYS HG3 H -4.611 -9.591 -10.529 1.00 . A A . 17 LYS HG3 1 1
7 10812 1 1 17 LYS HZ1 H -6.087 -13.553 -8.677 1.00 . A A . 17 LYS HZ1 1 1
7 10813 1 1 17 LYS HZ2 H -4.662 -13.764 -9.548 1.00 . A A . 17 LYS HZ2 1 1
7 10814 1 1 17 LYS HZ3 H -6.157 -14.059 -10.260 1.00 . A A . 17 LYS HZ3 1 1
7 10815 1 1 17 LYS N N -5.719 -9.253 -6.427 1.00 . A A . 17 LYS N 1 1
7 10816 1 1 17 LYS NZ N -5.644 -13.427 -9.609 1.00 . A A . 17 LYS NZ 1 1
7 10817 1 1 17 LYS O O -7.091 -6.472 -8.215 1.00 . A A . 17 LYS O 1 1
7 10818 1 1 18 ARG C C -9.861 -7.133 -7.344 1.00 . A A . 18 ARG C 1 1
7 10819 1 1 18 ARG CA C -9.300 -8.109 -8.385 1.00 . A A . 18 ARG CA 1 1
7 10820 1 1 18 ARG CB C -10.277 -9.299 -8.643 1.00 . A A . 18 ARG CB 1 1
7 10821 1 1 18 ARG CD C -9.361 -11.449 -7.622 1.00 . A A . 18 ARG CD 1 1
7 10822 1 1 18 ARG CG C -10.409 -10.343 -7.519 1.00 . A A . 18 ARG CG 1 1
7 10823 1 1 18 ARG CZ C -8.975 -13.666 -6.511 1.00 . A A . 18 ARG CZ 1 1
7 10824 1 1 18 ARG H H -7.731 -9.464 -7.811 1.00 . A A . 18 ARG H 1 1
7 10825 1 1 18 ARG HA H -9.182 -7.540 -9.297 1.00 . A A . 18 ARG HA 1 1
7 10826 1 1 18 ARG HB2 H -11.262 -8.903 -8.842 1.00 . A A . 18 ARG HB2 1 1
7 10827 1 1 18 ARG HB3 H -9.935 -9.804 -9.533 1.00 . A A . 18 ARG HB3 1 1
7 10828 1 1 18 ARG HD2 H -9.547 -12.013 -8.524 1.00 . A A . 18 ARG HD2 1 1
7 10829 1 1 18 ARG HD3 H -8.374 -11.016 -7.676 1.00 . A A . 18 ARG HD3 1 1
7 10830 1 1 18 ARG HE H -9.683 -12.000 -5.617 1.00 . A A . 18 ARG HE 1 1
7 10831 1 1 18 ARG HG2 H -10.280 -9.845 -6.571 1.00 . A A . 18 ARG HG2 1 1
7 10832 1 1 18 ARG HG3 H -11.395 -10.782 -7.566 1.00 . A A . 18 ARG HG3 1 1
7 10833 1 1 18 ARG HH11 H -8.967 -13.824 -8.545 1.00 . A A . 18 ARG HH11 1 1
7 10834 1 1 18 ARG HH12 H -8.477 -15.224 -7.727 1.00 . A A . 18 ARG HH12 1 1
7 10835 1 1 18 ARG HH21 H -8.952 -13.946 -4.475 1.00 . A A . 18 ARG HH21 1 1
7 10836 1 1 18 ARG HH22 H -8.484 -15.297 -5.380 1.00 . A A . 18 ARG HH22 1 1
7 10837 1 1 18 ARG N N -7.947 -8.533 -8.007 1.00 . A A . 18 ARG N 1 1
7 10838 1 1 18 ARG NE N -9.399 -12.383 -6.475 1.00 . A A . 18 ARG NE 1 1
7 10839 1 1 18 ARG NH1 N -8.794 -14.273 -7.665 1.00 . A A . 18 ARG NH1 1 1
7 10840 1 1 18 ARG NH2 N -8.798 -14.342 -5.389 1.00 . A A . 18 ARG NH2 1 1
7 10841 1 1 18 ARG O O -10.539 -6.153 -7.666 1.00 . A A . 18 ARG O 1 1
7 10842 1 1 19 LEU C C -9.065 -5.227 -5.044 1.00 . A A . 19 LEU C 1 1
7 10843 1 1 19 LEU CA C -9.914 -6.492 -5.050 1.00 . A A . 19 LEU CA 1 1
7 10844 1 1 19 LEU CB C -9.906 -7.172 -3.679 1.00 . A A . 19 LEU CB 1 1
7 10845 1 1 19 LEU CD1 C -12.363 -7.260 -3.113 1.00 . A A . 19 LEU CD1 1 1
7 10846 1 1 19 LEU CD2 C -11.336 -9.210 -4.265 1.00 . A A . 19 LEU CD2 1 1
7 10847 1 1 19 LEU CG C -11.101 -8.081 -3.279 1.00 . A A . 19 LEU CG 1 1
7 10848 1 1 19 LEU H H -8.885 -8.090 -5.896 1.00 . A A . 19 LEU H 1 1
7 10849 1 1 19 LEU HA H -10.924 -6.193 -5.289 1.00 . A A . 19 LEU HA 1 1
7 10850 1 1 19 LEU HB2 H -8.979 -7.704 -3.532 1.00 . A A . 19 LEU HB2 1 1
7 10851 1 1 19 LEU HB3 H -9.929 -6.325 -3.016 1.00 . A A . 19 LEU HB3 1 1
7 10852 1 1 19 LEU HD11 H -12.207 -6.529 -2.332 1.00 . A A . 19 LEU HD11 1 1
7 10853 1 1 19 LEU HD12 H -13.176 -7.911 -2.833 1.00 . A A . 19 LEU HD12 1 1
7 10854 1 1 19 LEU HD13 H -12.603 -6.757 -4.037 1.00 . A A . 19 LEU HD13 1 1
7 10855 1 1 19 LEU HD21 H -10.454 -9.828 -4.332 1.00 . A A . 19 LEU HD21 1 1
7 10856 1 1 19 LEU HD22 H -11.559 -8.794 -5.236 1.00 . A A . 19 LEU HD22 1 1
7 10857 1 1 19 LEU HD23 H -12.170 -9.810 -3.928 1.00 . A A . 19 LEU HD23 1 1
7 10858 1 1 19 LEU HG H -10.880 -8.508 -2.312 1.00 . A A . 19 LEU HG 1 1
7 10859 1 1 19 LEU N N -9.498 -7.356 -6.107 1.00 . A A . 19 LEU N 1 1
7 10860 1 1 19 LEU O O -9.541 -4.176 -4.644 1.00 . A A . 19 LEU O 1 1
7 10861 1 1 20 LEU C C -7.685 -3.184 -6.635 1.00 . A A . 20 LEU C 1 1
7 10862 1 1 20 LEU CA C -6.986 -4.105 -5.685 1.00 . A A . 20 LEU CA 1 1
7 10863 1 1 20 LEU CB C -5.540 -4.402 -6.160 1.00 . A A . 20 LEU CB 1 1
7 10864 1 1 20 LEU CD1 C -4.685 -6.034 -4.435 1.00 . A A . 20 LEU CD1 1 1
7 10865 1 1 20 LEU CD2 C -3.090 -4.596 -5.636 1.00 . A A . 20 LEU CD2 1 1
7 10866 1 1 20 LEU CG C -4.484 -4.699 -5.075 1.00 . A A . 20 LEU CG 1 1
7 10867 1 1 20 LEU H H -7.458 -6.180 -5.805 1.00 . A A . 20 LEU H 1 1
7 10868 1 1 20 LEU HA H -6.964 -3.609 -4.726 1.00 . A A . 20 LEU HA 1 1
7 10869 1 1 20 LEU HB2 H -5.583 -5.281 -6.791 1.00 . A A . 20 LEU HB2 1 1
7 10870 1 1 20 LEU HB3 H -5.196 -3.563 -6.747 1.00 . A A . 20 LEU HB3 1 1
7 10871 1 1 20 LEU HD11 H -3.936 -6.184 -3.673 1.00 . A A . 20 LEU HD11 1 1
7 10872 1 1 20 LEU HD12 H -4.587 -6.817 -5.172 1.00 . A A . 20 LEU HD12 1 1
7 10873 1 1 20 LEU HD13 H -5.666 -6.075 -3.984 1.00 . A A . 20 LEU HD13 1 1
7 10874 1 1 20 LEU HD21 H -2.974 -5.310 -6.438 1.00 . A A . 20 LEU HD21 1 1
7 10875 1 1 20 LEU HD22 H -2.371 -4.810 -4.858 1.00 . A A . 20 LEU HD22 1 1
7 10876 1 1 20 LEU HD23 H -2.928 -3.598 -6.014 1.00 . A A . 20 LEU HD23 1 1
7 10877 1 1 20 LEU HG H -4.575 -3.955 -4.298 1.00 . A A . 20 LEU HG 1 1
7 10878 1 1 20 LEU N N -7.816 -5.310 -5.531 1.00 . A A . 20 LEU N 1 1
7 10879 1 1 20 LEU O O -7.867 -1.999 -6.362 1.00 . A A . 20 LEU O 1 1
7 10880 1 1 21 GLU C C -10.287 -2.582 -8.063 1.00 . A A . 21 GLU C 1 1
7 10881 1 1 21 GLU CA C -8.976 -3.101 -8.669 1.00 . A A . 21 GLU CA 1 1
7 10882 1 1 21 GLU CB C -9.237 -4.017 -9.847 1.00 . A A . 21 GLU CB 1 1
7 10883 1 1 21 GLU CD C -7.686 -2.812 -11.392 1.00 . A A . 21 GLU CD 1 1
7 10884 1 1 21 GLU CG C -8.056 -4.144 -10.787 1.00 . A A . 21 GLU CG 1 1
7 10885 1 1 21 GLU H H -7.944 -4.719 -7.851 1.00 . A A . 21 GLU H 1 1
7 10886 1 1 21 GLU HA H -8.407 -2.255 -9.025 1.00 . A A . 21 GLU HA 1 1
7 10887 1 1 21 GLU HB2 H -9.468 -4.998 -9.460 1.00 . A A . 21 GLU HB2 1 1
7 10888 1 1 21 GLU HB3 H -10.088 -3.653 -10.397 1.00 . A A . 21 GLU HB3 1 1
7 10889 1 1 21 GLU HG2 H -7.207 -4.526 -10.241 1.00 . A A . 21 GLU HG2 1 1
7 10890 1 1 21 GLU HG3 H -8.312 -4.827 -11.583 1.00 . A A . 21 GLU HG3 1 1
7 10891 1 1 21 GLU N N -8.168 -3.774 -7.702 1.00 . A A . 21 GLU N 1 1
7 10892 1 1 21 GLU O O -10.844 -1.600 -8.538 1.00 . A A . 21 GLU O 1 1
7 10893 1 1 21 GLU OE1 O -8.439 -2.304 -12.237 1.00 . A A . 21 GLU OE1 1 1
7 10894 1 1 21 GLU OE2 O -6.643 -2.224 -11.029 1.00 . A A . 21 GLU OE2 1 1
7 10895 1 1 22 SER C C -11.757 -1.470 -5.548 1.00 . A A . 22 SER C 1 1
7 10896 1 1 22 SER CA C -11.974 -2.789 -6.343 1.00 . A A . 22 SER CA 1 1
7 10897 1 1 22 SER CB C -12.537 -3.901 -5.457 1.00 . A A . 22 SER CB 1 1
7 10898 1 1 22 SER H H -10.274 -4.005 -6.668 1.00 . A A . 22 SER H 1 1
7 10899 1 1 22 SER HA H -12.687 -2.576 -7.125 1.00 . A A . 22 SER HA 1 1
7 10900 1 1 22 SER HB2 H -11.872 -4.081 -4.623 1.00 . A A . 22 SER HB2 1 1
7 10901 1 1 22 SER HB3 H -13.508 -3.610 -5.087 1.00 . A A . 22 SER HB3 1 1
7 10902 1 1 22 SER HG H -12.056 -5.066 -6.948 1.00 . A A . 22 SER HG 1 1
7 10903 1 1 22 SER N N -10.762 -3.222 -7.007 1.00 . A A . 22 SER N 1 1
7 10904 1 1 22 SER O O -12.516 -0.522 -5.728 1.00 . A A . 22 SER O 1 1
7 10905 1 1 22 SER OG O -12.678 -5.108 -6.209 1.00 . A A . 22 SER OG 1 1
7 10906 1 1 23 TYR C C -9.516 0.803 -4.712 1.00 . A A . 23 TYR C 1 1
7 10907 1 1 23 TYR CA C -10.494 -0.105 -3.962 1.00 . A A . 23 TYR CA 1 1
7 10908 1 1 23 TYR CB C -10.075 -0.295 -2.441 1.00 . A A . 23 TYR CB 1 1
7 10909 1 1 23 TYR CD1 C -7.610 -0.856 -3.021 1.00 . A A . 23 TYR CD1 1 1
7 10910 1 1 23 TYR CD2 C -8.153 -0.281 -0.771 1.00 . A A . 23 TYR CD2 1 1
7 10911 1 1 23 TYR CE1 C -6.280 -1.001 -2.662 1.00 . A A . 23 TYR CE1 1 1
7 10912 1 1 23 TYR CE2 C -6.824 -0.422 -0.398 1.00 . A A . 23 TYR CE2 1 1
7 10913 1 1 23 TYR CG C -8.578 -0.498 -2.083 1.00 . A A . 23 TYR CG 1 1
7 10914 1 1 23 TYR CZ C -5.891 -0.787 -1.357 1.00 . A A . 23 TYR CZ 1 1
7 10915 1 1 23 TYR H H -10.073 -2.126 -4.616 1.00 . A A . 23 TYR H 1 1
7 10916 1 1 23 TYR HA H -11.452 0.396 -4.006 1.00 . A A . 23 TYR HA 1 1
7 10917 1 1 23 TYR HB2 H -10.333 0.647 -1.979 1.00 . A A . 23 TYR HB2 1 1
7 10918 1 1 23 TYR HB3 H -10.678 -1.038 -1.936 1.00 . A A . 23 TYR HB3 1 1
7 10919 1 1 23 TYR HD1 H -7.914 -1.024 -4.044 1.00 . A A . 23 TYR HD1 1 1
7 10920 1 1 23 TYR HD2 H -8.892 -0.005 -0.035 1.00 . A A . 23 TYR HD2 1 1
7 10921 1 1 23 TYR HE1 H -5.550 -1.285 -3.405 1.00 . A A . 23 TYR HE1 1 1
7 10922 1 1 23 TYR HE2 H -6.537 -0.237 0.632 1.00 . A A . 23 TYR HE2 1 1
7 10923 1 1 23 TYR HH H -4.044 -0.597 -1.741 1.00 . A A . 23 TYR HH 1 1
7 10924 1 1 23 TYR N N -10.700 -1.372 -4.707 1.00 . A A . 23 TYR N 1 1
7 10925 1 1 23 TYR O O -9.012 1.801 -4.190 1.00 . A A . 23 TYR O 1 1
7 10926 1 1 23 TYR OH O -4.568 -0.949 -1.013 1.00 . A A . 23 TYR OH 1 1
7 10927 1 1 24 MET C C -8.838 2.654 -6.969 1.00 . A A . 24 MET C 1 1
7 10928 1 1 24 MET CA C -8.374 1.193 -6.810 1.00 . A A . 24 MET CA 1 1
7 10929 1 1 24 MET CB C -8.205 0.497 -8.150 1.00 . A A . 24 MET CB 1 1
7 10930 1 1 24 MET CE C -4.144 0.701 -9.145 1.00 . A A . 24 MET CE 1 1
7 10931 1 1 24 MET CG C -6.909 0.834 -8.876 1.00 . A A . 24 MET CG 1 1
7 10932 1 1 24 MET H H -9.652 -0.390 -6.274 1.00 . A A . 24 MET H 1 1
7 10933 1 1 24 MET HA H -7.417 1.218 -6.306 1.00 . A A . 24 MET HA 1 1
7 10934 1 1 24 MET HB2 H -8.219 -0.566 -7.970 1.00 . A A . 24 MET HB2 1 1
7 10935 1 1 24 MET HB3 H -9.036 0.759 -8.789 1.00 . A A . 24 MET HB3 1 1
7 10936 1 1 24 MET HE1 H -4.302 0.084 -10.017 1.00 . A A . 24 MET HE1 1 1
7 10937 1 1 24 MET HE2 H -4.173 1.740 -9.436 1.00 . A A . 24 MET HE2 1 1
7 10938 1 1 24 MET HE3 H -3.182 0.468 -8.713 1.00 . A A . 24 MET HE3 1 1
7 10939 1 1 24 MET HG2 H -6.891 0.306 -9.819 1.00 . A A . 24 MET HG2 1 1
7 10940 1 1 24 MET HG3 H -6.885 1.898 -9.060 1.00 . A A . 24 MET HG3 1 1
7 10941 1 1 24 MET N N -9.263 0.449 -5.945 1.00 . A A . 24 MET N 1 1
7 10942 1 1 24 MET O O -8.085 3.489 -7.401 1.00 . A A . 24 MET O 1 1
7 10943 1 1 24 MET SD S -5.434 0.373 -7.941 1.00 . A A . 24 MET SD 1 1
7 10944 1 1 25 ASP C C -9.920 5.102 -5.612 1.00 . A A . 25 ASP C 1 1
7 10945 1 1 25 ASP CA C -10.638 4.293 -6.640 1.00 . A A . 25 ASP CA 1 1
7 10946 1 1 25 ASP CB C -12.102 4.313 -6.280 1.00 . A A . 25 ASP CB 1 1
7 10947 1 1 25 ASP CG C -12.569 5.703 -5.830 1.00 . A A . 25 ASP CG 1 1
7 10948 1 1 25 ASP H H -10.717 2.162 -6.564 1.00 . A A . 25 ASP H 1 1
7 10949 1 1 25 ASP HA H -10.520 4.765 -7.604 1.00 . A A . 25 ASP HA 1 1
7 10950 1 1 25 ASP HB2 H -12.677 4.030 -7.150 1.00 . A A . 25 ASP HB2 1 1
7 10951 1 1 25 ASP HB3 H -12.298 3.609 -5.487 1.00 . A A . 25 ASP HB3 1 1
7 10952 1 1 25 ASP N N -10.111 2.922 -6.706 1.00 . A A . 25 ASP N 1 1
7 10953 1 1 25 ASP O O -9.372 6.142 -5.907 1.00 . A A . 25 ASP O 1 1
7 10954 1 1 25 ASP OD1 O -12.609 6.628 -6.652 1.00 . A A . 25 ASP OD1 1 1
7 10955 1 1 25 ASP OD2 O -12.891 5.870 -4.637 1.00 . A A . 25 ASP OD2 1 1
7 10956 1 1 26 CYS C C -7.800 5.399 -3.492 1.00 . A A . 26 CYS C 1 1
7 10957 1 1 26 CYS CA C -9.311 5.331 -3.367 1.00 . A A . 26 CYS CA 1 1
7 10958 1 1 26 CYS CB C -9.831 4.852 -2.002 1.00 . A A . 26 CYS CB 1 1
7 10959 1 1 26 CYS H H -10.290 3.731 -4.245 1.00 . A A . 26 CYS H 1 1
7 10960 1 1 26 CYS HA H -9.653 6.347 -3.508 1.00 . A A . 26 CYS HA 1 1
7 10961 1 1 26 CYS HB2 H -9.078 5.055 -1.256 1.00 . A A . 26 CYS HB2 1 1
7 10962 1 1 26 CYS HB3 H -10.722 5.398 -1.744 1.00 . A A . 26 CYS HB3 1 1
7 10963 1 1 26 CYS N N -9.899 4.614 -4.425 1.00 . A A . 26 CYS N 1 1
7 10964 1 1 26 CYS O O -7.194 6.379 -3.083 1.00 . A A . 26 CYS O 1 1
7 10965 1 1 26 CYS SG S -10.231 3.067 -1.874 1.00 . A A . 26 CYS SG 1 1
7 10966 1 1 27 VAL C C -5.349 5.171 -5.590 1.00 . A A . 27 VAL C 1 1
7 10967 1 1 27 VAL CA C -5.765 4.409 -4.293 1.00 . A A . 27 VAL CA 1 1
7 10968 1 1 27 VAL CB C -5.150 2.993 -4.255 1.00 . A A . 27 VAL CB 1 1
7 10969 1 1 27 VAL CG1 C -3.642 3.027 -4.498 1.00 . A A . 27 VAL CG1 1 1
7 10970 1 1 27 VAL CG2 C -5.450 2.360 -2.915 1.00 . A A . 27 VAL CG2 1 1
7 10971 1 1 27 VAL H H -7.727 3.587 -4.307 1.00 . A A . 27 VAL H 1 1
7 10972 1 1 27 VAL HA H -5.349 4.967 -3.465 1.00 . A A . 27 VAL HA 1 1
7 10973 1 1 27 VAL HB H -5.613 2.391 -5.022 1.00 . A A . 27 VAL HB 1 1
7 10974 1 1 27 VAL HG11 H -3.169 3.621 -3.731 1.00 . A A . 27 VAL HG11 1 1
7 10975 1 1 27 VAL HG12 H -3.247 2.022 -4.470 1.00 . A A . 27 VAL HG12 1 1
7 10976 1 1 27 VAL HG13 H -3.442 3.466 -5.466 1.00 . A A . 27 VAL HG13 1 1
7 10977 1 1 27 VAL HG21 H -4.992 1.384 -2.855 1.00 . A A . 27 VAL HG21 1 1
7 10978 1 1 27 VAL HG22 H -6.519 2.265 -2.790 1.00 . A A . 27 VAL HG22 1 1
7 10979 1 1 27 VAL HG23 H -5.068 2.997 -2.129 1.00 . A A . 27 VAL HG23 1 1
7 10980 1 1 27 VAL N N -7.195 4.375 -4.060 1.00 . A A . 27 VAL N 1 1
7 10981 1 1 27 VAL O O -4.548 6.092 -5.527 1.00 . A A . 27 VAL O 1 1
7 10982 1 1 28 LEU C C -6.528 6.411 -8.517 1.00 . A A . 28 LEU C 1 1
7 10983 1 1 28 LEU CA C -5.463 5.428 -8.004 1.00 . A A . 28 LEU CA 1 1
7 10984 1 1 28 LEU CB C -5.134 4.317 -9.045 1.00 . A A . 28 LEU CB 1 1
7 10985 1 1 28 LEU CD1 C -5.152 5.519 -11.316 1.00 . A A . 28 LEU CD1 1 1
7 10986 1 1 28 LEU CD2 C -3.037 5.385 -9.990 1.00 . A A . 28 LEU CD2 1 1
7 10987 1 1 28 LEU CG C -4.343 4.685 -10.337 1.00 . A A . 28 LEU CG 1 1
7 10988 1 1 28 LEU H H -6.599 4.113 -6.813 1.00 . A A . 28 LEU H 1 1
7 10989 1 1 28 LEU HA H -4.560 5.982 -7.794 1.00 . A A . 28 LEU HA 1 1
7 10990 1 1 28 LEU HB2 H -4.563 3.562 -8.526 1.00 . A A . 28 LEU HB2 1 1
7 10991 1 1 28 LEU HB3 H -6.073 3.874 -9.341 1.00 . A A . 28 LEU HB3 1 1
7 10992 1 1 28 LEU HD11 H -5.457 6.436 -10.833 1.00 . A A . 28 LEU HD11 1 1
7 10993 1 1 28 LEU HD12 H -6.026 4.963 -11.623 1.00 . A A . 28 LEU HD12 1 1
7 10994 1 1 28 LEU HD13 H -4.542 5.748 -12.178 1.00 . A A . 28 LEU HD13 1 1
7 10995 1 1 28 LEU HD21 H -3.249 6.298 -9.451 1.00 . A A . 28 LEU HD21 1 1
7 10996 1 1 28 LEU HD22 H -2.511 5.620 -10.905 1.00 . A A . 28 LEU HD22 1 1
7 10997 1 1 28 LEU HD23 H -2.431 4.732 -9.377 1.00 . A A . 28 LEU HD23 1 1
7 10998 1 1 28 LEU HG H -4.092 3.767 -10.849 1.00 . A A . 28 LEU HG 1 1
7 10999 1 1 28 LEU N N -5.886 4.791 -6.754 1.00 . A A . 28 LEU N 1 1
7 11000 1 1 28 LEU O O -6.211 7.463 -9.049 1.00 . A A . 28 LEU O 1 1
7 11001 1 1 29 GLY C C -9.632 6.205 -9.915 1.00 . A A . 29 GLY C 1 1
7 11002 1 1 29 GLY CA C -8.865 6.887 -8.798 1.00 . A A . 29 GLY CA 1 1
7 11003 1 1 29 GLY H H -7.963 5.255 -7.792 1.00 . A A . 29 GLY H 1 1
7 11004 1 1 29 GLY HA2 H -9.542 7.092 -7.982 1.00 . A A . 29 GLY HA2 1 1
7 11005 1 1 29 GLY HA3 H -8.462 7.818 -9.167 1.00 . A A . 29 GLY HA3 1 1
7 11006 1 1 29 GLY N N -7.777 6.071 -8.304 1.00 . A A . 29 GLY N 1 1
7 11007 1 1 29 GLY O O -9.954 6.830 -10.922 1.00 . A A . 29 GLY O 1 1
7 11008 1 1 30 LYS C C -12.158 4.091 -10.506 1.00 . A A . 30 LYS C 1 1
7 11009 1 1 30 LYS CA C -10.642 4.164 -10.776 1.00 . A A . 30 LYS CA 1 1
7 11010 1 1 30 LYS CB C -10.093 2.740 -10.970 1.00 . A A . 30 LYS CB 1 1
7 11011 1 1 30 LYS CD C -8.373 1.235 -11.979 1.00 . A A . 30 LYS CD 1 1
7 11012 1 1 30 LYS CE C -6.962 1.090 -12.539 1.00 . A A . 30 LYS CE 1 1
7 11013 1 1 30 LYS CG C -8.668 2.655 -11.495 1.00 . A A . 30 LYS CG 1 1
7 11014 1 1 30 LYS H H -9.592 4.451 -8.953 1.00 . A A . 30 LYS H 1 1
7 11015 1 1 30 LYS HA H -10.507 4.700 -11.703 1.00 . A A . 30 LYS HA 1 1
7 11016 1 1 30 LYS HB2 H -10.108 2.252 -10.006 1.00 . A A . 30 LYS HB2 1 1
7 11017 1 1 30 LYS HB3 H -10.744 2.198 -11.640 1.00 . A A . 30 LYS HB3 1 1
7 11018 1 1 30 LYS HD2 H -8.498 0.548 -11.155 1.00 . A A . 30 LYS HD2 1 1
7 11019 1 1 30 LYS HD3 H -9.085 0.986 -12.752 1.00 . A A . 30 LYS HD3 1 1
7 11020 1 1 30 LYS HE2 H -6.832 1.796 -13.346 1.00 . A A . 30 LYS HE2 1 1
7 11021 1 1 30 LYS HE3 H -6.251 1.307 -11.755 1.00 . A A . 30 LYS HE3 1 1
7 11022 1 1 30 LYS HG2 H -8.542 3.351 -12.309 1.00 . A A . 30 LYS HG2 1 1
7 11023 1 1 30 LYS HG3 H -7.991 2.904 -10.687 1.00 . A A . 30 LYS HG3 1 1
7 11024 1 1 30 LYS HZ1 H -7.398 -0.509 -13.804 1.00 . A A . 30 LYS HZ1 1 1
7 11025 1 1 30 LYS HZ2 H -6.834 -1.005 -12.305 1.00 . A A . 30 LYS HZ2 1 1
7 11026 1 1 30 LYS HZ3 H -5.766 -0.383 -13.459 1.00 . A A . 30 LYS HZ3 1 1
7 11027 1 1 30 LYS N N -9.904 4.910 -9.758 1.00 . A A . 30 LYS N 1 1
7 11028 1 1 30 LYS NZ N -6.715 -0.281 -13.052 1.00 . A A . 30 LYS NZ 1 1
7 11029 1 1 30 LYS O O -12.940 4.772 -11.161 1.00 . A A . 30 LYS O 1 1
7 11030 1 1 31 GLY C C -14.604 3.886 -8.248 1.00 . A A . 31 GLY C 1 1
7 11031 1 1 31 GLY CA C -13.976 3.005 -9.302 1.00 . A A . 31 GLY CA 1 1
7 11032 1 1 31 GLY H H -11.878 2.871 -8.950 1.00 . A A . 31 GLY H 1 1
7 11033 1 1 31 GLY HA2 H -14.507 3.159 -10.228 1.00 . A A . 31 GLY HA2 1 1
7 11034 1 1 31 GLY HA3 H -14.088 1.972 -9.012 1.00 . A A . 31 GLY HA3 1 1
7 11035 1 1 31 GLY N N -12.550 3.280 -9.537 1.00 . A A . 31 GLY N 1 1
7 11036 1 1 31 GLY O O -14.652 5.103 -8.415 1.00 . A A . 31 GLY O 1 1
7 11037 1 1 32 LYS C C -15.594 3.435 -4.666 1.00 . A A . 32 LYS C 1 1
7 11038 1 1 32 LYS CA C -15.682 4.086 -6.074 1.00 . A A . 32 LYS CA 1 1
7 11039 1 1 32 LYS CB C -17.139 4.521 -6.394 1.00 . A A . 32 LYS CB 1 1
7 11040 1 1 32 LYS CD C -19.525 3.886 -6.876 1.00 . A A . 32 LYS CD 1 1
7 11041 1 1 32 LYS CE C -20.500 2.728 -7.057 1.00 . A A . 32 LYS CE 1 1
7 11042 1 1 32 LYS CG C -18.112 3.384 -6.644 1.00 . A A . 32 LYS CG 1 1
7 11043 1 1 32 LYS H H -15.054 2.312 -7.059 1.00 . A A . 32 LYS H 1 1
7 11044 1 1 32 LYS HA H -15.081 4.982 -6.029 1.00 . A A . 32 LYS HA 1 1
7 11045 1 1 32 LYS HB2 H -17.515 5.096 -5.562 1.00 . A A . 32 LYS HB2 1 1
7 11046 1 1 32 LYS HB3 H -17.123 5.155 -7.269 1.00 . A A . 32 LYS HB3 1 1
7 11047 1 1 32 LYS HD2 H -19.836 4.475 -6.026 1.00 . A A . 32 LYS HD2 1 1
7 11048 1 1 32 LYS HD3 H -19.536 4.495 -7.767 1.00 . A A . 32 LYS HD3 1 1
7 11049 1 1 32 LYS HE2 H -21.490 3.130 -7.204 1.00 . A A . 32 LYS HE2 1 1
7 11050 1 1 32 LYS HE3 H -20.211 2.160 -7.929 1.00 . A A . 32 LYS HE3 1 1
7 11051 1 1 32 LYS HG2 H -17.790 2.820 -7.506 1.00 . A A . 32 LYS HG2 1 1
7 11052 1 1 32 LYS HG3 H -18.108 2.750 -5.770 1.00 . A A . 32 LYS HG3 1 1
7 11053 1 1 32 LYS HZ1 H -21.165 1.026 -6.012 1.00 . A A . 32 LYS HZ1 1 1
7 11054 1 1 32 LYS HZ2 H -20.818 2.337 -5.019 1.00 . A A . 32 LYS HZ2 1 1
7 11055 1 1 32 LYS HZ3 H -19.582 1.416 -5.694 1.00 . A A . 32 LYS HZ3 1 1
7 11056 1 1 32 LYS N N -15.092 3.288 -7.149 1.00 . A A . 32 LYS N 1 1
7 11057 1 1 32 LYS NZ N -20.518 1.830 -5.875 1.00 . A A . 32 LYS NZ 1 1
7 11058 1 1 32 LYS O O -16.247 2.417 -4.374 1.00 . A A . 32 LYS O 1 1
7 11059 1 1 33 CYS C C -15.446 4.915 -1.785 1.00 . A A . 33 CYS C 1 1
7 11060 1 1 33 CYS CA C -14.668 3.734 -2.428 1.00 . A A . 33 CYS CA 1 1
7 11061 1 1 33 CYS CB C -13.201 3.784 -1.918 1.00 . A A . 33 CYS CB 1 1
7 11062 1 1 33 CYS H H -14.000 4.539 -4.239 1.00 . A A . 33 CYS H 1 1
7 11063 1 1 33 CYS HA H -15.130 2.787 -2.198 1.00 . A A . 33 CYS HA 1 1
7 11064 1 1 33 CYS HB2 H -12.853 4.806 -1.923 1.00 . A A . 33 CYS HB2 1 1
7 11065 1 1 33 CYS HB3 H -13.147 3.405 -0.904 1.00 . A A . 33 CYS HB3 1 1
7 11066 1 1 33 CYS N N -14.709 3.974 -3.860 1.00 . A A . 33 CYS N 1 1
7 11067 1 1 33 CYS O O -15.866 5.836 -2.499 1.00 . A A . 33 CYS O 1 1
7 11068 1 1 33 CYS SG S -11.998 2.816 -2.880 1.00 . A A . 33 CYS SG 1 1
7 11069 1 1 34 THR C C -15.210 6.988 0.700 1.00 . A A . 34 THR C 1 1
7 11070 1 1 34 THR CA C -16.280 6.035 0.169 1.00 . A A . 34 THR CA 1 1
7 11071 1 1 34 THR CB C -17.149 5.540 1.331 1.00 . A A . 34 THR CB 1 1
7 11072 1 1 34 THR CG2 C -18.440 4.909 0.822 1.00 . A A . 34 THR CG2 1 1
7 11073 1 1 34 THR H H -15.355 4.188 0.102 1.00 . A A . 34 THR H 1 1
7 11074 1 1 34 THR HA H -16.900 6.546 -0.553 1.00 . A A . 34 THR HA 1 1
7 11075 1 1 34 THR HB H -17.385 6.393 1.950 1.00 . A A . 34 THR HB 1 1
7 11076 1 1 34 THR HG1 H -16.928 3.812 2.300 1.00 . A A . 34 THR HG1 1 1
7 11077 1 1 34 THR HG21 H -18.209 4.090 0.157 1.00 . A A . 34 THR HG21 1 1
7 11078 1 1 34 THR HG22 H -19.015 5.650 0.286 1.00 . A A . 34 THR HG22 1 1
7 11079 1 1 34 THR HG23 H -19.018 4.542 1.656 1.00 . A A . 34 THR HG23 1 1
7 11080 1 1 34 THR N N -15.633 4.917 -0.488 1.00 . A A . 34 THR N 1 1
7 11081 1 1 34 THR O O -14.072 6.544 0.927 1.00 . A A . 34 THR O 1 1
7 11082 1 1 34 THR OG1 O -16.391 4.603 2.122 1.00 . A A . 34 THR OG1 1 1
7 11083 1 1 35 PRO C C -13.846 8.862 2.672 1.00 . A A . 35 PRO C 1 1
7 11084 1 1 35 PRO CA C -14.578 9.312 1.393 1.00 . A A . 35 PRO CA 1 1
7 11085 1 1 35 PRO CB C -15.439 10.556 1.669 1.00 . A A . 35 PRO CB 1 1
7 11086 1 1 35 PRO CD C -16.810 8.925 0.515 1.00 . A A . 35 PRO CD 1 1
7 11087 1 1 35 PRO CG C -16.854 10.168 1.361 1.00 . A A . 35 PRO CG 1 1
7 11088 1 1 35 PRO HA H -13.835 9.546 0.644 1.00 . A A . 35 PRO HA 1 1
7 11089 1 1 35 PRO HB2 H -15.328 10.842 2.705 1.00 . A A . 35 PRO HB2 1 1
7 11090 1 1 35 PRO HB3 H -15.107 11.367 1.038 1.00 . A A . 35 PRO HB3 1 1
7 11091 1 1 35 PRO HD2 H -17.636 8.274 0.761 1.00 . A A . 35 PRO HD2 1 1
7 11092 1 1 35 PRO HD3 H -16.837 9.183 -0.534 1.00 . A A . 35 PRO HD3 1 1
7 11093 1 1 35 PRO HG2 H -17.393 9.980 2.277 1.00 . A A . 35 PRO HG2 1 1
7 11094 1 1 35 PRO HG3 H -17.329 10.970 0.815 1.00 . A A . 35 PRO HG3 1 1
7 11095 1 1 35 PRO N N -15.525 8.306 0.869 1.00 . A A . 35 PRO N 1 1
7 11096 1 1 35 PRO O O -12.655 9.127 2.826 1.00 . A A . 35 PRO O 1 1
7 11097 1 1 36 GLU C C -12.754 6.740 4.438 1.00 . A A . 36 GLU C 1 1
7 11098 1 1 36 GLU CA C -13.981 7.600 4.796 1.00 . A A . 36 GLU CA 1 1
7 11099 1 1 36 GLU CB C -15.029 6.707 5.479 1.00 . A A . 36 GLU CB 1 1
7 11100 1 1 36 GLU CD C -14.646 7.324 7.870 1.00 . A A . 36 GLU CD 1 1
7 11101 1 1 36 GLU CG C -14.648 6.214 6.860 1.00 . A A . 36 GLU CG 1 1
7 11102 1 1 36 GLU H H -15.513 7.992 3.371 1.00 . A A . 36 GLU H 1 1
7 11103 1 1 36 GLU HA H -13.699 8.406 5.457 1.00 . A A . 36 GLU HA 1 1
7 11104 1 1 36 GLU HB2 H -15.942 7.274 5.584 1.00 . A A . 36 GLU HB2 1 1
7 11105 1 1 36 GLU HB3 H -15.219 5.852 4.847 1.00 . A A . 36 GLU HB3 1 1
7 11106 1 1 36 GLU HG2 H -15.355 5.460 7.172 1.00 . A A . 36 GLU HG2 1 1
7 11107 1 1 36 GLU HG3 H -13.658 5.786 6.815 1.00 . A A . 36 GLU HG3 1 1
7 11108 1 1 36 GLU N N -14.559 8.146 3.556 1.00 . A A . 36 GLU N 1 1
7 11109 1 1 36 GLU O O -11.639 6.884 5.005 1.00 . A A . 36 GLU O 1 1
7 11110 1 1 36 GLU OE1 O -15.707 7.608 8.443 1.00 . A A . 36 GLU OE1 1 1
7 11111 1 1 36 GLU OE2 O -13.590 7.942 8.114 1.00 . A A . 36 GLU OE2 1 1
7 11112 1 1 37 GLY C C -10.882 5.760 2.218 1.00 . A A . 37 GLY C 1 1
7 11113 1 1 37 GLY CA C -11.936 5.019 2.993 1.00 . A A . 37 GLY CA 1 1
7 11114 1 1 37 GLY H H -13.846 5.870 3.031 1.00 . A A . 37 GLY H 1 1
7 11115 1 1 37 GLY HA2 H -11.484 4.523 3.837 1.00 . A A . 37 GLY HA2 1 1
7 11116 1 1 37 GLY HA3 H -12.381 4.275 2.350 1.00 . A A . 37 GLY HA3 1 1
7 11117 1 1 37 GLY N N -12.959 5.885 3.455 1.00 . A A . 37 GLY N 1 1
7 11118 1 1 37 GLY O O -9.711 5.489 2.372 1.00 . A A . 37 GLY O 1 1
7 11119 1 1 38 LYS C C -9.380 8.271 1.407 1.00 . A A . 38 LYS C 1 1
7 11120 1 1 38 LYS CA C -10.384 7.495 0.562 1.00 . A A . 38 LYS CA 1 1
7 11121 1 1 38 LYS CB C -11.147 8.449 -0.397 1.00 . A A . 38 LYS CB 1 1
7 11122 1 1 38 LYS CD C -12.830 8.578 -2.339 1.00 . A A . 38 LYS CD 1 1
7 11123 1 1 38 LYS CE C -11.830 8.804 -3.470 1.00 . A A . 38 LYS CE 1 1
7 11124 1 1 38 LYS CG C -12.235 7.744 -1.201 1.00 . A A . 38 LYS CG 1 1
7 11125 1 1 38 LYS H H -12.270 6.900 1.397 1.00 . A A . 38 LYS H 1 1
7 11126 1 1 38 LYS HA H -9.830 6.778 -0.026 1.00 . A A . 38 LYS HA 1 1
7 11127 1 1 38 LYS HB2 H -11.606 9.233 0.186 1.00 . A A . 38 LYS HB2 1 1
7 11128 1 1 38 LYS HB3 H -10.440 8.886 -1.085 1.00 . A A . 38 LYS HB3 1 1
7 11129 1 1 38 LYS HD2 H -13.691 8.061 -2.737 1.00 . A A . 38 LYS HD2 1 1
7 11130 1 1 38 LYS HD3 H -13.136 9.534 -1.943 1.00 . A A . 38 LYS HD3 1 1
7 11131 1 1 38 LYS HE2 H -11.071 9.490 -3.127 1.00 . A A . 38 LYS HE2 1 1
7 11132 1 1 38 LYS HE3 H -11.374 7.859 -3.725 1.00 . A A . 38 LYS HE3 1 1
7 11133 1 1 38 LYS HG2 H -11.815 6.847 -1.616 1.00 . A A . 38 LYS HG2 1 1
7 11134 1 1 38 LYS HG3 H -13.026 7.468 -0.520 1.00 . A A . 38 LYS HG3 1 1
7 11135 1 1 38 LYS HZ1 H -11.739 9.587 -5.387 1.00 . A A . 38 LYS HZ1 1 1
7 11136 1 1 38 LYS HZ2 H -12.966 10.265 -4.471 1.00 . A A . 38 LYS HZ2 1 1
7 11137 1 1 38 LYS HZ3 H -13.129 8.701 -5.112 1.00 . A A . 38 LYS HZ3 1 1
7 11138 1 1 38 LYS N N -11.304 6.719 1.414 1.00 . A A . 38 LYS N 1 1
7 11139 1 1 38 LYS NZ N -12.468 9.375 -4.677 1.00 . A A . 38 LYS NZ 1 1
7 11140 1 1 38 LYS O O -8.253 8.522 0.978 1.00 . A A . 38 LYS O 1 1
7 11141 1 1 39 GLU C C -7.935 8.400 4.140 1.00 . A A . 39 GLU C 1 1
7 11142 1 1 39 GLU CA C -8.944 9.323 3.512 1.00 . A A . 39 GLU CA 1 1
7 11143 1 1 39 GLU CB C -9.790 9.956 4.600 1.00 . A A . 39 GLU CB 1 1
7 11144 1 1 39 GLU CD C -9.802 11.424 6.644 1.00 . A A . 39 GLU CD 1 1
7 11145 1 1 39 GLU CG C -8.981 10.783 5.558 1.00 . A A . 39 GLU CG 1 1
7 11146 1 1 39 GLU H H -10.647 8.280 2.942 1.00 . A A . 39 GLU H 1 1
7 11147 1 1 39 GLU HA H -8.440 10.101 2.962 1.00 . A A . 39 GLU HA 1 1
7 11148 1 1 39 GLU HB2 H -10.550 10.578 4.151 1.00 . A A . 39 GLU HB2 1 1
7 11149 1 1 39 GLU HB3 H -10.262 9.160 5.156 1.00 . A A . 39 GLU HB3 1 1
7 11150 1 1 39 GLU HG2 H -8.249 10.131 6.015 1.00 . A A . 39 GLU HG2 1 1
7 11151 1 1 39 GLU HG3 H -8.478 11.524 4.961 1.00 . A A . 39 GLU HG3 1 1
7 11152 1 1 39 GLU N N -9.770 8.580 2.619 1.00 . A A . 39 GLU N 1 1
7 11153 1 1 39 GLU O O -6.718 8.672 4.128 1.00 . A A . 39 GLU O 1 1
7 11154 1 1 39 GLU OE1 O -10.643 12.296 6.343 1.00 . A A . 39 GLU OE1 1 1
7 11155 1 1 39 GLU OE2 O -9.600 11.088 7.835 1.00 . A A . 39 GLU OE2 1 1
7 11156 1 1 40 LEU C C -6.570 5.743 4.393 1.00 . A A . 40 LEU C 1 1
7 11157 1 1 40 LEU CA C -7.587 6.349 5.352 1.00 . A A . 40 LEU CA 1 1
7 11158 1 1 40 LEU CB C -8.432 5.287 6.121 1.00 . A A . 40 LEU CB 1 1
7 11159 1 1 40 LEU CD1 C -8.146 2.967 5.154 1.00 . A A . 40 LEU CD1 1 1
7 11160 1 1 40 LEU CD2 C -10.364 3.670 6.070 1.00 . A A . 40 LEU CD2 1 1
7 11161 1 1 40 LEU CG C -9.109 4.136 5.347 1.00 . A A . 40 LEU CG 1 1
7 11162 1 1 40 LEU H H -9.396 7.114 4.592 1.00 . A A . 40 LEU H 1 1
7 11163 1 1 40 LEU HA H -7.018 6.923 6.063 1.00 . A A . 40 LEU HA 1 1
7 11164 1 1 40 LEU HB2 H -7.765 4.842 6.834 1.00 . A A . 40 LEU HB2 1 1
7 11165 1 1 40 LEU HB3 H -9.195 5.800 6.686 1.00 . A A . 40 LEU HB3 1 1
7 11166 1 1 40 LEU HD11 H -7.258 3.310 4.645 1.00 . A A . 40 LEU HD11 1 1
7 11167 1 1 40 LEU HD12 H -8.606 2.188 4.562 1.00 . A A . 40 LEU HD12 1 1
7 11168 1 1 40 LEU HD13 H -7.868 2.563 6.115 1.00 . A A . 40 LEU HD13 1 1
7 11169 1 1 40 LEU HD21 H -11.067 4.487 6.144 1.00 . A A . 40 LEU HD21 1 1
7 11170 1 1 40 LEU HD22 H -10.104 3.326 7.059 1.00 . A A . 40 LEU HD22 1 1
7 11171 1 1 40 LEU HD23 H -10.813 2.858 5.515 1.00 . A A . 40 LEU HD23 1 1
7 11172 1 1 40 LEU HG H -9.391 4.495 4.368 1.00 . A A . 40 LEU HG 1 1
7 11173 1 1 40 LEU N N -8.433 7.288 4.663 1.00 . A A . 40 LEU N 1 1
7 11174 1 1 40 LEU O O -5.403 5.569 4.730 1.00 . A A . 40 LEU O 1 1
7 11175 1 1 41 LYS C C -5.172 5.882 1.601 1.00 . A A . 41 LYS C 1 1
7 11176 1 1 41 LYS CA C -6.168 4.910 2.160 1.00 . A A . 41 LYS CA 1 1
7 11177 1 1 41 LYS CB C -7.002 4.223 1.101 1.00 . A A . 41 LYS CB 1 1
7 11178 1 1 41 LYS CD C -9.015 2.770 1.079 1.00 . A A . 41 LYS CD 1 1
7 11179 1 1 41 LYS CE C -9.752 1.730 1.859 1.00 . A A . 41 LYS CE 1 1
7 11180 1 1 41 LYS CG C -7.672 2.989 1.662 1.00 . A A . 41 LYS CG 1 1
7 11181 1 1 41 LYS H H -7.932 5.759 2.953 1.00 . A A . 41 LYS H 1 1
7 11182 1 1 41 LYS HA H -5.596 4.152 2.676 1.00 . A A . 41 LYS HA 1 1
7 11183 1 1 41 LYS HB2 H -7.756 4.911 0.749 1.00 . A A . 41 LYS HB2 1 1
7 11184 1 1 41 LYS HB3 H -6.368 3.927 0.279 1.00 . A A . 41 LYS HB3 1 1
7 11185 1 1 41 LYS HD2 H -9.569 3.697 1.115 1.00 . A A . 41 LYS HD2 1 1
7 11186 1 1 41 LYS HD3 H -8.910 2.448 0.054 1.00 . A A . 41 LYS HD3 1 1
7 11187 1 1 41 LYS HE2 H -9.259 0.774 1.766 1.00 . A A . 41 LYS HE2 1 1
7 11188 1 1 41 LYS HE3 H -9.750 2.024 2.898 1.00 . A A . 41 LYS HE3 1 1
7 11189 1 1 41 LYS HG2 H -7.065 2.127 1.434 1.00 . A A . 41 LYS HG2 1 1
7 11190 1 1 41 LYS HG3 H -7.776 3.062 2.734 1.00 . A A . 41 LYS HG3 1 1
7 11191 1 1 41 LYS HZ1 H -11.681 2.485 1.568 1.00 . A A . 41 LYS HZ1 1 1
7 11192 1 1 41 LYS HZ2 H -11.612 0.871 1.990 1.00 . A A . 41 LYS HZ2 1 1
7 11193 1 1 41 LYS HZ3 H -11.241 1.343 0.420 1.00 . A A . 41 LYS HZ3 1 1
7 11194 1 1 41 LYS N N -7.008 5.505 3.175 1.00 . A A . 41 LYS N 1 1
7 11195 1 1 41 LYS NZ N -11.141 1.608 1.425 1.00 . A A . 41 LYS NZ 1 1
7 11196 1 1 41 LYS O O -4.110 5.494 1.198 1.00 . A A . 41 LYS O 1 1
7 11197 1 1 42 ASP C C -3.349 8.130 2.140 1.00 . A A . 42 ASP C 1 1
7 11198 1 1 42 ASP CA C -4.525 8.166 1.198 1.00 . A A . 42 ASP CA 1 1
7 11199 1 1 42 ASP CB C -5.119 9.580 1.194 1.00 . A A . 42 ASP CB 1 1
7 11200 1 1 42 ASP CG C -4.043 10.663 1.074 1.00 . A A . 42 ASP CG 1 1
7 11201 1 1 42 ASP H H -6.407 7.438 1.865 1.00 . A A . 42 ASP H 1 1
7 11202 1 1 42 ASP HA H -4.185 7.918 0.203 1.00 . A A . 42 ASP HA 1 1
7 11203 1 1 42 ASP HB2 H -5.790 9.668 0.352 1.00 . A A . 42 ASP HB2 1 1
7 11204 1 1 42 ASP HB3 H -5.674 9.737 2.108 1.00 . A A . 42 ASP HB3 1 1
7 11205 1 1 42 ASP N N -5.504 7.160 1.603 1.00 . A A . 42 ASP N 1 1
7 11206 1 1 42 ASP O O -2.202 8.142 1.726 1.00 . A A . 42 ASP O 1 1
7 11207 1 1 42 ASP OD1 O -3.599 10.978 -0.049 1.00 . A A . 42 ASP OD1 1 1
7 11208 1 1 42 ASP OD2 O -3.629 11.213 2.112 1.00 . A A . 42 ASP OD2 1 1
7 11209 1 1 43 HIS C C -1.874 6.721 4.542 1.00 . A A . 43 HIS C 1 1
7 11210 1 1 43 HIS CA C -2.632 8.049 4.431 1.00 . A A . 43 HIS CA 1 1
7 11211 1 1 43 HIS CB C -3.239 8.443 5.779 1.00 . A A . 43 HIS CB 1 1
7 11212 1 1 43 HIS CD2 C -3.410 11.002 5.361 1.00 . A A . 43 HIS CD2 1 1
7 11213 1 1 43 HIS CE1 C -5.391 11.322 6.210 1.00 . A A . 43 HIS CE1 1 1
7 11214 1 1 43 HIS CG C -3.867 9.807 5.796 1.00 . A A . 43 HIS CG 1 1
7 11215 1 1 43 HIS H H -4.597 7.895 3.642 1.00 . A A . 43 HIS H 1 1
7 11216 1 1 43 HIS HA H -1.925 8.815 4.144 1.00 . A A . 43 HIS HA 1 1
7 11217 1 1 43 HIS HB2 H -4.004 7.728 6.045 1.00 . A A . 43 HIS HB2 1 1
7 11218 1 1 43 HIS HB3 H -2.465 8.424 6.532 1.00 . A A . 43 HIS HB3 1 1
7 11219 1 1 43 HIS HD1 H -5.703 9.383 6.723 1.00 . A A . 43 HIS HD1 1 1
7 11220 1 1 43 HIS HD2 H -2.457 11.192 4.889 1.00 . A A . 43 HIS HD2 1 1
7 11221 1 1 43 HIS HE1 H -6.304 11.790 6.544 1.00 . A A . 43 HIS HE1 1 1
7 11222 1 1 43 HIS HE2 H -4.538 12.712 5.055 1.00 . A A . 43 HIS HE2 1 1
7 11223 1 1 43 HIS N N -3.650 8.015 3.406 1.00 . A A . 43 HIS N 1 1
7 11224 1 1 43 HIS ND1 N -5.106 10.050 6.320 1.00 . A A . 43 HIS ND1 1 1
7 11225 1 1 43 HIS NE2 N -4.384 11.930 5.630 1.00 . A A . 43 HIS NE2 1 1
7 11226 1 1 43 HIS O O -0.641 6.696 4.514 1.00 . A A . 43 HIS O 1 1
7 11227 1 1 44 LEU C C -1.313 3.852 3.542 1.00 . A A . 44 LEU C 1 1
7 11228 1 1 44 LEU CA C -1.998 4.319 4.830 1.00 . A A . 44 LEU CA 1 1
7 11229 1 1 44 LEU CB C -3.068 3.318 5.344 1.00 . A A . 44 LEU CB 1 1
7 11230 1 1 44 LEU CD1 C -3.659 1.308 6.713 1.00 . A A . 44 LEU CD1 1 1
7 11231 1 1 44 LEU CD2 C -2.334 0.988 4.635 1.00 . A A . 44 LEU CD2 1 1
7 11232 1 1 44 LEU CG C -2.601 1.924 5.814 1.00 . A A . 44 LEU CG 1 1
7 11233 1 1 44 LEU H H -3.586 5.686 4.597 1.00 . A A . 44 LEU H 1 1
7 11234 1 1 44 LEU HA H -1.236 4.432 5.587 1.00 . A A . 44 LEU HA 1 1
7 11235 1 1 44 LEU HB2 H -3.592 3.780 6.167 1.00 . A A . 44 LEU HB2 1 1
7 11236 1 1 44 LEU HB3 H -3.779 3.177 4.544 1.00 . A A . 44 LEU HB3 1 1
7 11237 1 1 44 LEU HD11 H -3.362 0.306 6.985 1.00 . A A . 44 LEU HD11 1 1
7 11238 1 1 44 LEU HD12 H -4.609 1.286 6.201 1.00 . A A . 44 LEU HD12 1 1
7 11239 1 1 44 LEU HD13 H -3.754 1.904 7.608 1.00 . A A . 44 LEU HD13 1 1
7 11240 1 1 44 LEU HD21 H -2.067 0.006 5.000 1.00 . A A . 44 LEU HD21 1 1
7 11241 1 1 44 LEU HD22 H -1.526 1.383 4.038 1.00 . A A . 44 LEU HD22 1 1
7 11242 1 1 44 LEU HD23 H -3.216 0.918 4.013 1.00 . A A . 44 LEU HD23 1 1
7 11243 1 1 44 LEU HG H -1.691 2.034 6.384 1.00 . A A . 44 LEU HG 1 1
7 11244 1 1 44 LEU N N -2.604 5.630 4.643 1.00 . A A . 44 LEU N 1 1
7 11245 1 1 44 LEU O O -0.158 3.404 3.561 1.00 . A A . 44 LEU O 1 1
7 11246 1 1 45 GLN C C -0.276 4.481 0.753 1.00 . A A . 45 GLN C 1 1
7 11247 1 1 45 GLN CA C -1.419 3.587 1.165 1.00 . A A . 45 GLN CA 1 1
7 11248 1 1 45 GLN CB C -2.439 3.370 0.027 1.00 . A A . 45 GLN CB 1 1
7 11249 1 1 45 GLN CD C -3.816 1.557 1.267 1.00 . A A . 45 GLN CD 1 1
7 11250 1 1 45 GLN CG C -3.110 1.979 -0.011 1.00 . A A . 45 GLN CG 1 1
7 11251 1 1 45 GLN H H -2.908 4.343 2.430 1.00 . A A . 45 GLN H 1 1
7 11252 1 1 45 GLN HA H -0.957 2.635 1.383 1.00 . A A . 45 GLN HA 1 1
7 11253 1 1 45 GLN HB2 H -3.222 4.106 0.124 1.00 . A A . 45 GLN HB2 1 1
7 11254 1 1 45 GLN HB3 H -1.934 3.524 -0.915 1.00 . A A . 45 GLN HB3 1 1
7 11255 1 1 45 GLN HE21 H -3.599 -0.367 0.789 1.00 . A A . 45 GLN HE21 1 1
7 11256 1 1 45 GLN HE22 H -4.365 -0.028 2.297 1.00 . A A . 45 GLN HE22 1 1
7 11257 1 1 45 GLN HG2 H -3.843 1.959 -0.803 1.00 . A A . 45 GLN HG2 1 1
7 11258 1 1 45 GLN HG3 H -2.348 1.246 -0.231 1.00 . A A . 45 GLN HG3 1 1
7 11259 1 1 45 GLN N N -1.995 3.981 2.426 1.00 . A A . 45 GLN N 1 1
7 11260 1 1 45 GLN NE2 N -3.940 0.261 1.466 1.00 . A A . 45 GLN NE2 1 1
7 11261 1 1 45 GLN O O 0.568 4.044 0.021 1.00 . A A . 45 GLN O 1 1
7 11262 1 1 45 GLN OE1 O -4.304 2.375 2.031 1.00 . A A . 45 GLN OE1 1 1
7 11263 1 1 46 GLU C C 2.123 6.000 1.723 1.00 . A A . 46 GLU C 1 1
7 11264 1 1 46 GLU CA C 0.952 6.562 0.953 1.00 . A A . 46 GLU CA 1 1
7 11265 1 1 46 GLU CB C 0.734 8.062 1.242 1.00 . A A . 46 GLU CB 1 1
7 11266 1 1 46 GLU CD C 2.914 9.199 2.016 1.00 . A A . 46 GLU CD 1 1
7 11267 1 1 46 GLU CG C 1.921 8.998 0.899 1.00 . A A . 46 GLU CG 1 1
7 11268 1 1 46 GLU H H -0.999 6.134 1.695 1.00 . A A . 46 GLU H 1 1
7 11269 1 1 46 GLU HA H 1.162 6.424 -0.097 1.00 . A A . 46 GLU HA 1 1
7 11270 1 1 46 GLU HB2 H -0.125 8.396 0.680 1.00 . A A . 46 GLU HB2 1 1
7 11271 1 1 46 GLU HB3 H 0.517 8.169 2.295 1.00 . A A . 46 GLU HB3 1 1
7 11272 1 1 46 GLU HG2 H 2.485 8.568 0.086 1.00 . A A . 46 GLU HG2 1 1
7 11273 1 1 46 GLU HG3 H 1.542 9.968 0.612 1.00 . A A . 46 GLU HG3 1 1
7 11274 1 1 46 GLU N N -0.234 5.744 1.218 1.00 . A A . 46 GLU N 1 1
7 11275 1 1 46 GLU O O 3.216 5.940 1.211 1.00 . A A . 46 GLU O 1 1
7 11276 1 1 46 GLU OE1 O 3.883 8.426 2.138 1.00 . A A . 46 GLU OE1 1 1
7 11277 1 1 46 GLU OE2 O 2.745 10.173 2.780 1.00 . A A . 46 GLU OE2 1 1
7 11278 1 1 47 ALA C C 3.472 3.642 3.078 1.00 . A A . 47 ALA C 1 1
7 11279 1 1 47 ALA CA C 2.916 4.899 3.751 1.00 . A A . 47 ALA CA 1 1
7 11280 1 1 47 ALA CB C 2.401 4.595 5.140 1.00 . A A . 47 ALA CB 1 1
7 11281 1 1 47 ALA H H 0.956 5.574 3.284 1.00 . A A . 47 ALA H 1 1
7 11282 1 1 47 ALA HA H 3.730 5.601 3.831 1.00 . A A . 47 ALA HA 1 1
7 11283 1 1 47 ALA HB1 H 1.666 3.803 5.090 1.00 . A A . 47 ALA HB1 1 1
7 11284 1 1 47 ALA HB2 H 3.239 4.276 5.743 1.00 . A A . 47 ALA HB2 1 1
7 11285 1 1 47 ALA HB3 H 1.963 5.486 5.566 1.00 . A A . 47 ALA HB3 1 1
7 11286 1 1 47 ALA N N 1.872 5.515 2.933 1.00 . A A . 47 ALA N 1 1
7 11287 1 1 47 ALA O O 4.593 3.211 3.357 1.00 . A A . 47 ALA O 1 1
7 11288 1 1 48 LEU C C 3.745 2.441 0.094 1.00 . A A . 48 LEU C 1 1
7 11289 1 1 48 LEU CA C 3.037 1.947 1.389 1.00 . A A . 48 LEU CA 1 1
7 11290 1 1 48 LEU CB C 1.755 1.190 1.015 1.00 . A A . 48 LEU CB 1 1
7 11291 1 1 48 LEU CD1 C 2.671 -1.121 0.900 1.00 . A A . 48 LEU CD1 1 1
7 11292 1 1 48 LEU CD2 C 0.549 -0.547 -0.313 1.00 . A A . 48 LEU CD2 1 1
7 11293 1 1 48 LEU CG C 1.912 -0.049 0.151 1.00 . A A . 48 LEU CG 1 1
7 11294 1 1 48 LEU H H 1.749 3.428 2.171 1.00 . A A . 48 LEU H 1 1
7 11295 1 1 48 LEU HA H 3.685 1.288 1.948 1.00 . A A . 48 LEU HA 1 1
7 11296 1 1 48 LEU HB2 H 1.252 0.899 1.925 1.00 . A A . 48 LEU HB2 1 1
7 11297 1 1 48 LEU HB3 H 1.117 1.884 0.487 1.00 . A A . 48 LEU HB3 1 1
7 11298 1 1 48 LEU HD11 H 2.752 -2.015 0.300 1.00 . A A . 48 LEU HD11 1 1
7 11299 1 1 48 LEU HD12 H 2.154 -1.355 1.818 1.00 . A A . 48 LEU HD12 1 1
7 11300 1 1 48 LEU HD13 H 3.662 -0.759 1.133 1.00 . A A . 48 LEU HD13 1 1
7 11301 1 1 48 LEU HD21 H 0.088 0.206 -0.934 1.00 . A A . 48 LEU HD21 1 1
7 11302 1 1 48 LEU HD22 H -0.081 -0.740 0.541 1.00 . A A . 48 LEU HD22 1 1
7 11303 1 1 48 LEU HD23 H 0.664 -1.458 -0.881 1.00 . A A . 48 LEU HD23 1 1
7 11304 1 1 48 LEU HG H 2.492 0.210 -0.723 1.00 . A A . 48 LEU HG 1 1
7 11305 1 1 48 LEU N N 2.665 3.074 2.217 1.00 . A A . 48 LEU N 1 1
7 11306 1 1 48 LEU O O 4.829 1.985 -0.254 1.00 . A A . 48 LEU O 1 1
7 11307 1 1 49 GLU C C 4.805 4.736 -1.758 1.00 . A A . 49 GLU C 1 1
7 11308 1 1 49 GLU CA C 3.490 3.967 -1.858 1.00 . A A . 49 GLU CA 1 1
7 11309 1 1 49 GLU CB C 2.373 4.933 -2.303 1.00 . A A . 49 GLU CB 1 1
7 11310 1 1 49 GLU CD C 1.524 6.740 -3.827 1.00 . A A . 49 GLU CD 1 1
7 11311 1 1 49 GLU CG C 2.592 5.682 -3.603 1.00 . A A . 49 GLU CG 1 1
7 11312 1 1 49 GLU H H 2.242 3.698 -0.188 1.00 . A A . 49 GLU H 1 1
7 11313 1 1 49 GLU HA H 3.563 3.185 -2.595 1.00 . A A . 49 GLU HA 1 1
7 11314 1 1 49 GLU HB2 H 1.447 4.386 -2.393 1.00 . A A . 49 GLU HB2 1 1
7 11315 1 1 49 GLU HB3 H 2.257 5.665 -1.517 1.00 . A A . 49 GLU HB3 1 1
7 11316 1 1 49 GLU HG2 H 3.557 6.166 -3.571 1.00 . A A . 49 GLU HG2 1 1
7 11317 1 1 49 GLU HG3 H 2.563 4.985 -4.428 1.00 . A A . 49 GLU HG3 1 1
7 11318 1 1 49 GLU N N 3.086 3.378 -0.576 1.00 . A A . 49 GLU N 1 1
7 11319 1 1 49 GLU O O 5.749 4.469 -2.476 1.00 . A A . 49 GLU O 1 1
7 11320 1 1 49 GLU OE1 O 0.445 6.420 -4.338 1.00 . A A . 49 GLU OE1 1 1
7 11321 1 1 49 GLU OE2 O 1.769 7.929 -3.511 1.00 . A A . 49 GLU OE2 1 1
7 11322 1 1 50 THR C C 6.686 6.263 0.577 1.00 . A A . 50 THR C 1 1
7 11323 1 1 50 THR CA C 5.927 6.593 -0.707 1.00 . A A . 50 THR CA 1 1
7 11324 1 1 50 THR CB C 5.407 8.033 -0.657 1.00 . A A . 50 THR CB 1 1
7 11325 1 1 50 THR CG2 C 6.547 9.027 -0.601 1.00 . A A . 50 THR CG2 1 1
7 11326 1 1 50 THR H H 4.044 5.756 -0.286 1.00 . A A . 50 THR H 1 1
7 11327 1 1 50 THR HA H 6.590 6.495 -1.555 1.00 . A A . 50 THR HA 1 1
7 11328 1 1 50 THR HB H 4.785 8.147 0.219 1.00 . A A . 50 THR HB 1 1
7 11329 1 1 50 THR HG1 H 4.264 7.421 -2.087 1.00 . A A . 50 THR HG1 1 1
7 11330 1 1 50 THR HG21 H 6.141 10.026 -0.578 1.00 . A A . 50 THR HG21 1 1
7 11331 1 1 50 THR HG22 H 7.174 8.913 -1.472 1.00 . A A . 50 THR HG22 1 1
7 11332 1 1 50 THR HG23 H 7.128 8.850 0.290 1.00 . A A . 50 THR HG23 1 1
7 11333 1 1 50 THR N N 4.821 5.691 -0.882 1.00 . A A . 50 THR N 1 1
7 11334 1 1 50 THR O O 7.914 6.085 0.557 1.00 . A A . 50 THR O 1 1
7 11335 1 1 50 THR OG1 O 4.619 8.280 -1.829 1.00 . A A . 50 THR OG1 1 1
7 11336 1 1 51 GLY C C 6.419 6.721 4.092 1.00 . A A . 51 GLY C 1 1
7 11337 1 1 51 GLY CA C 6.607 5.804 2.905 1.00 . A A . 51 GLY CA 1 1
7 11338 1 1 51 GLY H H 5.035 6.502 1.678 1.00 . A A . 51 GLY H 1 1
7 11339 1 1 51 GLY HA2 H 6.210 4.835 3.170 1.00 . A A . 51 GLY HA2 1 1
7 11340 1 1 51 GLY HA3 H 7.665 5.691 2.720 1.00 . A A . 51 GLY HA3 1 1
7 11341 1 1 51 GLY N N 5.980 6.226 1.691 1.00 . A A . 51 GLY N 1 1
7 11342 1 1 51 GLY O O 7.385 6.978 4.821 1.00 . A A . 51 GLY O 1 1
7 11343 1 1 52 CYS C C 4.865 7.019 6.747 1.00 . A A . 52 CYS C 1 1
7 11344 1 1 52 CYS CA C 4.863 7.995 5.502 1.00 . A A . 52 CYS CA 1 1
7 11345 1 1 52 CYS CB C 3.457 8.602 5.319 1.00 . A A . 52 CYS CB 1 1
7 11346 1 1 52 CYS H H 4.565 7.269 3.545 1.00 . A A . 52 CYS H 1 1
7 11347 1 1 52 CYS HA H 5.585 8.791 5.596 1.00 . A A . 52 CYS HA 1 1
7 11348 1 1 52 CYS HB2 H 3.352 8.916 4.291 1.00 . A A . 52 CYS HB2 1 1
7 11349 1 1 52 CYS HB3 H 2.730 7.826 5.510 1.00 . A A . 52 CYS HB3 1 1
7 11350 1 1 52 CYS N N 5.219 7.252 4.281 1.00 . A A . 52 CYS N 1 1
7 11351 1 1 52 CYS O O 3.840 6.802 7.398 1.00 . A A . 52 CYS O 1 1
7 11352 1 1 52 CYS SG S 3.010 10.064 6.362 1.00 . A A . 52 CYS SG 1 1
7 11353 1 1 53 GLU C C 6.590 6.193 9.418 1.00 . A A . 53 GLU C 1 1
7 11354 1 1 53 GLU CA C 6.174 5.473 8.143 1.00 . A A . 53 GLU CA 1 1
7 11355 1 1 53 GLU CB C 7.230 4.436 7.780 1.00 . A A . 53 GLU CB 1 1
7 11356 1 1 53 GLU CD C 9.616 3.984 7.139 1.00 . A A . 53 GLU CD 1 1
7 11357 1 1 53 GLU CG C 8.588 5.027 7.442 1.00 . A A . 53 GLU CG 1 1
7 11358 1 1 53 GLU H H 6.791 6.633 6.466 1.00 . A A . 53 GLU H 1 1
7 11359 1 1 53 GLU HA H 5.232 4.963 8.301 1.00 . A A . 53 GLU HA 1 1
7 11360 1 1 53 GLU HB2 H 7.354 3.761 8.614 1.00 . A A . 53 GLU HB2 1 1
7 11361 1 1 53 GLU HB3 H 6.885 3.872 6.925 1.00 . A A . 53 GLU HB3 1 1
7 11362 1 1 53 GLU HG2 H 8.483 5.662 6.574 1.00 . A A . 53 GLU HG2 1 1
7 11363 1 1 53 GLU HG3 H 8.926 5.620 8.278 1.00 . A A . 53 GLU HG3 1 1
7 11364 1 1 53 GLU N N 6.018 6.427 7.042 1.00 . A A . 53 GLU N 1 1
7 11365 1 1 53 GLU O O 6.506 5.656 10.504 1.00 . A A . 53 GLU O 1 1
7 11366 1 1 53 GLU OE1 O 10.283 3.509 8.081 1.00 . A A . 53 GLU OE1 1 1
7 11367 1 1 53 GLU OE2 O 9.785 3.630 5.947 1.00 . A A . 53 GLU OE2 1 1
7 11368 1 1 54 LYS C C 6.259 8.999 10.951 1.00 . A A . 54 LYS C 1 1
7 11369 1 1 54 LYS CA C 7.466 8.283 10.372 1.00 . A A . 54 LYS CA 1 1
7 11370 1 1 54 LYS CB C 8.410 9.354 9.828 1.00 . A A . 54 LYS CB 1 1
7 11371 1 1 54 LYS CD C 8.613 11.367 8.317 1.00 . A A . 54 LYS CD 1 1
7 11372 1 1 54 LYS CE C 7.981 12.127 7.164 1.00 . A A . 54 LYS CE 1 1
7 11373 1 1 54 LYS CG C 7.767 10.190 8.713 1.00 . A A . 54 LYS CG 1 1
7 11374 1 1 54 LYS H H 7.112 7.763 8.343 1.00 . A A . 54 LYS H 1 1
7 11375 1 1 54 LYS HA H 7.979 7.705 11.126 1.00 . A A . 54 LYS HA 1 1
7 11376 1 1 54 LYS HB2 H 8.701 10.014 10.630 1.00 . A A . 54 LYS HB2 1 1
7 11377 1 1 54 LYS HB3 H 9.288 8.873 9.426 1.00 . A A . 54 LYS HB3 1 1
7 11378 1 1 54 LYS HD2 H 8.642 12.018 9.176 1.00 . A A . 54 LYS HD2 1 1
7 11379 1 1 54 LYS HD3 H 9.604 11.036 8.049 1.00 . A A . 54 LYS HD3 1 1
7 11380 1 1 54 LYS HE2 H 7.871 11.464 6.319 1.00 . A A . 54 LYS HE2 1 1
7 11381 1 1 54 LYS HE3 H 7.003 12.464 7.469 1.00 . A A . 54 LYS HE3 1 1
7 11382 1 1 54 LYS HG2 H 7.613 9.566 7.846 1.00 . A A . 54 LYS HG2 1 1
7 11383 1 1 54 LYS HG3 H 6.808 10.544 9.061 1.00 . A A . 54 LYS HG3 1 1
7 11384 1 1 54 LYS HZ1 H 9.752 12.998 6.515 1.00 . A A . 54 LYS HZ1 1 1
7 11385 1 1 54 LYS HZ2 H 8.828 13.984 7.530 1.00 . A A . 54 LYS HZ2 1 1
7 11386 1 1 54 LYS HZ3 H 8.356 13.756 5.932 1.00 . A A . 54 LYS HZ3 1 1
7 11387 1 1 54 LYS N N 7.038 7.418 9.257 1.00 . A A . 54 LYS N 1 1
7 11388 1 1 54 LYS NZ N 8.786 13.290 6.757 1.00 . A A . 54 LYS NZ 1 1
7 11389 1 1 54 LYS O O 6.368 9.832 11.859 1.00 . A A . 54 LYS O 1 1
7 11390 1 1 55 CYS C C 3.144 8.788 11.864 1.00 . A A . 55 CYS C 1 1
7 11391 1 1 55 CYS CA C 3.922 9.362 10.653 1.00 . A A . 55 CYS CA 1 1
7 11392 1 1 55 CYS CB C 3.165 9.327 9.340 1.00 . A A . 55 CYS CB 1 1
7 11393 1 1 55 CYS H H 5.131 7.886 9.825 1.00 . A A . 55 CYS H 1 1
7 11394 1 1 55 CYS HA H 4.214 10.386 10.832 1.00 . A A . 55 CYS HA 1 1
7 11395 1 1 55 CYS HB2 H 2.932 8.299 9.097 1.00 . A A . 55 CYS HB2 1 1
7 11396 1 1 55 CYS HB3 H 2.255 9.903 9.401 1.00 . A A . 55 CYS HB3 1 1
7 11397 1 1 55 CYS N N 5.137 8.666 10.416 1.00 . A A . 55 CYS N 1 1
7 11398 1 1 55 CYS O O 3.757 8.435 12.881 1.00 . A A . 55 CYS O 1 1
7 11399 1 1 55 CYS SG S 4.202 10.010 7.985 1.00 . A A . 55 CYS SG 1 1
7 11400 1 1 56 THR C C 0.894 6.800 12.984 1.00 . A A . 56 THR C 1 1
7 11401 1 1 56 THR CA C 0.992 8.307 12.893 1.00 . A A . 56 THR CA 1 1
7 11402 1 1 56 THR CB C -0.411 8.921 12.748 1.00 . A A . 56 THR CB 1 1
7 11403 1 1 56 THR CG2 C -0.364 10.430 12.927 1.00 . A A . 56 THR CG2 1 1
7 11404 1 1 56 THR H H 1.371 8.782 10.904 1.00 . A A . 56 THR H 1 1
7 11405 1 1 56 THR HA H 1.451 8.689 13.792 1.00 . A A . 56 THR HA 1 1
7 11406 1 1 56 THR HB H -1.063 8.491 13.496 1.00 . A A . 56 THR HB 1 1
7 11407 1 1 56 THR HG1 H -1.620 9.253 11.250 1.00 . A A . 56 THR HG1 1 1
7 11408 1 1 56 THR HG21 H 0.285 10.859 12.179 1.00 . A A . 56 THR HG21 1 1
7 11409 1 1 56 THR HG22 H 0.016 10.668 13.909 1.00 . A A . 56 THR HG22 1 1
7 11410 1 1 56 THR HG23 H -1.358 10.838 12.818 1.00 . A A . 56 THR HG23 1 1
7 11411 1 1 56 THR N N 1.830 8.686 11.763 1.00 . A A . 56 THR N 1 1
7 11412 1 1 56 THR O O 1.251 6.121 12.018 1.00 . A A . 56 THR O 1 1
7 11413 1 1 56 THR OG1 O -0.922 8.614 11.445 1.00 . A A . 56 THR OG1 1 1
7 11414 1 1 57 GLU C C -0.392 4.096 13.217 1.00 . A A . 57 GLU C 1 1
7 11415 1 1 57 GLU CA C 0.302 4.834 14.363 1.00 . A A . 57 GLU CA 1 1
7 11416 1 1 57 GLU CB C -0.443 4.535 15.656 1.00 . A A . 57 GLU CB 1 1
7 11417 1 1 57 GLU CD C -1.391 2.677 17.089 1.00 . A A . 57 GLU CD 1 1
7 11418 1 1 57 GLU CG C -0.480 3.053 15.966 1.00 . A A . 57 GLU CG 1 1
7 11419 1 1 57 GLU H H 0.057 6.885 14.818 1.00 . A A . 57 GLU H 1 1
7 11420 1 1 57 GLU HA H 1.310 4.460 14.457 1.00 . A A . 57 GLU HA 1 1
7 11421 1 1 57 GLU HB2 H 0.028 5.057 16.475 1.00 . A A . 57 GLU HB2 1 1
7 11422 1 1 57 GLU HB3 H -1.461 4.880 15.552 1.00 . A A . 57 GLU HB3 1 1
7 11423 1 1 57 GLU HG2 H -0.787 2.515 15.082 1.00 . A A . 57 GLU HG2 1 1
7 11424 1 1 57 GLU HG3 H 0.528 2.772 16.235 1.00 . A A . 57 GLU HG3 1 1
7 11425 1 1 57 GLU N N 0.385 6.280 14.116 1.00 . A A . 57 GLU N 1 1
7 11426 1 1 57 GLU O O 0.138 3.114 12.692 1.00 . A A . 57 GLU O 1 1
7 11427 1 1 57 GLU OE1 O -2.470 3.264 17.205 1.00 . A A . 57 GLU OE1 1 1
7 11428 1 1 57 GLU OE2 O -1.080 1.720 17.826 1.00 . A A . 57 GLU OE2 1 1
7 11429 1 1 58 ALA C C -1.601 3.932 10.465 1.00 . A A . 58 ALA C 1 1
7 11430 1 1 58 ALA CA C -2.363 3.981 11.775 1.00 . A A . 58 ALA CA 1 1
7 11431 1 1 58 ALA CB C -3.676 4.730 11.588 1.00 . A A . 58 ALA CB 1 1
7 11432 1 1 58 ALA H H -1.898 5.380 13.306 1.00 . A A . 58 ALA H 1 1
7 11433 1 1 58 ALA HA H -2.592 2.970 12.077 1.00 . A A . 58 ALA HA 1 1
7 11434 1 1 58 ALA HB1 H -4.255 4.245 10.817 1.00 . A A . 58 ALA HB1 1 1
7 11435 1 1 58 ALA HB2 H -4.236 4.724 12.511 1.00 . A A . 58 ALA HB2 1 1
7 11436 1 1 58 ALA HB3 H -3.470 5.749 11.292 1.00 . A A . 58 ALA HB3 1 1
7 11437 1 1 58 ALA N N -1.560 4.587 12.837 1.00 . A A . 58 ALA N 1 1
7 11438 1 1 58 ALA O O -1.728 2.988 9.708 1.00 . A A . 58 ALA O 1 1
7 11439 1 1 59 GLN C C 1.207 4.132 9.069 1.00 . A A . 59 GLN C 1 1
7 11440 1 1 59 GLN CA C -0.047 4.986 8.986 1.00 . A A . 59 GLN CA 1 1
7 11441 1 1 59 GLN CB C 0.291 6.413 8.593 1.00 . A A . 59 GLN CB 1 1
7 11442 1 1 59 GLN CD C -0.628 8.673 7.912 1.00 . A A . 59 GLN CD 1 1
7 11443 1 1 59 GLN CG C -0.932 7.309 8.491 1.00 . A A . 59 GLN CG 1 1
7 11444 1 1 59 GLN H H -0.690 5.648 10.878 1.00 . A A . 59 GLN H 1 1
7 11445 1 1 59 GLN HA H -0.679 4.561 8.221 1.00 . A A . 59 GLN HA 1 1
7 11446 1 1 59 GLN HB2 H 0.962 6.829 9.330 1.00 . A A . 59 GLN HB2 1 1
7 11447 1 1 59 GLN HB3 H 0.784 6.397 7.634 1.00 . A A . 59 GLN HB3 1 1
7 11448 1 1 59 GLN HE21 H 0.725 7.900 6.708 1.00 . A A . 59 GLN HE21 1 1
7 11449 1 1 59 GLN HE22 H 0.487 9.583 6.557 1.00 . A A . 59 GLN HE22 1 1
7 11450 1 1 59 GLN HG2 H -1.664 6.825 7.862 1.00 . A A . 59 GLN HG2 1 1
7 11451 1 1 59 GLN HG3 H -1.347 7.436 9.480 1.00 . A A . 59 GLN HG3 1 1
7 11452 1 1 59 GLN N N -0.794 4.938 10.212 1.00 . A A . 59 GLN N 1 1
7 11453 1 1 59 GLN NE2 N 0.278 8.724 6.988 1.00 . A A . 59 GLN NE2 1 1
7 11454 1 1 59 GLN O O 1.481 3.353 8.172 1.00 . A A . 59 GLN O 1 1
7 11455 1 1 59 GLN OE1 O -1.261 9.664 8.262 1.00 . A A . 59 GLN OE1 1 1
7 11456 1 1 60 GLU C C 2.930 1.987 10.387 1.00 . A A . 60 GLU C 1 1
7 11457 1 1 60 GLU CA C 3.188 3.511 10.327 1.00 . A A . 60 GLU CA 1 1
7 11458 1 1 60 GLU CB C 4.020 3.987 11.541 1.00 . A A . 60 GLU CB 1 1
7 11459 1 1 60 GLU CD C 4.192 4.302 14.033 1.00 . A A . 60 GLU CD 1 1
7 11460 1 1 60 GLU CG C 3.301 3.955 12.875 1.00 . A A . 60 GLU CG 1 1
7 11461 1 1 60 GLU H H 1.670 4.900 10.860 1.00 . A A . 60 GLU H 1 1
7 11462 1 1 60 GLU HA H 3.720 3.769 9.423 1.00 . A A . 60 GLU HA 1 1
7 11463 1 1 60 GLU HB2 H 4.892 3.357 11.626 1.00 . A A . 60 GLU HB2 1 1
7 11464 1 1 60 GLU HB3 H 4.347 4.999 11.356 1.00 . A A . 60 GLU HB3 1 1
7 11465 1 1 60 GLU HG2 H 2.518 4.698 12.828 1.00 . A A . 60 GLU HG2 1 1
7 11466 1 1 60 GLU HG3 H 2.852 2.987 13.037 1.00 . A A . 60 GLU HG3 1 1
7 11467 1 1 60 GLU N N 1.954 4.264 10.163 1.00 . A A . 60 GLU N 1 1
7 11468 1 1 60 GLU O O 3.538 1.210 9.641 1.00 . A A . 60 GLU O 1 1
7 11469 1 1 60 GLU OE1 O 4.991 3.448 14.456 1.00 . A A . 60 GLU OE1 1 1
7 11470 1 1 60 GLU OE2 O 4.094 5.424 14.572 1.00 . A A . 60 GLU OE2 1 1
7 11471 1 1 61 LYS C C 0.766 -0.300 10.280 1.00 . A A . 61 LYS C 1 1
7 11472 1 1 61 LYS CA C 1.636 0.183 11.420 1.00 . A A . 61 LYS CA 1 1
7 11473 1 1 61 LYS CB C 0.965 -0.026 12.779 1.00 . A A . 61 LYS CB 1 1
7 11474 1 1 61 LYS CD C 1.257 0.152 15.299 1.00 . A A . 61 LYS CD 1 1
7 11475 1 1 61 LYS CE C 0.238 -0.944 15.553 1.00 . A A . 61 LYS CE 1 1
7 11476 1 1 61 LYS CG C 1.948 0.041 13.944 1.00 . A A . 61 LYS CG 1 1
7 11477 1 1 61 LYS H H 1.518 2.260 11.773 1.00 . A A . 61 LYS H 1 1
7 11478 1 1 61 LYS HA H 2.556 -0.382 11.396 1.00 . A A . 61 LYS HA 1 1
7 11479 1 1 61 LYS HB2 H 0.213 0.738 12.917 1.00 . A A . 61 LYS HB2 1 1
7 11480 1 1 61 LYS HB3 H 0.487 -0.993 12.793 1.00 . A A . 61 LYS HB3 1 1
7 11481 1 1 61 LYS HD2 H 1.998 0.119 16.083 1.00 . A A . 61 LYS HD2 1 1
7 11482 1 1 61 LYS HD3 H 0.752 1.104 15.325 1.00 . A A . 61 LYS HD3 1 1
7 11483 1 1 61 LYS HE2 H -0.551 -0.860 14.822 1.00 . A A . 61 LYS HE2 1 1
7 11484 1 1 61 LYS HE3 H 0.719 -1.904 15.448 1.00 . A A . 61 LYS HE3 1 1
7 11485 1 1 61 LYS HG2 H 2.552 -0.855 13.943 1.00 . A A . 61 LYS HG2 1 1
7 11486 1 1 61 LYS HG3 H 2.590 0.897 13.803 1.00 . A A . 61 LYS HG3 1 1
7 11487 1 1 61 LYS HZ1 H -1.112 -1.530 17.030 1.00 . A A . 61 LYS HZ1 1 1
7 11488 1 1 61 LYS HZ2 H -0.752 0.113 17.105 1.00 . A A . 61 LYS HZ2 1 1
7 11489 1 1 61 LYS HZ3 H 0.363 -1.025 17.643 1.00 . A A . 61 LYS HZ3 1 1
7 11490 1 1 61 LYS N N 1.995 1.585 11.240 1.00 . A A . 61 LYS N 1 1
7 11491 1 1 61 LYS NZ N -0.350 -0.833 16.911 1.00 . A A . 61 LYS NZ 1 1
7 11492 1 1 61 LYS O O 0.776 -1.486 9.925 1.00 . A A . 61 LYS O 1 1
7 11493 1 1 62 GLY C C 0.145 -0.053 7.376 1.00 . A A . 62 GLY C 1 1
7 11494 1 1 62 GLY CA C -0.756 0.296 8.533 1.00 . A A . 62 GLY CA 1 1
7 11495 1 1 62 GLY H H 0.006 1.530 10.053 1.00 . A A . 62 GLY H 1 1
7 11496 1 1 62 GLY HA2 H -1.380 -0.559 8.765 1.00 . A A . 62 GLY HA2 1 1
7 11497 1 1 62 GLY HA3 H -1.353 1.160 8.268 1.00 . A A . 62 GLY HA3 1 1
7 11498 1 1 62 GLY N N 0.031 0.618 9.693 1.00 . A A . 62 GLY N 1 1
7 11499 1 1 62 GLY O O -0.162 -0.956 6.582 1.00 . A A . 62 GLY O 1 1
7 11500 1 1 63 ALA C C 2.874 -0.991 6.552 1.00 . A A . 63 ALA C 1 1
7 11501 1 1 63 ALA CA C 2.291 0.376 6.303 1.00 . A A . 63 ALA CA 1 1
7 11502 1 1 63 ALA CB C 3.384 1.415 6.348 1.00 . A A . 63 ALA CB 1 1
7 11503 1 1 63 ALA H H 1.402 1.408 7.907 1.00 . A A . 63 ALA H 1 1
7 11504 1 1 63 ALA HA H 1.830 0.393 5.326 1.00 . A A . 63 ALA HA 1 1
7 11505 1 1 63 ALA HB1 H 3.854 1.397 7.320 1.00 . A A . 63 ALA HB1 1 1
7 11506 1 1 63 ALA HB2 H 4.119 1.205 5.584 1.00 . A A . 63 ALA HB2 1 1
7 11507 1 1 63 ALA HB3 H 2.947 2.386 6.181 1.00 . A A . 63 ALA HB3 1 1
7 11508 1 1 63 ALA N N 1.269 0.653 7.290 1.00 . A A . 63 ALA N 1 1
7 11509 1 1 63 ALA O O 3.114 -1.729 5.635 1.00 . A A . 63 ALA O 1 1
7 11510 1 1 64 GLU C C 2.695 -3.762 7.610 1.00 . A A . 64 GLU C 1 1
7 11511 1 1 64 GLU CA C 3.576 -2.638 8.206 1.00 . A A . 64 GLU CA 1 1
7 11512 1 1 64 GLU CB C 3.675 -2.750 9.735 1.00 . A A . 64 GLU CB 1 1
7 11513 1 1 64 GLU CD C 6.123 -2.129 9.942 1.00 . A A . 64 GLU CD 1 1
7 11514 1 1 64 GLU CG C 4.707 -1.811 10.370 1.00 . A A . 64 GLU CG 1 1
7 11515 1 1 64 GLU H H 2.968 -0.604 8.485 1.00 . A A . 64 GLU H 1 1
7 11516 1 1 64 GLU HA H 4.556 -2.801 7.780 1.00 . A A . 64 GLU HA 1 1
7 11517 1 1 64 GLU HB2 H 2.709 -2.532 10.165 1.00 . A A . 64 GLU HB2 1 1
7 11518 1 1 64 GLU HB3 H 3.947 -3.765 9.986 1.00 . A A . 64 GLU HB3 1 1
7 11519 1 1 64 GLU HG2 H 4.482 -0.796 10.077 1.00 . A A . 64 GLU HG2 1 1
7 11520 1 1 64 GLU HG3 H 4.642 -1.896 11.444 1.00 . A A . 64 GLU HG3 1 1
7 11521 1 1 64 GLU N N 3.101 -1.309 7.811 1.00 . A A . 64 GLU N 1 1
7 11522 1 1 64 GLU O O 3.204 -4.667 6.951 1.00 . A A . 64 GLU O 1 1
7 11523 1 1 64 GLU OE1 O 6.754 -3.013 10.549 1.00 . A A . 64 GLU OE1 1 1
7 11524 1 1 64 GLU OE2 O 6.624 -1.545 8.940 1.00 . A A . 64 GLU OE2 1 1
7 11525 1 1 65 THR C C 0.348 -4.610 5.704 1.00 . A A . 65 THR C 1 1
7 11526 1 1 65 THR CA C 0.491 -4.677 7.263 1.00 . A A . 65 THR CA 1 1
7 11527 1 1 65 THR CB C -0.861 -4.564 7.988 1.00 . A A . 65 THR CB 1 1
7 11528 1 1 65 THR CG2 C -1.729 -5.757 7.695 1.00 . A A . 65 THR CG2 1 1
7 11529 1 1 65 THR H H 1.036 -2.910 8.297 1.00 . A A . 65 THR H 1 1
7 11530 1 1 65 THR HA H 0.896 -5.663 7.434 1.00 . A A . 65 THR HA 1 1
7 11531 1 1 65 THR HB H -1.360 -3.656 7.682 1.00 . A A . 65 THR HB 1 1
7 11532 1 1 65 THR HG1 H 0.120 -5.154 9.557 1.00 . A A . 65 THR HG1 1 1
7 11533 1 1 65 THR HG21 H -1.906 -5.802 6.629 1.00 . A A . 65 THR HG21 1 1
7 11534 1 1 65 THR HG22 H -2.678 -5.634 8.194 1.00 . A A . 65 THR HG22 1 1
7 11535 1 1 65 THR HG23 H -1.251 -6.664 8.031 1.00 . A A . 65 THR HG23 1 1
7 11536 1 1 65 THR N N 1.400 -3.667 7.784 1.00 . A A . 65 THR N 1 1
7 11537 1 1 65 THR O O 0.348 -5.670 5.007 1.00 . A A . 65 THR O 1 1
7 11538 1 1 65 THR OG1 O -0.607 -4.536 9.409 1.00 . A A . 65 THR OG1 1 1
7 11539 1 1 66 SER C C 1.456 -3.749 2.991 1.00 . A A . 66 SER C 1 1
7 11540 1 1 66 SER CA C 0.179 -3.253 3.715 1.00 . A A . 66 SER CA 1 1
7 11541 1 1 66 SER CB C -0.196 -1.826 3.336 1.00 . A A . 66 SER CB 1 1
7 11542 1 1 66 SER H H 0.208 -2.596 5.707 1.00 . A A . 66 SER H 1 1
7 11543 1 1 66 SER HA H -0.624 -3.907 3.410 1.00 . A A . 66 SER HA 1 1
7 11544 1 1 66 SER HB2 H -0.092 -1.709 2.269 1.00 . A A . 66 SER HB2 1 1
7 11545 1 1 66 SER HB3 H -1.219 -1.636 3.624 1.00 . A A . 66 SER HB3 1 1
7 11546 1 1 66 SER HG H 0.247 -0.653 4.826 1.00 . A A . 66 SER HG 1 1
7 11547 1 1 66 SER N N 0.256 -3.407 5.152 1.00 . A A . 66 SER N 1 1
7 11548 1 1 66 SER O O 1.369 -4.422 1.975 1.00 . A A . 66 SER O 1 1
7 11549 1 1 66 SER OG O 0.641 -0.898 3.979 1.00 . A A . 66 SER OG 1 1
7 11550 1 1 67 ILE C C 3.936 -5.447 3.027 1.00 . A A . 67 ILE C 1 1
7 11551 1 1 67 ILE CA C 3.878 -3.921 2.968 1.00 . A A . 67 ILE CA 1 1
7 11552 1 1 67 ILE CB C 5.116 -3.272 3.693 1.00 . A A . 67 ILE CB 1 1
7 11553 1 1 67 ILE CD1 C 6.225 -0.999 4.146 1.00 . A A . 67 ILE CD1 1 1
7 11554 1 1 67 ILE CG1 C 5.202 -1.773 3.351 1.00 . A A . 67 ILE CG1 1 1
7 11555 1 1 67 ILE CG2 C 6.429 -3.974 3.335 1.00 . A A . 67 ILE CG2 1 1
7 11556 1 1 67 ILE H H 2.639 -2.859 4.324 1.00 . A A . 67 ILE H 1 1
7 11557 1 1 67 ILE HA H 3.890 -3.627 1.928 1.00 . A A . 67 ILE HA 1 1
7 11558 1 1 67 ILE HB H 4.958 -3.368 4.757 1.00 . A A . 67 ILE HB 1 1
7 11559 1 1 67 ILE HD11 H 6.182 0.043 3.854 1.00 . A A . 67 ILE HD11 1 1
7 11560 1 1 67 ILE HD12 H 7.211 -1.400 3.958 1.00 . A A . 67 ILE HD12 1 1
7 11561 1 1 67 ILE HD13 H 5.983 -1.086 5.197 1.00 . A A . 67 ILE HD13 1 1
7 11562 1 1 67 ILE HG12 H 5.513 -1.686 2.321 1.00 . A A . 67 ILE HG12 1 1
7 11563 1 1 67 ILE HG13 H 4.236 -1.310 3.486 1.00 . A A . 67 ILE HG13 1 1
7 11564 1 1 67 ILE HG21 H 6.371 -5.015 3.615 1.00 . A A . 67 ILE HG21 1 1
7 11565 1 1 67 ILE HG22 H 7.243 -3.502 3.865 1.00 . A A . 67 ILE HG22 1 1
7 11566 1 1 67 ILE HG23 H 6.599 -3.893 2.272 1.00 . A A . 67 ILE HG23 1 1
7 11567 1 1 67 ILE N N 2.618 -3.445 3.533 1.00 . A A . 67 ILE N 1 1
7 11568 1 1 67 ILE O O 4.391 -6.092 2.085 1.00 . A A . 67 ILE O 1 1
7 11569 1 1 68 ASP C C 2.729 -8.208 3.162 1.00 . A A . 68 ASP C 1 1
7 11570 1 1 68 ASP CA C 3.396 -7.454 4.317 1.00 . A A . 68 ASP CA 1 1
7 11571 1 1 68 ASP CB C 2.708 -7.796 5.652 1.00 . A A . 68 ASP CB 1 1
7 11572 1 1 68 ASP CG C 2.522 -9.291 5.887 1.00 . A A . 68 ASP CG 1 1
7 11573 1 1 68 ASP H H 2.999 -5.427 4.788 1.00 . A A . 68 ASP H 1 1
7 11574 1 1 68 ASP HA H 4.425 -7.772 4.381 1.00 . A A . 68 ASP HA 1 1
7 11575 1 1 68 ASP HB2 H 3.307 -7.408 6.461 1.00 . A A . 68 ASP HB2 1 1
7 11576 1 1 68 ASP HB3 H 1.741 -7.318 5.676 1.00 . A A . 68 ASP HB3 1 1
7 11577 1 1 68 ASP N N 3.402 -6.007 4.106 1.00 . A A . 68 ASP N 1 1
7 11578 1 1 68 ASP O O 3.396 -9.007 2.470 1.00 . A A . 68 ASP O 1 1
7 11579 1 1 68 ASP OD1 O 3.429 -9.940 6.443 1.00 . A A . 68 ASP OD1 1 1
7 11580 1 1 68 ASP OD2 O 1.439 -9.836 5.552 1.00 . A A . 68 ASP OD2 1 1
7 11581 1 1 69 TYR C C 1.285 -8.257 0.410 1.00 . A A . 69 TYR C 1 1
7 11582 1 1 69 TYR CA C 0.840 -8.726 1.802 1.00 . A A . 69 TYR CA 1 1
7 11583 1 1 69 TYR CB C -0.711 -8.845 1.892 1.00 . A A . 69 TYR CB 1 1
7 11584 1 1 69 TYR CD1 C -1.224 -10.457 -0.021 1.00 . A A . 69 TYR CD1 1 1
7 11585 1 1 69 TYR CD2 C -1.742 -11.130 2.195 1.00 . A A . 69 TYR CD2 1 1
7 11586 1 1 69 TYR CE1 C -1.682 -11.672 -0.501 1.00 . A A . 69 TYR CE1 1 1
7 11587 1 1 69 TYR CE2 C -2.196 -12.344 1.723 1.00 . A A . 69 TYR CE2 1 1
7 11588 1 1 69 TYR CG C -1.247 -10.164 1.337 1.00 . A A . 69 TYR CG 1 1
7 11589 1 1 69 TYR CZ C -2.163 -12.611 0.376 1.00 . A A . 69 TYR CZ 1 1
7 11590 1 1 69 TYR H H 0.988 -7.186 3.324 1.00 . A A . 69 TYR H 1 1
7 11591 1 1 69 TYR HA H 1.273 -9.708 1.933 1.00 . A A . 69 TYR HA 1 1
7 11592 1 1 69 TYR HB2 H -1.073 -8.777 2.905 1.00 . A A . 69 TYR HB2 1 1
7 11593 1 1 69 TYR HB3 H -1.156 -8.058 1.302 1.00 . A A . 69 TYR HB3 1 1
7 11594 1 1 69 TYR HD1 H -0.845 -9.717 -0.710 1.00 . A A . 69 TYR HD1 1 1
7 11595 1 1 69 TYR HD2 H -1.769 -10.924 3.255 1.00 . A A . 69 TYR HD2 1 1
7 11596 1 1 69 TYR HE1 H -1.654 -11.881 -1.561 1.00 . A A . 69 TYR HE1 1 1
7 11597 1 1 69 TYR HE2 H -2.577 -13.079 2.416 1.00 . A A . 69 TYR HE2 1 1
7 11598 1 1 69 TYR HH H -3.447 -14.035 0.346 1.00 . A A . 69 TYR HH 1 1
7 11599 1 1 69 TYR N N 1.458 -7.912 2.854 1.00 . A A . 69 TYR N 1 1
7 11600 1 1 69 TYR O O 1.400 -9.074 -0.521 1.00 . A A . 69 TYR O 1 1
7 11601 1 1 69 TYR OH O -2.615 -13.827 -0.096 1.00 . A A . 69 TYR OH 1 1
7 11602 1 1 70 LEU C C 3.266 -7.086 -1.467 1.00 . A A . 70 LEU C 1 1
7 11603 1 1 70 LEU CA C 1.996 -6.419 -0.995 1.00 . A A . 70 LEU CA 1 1
7 11604 1 1 70 LEU CB C 2.227 -4.909 -0.928 1.00 . A A . 70 LEU CB 1 1
7 11605 1 1 70 LEU CD1 C 1.303 -4.242 -3.171 1.00 . A A . 70 LEU CD1 1 1
7 11606 1 1 70 LEU CD2 C 3.117 -2.877 -2.121 1.00 . A A . 70 LEU CD2 1 1
7 11607 1 1 70 LEU CG C 2.527 -4.257 -2.270 1.00 . A A . 70 LEU CG 1 1
7 11608 1 1 70 LEU H H 1.583 -6.350 1.042 1.00 . A A . 70 LEU H 1 1
7 11609 1 1 70 LEU HA H 1.206 -6.622 -1.702 1.00 . A A . 70 LEU HA 1 1
7 11610 1 1 70 LEU HB2 H 1.364 -4.434 -0.486 1.00 . A A . 70 LEU HB2 1 1
7 11611 1 1 70 LEU HB3 H 3.072 -4.732 -0.280 1.00 . A A . 70 LEU HB3 1 1
7 11612 1 1 70 LEU HD11 H 0.504 -3.704 -2.683 1.00 . A A . 70 LEU HD11 1 1
7 11613 1 1 70 LEU HD12 H 0.993 -5.255 -3.372 1.00 . A A . 70 LEU HD12 1 1
7 11614 1 1 70 LEU HD13 H 1.551 -3.752 -4.101 1.00 . A A . 70 LEU HD13 1 1
7 11615 1 1 70 LEU HD21 H 2.397 -2.232 -1.643 1.00 . A A . 70 LEU HD21 1 1
7 11616 1 1 70 LEU HD22 H 3.342 -2.483 -3.101 1.00 . A A . 70 LEU HD22 1 1
7 11617 1 1 70 LEU HD23 H 4.018 -2.924 -1.529 1.00 . A A . 70 LEU HD23 1 1
7 11618 1 1 70 LEU HG H 3.265 -4.902 -2.713 1.00 . A A . 70 LEU HG 1 1
7 11619 1 1 70 LEU N N 1.598 -6.963 0.279 1.00 . A A . 70 LEU N 1 1
7 11620 1 1 70 LEU O O 3.311 -7.630 -2.556 1.00 . A A . 70 LEU O 1 1
7 11621 1 1 71 ILE C C 5.482 -9.160 -1.192 1.00 . A A . 71 ILE C 1 1
7 11622 1 1 71 ILE CA C 5.555 -7.648 -0.988 1.00 . A A . 71 ILE CA 1 1
7 11623 1 1 71 ILE CB C 6.684 -7.282 0.027 1.00 . A A . 71 ILE CB 1 1
7 11624 1 1 71 ILE CD1 C 7.153 -5.027 -1.097 1.00 . A A . 71 ILE CD1 1 1
7 11625 1 1 71 ILE CG1 C 6.806 -5.757 0.176 1.00 . A A . 71 ILE CG1 1 1
7 11626 1 1 71 ILE CG2 C 8.032 -7.868 -0.413 1.00 . A A . 71 ILE CG2 1 1
7 11627 1 1 71 ILE H H 4.155 -6.729 0.289 1.00 . A A . 71 ILE H 1 1
7 11628 1 1 71 ILE HA H 5.805 -7.211 -1.941 1.00 . A A . 71 ILE HA 1 1
7 11629 1 1 71 ILE HB H 6.428 -7.706 0.986 1.00 . A A . 71 ILE HB 1 1
7 11630 1 1 71 ILE HD11 H 8.092 -5.402 -1.479 1.00 . A A . 71 ILE HD11 1 1
7 11631 1 1 71 ILE HD12 H 7.240 -3.971 -0.885 1.00 . A A . 71 ILE HD12 1 1
7 11632 1 1 71 ILE HD13 H 6.369 -5.183 -1.827 1.00 . A A . 71 ILE HD13 1 1
7 11633 1 1 71 ILE HG12 H 5.861 -5.365 0.521 1.00 . A A . 71 ILE HG12 1 1
7 11634 1 1 71 ILE HG13 H 7.565 -5.534 0.910 1.00 . A A . 71 ILE HG13 1 1
7 11635 1 1 71 ILE HG21 H 8.793 -7.608 0.308 1.00 . A A . 71 ILE HG21 1 1
7 11636 1 1 71 ILE HG22 H 8.300 -7.461 -1.378 1.00 . A A . 71 ILE HG22 1 1
7 11637 1 1 71 ILE HG23 H 7.953 -8.942 -0.490 1.00 . A A . 71 ILE HG23 1 1
7 11638 1 1 71 ILE N N 4.273 -7.099 -0.617 1.00 . A A . 71 ILE N 1 1
7 11639 1 1 71 ILE O O 6.121 -9.690 -2.106 1.00 . A A . 71 ILE O 1 1
7 11640 1 1 72 LYS C C 3.754 -11.762 -1.728 1.00 . A A . 72 LYS C 1 1
7 11641 1 1 72 LYS CA C 4.648 -11.305 -0.575 1.00 . A A . 72 LYS CA 1 1
7 11642 1 1 72 LYS CB C 4.370 -12.099 0.725 1.00 . A A . 72 LYS CB 1 1
7 11643 1 1 72 LYS CD C 2.958 -12.621 2.722 1.00 . A A . 72 LYS CD 1 1
7 11644 1 1 72 LYS CE C 1.577 -12.616 3.367 1.00 . A A . 72 LYS CE 1 1
7 11645 1 1 72 LYS CG C 2.989 -11.947 1.348 1.00 . A A . 72 LYS CG 1 1
7 11646 1 1 72 LYS H H 4.143 -9.427 0.304 1.00 . A A . 72 LYS H 1 1
7 11647 1 1 72 LYS HA H 5.652 -11.547 -0.895 1.00 . A A . 72 LYS HA 1 1
7 11648 1 1 72 LYS HB2 H 4.497 -13.149 0.503 1.00 . A A . 72 LYS HB2 1 1
7 11649 1 1 72 LYS HB3 H 5.113 -11.828 1.457 1.00 . A A . 72 LYS HB3 1 1
7 11650 1 1 72 LYS HD2 H 3.274 -13.648 2.612 1.00 . A A . 72 LYS HD2 1 1
7 11651 1 1 72 LYS HD3 H 3.652 -12.110 3.374 1.00 . A A . 72 LYS HD3 1 1
7 11652 1 1 72 LYS HE2 H 1.681 -12.879 4.409 1.00 . A A . 72 LYS HE2 1 1
7 11653 1 1 72 LYS HE3 H 1.156 -11.624 3.290 1.00 . A A . 72 LYS HE3 1 1
7 11654 1 1 72 LYS HG2 H 2.789 -10.892 1.462 1.00 . A A . 72 LYS HG2 1 1
7 11655 1 1 72 LYS HG3 H 2.248 -12.399 0.707 1.00 . A A . 72 LYS HG3 1 1
7 11656 1 1 72 LYS HZ1 H -0.287 -13.575 3.180 1.00 . A A . 72 LYS HZ1 1 1
7 11657 1 1 72 LYS HZ2 H 1.028 -14.545 2.850 1.00 . A A . 72 LYS HZ2 1 1
7 11658 1 1 72 LYS HZ3 H 0.554 -13.443 1.706 1.00 . A A . 72 LYS HZ3 1 1
7 11659 1 1 72 LYS N N 4.681 -9.865 -0.395 1.00 . A A . 72 LYS N 1 1
7 11660 1 1 72 LYS NZ N 0.652 -13.583 2.731 1.00 . A A . 72 LYS NZ 1 1
7 11661 1 1 72 LYS O O 3.788 -12.935 -2.092 1.00 . A A . 72 LYS O 1 1
7 11662 1 1 73 ASN C C 2.049 -10.328 -4.612 1.00 . A A . 73 ASN C 1 1
7 11663 1 1 73 ASN CA C 2.138 -11.329 -3.445 1.00 . A A . 73 ASN CA 1 1
7 11664 1 1 73 ASN CB C 0.741 -11.721 -2.941 1.00 . A A . 73 ASN CB 1 1
7 11665 1 1 73 ASN CG C -0.064 -12.525 -3.955 1.00 . A A . 73 ASN CG 1 1
7 11666 1 1 73 ASN H H 2.954 -9.933 -2.033 1.00 . A A . 73 ASN H 1 1
7 11667 1 1 73 ASN HA H 2.610 -12.221 -3.831 1.00 . A A . 73 ASN HA 1 1
7 11668 1 1 73 ASN HB2 H 0.846 -12.318 -2.048 1.00 . A A . 73 ASN HB2 1 1
7 11669 1 1 73 ASN HB3 H 0.194 -10.822 -2.703 1.00 . A A . 73 ASN HB3 1 1
7 11670 1 1 73 ASN HD21 H -1.045 -10.909 -4.619 1.00 . A A . 73 ASN HD21 1 1
7 11671 1 1 73 ASN HD22 H -1.434 -12.398 -5.360 1.00 . A A . 73 ASN HD22 1 1
7 11672 1 1 73 ASN N N 2.975 -10.867 -2.336 1.00 . A A . 73 ASN N 1 1
7 11673 1 1 73 ASN ND2 N -0.921 -11.879 -4.705 1.00 . A A . 73 ASN ND2 1 1
7 11674 1 1 73 ASN O O 2.434 -10.650 -5.725 1.00 . A A . 73 ASN O 1 1
7 11675 1 1 73 ASN OD1 O 0.055 -13.753 -4.017 1.00 . A A . 73 ASN OD1 1 1
7 11676 1 1 74 GLU C C 2.597 -7.142 -5.566 1.00 . A A . 74 GLU C 1 1
7 11677 1 1 74 GLU CA C 1.405 -8.111 -5.427 1.00 . A A . 74 GLU CA 1 1
7 11678 1 1 74 GLU CB C 0.120 -7.313 -5.159 1.00 . A A . 74 GLU CB 1 1
7 11679 1 1 74 GLU CD C -1.356 -8.770 -6.597 1.00 . A A . 74 GLU CD 1 1
7 11680 1 1 74 GLU CG C -1.169 -8.117 -5.250 1.00 . A A . 74 GLU CG 1 1
7 11681 1 1 74 GLU H H 1.452 -8.837 -3.426 1.00 . A A . 74 GLU H 1 1
7 11682 1 1 74 GLU HA H 1.287 -8.653 -6.354 1.00 . A A . 74 GLU HA 1 1
7 11683 1 1 74 GLU HB2 H 0.175 -6.906 -4.161 1.00 . A A . 74 GLU HB2 1 1
7 11684 1 1 74 GLU HB3 H 0.063 -6.499 -5.867 1.00 . A A . 74 GLU HB3 1 1
7 11685 1 1 74 GLU HG2 H -1.154 -8.890 -4.496 1.00 . A A . 74 GLU HG2 1 1
7 11686 1 1 74 GLU HG3 H -2.004 -7.456 -5.066 1.00 . A A . 74 GLU HG3 1 1
7 11687 1 1 74 GLU N N 1.618 -9.109 -4.354 1.00 . A A . 74 GLU N 1 1
7 11688 1 1 74 GLU O O 2.421 -5.958 -5.887 1.00 . A A . 74 GLU O 1 1
7 11689 1 1 74 GLU OE1 O -1.155 -8.108 -7.642 1.00 . A A . 74 GLU OE1 1 1
7 11690 1 1 74 GLU OE2 O -1.671 -9.972 -6.643 1.00 . A A . 74 GLU OE2 1 1
7 11691 1 1 75 LEU C C 5.312 -6.080 -6.725 1.00 . A A . 75 LEU C 1 1
7 11692 1 1 75 LEU CA C 5.032 -6.850 -5.416 1.00 . A A . 75 LEU CA 1 1
7 11693 1 1 75 LEU CB C 6.295 -7.628 -4.889 1.00 . A A . 75 LEU CB 1 1
7 11694 1 1 75 LEU CD1 C 5.837 -9.975 -5.861 1.00 . A A . 75 LEU CD1 1 1
7 11695 1 1 75 LEU CD2 C 7.507 -8.473 -6.985 1.00 . A A . 75 LEU CD2 1 1
7 11696 1 1 75 LEU CG C 6.856 -8.864 -5.669 1.00 . A A . 75 LEU CG 1 1
7 11697 1 1 75 LEU H H 3.865 -8.639 -5.314 1.00 . A A . 75 LEU H 1 1
7 11698 1 1 75 LEU HA H 4.809 -6.076 -4.694 1.00 . A A . 75 LEU HA 1 1
7 11699 1 1 75 LEU HB2 H 7.103 -6.916 -4.817 1.00 . A A . 75 LEU HB2 1 1
7 11700 1 1 75 LEU HB3 H 6.063 -7.952 -3.885 1.00 . A A . 75 LEU HB3 1 1
7 11701 1 1 75 LEU HD11 H 6.303 -10.801 -6.377 1.00 . A A . 75 LEU HD11 1 1
7 11702 1 1 75 LEU HD12 H 5.010 -9.604 -6.449 1.00 . A A . 75 LEU HD12 1 1
7 11703 1 1 75 LEU HD13 H 5.478 -10.307 -4.898 1.00 . A A . 75 LEU HD13 1 1
7 11704 1 1 75 LEU HD21 H 6.777 -7.991 -7.619 1.00 . A A . 75 LEU HD21 1 1
7 11705 1 1 75 LEU HD22 H 7.883 -9.357 -7.475 1.00 . A A . 75 LEU HD22 1 1
7 11706 1 1 75 LEU HD23 H 8.322 -7.791 -6.796 1.00 . A A . 75 LEU HD23 1 1
7 11707 1 1 75 LEU HG H 7.626 -9.291 -5.041 1.00 . A A . 75 LEU HG 1 1
7 11708 1 1 75 LEU N N 3.806 -7.669 -5.427 1.00 . A A . 75 LEU N 1 1
7 11709 1 1 75 LEU O O 6.135 -5.159 -6.740 1.00 . A A . 75 LEU O 1 1
7 11710 1 1 76 GLU C C 4.309 -4.288 -8.913 1.00 . A A . 76 GLU C 1 1
7 11711 1 1 76 GLU CA C 4.794 -5.722 -9.069 1.00 . A A . 76 GLU CA 1 1
7 11712 1 1 76 GLU CB C 4.035 -6.399 -10.207 1.00 . A A . 76 GLU CB 1 1
7 11713 1 1 76 GLU CD C 5.975 -7.839 -10.936 1.00 . A A . 76 GLU CD 1 1
7 11714 1 1 76 GLU CG C 4.515 -7.795 -10.554 1.00 . A A . 76 GLU CG 1 1
7 11715 1 1 76 GLU H H 4.005 -7.192 -7.753 1.00 . A A . 76 GLU H 1 1
7 11716 1 1 76 GLU HA H 5.849 -5.708 -9.299 1.00 . A A . 76 GLU HA 1 1
7 11717 1 1 76 GLU HB2 H 2.996 -6.466 -9.924 1.00 . A A . 76 GLU HB2 1 1
7 11718 1 1 76 GLU HB3 H 4.115 -5.780 -11.089 1.00 . A A . 76 GLU HB3 1 1
7 11719 1 1 76 GLU HG2 H 4.368 -8.433 -9.695 1.00 . A A . 76 GLU HG2 1 1
7 11720 1 1 76 GLU HG3 H 3.929 -8.170 -11.381 1.00 . A A . 76 GLU HG3 1 1
7 11721 1 1 76 GLU N N 4.628 -6.439 -7.808 1.00 . A A . 76 GLU N 1 1
7 11722 1 1 76 GLU O O 4.948 -3.348 -9.370 1.00 . A A . 76 GLU O 1 1
7 11723 1 1 76 GLU OE1 O 6.425 -6.999 -11.742 1.00 . A A . 76 GLU OE1 1 1
7 11724 1 1 76 GLU OE2 O 6.685 -8.746 -10.462 1.00 . A A . 76 GLU OE2 1 1
7 11725 1 1 77 ILE C C 3.522 -2.016 -7.012 1.00 . A A . 77 ILE C 1 1
7 11726 1 1 77 ILE CA C 2.644 -2.816 -7.969 1.00 . A A . 77 ILE CA 1 1
7 11727 1 1 77 ILE CB C 1.160 -2.897 -7.499 1.00 . A A . 77 ILE CB 1 1
7 11728 1 1 77 ILE CD1 C -1.134 -3.684 -8.335 1.00 . A A . 77 ILE CD1 1 1
7 11729 1 1 77 ILE CG1 C 0.342 -3.561 -8.614 1.00 . A A . 77 ILE CG1 1 1
7 11730 1 1 77 ILE CG2 C 0.590 -1.509 -7.165 1.00 . A A . 77 ILE CG2 1 1
7 11731 1 1 77 ILE H H 2.779 -4.913 -7.801 1.00 . A A . 77 ILE H 1 1
7 11732 1 1 77 ILE HA H 2.680 -2.309 -8.923 1.00 . A A . 77 ILE HA 1 1
7 11733 1 1 77 ILE HB H 1.104 -3.520 -6.619 1.00 . A A . 77 ILE HB 1 1
7 11734 1 1 77 ILE HD11 H -1.552 -2.703 -8.168 1.00 . A A . 77 ILE HD11 1 1
7 11735 1 1 77 ILE HD12 H -1.281 -4.291 -7.455 1.00 . A A . 77 ILE HD12 1 1
7 11736 1 1 77 ILE HD13 H -1.621 -4.145 -9.181 1.00 . A A . 77 ILE HD13 1 1
7 11737 1 1 77 ILE HG12 H 0.446 -2.982 -9.521 1.00 . A A . 77 ILE HG12 1 1
7 11738 1 1 77 ILE HG13 H 0.740 -4.554 -8.767 1.00 . A A . 77 ILE HG13 1 1
7 11739 1 1 77 ILE HG21 H 0.632 -0.882 -8.045 1.00 . A A . 77 ILE HG21 1 1
7 11740 1 1 77 ILE HG22 H 1.173 -1.060 -6.376 1.00 . A A . 77 ILE HG22 1 1
7 11741 1 1 77 ILE HG23 H -0.435 -1.610 -6.844 1.00 . A A . 77 ILE HG23 1 1
7 11742 1 1 77 ILE N N 3.213 -4.126 -8.197 1.00 . A A . 77 ILE N 1 1
7 11743 1 1 77 ILE O O 3.568 -0.804 -7.075 1.00 . A A . 77 ILE O 1 1
7 11744 1 1 78 TRP C C 6.297 -1.363 -6.145 1.00 . A A . 78 TRP C 1 1
7 11745 1 1 78 TRP CA C 5.235 -2.066 -5.301 1.00 . A A . 78 TRP CA 1 1
7 11746 1 1 78 TRP CB C 5.885 -3.074 -4.356 1.00 . A A . 78 TRP CB 1 1
7 11747 1 1 78 TRP CD1 C 6.898 -1.584 -2.544 1.00 . A A . 78 TRP CD1 1 1
7 11748 1 1 78 TRP CD2 C 8.389 -2.795 -3.697 1.00 . A A . 78 TRP CD2 1 1
7 11749 1 1 78 TRP CE2 C 9.077 -2.024 -2.748 1.00 . A A . 78 TRP CE2 1 1
7 11750 1 1 78 TRP CE3 C 9.118 -3.643 -4.539 1.00 . A A . 78 TRP CE3 1 1
7 11751 1 1 78 TRP CG C 6.998 -2.495 -3.555 1.00 . A A . 78 TRP CG 1 1
7 11752 1 1 78 TRP CH2 C 11.146 -2.910 -3.452 1.00 . A A . 78 TRP CH2 1 1
7 11753 1 1 78 TRP CZ2 C 10.458 -2.072 -2.618 1.00 . A A . 78 TRP CZ2 1 1
7 11754 1 1 78 TRP CZ3 C 10.489 -3.690 -4.406 1.00 . A A . 78 TRP CZ3 1 1
7 11755 1 1 78 TRP H H 4.175 -3.689 -6.167 1.00 . A A . 78 TRP H 1 1
7 11756 1 1 78 TRP HA H 4.706 -1.320 -4.725 1.00 . A A . 78 TRP HA 1 1
7 11757 1 1 78 TRP HB2 H 5.143 -3.455 -3.669 1.00 . A A . 78 TRP HB2 1 1
7 11758 1 1 78 TRP HB3 H 6.282 -3.894 -4.936 1.00 . A A . 78 TRP HB3 1 1
7 11759 1 1 78 TRP HD1 H 5.969 -1.158 -2.198 1.00 . A A . 78 TRP HD1 1 1
7 11760 1 1 78 TRP HE1 H 8.319 -0.653 -1.335 1.00 . A A . 78 TRP HE1 1 1
7 11761 1 1 78 TRP HE3 H 8.625 -4.253 -5.281 1.00 . A A . 78 TRP HE3 1 1
7 11762 1 1 78 TRP HH2 H 12.221 -2.977 -3.383 1.00 . A A . 78 TRP HH2 1 1
7 11763 1 1 78 TRP HZ2 H 10.986 -1.477 -1.888 1.00 . A A . 78 TRP HZ2 1 1
7 11764 1 1 78 TRP HZ3 H 11.070 -4.338 -5.044 1.00 . A A . 78 TRP HZ3 1 1
7 11765 1 1 78 TRP N N 4.271 -2.714 -6.177 1.00 . A A . 78 TRP N 1 1
7 11766 1 1 78 TRP NE1 N 8.143 -1.290 -2.060 1.00 . A A . 78 TRP NE1 1 1
7 11767 1 1 78 TRP O O 6.671 -0.220 -5.866 1.00 . A A . 78 TRP O 1 1
7 11768 1 1 79 LYS C C 7.154 -0.204 -8.748 1.00 . A A . 79 LYS C 1 1
7 11769 1 1 79 LYS CA C 7.710 -1.490 -8.160 1.00 . A A . 79 LYS CA 1 1
7 11770 1 1 79 LYS CB C 7.927 -2.477 -9.306 1.00 . A A . 79 LYS CB 1 1
7 11771 1 1 79 LYS CD C 8.528 -4.769 -10.097 1.00 . A A . 79 LYS CD 1 1
7 11772 1 1 79 LYS CE C 9.129 -6.133 -9.772 1.00 . A A . 79 LYS CE 1 1
7 11773 1 1 79 LYS CG C 8.505 -3.831 -8.901 1.00 . A A . 79 LYS CG 1 1
7 11774 1 1 79 LYS H H 6.399 -2.954 -7.342 1.00 . A A . 79 LYS H 1 1
7 11775 1 1 79 LYS HA H 8.648 -1.302 -7.662 1.00 . A A . 79 LYS HA 1 1
7 11776 1 1 79 LYS HB2 H 6.965 -2.634 -9.780 1.00 . A A . 79 LYS HB2 1 1
7 11777 1 1 79 LYS HB3 H 8.589 -2.018 -10.025 1.00 . A A . 79 LYS HB3 1 1
7 11778 1 1 79 LYS HD2 H 7.516 -4.918 -10.441 1.00 . A A . 79 LYS HD2 1 1
7 11779 1 1 79 LYS HD3 H 9.100 -4.308 -10.886 1.00 . A A . 79 LYS HD3 1 1
7 11780 1 1 79 LYS HE2 H 8.616 -6.542 -8.916 1.00 . A A . 79 LYS HE2 1 1
7 11781 1 1 79 LYS HE3 H 8.970 -6.782 -10.620 1.00 . A A . 79 LYS HE3 1 1
7 11782 1 1 79 LYS HG2 H 9.512 -3.693 -8.535 1.00 . A A . 79 LYS HG2 1 1
7 11783 1 1 79 LYS HG3 H 7.889 -4.261 -8.124 1.00 . A A . 79 LYS HG3 1 1
7 11784 1 1 79 LYS HZ1 H 10.794 -5.505 -8.629 1.00 . A A . 79 LYS HZ1 1 1
7 11785 1 1 79 LYS HZ2 H 11.104 -5.677 -10.272 1.00 . A A . 79 LYS HZ2 1 1
7 11786 1 1 79 LYS HZ3 H 10.954 -7.032 -9.303 1.00 . A A . 79 LYS HZ3 1 1
7 11787 1 1 79 LYS N N 6.742 -2.044 -7.203 1.00 . A A . 79 LYS N 1 1
7 11788 1 1 79 LYS NZ N 10.574 -6.078 -9.470 1.00 . A A . 79 LYS NZ 1 1
7 11789 1 1 79 LYS O O 7.841 0.821 -8.847 1.00 . A A . 79 LYS O 1 1
7 11790 1 1 80 GLU C C 4.994 1.985 -8.710 1.00 . A A . 80 GLU C 1 1
7 11791 1 1 80 GLU CA C 5.159 0.815 -9.694 1.00 . A A . 80 GLU CA 1 1
7 11792 1 1 80 GLU CB C 3.810 0.270 -10.149 1.00 . A A . 80 GLU CB 1 1
7 11793 1 1 80 GLU CD C 4.337 -0.548 -12.502 1.00 . A A . 80 GLU CD 1 1
7 11794 1 1 80 GLU CG C 3.956 -0.923 -11.094 1.00 . A A . 80 GLU CG 1 1
7 11795 1 1 80 GLU H H 5.436 -1.128 -8.948 1.00 . A A . 80 GLU H 1 1
7 11796 1 1 80 GLU HA H 5.703 1.155 -10.563 1.00 . A A . 80 GLU HA 1 1
7 11797 1 1 80 GLU HB2 H 3.252 -0.043 -9.279 1.00 . A A . 80 GLU HB2 1 1
7 11798 1 1 80 GLU HB3 H 3.267 1.048 -10.663 1.00 . A A . 80 GLU HB3 1 1
7 11799 1 1 80 GLU HG2 H 4.766 -1.522 -10.703 1.00 . A A . 80 GLU HG2 1 1
7 11800 1 1 80 GLU HG3 H 3.073 -1.537 -11.098 1.00 . A A . 80 GLU HG3 1 1
7 11801 1 1 80 GLU N N 5.897 -0.275 -9.093 1.00 . A A . 80 GLU N 1 1
7 11802 1 1 80 GLU O O 5.085 3.151 -9.097 1.00 . A A . 80 GLU O 1 1
7 11803 1 1 80 GLU OE1 O 5.261 0.248 -12.700 1.00 . A A . 80 GLU OE1 1 1
7 11804 1 1 80 GLU OE2 O 3.679 -1.036 -13.449 1.00 . A A . 80 GLU OE2 1 1
7 11805 1 1 81 LEU C C 6.006 3.329 -6.134 1.00 . A A . 81 LEU C 1 1
7 11806 1 1 81 LEU CA C 4.651 2.713 -6.407 1.00 . A A . 81 LEU CA 1 1
7 11807 1 1 81 LEU CB C 4.033 2.196 -5.093 1.00 . A A . 81 LEU CB 1 1
7 11808 1 1 81 LEU CD1 C 2.243 0.940 -3.849 1.00 . A A . 81 LEU CD1 1 1
7 11809 1 1 81 LEU CD2 C 1.617 2.370 -5.800 1.00 . A A . 81 LEU CD2 1 1
7 11810 1 1 81 LEU CG C 2.688 1.461 -5.206 1.00 . A A . 81 LEU CG 1 1
7 11811 1 1 81 LEU H H 4.671 0.728 -7.186 1.00 . A A . 81 LEU H 1 1
7 11812 1 1 81 LEU HA H 4.019 3.488 -6.818 1.00 . A A . 81 LEU HA 1 1
7 11813 1 1 81 LEU HB2 H 4.740 1.624 -4.512 1.00 . A A . 81 LEU HB2 1 1
7 11814 1 1 81 LEU HB3 H 3.844 3.093 -4.524 1.00 . A A . 81 LEU HB3 1 1
7 11815 1 1 81 LEU HD11 H 1.314 0.399 -3.965 1.00 . A A . 81 LEU HD11 1 1
7 11816 1 1 81 LEU HD12 H 2.094 1.772 -3.175 1.00 . A A . 81 LEU HD12 1 1
7 11817 1 1 81 LEU HD13 H 3.001 0.279 -3.454 1.00 . A A . 81 LEU HD13 1 1
7 11818 1 1 81 LEU HD21 H 0.689 1.823 -5.878 1.00 . A A . 81 LEU HD21 1 1
7 11819 1 1 81 LEU HD22 H 1.924 2.696 -6.783 1.00 . A A . 81 LEU HD22 1 1
7 11820 1 1 81 LEU HD23 H 1.476 3.230 -5.163 1.00 . A A . 81 LEU HD23 1 1
7 11821 1 1 81 LEU HG H 2.814 0.612 -5.863 1.00 . A A . 81 LEU HG 1 1
7 11822 1 1 81 LEU N N 4.777 1.674 -7.431 1.00 . A A . 81 LEU N 1 1
7 11823 1 1 81 LEU O O 6.106 4.520 -5.844 1.00 . A A . 81 LEU O 1 1
7 11824 1 1 82 THR C C 8.679 4.041 -7.219 1.00 . A A . 82 THR C 1 1
7 11825 1 1 82 THR CA C 8.405 3.018 -6.118 1.00 . A A . 82 THR CA 1 1
7 11826 1 1 82 THR CB C 9.458 1.884 -6.183 1.00 . A A . 82 THR CB 1 1
7 11827 1 1 82 THR CG2 C 10.851 2.419 -5.850 1.00 . A A . 82 THR CG2 1 1
7 11828 1 1 82 THR H H 6.901 1.574 -6.482 1.00 . A A . 82 THR H 1 1
7 11829 1 1 82 THR HA H 8.465 3.516 -5.163 1.00 . A A . 82 THR HA 1 1
7 11830 1 1 82 THR HB H 9.467 1.474 -7.183 1.00 . A A . 82 THR HB 1 1
7 11831 1 1 82 THR HG1 H 8.167 0.802 -5.128 1.00 . A A . 82 THR HG1 1 1
7 11832 1 1 82 THR HG21 H 10.836 2.842 -4.855 1.00 . A A . 82 THR HG21 1 1
7 11833 1 1 82 THR HG22 H 11.118 3.184 -6.566 1.00 . A A . 82 THR HG22 1 1
7 11834 1 1 82 THR HG23 H 11.567 1.610 -5.893 1.00 . A A . 82 THR HG23 1 1
7 11835 1 1 82 THR N N 7.057 2.523 -6.277 1.00 . A A . 82 THR N 1 1
7 11836 1 1 82 THR O O 9.217 5.107 -6.966 1.00 . A A . 82 THR O 1 1
7 11837 1 1 82 THR OG1 O 9.124 0.837 -5.244 1.00 . A A . 82 THR OG1 1 1
7 11838 1 1 83 ALA C C 7.510 5.879 -9.371 1.00 . A A . 83 ALA C 1 1
7 11839 1 1 83 ALA CA C 8.351 4.623 -9.562 1.00 . A A . 83 ALA CA 1 1
7 11840 1 1 83 ALA CB C 7.961 3.906 -10.846 1.00 . A A . 83 ALA CB 1 1
7 11841 1 1 83 ALA H H 7.763 2.868 -8.544 1.00 . A A . 83 ALA H 1 1
7 11842 1 1 83 ALA HA H 9.387 4.916 -9.631 1.00 . A A . 83 ALA HA 1 1
7 11843 1 1 83 ALA HB1 H 8.566 3.021 -10.966 1.00 . A A . 83 ALA HB1 1 1
7 11844 1 1 83 ALA HB2 H 6.920 3.626 -10.793 1.00 . A A . 83 ALA HB2 1 1
7 11845 1 1 83 ALA HB3 H 8.114 4.565 -11.687 1.00 . A A . 83 ALA HB3 1 1
7 11846 1 1 83 ALA N N 8.211 3.734 -8.423 1.00 . A A . 83 ALA N 1 1
7 11847 1 1 83 ALA O O 7.814 6.932 -9.924 1.00 . A A . 83 ALA O 1 1
7 11848 1 1 84 HIS C C 6.296 7.882 -7.391 1.00 . A A . 84 HIS C 1 1
7 11849 1 1 84 HIS CA C 5.580 6.862 -8.281 1.00 . A A . 84 HIS CA 1 1
7 11850 1 1 84 HIS CB C 4.265 6.355 -7.620 1.00 . A A . 84 HIS CB 1 1
7 11851 1 1 84 HIS CD2 C 3.242 8.412 -6.355 1.00 . A A . 84 HIS CD2 1 1
7 11852 1 1 84 HIS CE1 C 1.270 8.423 -7.282 1.00 . A A . 84 HIS CE1 1 1
7 11853 1 1 84 HIS CG C 3.227 7.415 -7.274 1.00 . A A . 84 HIS CG 1 1
7 11854 1 1 84 HIS H H 6.273 4.868 -8.206 1.00 . A A . 84 HIS H 1 1
7 11855 1 1 84 HIS HA H 5.336 7.342 -9.216 1.00 . A A . 84 HIS HA 1 1
7 11856 1 1 84 HIS HB2 H 3.790 5.654 -8.290 1.00 . A A . 84 HIS HB2 1 1
7 11857 1 1 84 HIS HB3 H 4.525 5.833 -6.711 1.00 . A A . 84 HIS HB3 1 1
7 11858 1 1 84 HIS HD1 H 1.624 6.863 -8.542 1.00 . A A . 84 HIS HD1 1 1
7 11859 1 1 84 HIS HD2 H 4.077 8.678 -5.724 1.00 . A A . 84 HIS HD2 1 1
7 11860 1 1 84 HIS HE1 H 0.251 8.682 -7.526 1.00 . A A . 84 HIS HE1 1 1
7 11861 1 1 84 HIS HE2 H 1.623 9.404 -5.564 1.00 . A A . 84 HIS HE2 1 1
7 11862 1 1 84 HIS N N 6.460 5.753 -8.583 1.00 . A A . 84 HIS N 1 1
7 11863 1 1 84 HIS ND1 N 1.973 7.455 -7.839 1.00 . A A . 84 HIS ND1 1 1
7 11864 1 1 84 HIS NE2 N 2.014 9.017 -6.378 1.00 . A A . 84 HIS NE2 1 1
7 11865 1 1 84 HIS O O 6.148 9.076 -7.597 1.00 . A A . 84 HIS O 1 1
7 11866 1 1 85 PHE C C 9.117 8.741 -6.033 1.00 . A A . 85 PHE C 1 1
7 11867 1 1 85 PHE CA C 7.710 8.395 -5.547 1.00 . A A . 85 PHE CA 1 1
7 11868 1 1 85 PHE CB C 7.678 8.004 -4.035 1.00 . A A . 85 PHE CB 1 1
7 11869 1 1 85 PHE CD1 C 8.329 5.592 -3.635 1.00 . A A . 85 PHE CD1 1 1
7 11870 1 1 85 PHE CD2 C 9.860 7.287 -2.986 1.00 . A A . 85 PHE CD2 1 1
7 11871 1 1 85 PHE CE1 C 9.209 4.625 -3.169 1.00 . A A . 85 PHE CE1 1 1
7 11872 1 1 85 PHE CE2 C 10.739 6.330 -2.519 1.00 . A A . 85 PHE CE2 1 1
7 11873 1 1 85 PHE CG C 8.643 6.929 -3.553 1.00 . A A . 85 PHE CG 1 1
7 11874 1 1 85 PHE CZ C 10.413 4.998 -2.612 1.00 . A A . 85 PHE CZ 1 1
7 11875 1 1 85 PHE H H 7.191 6.465 -6.284 1.00 . A A . 85 PHE H 1 1
7 11876 1 1 85 PHE HA H 7.129 9.298 -5.676 1.00 . A A . 85 PHE HA 1 1
7 11877 1 1 85 PHE HB2 H 7.892 8.885 -3.453 1.00 . A A . 85 PHE HB2 1 1
7 11878 1 1 85 PHE HB3 H 6.676 7.680 -3.794 1.00 . A A . 85 PHE HB3 1 1
7 11879 1 1 85 PHE HD1 H 7.385 5.296 -4.070 1.00 . A A . 85 PHE HD1 1 1
7 11880 1 1 85 PHE HD2 H 10.120 8.332 -2.913 1.00 . A A . 85 PHE HD2 1 1
7 11881 1 1 85 PHE HE1 H 8.955 3.577 -3.235 1.00 . A A . 85 PHE HE1 1 1
7 11882 1 1 85 PHE HE2 H 11.681 6.627 -2.081 1.00 . A A . 85 PHE HE2 1 1
7 11883 1 1 85 PHE HZ H 11.098 4.246 -2.248 1.00 . A A . 85 PHE HZ 1 1
7 11884 1 1 85 PHE N N 7.062 7.430 -6.413 1.00 . A A . 85 PHE N 1 1
7 11885 1 1 85 PHE O O 9.454 9.927 -6.195 1.00 . A A . 85 PHE O 1 1
7 11886 1 1 86 ASP C C 11.922 6.585 -7.179 1.00 . A A . 86 ASP C 1 1
7 11887 1 1 86 ASP CA C 11.297 7.909 -6.738 1.00 . A A . 86 ASP CA 1 1
7 11888 1 1 86 ASP CB C 12.114 8.540 -5.598 1.00 . A A . 86 ASP CB 1 1
7 11889 1 1 86 ASP CG C 13.575 8.680 -5.904 1.00 . A A . 86 ASP CG 1 1
7 11890 1 1 86 ASP H H 9.572 6.798 -6.314 1.00 . A A . 86 ASP H 1 1
7 11891 1 1 86 ASP HA H 11.296 8.585 -7.579 1.00 . A A . 86 ASP HA 1 1
7 11892 1 1 86 ASP HB2 H 11.722 9.524 -5.391 1.00 . A A . 86 ASP HB2 1 1
7 11893 1 1 86 ASP HB3 H 12.003 7.929 -4.713 1.00 . A A . 86 ASP HB3 1 1
7 11894 1 1 86 ASP N N 9.910 7.723 -6.336 1.00 . A A . 86 ASP N 1 1
7 11895 1 1 86 ASP O O 12.369 5.788 -6.353 1.00 . A A . 86 ASP O 1 1
7 11896 1 1 86 ASP OD1 O 13.942 8.925 -7.079 1.00 . A A . 86 ASP OD1 1 1
7 11897 1 1 86 ASP OD2 O 14.386 8.539 -4.977 1.00 . A A . 86 ASP OD2 1 1
7 11898 1 1 87 PRO C C 14.007 5.044 -9.042 1.00 . A A . 87 PRO C 1 1
7 11899 1 1 87 PRO CA C 12.480 5.069 -9.032 1.00 . A A . 87 PRO CA 1 1
7 11900 1 1 87 PRO CB C 11.951 5.017 -10.467 1.00 . A A . 87 PRO CB 1 1
7 11901 1 1 87 PRO CD C 11.364 7.175 -9.557 1.00 . A A . 87 PRO CD 1 1
7 11902 1 1 87 PRO CG C 11.672 6.437 -10.836 1.00 . A A . 87 PRO CG 1 1
7 11903 1 1 87 PRO HA H 12.120 4.210 -8.485 1.00 . A A . 87 PRO HA 1 1
7 11904 1 1 87 PRO HB2 H 12.715 4.592 -11.101 1.00 . A A . 87 PRO HB2 1 1
7 11905 1 1 87 PRO HB3 H 11.064 4.403 -10.522 1.00 . A A . 87 PRO HB3 1 1
7 11906 1 1 87 PRO HD2 H 11.849 8.139 -9.563 1.00 . A A . 87 PRO HD2 1 1
7 11907 1 1 87 PRO HD3 H 10.298 7.295 -9.436 1.00 . A A . 87 PRO HD3 1 1
7 11908 1 1 87 PRO HG2 H 12.542 6.866 -11.312 1.00 . A A . 87 PRO HG2 1 1
7 11909 1 1 87 PRO HG3 H 10.824 6.479 -11.504 1.00 . A A . 87 PRO HG3 1 1
7 11910 1 1 87 PRO N N 11.927 6.311 -8.495 1.00 . A A . 87 PRO N 1 1
7 11911 1 1 87 PRO O O 14.612 4.001 -9.300 1.00 . A A . 87 PRO O 1 1
7 11912 1 1 88 ASP C C 16.675 5.995 -7.444 1.00 . A A . 88 ASP C 1 1
7 11913 1 1 88 ASP CA C 16.089 6.230 -8.819 1.00 . A A . 88 ASP CA 1 1
7 11914 1 1 88 ASP CB C 16.567 7.573 -9.372 1.00 . A A . 88 ASP CB 1 1
7 11915 1 1 88 ASP CG C 18.066 7.613 -9.607 1.00 . A A . 88 ASP CG 1 1
7 11916 1 1 88 ASP H H 14.120 6.973 -8.522 1.00 . A A . 88 ASP H 1 1
7 11917 1 1 88 ASP HA H 16.425 5.442 -9.475 1.00 . A A . 88 ASP HA 1 1
7 11918 1 1 88 ASP HB2 H 16.070 7.774 -10.307 1.00 . A A . 88 ASP HB2 1 1
7 11919 1 1 88 ASP HB3 H 16.312 8.347 -8.663 1.00 . A A . 88 ASP HB3 1 1
7 11920 1 1 88 ASP N N 14.635 6.173 -8.769 1.00 . A A . 88 ASP N 1 1
7 11921 1 1 88 ASP O O 17.815 5.555 -7.306 1.00 . A A . 88 ASP O 1 1
7 11922 1 1 88 ASP OD1 O 18.532 7.032 -10.610 1.00 . A A . 88 ASP OD1 1 1
7 11923 1 1 88 ASP OD2 O 18.793 8.258 -8.829 1.00 . A A . 88 ASP OD2 1 1
7 11924 1 1 89 GLY C C 16.455 4.613 -4.669 1.00 . A A . 89 GLY C 1 1
7 11925 1 1 89 GLY CA C 16.293 6.057 -5.079 1.00 . A A . 89 GLY CA 1 1
7 11926 1 1 89 GLY H H 14.946 6.502 -6.617 1.00 . A A . 89 GLY H 1 1
7 11927 1 1 89 GLY HA2 H 17.237 6.568 -4.953 1.00 . A A . 89 GLY HA2 1 1
7 11928 1 1 89 GLY HA3 H 15.558 6.522 -4.440 1.00 . A A . 89 GLY HA3 1 1
7 11929 1 1 89 GLY N N 15.865 6.209 -6.440 1.00 . A A . 89 GLY N 1 1
7 11930 1 1 89 GLY O O 15.639 3.749 -5.027 1.00 . A A . 89 GLY O 1 1
7 11931 1 1 90 LYS C C 16.923 2.600 -2.282 1.00 . A A . 90 LYS C 1 1
7 11932 1 1 90 LYS CA C 17.811 2.997 -3.446 1.00 . A A . 90 LYS CA 1 1
7 11933 1 1 90 LYS CB C 19.246 2.913 -2.971 1.00 . A A . 90 LYS CB 1 1
7 11934 1 1 90 LYS CD C 20.784 3.457 -1.116 1.00 . A A . 90 LYS CD 1 1
7 11935 1 1 90 LYS CE C 21.133 4.428 -0.008 1.00 . A A . 90 LYS CE 1 1
7 11936 1 1 90 LYS CG C 19.549 3.873 -1.836 1.00 . A A . 90 LYS CG 1 1
7 11937 1 1 90 LYS H H 18.124 5.070 -3.724 1.00 . A A . 90 LYS H 1 1
7 11938 1 1 90 LYS HA H 17.679 2.299 -4.259 1.00 . A A . 90 LYS HA 1 1
7 11939 1 1 90 LYS HB2 H 19.437 1.907 -2.629 1.00 . A A . 90 LYS HB2 1 1
7 11940 1 1 90 LYS HB3 H 19.909 3.138 -3.792 1.00 . A A . 90 LYS HB3 1 1
7 11941 1 1 90 LYS HD2 H 20.536 2.492 -0.697 1.00 . A A . 90 LYS HD2 1 1
7 11942 1 1 90 LYS HD3 H 21.603 3.362 -1.813 1.00 . A A . 90 LYS HD3 1 1
7 11943 1 1 90 LYS HE2 H 21.316 5.394 -0.450 1.00 . A A . 90 LYS HE2 1 1
7 11944 1 1 90 LYS HE3 H 20.300 4.496 0.677 1.00 . A A . 90 LYS HE3 1 1
7 11945 1 1 90 LYS HG2 H 19.688 4.868 -2.229 1.00 . A A . 90 LYS HG2 1 1
7 11946 1 1 90 LYS HG3 H 18.718 3.871 -1.145 1.00 . A A . 90 LYS HG3 1 1
7 11947 1 1 90 LYS HZ1 H 22.163 3.097 1.206 1.00 . A A . 90 LYS HZ1 1 1
7 11948 1 1 90 LYS HZ2 H 22.576 4.704 1.455 1.00 . A A . 90 LYS HZ2 1 1
7 11949 1 1 90 LYS HZ3 H 23.147 3.878 0.094 1.00 . A A . 90 LYS HZ3 1 1
7 11950 1 1 90 LYS N N 17.498 4.339 -3.926 1.00 . A A . 90 LYS N 1 1
7 11951 1 1 90 LYS NZ N 22.333 4.003 0.726 1.00 . A A . 90 LYS NZ 1 1
7 11952 1 1 90 LYS O O 16.972 1.465 -1.817 1.00 . A A . 90 LYS O 1 1
7 11953 1 1 91 TRP C C 14.161 2.234 -0.894 1.00 . A A . 91 TRP C 1 1
7 11954 1 1 91 TRP CA C 15.216 3.308 -0.665 1.00 . A A . 91 TRP CA 1 1
7 11955 1 1 91 TRP CB C 14.633 4.619 -0.150 1.00 . A A . 91 TRP CB 1 1
7 11956 1 1 91 TRP CD1 C 16.210 5.539 1.638 1.00 . A A . 91 TRP CD1 1 1
7 11957 1 1 91 TRP CD2 C 16.413 6.549 -0.346 1.00 . A A . 91 TRP CD2 1 1
7 11958 1 1 91 TRP CE2 C 17.334 7.125 0.547 1.00 . A A . 91 TRP CE2 1 1
7 11959 1 1 91 TRP CE3 C 16.361 7.025 -1.656 1.00 . A A . 91 TRP CE3 1 1
7 11960 1 1 91 TRP CG C 15.702 5.532 0.377 1.00 . A A . 91 TRP CG 1 1
7 11961 1 1 91 TRP CH2 C 18.122 8.598 -1.120 1.00 . A A . 91 TRP CH2 1 1
7 11962 1 1 91 TRP CZ2 C 18.196 8.154 0.170 1.00 . A A . 91 TRP CZ2 1 1
7 11963 1 1 91 TRP CZ3 C 17.215 8.045 -2.030 1.00 . A A . 91 TRP CZ3 1 1
7 11964 1 1 91 TRP H H 16.050 4.389 -2.290 1.00 . A A . 91 TRP H 1 1
7 11965 1 1 91 TRP HA H 15.883 2.914 0.085 1.00 . A A . 91 TRP HA 1 1
7 11966 1 1 91 TRP HB2 H 14.120 5.125 -0.955 1.00 . A A . 91 TRP HB2 1 1
7 11967 1 1 91 TRP HB3 H 13.938 4.415 0.651 1.00 . A A . 91 TRP HB3 1 1
7 11968 1 1 91 TRP HD1 H 15.879 4.881 2.427 1.00 . A A . 91 TRP HD1 1 1
7 11969 1 1 91 TRP HE1 H 17.697 6.676 2.567 1.00 . A A . 91 TRP HE1 1 1
7 11970 1 1 91 TRP HE3 H 15.667 6.608 -2.369 1.00 . A A . 91 TRP HE3 1 1
7 11971 1 1 91 TRP HH2 H 18.770 9.394 -1.456 1.00 . A A . 91 TRP HH2 1 1
7 11972 1 1 91 TRP HZ2 H 18.902 8.591 0.862 1.00 . A A . 91 TRP HZ2 1 1
7 11973 1 1 91 TRP HZ3 H 17.187 8.425 -3.041 1.00 . A A . 91 TRP HZ3 1 1
7 11974 1 1 91 TRP N N 16.082 3.524 -1.828 1.00 . A A . 91 TRP N 1 1
7 11975 1 1 91 TRP NE1 N 17.186 6.489 1.747 1.00 . A A . 91 TRP NE1 1 1
7 11976 1 1 91 TRP O O 13.406 1.869 0.001 1.00 . A A . 91 TRP O 1 1
7 11977 1 1 92 ARG C C 13.857 -0.642 -1.567 1.00 . A A . 92 ARG C 1 1
7 11978 1 1 92 ARG CA C 13.363 0.555 -2.414 1.00 . A A . 92 ARG CA 1 1
7 11979 1 1 92 ARG CB C 13.507 0.265 -3.924 1.00 . A A . 92 ARG CB 1 1
7 11980 1 1 92 ARG CD C 15.108 -0.237 -5.805 1.00 . A A . 92 ARG CD 1 1
7 11981 1 1 92 ARG CG C 14.853 -0.334 -4.328 1.00 . A A . 92 ARG CG 1 1
7 11982 1 1 92 ARG CZ C 16.135 1.440 -7.329 1.00 . A A . 92 ARG CZ 1 1
7 11983 1 1 92 ARG H H 14.836 2.054 -2.702 1.00 . A A . 92 ARG H 1 1
7 11984 1 1 92 ARG HA H 12.336 0.783 -2.171 1.00 . A A . 92 ARG HA 1 1
7 11985 1 1 92 ARG HB2 H 12.730 -0.425 -4.220 1.00 . A A . 92 ARG HB2 1 1
7 11986 1 1 92 ARG HB3 H 13.375 1.191 -4.464 1.00 . A A . 92 ARG HB3 1 1
7 11987 1 1 92 ARG HD2 H 15.915 -0.905 -6.065 1.00 . A A . 92 ARG HD2 1 1
7 11988 1 1 92 ARG HD3 H 14.211 -0.527 -6.330 1.00 . A A . 92 ARG HD3 1 1
7 11989 1 1 92 ARG HE H 15.251 1.854 -5.565 1.00 . A A . 92 ARG HE 1 1
7 11990 1 1 92 ARG HG2 H 15.635 0.201 -3.811 1.00 . A A . 92 ARG HG2 1 1
7 11991 1 1 92 ARG HG3 H 14.877 -1.372 -4.029 1.00 . A A . 92 ARG HG3 1 1
7 11992 1 1 92 ARG HH11 H 15.996 -0.423 -8.164 1.00 . A A . 92 ARG HH11 1 1
7 11993 1 1 92 ARG HH12 H 16.830 0.718 -9.108 1.00 . A A . 92 ARG HH12 1 1
7 11994 1 1 92 ARG HH21 H 16.379 3.396 -6.854 1.00 . A A . 92 ARG HH21 1 1
7 11995 1 1 92 ARG HH22 H 17.062 2.946 -8.352 1.00 . A A . 92 ARG HH22 1 1
7 11996 1 1 92 ARG N N 14.188 1.678 -2.070 1.00 . A A . 92 ARG N 1 1
7 11997 1 1 92 ARG NE N 15.471 1.136 -6.205 1.00 . A A . 92 ARG NE 1 1
7 11998 1 1 92 ARG NH1 N 16.334 0.518 -8.259 1.00 . A A . 92 ARG NH1 1 1
7 11999 1 1 92 ARG NH2 N 16.552 2.673 -7.530 1.00 . A A . 92 ARG NH2 1 1
7 12000 1 1 92 ARG O O 13.082 -1.460 -1.107 1.00 . A A . 92 ARG O 1 1
7 12001 1 1 93 LYS C C 15.465 -1.509 0.949 1.00 . A A . 93 LYS C 1 1
7 12002 1 1 93 LYS CA C 15.785 -1.695 -0.527 1.00 . A A . 93 LYS CA 1 1
7 12003 1 1 93 LYS CB C 17.288 -1.733 -0.778 1.00 . A A . 93 LYS CB 1 1
7 12004 1 1 93 LYS CD C 19.402 -3.053 -0.644 1.00 . A A . 93 LYS CD 1 1
7 12005 1 1 93 LYS CE C 19.981 -4.419 -0.336 1.00 . A A . 93 LYS CE 1 1
7 12006 1 1 93 LYS CG C 17.946 -2.991 -0.264 1.00 . A A . 93 LYS CG 1 1
7 12007 1 1 93 LYS H H 15.733 0.091 -1.605 1.00 . A A . 93 LYS H 1 1
7 12008 1 1 93 LYS HA H 15.344 -2.623 -0.860 1.00 . A A . 93 LYS HA 1 1
7 12009 1 1 93 LYS HB2 H 17.464 -1.667 -1.842 1.00 . A A . 93 LYS HB2 1 1
7 12010 1 1 93 LYS HB3 H 17.746 -0.886 -0.291 1.00 . A A . 93 LYS HB3 1 1
7 12011 1 1 93 LYS HD2 H 19.503 -2.857 -1.701 1.00 . A A . 93 LYS HD2 1 1
7 12012 1 1 93 LYS HD3 H 19.941 -2.306 -0.079 1.00 . A A . 93 LYS HD3 1 1
7 12013 1 1 93 LYS HE2 H 21.032 -4.417 -0.577 1.00 . A A . 93 LYS HE2 1 1
7 12014 1 1 93 LYS HE3 H 19.849 -4.607 0.718 1.00 . A A . 93 LYS HE3 1 1
7 12015 1 1 93 LYS HG2 H 17.867 -3.011 0.814 1.00 . A A . 93 LYS HG2 1 1
7 12016 1 1 93 LYS HG3 H 17.435 -3.851 -0.674 1.00 . A A . 93 LYS HG3 1 1
7 12017 1 1 93 LYS HZ1 H 18.296 -5.600 -0.874 1.00 . A A . 93 LYS HZ1 1 1
7 12018 1 1 93 LYS HZ2 H 19.780 -6.411 -0.945 1.00 . A A . 93 LYS HZ2 1 1
7 12019 1 1 93 LYS HZ3 H 19.372 -5.295 -2.126 1.00 . A A . 93 LYS HZ3 1 1
7 12020 1 1 93 LYS N N 15.165 -0.645 -1.286 1.00 . A A . 93 LYS N 1 1
7 12021 1 1 93 LYS NZ N 19.312 -5.496 -1.109 1.00 . A A . 93 LYS NZ 1 1
7 12022 1 1 93 LYS O O 15.455 -2.454 1.713 1.00 . A A . 93 LYS O 1 1
7 12023 1 1 94 LYS C C 13.398 -0.660 2.901 1.00 . A A . 94 LYS C 1 1
7 12024 1 1 94 LYS CA C 14.742 0.033 2.671 1.00 . A A . 94 LYS CA 1 1
7 12025 1 1 94 LYS CB C 14.548 1.529 2.796 1.00 . A A . 94 LYS CB 1 1
7 12026 1 1 94 LYS CD C 13.346 3.302 3.996 1.00 . A A . 94 LYS CD 1 1
7 12027 1 1 94 LYS CE C 12.961 3.870 5.340 1.00 . A A . 94 LYS CE 1 1
7 12028 1 1 94 LYS CG C 14.064 1.994 4.142 1.00 . A A . 94 LYS CG 1 1
7 12029 1 1 94 LYS H H 15.277 0.465 0.699 1.00 . A A . 94 LYS H 1 1
7 12030 1 1 94 LYS HA H 15.477 -0.306 3.384 1.00 . A A . 94 LYS HA 1 1
7 12031 1 1 94 LYS HB2 H 15.492 2.014 2.596 1.00 . A A . 94 LYS HB2 1 1
7 12032 1 1 94 LYS HB3 H 13.835 1.845 2.049 1.00 . A A . 94 LYS HB3 1 1
7 12033 1 1 94 LYS HD2 H 14.005 3.975 3.469 1.00 . A A . 94 LYS HD2 1 1
7 12034 1 1 94 LYS HD3 H 12.456 3.144 3.406 1.00 . A A . 94 LYS HD3 1 1
7 12035 1 1 94 LYS HE2 H 12.532 3.081 5.941 1.00 . A A . 94 LYS HE2 1 1
7 12036 1 1 94 LYS HE3 H 13.848 4.252 5.822 1.00 . A A . 94 LYS HE3 1 1
7 12037 1 1 94 LYS HG2 H 13.389 1.255 4.552 1.00 . A A . 94 LYS HG2 1 1
7 12038 1 1 94 LYS HG3 H 14.910 2.123 4.800 1.00 . A A . 94 LYS HG3 1 1
7 12039 1 1 94 LYS HZ1 H 12.185 5.631 4.444 1.00 . A A . 94 LYS HZ1 1 1
7 12040 1 1 94 LYS HZ2 H 11.880 5.465 6.101 1.00 . A A . 94 LYS HZ2 1 1
7 12041 1 1 94 LYS HZ3 H 11.032 4.534 5.065 1.00 . A A . 94 LYS HZ3 1 1
7 12042 1 1 94 LYS N N 15.184 -0.275 1.332 1.00 . A A . 94 LYS N 1 1
7 12043 1 1 94 LYS NZ N 11.978 4.955 5.204 1.00 . A A . 94 LYS NZ 1 1
7 12044 1 1 94 LYS O O 13.145 -1.240 3.951 1.00 . A A . 94 LYS O 1 1
7 12045 1 1 95 TYR C C 11.372 -2.771 1.879 1.00 . A A . 95 TYR C 1 1
7 12046 1 1 95 TYR CA C 11.241 -1.259 1.996 1.00 . A A . 95 TYR CA 1 1
7 12047 1 1 95 TYR CB C 10.223 -0.662 1.021 1.00 . A A . 95 TYR CB 1 1
7 12048 1 1 95 TYR CD1 C 9.386 1.189 2.492 1.00 . A A . 95 TYR CD1 1 1
7 12049 1 1 95 TYR CD2 C 10.423 1.785 0.441 1.00 . A A . 95 TYR CD2 1 1
7 12050 1 1 95 TYR CE1 C 9.223 2.515 2.805 1.00 . A A . 95 TYR CE1 1 1
7 12051 1 1 95 TYR CE2 C 10.253 3.120 0.742 1.00 . A A . 95 TYR CE2 1 1
7 12052 1 1 95 TYR CG C 9.992 0.800 1.311 1.00 . A A . 95 TYR CG 1 1
7 12053 1 1 95 TYR CZ C 9.656 3.474 1.931 1.00 . A A . 95 TYR CZ 1 1
7 12054 1 1 95 TYR H H 12.785 -0.110 1.084 1.00 . A A . 95 TYR H 1 1
7 12055 1 1 95 TYR HA H 10.910 -1.062 3.005 1.00 . A A . 95 TYR HA 1 1
7 12056 1 1 95 TYR HB2 H 10.600 -0.759 0.013 1.00 . A A . 95 TYR HB2 1 1
7 12057 1 1 95 TYR HB3 H 9.280 -1.180 1.114 1.00 . A A . 95 TYR HB3 1 1
7 12058 1 1 95 TYR HD1 H 9.043 0.426 3.176 1.00 . A A . 95 TYR HD1 1 1
7 12059 1 1 95 TYR HD2 H 10.890 1.499 -0.490 1.00 . A A . 95 TYR HD2 1 1
7 12060 1 1 95 TYR HE1 H 8.748 2.802 3.731 1.00 . A A . 95 TYR HE1 1 1
7 12061 1 1 95 TYR HE2 H 10.595 3.879 0.054 1.00 . A A . 95 TYR HE2 1 1
7 12062 1 1 95 TYR HH H 9.078 5.216 1.498 1.00 . A A . 95 TYR HH 1 1
7 12063 1 1 95 TYR N N 12.536 -0.607 1.894 1.00 . A A . 95 TYR N 1 1
7 12064 1 1 95 TYR O O 10.574 -3.510 2.445 1.00 . A A . 95 TYR O 1 1
7 12065 1 1 95 TYR OH O 9.509 4.791 2.254 1.00 . A A . 95 TYR OH 1 1
7 12066 1 1 96 GLU C C 13.173 -5.115 2.493 1.00 . A A . 96 GLU C 1 1
7 12067 1 1 96 GLU CA C 12.764 -4.625 1.094 1.00 . A A . 96 GLU CA 1 1
7 12068 1 1 96 GLU CB C 13.912 -4.789 0.079 1.00 . A A . 96 GLU CB 1 1
7 12069 1 1 96 GLU CD C 15.491 -6.269 -1.194 1.00 . A A . 96 GLU CD 1 1
7 12070 1 1 96 GLU CG C 14.460 -6.197 -0.089 1.00 . A A . 96 GLU CG 1 1
7 12071 1 1 96 GLU H H 12.939 -2.558 0.680 1.00 . A A . 96 GLU H 1 1
7 12072 1 1 96 GLU HA H 11.897 -5.176 0.761 1.00 . A A . 96 GLU HA 1 1
7 12073 1 1 96 GLU HB2 H 13.571 -4.453 -0.888 1.00 . A A . 96 GLU HB2 1 1
7 12074 1 1 96 GLU HB3 H 14.722 -4.149 0.397 1.00 . A A . 96 GLU HB3 1 1
7 12075 1 1 96 GLU HG2 H 14.922 -6.509 0.837 1.00 . A A . 96 GLU HG2 1 1
7 12076 1 1 96 GLU HG3 H 13.646 -6.863 -0.330 1.00 . A A . 96 GLU HG3 1 1
7 12077 1 1 96 GLU N N 12.405 -3.210 1.180 1.00 . A A . 96 GLU N 1 1
7 12078 1 1 96 GLU O O 12.727 -6.168 2.954 1.00 . A A . 96 GLU O 1 1
7 12079 1 1 96 GLU OE1 O 16.669 -5.907 -0.976 1.00 . A A . 96 GLU OE1 1 1
7 12080 1 1 96 GLU OE2 O 15.136 -6.671 -2.322 1.00 . A A . 96 GLU OE2 1 1
7 12081 1 1 97 ASP C C 13.204 -4.607 5.462 1.00 . A A . 97 ASP C 1 1
7 12082 1 1 97 ASP CA C 14.416 -4.543 4.552 1.00 . A A . 97 ASP CA 1 1
7 12083 1 1 97 ASP CB C 15.345 -3.408 5.012 1.00 . A A . 97 ASP CB 1 1
7 12084 1 1 97 ASP CG C 15.806 -3.526 6.457 1.00 . A A . 97 ASP CG 1 1
7 12085 1 1 97 ASP H H 14.329 -3.509 2.702 1.00 . A A . 97 ASP H 1 1
7 12086 1 1 97 ASP HA H 14.953 -5.479 4.591 1.00 . A A . 97 ASP HA 1 1
7 12087 1 1 97 ASP HB2 H 16.221 -3.395 4.381 1.00 . A A . 97 ASP HB2 1 1
7 12088 1 1 97 ASP HB3 H 14.821 -2.471 4.896 1.00 . A A . 97 ASP HB3 1 1
7 12089 1 1 97 ASP N N 13.983 -4.303 3.168 1.00 . A A . 97 ASP N 1 1
7 12090 1 1 97 ASP O O 13.038 -5.561 6.232 1.00 . A A . 97 ASP O 1 1
7 12091 1 1 97 ASP OD1 O 15.137 -2.986 7.367 1.00 . A A . 97 ASP OD1 1 1
7 12092 1 1 97 ASP OD2 O 16.890 -4.103 6.701 1.00 . A A . 97 ASP OD2 1 1
7 12093 1 1 98 ARG C C 10.235 -4.770 5.873 1.00 . A A . 98 ARG C 1 1
7 12094 1 1 98 ARG CA C 11.101 -3.545 6.121 1.00 . A A . 98 ARG CA 1 1
7 12095 1 1 98 ARG CB C 10.275 -2.261 5.870 1.00 . A A . 98 ARG CB 1 1
7 12096 1 1 98 ARG CD C 10.033 0.246 6.120 1.00 . A A . 98 ARG CD 1 1
7 12097 1 1 98 ARG CG C 10.951 -0.966 6.316 1.00 . A A . 98 ARG CG 1 1
7 12098 1 1 98 ARG CZ C 7.653 0.845 6.693 1.00 . A A . 98 ARG CZ 1 1
7 12099 1 1 98 ARG H H 12.570 -2.865 4.727 1.00 . A A . 98 ARG H 1 1
7 12100 1 1 98 ARG HA H 11.398 -3.563 7.159 1.00 . A A . 98 ARG HA 1 1
7 12101 1 1 98 ARG HB2 H 10.018 -2.181 4.823 1.00 . A A . 98 ARG HB2 1 1
7 12102 1 1 98 ARG HB3 H 9.353 -2.357 6.424 1.00 . A A . 98 ARG HB3 1 1
7 12103 1 1 98 ARG HD2 H 10.562 1.144 6.398 1.00 . A A . 98 ARG HD2 1 1
7 12104 1 1 98 ARG HD3 H 9.767 0.305 5.076 1.00 . A A . 98 ARG HD3 1 1
7 12105 1 1 98 ARG HE H 8.817 -0.504 7.657 1.00 . A A . 98 ARG HE 1 1
7 12106 1 1 98 ARG HG2 H 11.204 -1.049 7.363 1.00 . A A . 98 ARG HG2 1 1
7 12107 1 1 98 ARG HG3 H 11.852 -0.825 5.737 1.00 . A A . 98 ARG HG3 1 1
7 12108 1 1 98 ARG HH11 H 8.487 2.130 5.344 1.00 . A A . 98 ARG HH11 1 1
7 12109 1 1 98 ARG HH12 H 6.824 2.377 5.584 1.00 . A A . 98 ARG HH12 1 1
7 12110 1 1 98 ARG HH21 H 6.565 -0.148 8.113 1.00 . A A . 98 ARG HH21 1 1
7 12111 1 1 98 ARG HH22 H 5.692 1.067 7.296 1.00 . A A . 98 ARG HH22 1 1
7 12112 1 1 98 ARG N N 12.332 -3.597 5.341 1.00 . A A . 98 ARG N 1 1
7 12113 1 1 98 ARG NE N 8.786 0.148 6.922 1.00 . A A . 98 ARG NE 1 1
7 12114 1 1 98 ARG NH1 N 7.645 1.853 5.821 1.00 . A A . 98 ARG NH1 1 1
7 12115 1 1 98 ARG NH2 N 6.559 0.581 7.404 1.00 . A A . 98 ARG NH2 1 1
7 12116 1 1 98 ARG O O 9.597 -5.257 6.786 1.00 . A A . 98 ARG O 1 1
7 12117 1 1 99 ALA C C 10.034 -7.651 4.944 1.00 . A A . 99 ALA C 1 1
7 12118 1 1 99 ALA CA C 9.433 -6.423 4.299 1.00 . A A . 99 ALA CA 1 1
7 12119 1 1 99 ALA CB C 9.380 -6.595 2.796 1.00 . A A . 99 ALA CB 1 1
7 12120 1 1 99 ALA H H 10.705 -4.794 3.931 1.00 . A A . 99 ALA H 1 1
7 12121 1 1 99 ALA HA H 8.425 -6.301 4.666 1.00 . A A . 99 ALA HA 1 1
7 12122 1 1 99 ALA HB1 H 8.994 -5.692 2.346 1.00 . A A . 99 ALA HB1 1 1
7 12123 1 1 99 ALA HB2 H 10.378 -6.783 2.427 1.00 . A A . 99 ALA HB2 1 1
7 12124 1 1 99 ALA HB3 H 8.744 -7.431 2.548 1.00 . A A . 99 ALA HB3 1 1
7 12125 1 1 99 ALA N N 10.202 -5.246 4.646 1.00 . A A . 99 ALA N 1 1
7 12126 1 1 99 ALA O O 9.347 -8.397 5.636 1.00 . A A . 99 ALA O 1 1
7 12127 1 1 100 LYS C C 11.892 -9.086 6.809 1.00 . A A . 100 LYS C 1 1
7 12128 1 1 100 LYS CA C 12.058 -8.964 5.282 1.00 . A A . 100 LYS CA 1 1
7 12129 1 1 100 LYS CB C 13.539 -8.839 4.900 1.00 . A A . 100 LYS CB 1 1
7 12130 1 1 100 LYS CD C 13.893 -11.244 4.277 1.00 . A A . 100 LYS CD 1 1
7 12131 1 1 100 LYS CE C 14.749 -12.476 4.481 1.00 . A A . 100 LYS CE 1 1
7 12132 1 1 100 LYS CG C 14.368 -10.086 5.141 1.00 . A A . 100 LYS CG 1 1
7 12133 1 1 100 LYS H H 11.827 -7.147 4.247 1.00 . A A . 100 LYS H 1 1
7 12134 1 1 100 LYS HA H 11.649 -9.847 4.812 1.00 . A A . 100 LYS HA 1 1
7 12135 1 1 100 LYS HB2 H 13.609 -8.591 3.852 1.00 . A A . 100 LYS HB2 1 1
7 12136 1 1 100 LYS HB3 H 13.969 -8.031 5.474 1.00 . A A . 100 LYS HB3 1 1
7 12137 1 1 100 LYS HD2 H 12.870 -11.478 4.528 1.00 . A A . 100 LYS HD2 1 1
7 12138 1 1 100 LYS HD3 H 13.949 -10.946 3.240 1.00 . A A . 100 LYS HD3 1 1
7 12139 1 1 100 LYS HE2 H 14.820 -12.685 5.538 1.00 . A A . 100 LYS HE2 1 1
7 12140 1 1 100 LYS HE3 H 14.274 -13.310 3.985 1.00 . A A . 100 LYS HE3 1 1
7 12141 1 1 100 LYS HG2 H 15.400 -9.878 4.904 1.00 . A A . 100 LYS HG2 1 1
7 12142 1 1 100 LYS HG3 H 14.279 -10.367 6.179 1.00 . A A . 100 LYS HG3 1 1
7 12143 1 1 100 LYS HZ1 H 16.060 -12.380 2.906 1.00 . A A . 100 LYS HZ1 1 1
7 12144 1 1 100 LYS HZ2 H 16.727 -13.061 4.269 1.00 . A A . 100 LYS HZ2 1 1
7 12145 1 1 100 LYS HZ3 H 16.526 -11.371 4.156 1.00 . A A . 100 LYS HZ3 1 1
7 12146 1 1 100 LYS N N 11.326 -7.818 4.767 1.00 . A A . 100 LYS N 1 1
7 12147 1 1 100 LYS NZ N 16.098 -12.302 3.942 1.00 . A A . 100 LYS NZ 1 1
7 12148 1 1 100 LYS O O 11.781 -10.191 7.352 1.00 . A A . 100 LYS O 1 1
7 12149 1 1 101 ALA C C 10.235 -8.285 9.383 1.00 . A A . 101 ALA C 1 1
7 12150 1 1 101 ALA CA C 11.656 -7.889 8.930 1.00 . A A . 101 ALA CA 1 1
7 12151 1 1 101 ALA CB C 12.001 -6.501 9.427 1.00 . A A . 101 ALA CB 1 1
7 12152 1 1 101 ALA H H 11.917 -7.108 6.977 1.00 . A A . 101 ALA H 1 1
7 12153 1 1 101 ALA HA H 12.359 -8.582 9.364 1.00 . A A . 101 ALA HA 1 1
7 12154 1 1 101 ALA HB1 H 13.009 -6.257 9.127 1.00 . A A . 101 ALA HB1 1 1
7 12155 1 1 101 ALA HB2 H 11.318 -5.783 8.998 1.00 . A A . 101 ALA HB2 1 1
7 12156 1 1 101 ALA HB3 H 11.929 -6.472 10.505 1.00 . A A . 101 ALA HB3 1 1
7 12157 1 1 101 ALA N N 11.822 -7.949 7.479 1.00 . A A . 101 ALA N 1 1
7 12158 1 1 101 ALA O O 9.993 -8.517 10.565 1.00 . A A . 101 ALA O 1 1
7 12159 1 1 102 LYS C C 7.707 -10.229 8.505 1.00 . A A . 102 LYS C 1 1
7 12160 1 1 102 LYS CA C 7.913 -8.751 8.732 1.00 . A A . 102 LYS CA 1 1
7 12161 1 1 102 LYS CB C 6.979 -7.964 7.826 1.00 . A A . 102 LYS CB 1 1
7 12162 1 1 102 LYS CD C 6.391 -5.768 6.960 1.00 . A A . 102 LYS CD 1 1
7 12163 1 1 102 LYS CE C 6.293 -4.341 7.337 1.00 . A A . 102 LYS CE 1 1
7 12164 1 1 102 LYS CG C 7.034 -6.521 8.072 1.00 . A A . 102 LYS CG 1 1
7 12165 1 1 102 LYS H H 9.568 -8.190 7.513 1.00 . A A . 102 LYS H 1 1
7 12166 1 1 102 LYS HA H 7.696 -8.508 9.762 1.00 . A A . 102 LYS HA 1 1
7 12167 1 1 102 LYS HB2 H 7.246 -8.122 6.793 1.00 . A A . 102 LYS HB2 1 1
7 12168 1 1 102 LYS HB3 H 5.945 -8.242 7.968 1.00 . A A . 102 LYS HB3 1 1
7 12169 1 1 102 LYS HD2 H 6.987 -5.864 6.065 1.00 . A A . 102 LYS HD2 1 1
7 12170 1 1 102 LYS HD3 H 5.399 -6.156 6.786 1.00 . A A . 102 LYS HD3 1 1
7 12171 1 1 102 LYS HE2 H 5.969 -3.750 6.494 1.00 . A A . 102 LYS HE2 1 1
7 12172 1 1 102 LYS HE3 H 5.563 -4.298 8.131 1.00 . A A . 102 LYS HE3 1 1
7 12173 1 1 102 LYS HG2 H 6.516 -6.300 8.992 1.00 . A A . 102 LYS HG2 1 1
7 12174 1 1 102 LYS HG3 H 8.067 -6.219 8.151 1.00 . A A . 102 LYS HG3 1 1
7 12175 1 1 102 LYS HZ1 H 7.753 -4.289 8.756 1.00 . A A . 102 LYS HZ1 1 1
7 12176 1 1 102 LYS HZ2 H 7.439 -2.800 8.089 1.00 . A A . 102 LYS HZ2 1 1
7 12177 1 1 102 LYS HZ3 H 8.376 -4.009 7.245 1.00 . A A . 102 LYS HZ3 1 1
7 12178 1 1 102 LYS N N 9.311 -8.378 8.443 1.00 . A A . 102 LYS N 1 1
7 12179 1 1 102 LYS NZ N 7.557 -3.812 7.851 1.00 . A A . 102 LYS NZ 1 1
7 12180 1 1 102 LYS O O 6.575 -10.735 8.543 1.00 . A A . 102 LYS O 1 1
7 12181 1 1 103 GLY C C 8.521 -12.606 6.537 1.00 . A A . 103 GLY C 1 1
7 12182 1 1 103 GLY CA C 8.727 -12.324 8.001 1.00 . A A . 103 GLY CA 1 1
7 12183 1 1 103 GLY H H 9.664 -10.465 8.250 1.00 . A A . 103 GLY H 1 1
7 12184 1 1 103 GLY HA2 H 9.648 -12.784 8.330 1.00 . A A . 103 GLY HA2 1 1
7 12185 1 1 103 GLY HA3 H 7.904 -12.745 8.559 1.00 . A A . 103 GLY HA3 1 1
7 12186 1 1 103 GLY N N 8.794 -10.917 8.252 1.00 . A A . 103 GLY N 1 1
7 12187 1 1 103 GLY O O 8.297 -13.745 6.144 1.00 . A A . 103 GLY O 1 1
7 12188 1 1 104 ILE C C 9.737 -12.257 3.765 1.00 . A A . 104 ILE C 1 1
7 12189 1 1 104 ILE CA C 8.439 -11.712 4.304 1.00 . A A . 104 ILE CA 1 1
7 12190 1 1 104 ILE CB C 8.124 -10.353 3.618 1.00 . A A . 104 ILE CB 1 1
7 12191 1 1 104 ILE CD1 C 5.634 -10.515 4.151 1.00 . A A . 104 ILE CD1 1 1
7 12192 1 1 104 ILE CG1 C 6.884 -9.695 4.245 1.00 . A A . 104 ILE CG1 1 1
7 12193 1 1 104 ILE CG2 C 7.948 -10.520 2.114 1.00 . A A . 104 ILE CG2 1 1
7 12194 1 1 104 ILE H H 8.747 -10.679 6.105 1.00 . A A . 104 ILE H 1 1
7 12195 1 1 104 ILE HA H 7.643 -12.414 4.104 1.00 . A A . 104 ILE HA 1 1
7 12196 1 1 104 ILE HB H 8.974 -9.705 3.778 1.00 . A A . 104 ILE HB 1 1
7 12197 1 1 104 ILE HD11 H 4.848 -10.010 4.693 1.00 . A A . 104 ILE HD11 1 1
7 12198 1 1 104 ILE HD12 H 5.800 -11.489 4.585 1.00 . A A . 104 ILE HD12 1 1
7 12199 1 1 104 ILE HD13 H 5.348 -10.601 3.116 1.00 . A A . 104 ILE HD13 1 1
7 12200 1 1 104 ILE HG12 H 7.073 -9.526 5.294 1.00 . A A . 104 ILE HG12 1 1
7 12201 1 1 104 ILE HG13 H 6.703 -8.748 3.758 1.00 . A A . 104 ILE HG13 1 1
7 12202 1 1 104 ILE HG21 H 7.746 -9.555 1.673 1.00 . A A . 104 ILE HG21 1 1
7 12203 1 1 104 ILE HG22 H 7.124 -11.191 1.919 1.00 . A A . 104 ILE HG22 1 1
7 12204 1 1 104 ILE HG23 H 8.856 -10.927 1.694 1.00 . A A . 104 ILE HG23 1 1
7 12205 1 1 104 ILE N N 8.585 -11.570 5.732 1.00 . A A . 104 ILE N 1 1
7 12206 1 1 104 ILE O O 10.798 -11.682 3.998 1.00 . A A . 104 ILE O 1 1
7 12207 1 1 105 VAL C C 11.068 -13.618 1.127 1.00 . A A . 105 VAL C 1 1
7 12208 1 1 105 VAL CA C 10.862 -13.973 2.598 1.00 . A A . 105 VAL CA 1 1
7 12209 1 1 105 VAL CB C 10.913 -15.517 2.864 1.00 . A A . 105 VAL CB 1 1
7 12210 1 1 105 VAL CG1 C 9.685 -16.240 2.320 1.00 . A A . 105 VAL CG1 1 1
7 12211 1 1 105 VAL CG2 C 12.200 -16.134 2.318 1.00 . A A . 105 VAL CG2 1 1
7 12212 1 1 105 VAL H H 8.809 -13.808 2.979 1.00 . A A . 105 VAL H 1 1
7 12213 1 1 105 VAL HA H 11.680 -13.513 3.135 1.00 . A A . 105 VAL HA 1 1
7 12214 1 1 105 VAL HB H 10.907 -15.653 3.935 1.00 . A A . 105 VAL HB 1 1
7 12215 1 1 105 VAL HG11 H 9.756 -17.293 2.548 1.00 . A A . 105 VAL HG11 1 1
7 12216 1 1 105 VAL HG12 H 8.796 -15.836 2.780 1.00 . A A . 105 VAL HG12 1 1
7 12217 1 1 105 VAL HG13 H 9.632 -16.105 1.249 1.00 . A A . 105 VAL HG13 1 1
7 12218 1 1 105 VAL HG21 H 12.200 -17.197 2.507 1.00 . A A . 105 VAL HG21 1 1
7 12219 1 1 105 VAL HG22 H 13.052 -15.679 2.801 1.00 . A A . 105 VAL HG22 1 1
7 12220 1 1 105 VAL HG23 H 12.258 -15.959 1.254 1.00 . A A . 105 VAL HG23 1 1
7 12221 1 1 105 VAL N N 9.676 -13.371 3.119 1.00 . A A . 105 VAL N 1 1
7 12222 1 1 105 VAL O O 10.341 -14.076 0.240 1.00 . A A . 105 VAL O 1 1
7 12223 1 1 106 ILE C C 13.885 -12.529 -0.515 1.00 . A A . 106 ILE C 1 1
7 12224 1 1 106 ILE CA C 12.387 -12.380 -0.441 1.00 . A A . 106 ILE CA 1 1
7 12225 1 1 106 ILE CB C 11.980 -10.926 -0.909 1.00 . A A . 106 ILE CB 1 1
7 12226 1 1 106 ILE CD1 C 12.135 -9.612 1.345 1.00 . A A . 106 ILE CD1 1 1
7 12227 1 1 106 ILE CG1 C 12.649 -9.790 -0.079 1.00 . A A . 106 ILE CG1 1 1
7 12228 1 1 106 ILE CG2 C 10.472 -10.761 -0.960 1.00 . A A . 106 ILE CG2 1 1
7 12229 1 1 106 ILE H H 12.464 -12.298 1.635 1.00 . A A . 106 ILE H 1 1
7 12230 1 1 106 ILE HA H 11.925 -13.112 -1.087 1.00 . A A . 106 ILE HA 1 1
7 12231 1 1 106 ILE HB H 12.317 -10.848 -1.933 1.00 . A A . 106 ILE HB 1 1
7 12232 1 1 106 ILE HD11 H 12.672 -8.804 1.821 1.00 . A A . 106 ILE HD11 1 1
7 12233 1 1 106 ILE HD12 H 12.285 -10.522 1.905 1.00 . A A . 106 ILE HD12 1 1
7 12234 1 1 106 ILE HD13 H 11.082 -9.373 1.319 1.00 . A A . 106 ILE HD13 1 1
7 12235 1 1 106 ILE HG12 H 13.699 -10.042 -0.019 1.00 . A A . 106 ILE HG12 1 1
7 12236 1 1 106 ILE HG13 H 12.543 -8.855 -0.607 1.00 . A A . 106 ILE HG13 1 1
7 12237 1 1 106 ILE HG21 H 10.065 -10.919 0.028 1.00 . A A . 106 ILE HG21 1 1
7 12238 1 1 106 ILE HG22 H 10.057 -11.490 -1.640 1.00 . A A . 106 ILE HG22 1 1
7 12239 1 1 106 ILE HG23 H 10.227 -9.766 -1.301 1.00 . A A . 106 ILE HG23 1 1
7 12240 1 1 106 ILE N N 11.992 -12.730 0.893 1.00 . A A . 106 ILE N 1 1
7 12241 1 1 106 ILE O O 14.581 -12.146 0.439 1.00 . A A . 106 ILE O 1 1
7 12242 1 1 107 PRO C C 16.553 -11.990 -1.880 1.00 . A A . 107 PRO C 1 1
7 12243 1 1 107 PRO CA C 15.835 -13.319 -1.740 1.00 . A A . 107 PRO CA 1 1
7 12244 1 1 107 PRO CB C 15.983 -14.130 -3.027 1.00 . A A . 107 PRO CB 1 1
7 12245 1 1 107 PRO CD C 13.654 -13.742 -2.697 1.00 . A A . 107 PRO CD 1 1
7 12246 1 1 107 PRO CG C 14.635 -14.699 -3.297 1.00 . A A . 107 PRO CG 1 1
7 12247 1 1 107 PRO HA H 16.258 -13.870 -0.914 1.00 . A A . 107 PRO HA 1 1
7 12248 1 1 107 PRO HB2 H 16.319 -13.484 -3.826 1.00 . A A . 107 PRO HB2 1 1
7 12249 1 1 107 PRO HB3 H 16.711 -14.903 -2.844 1.00 . A A . 107 PRO HB3 1 1
7 12250 1 1 107 PRO HD2 H 13.368 -12.993 -3.419 1.00 . A A . 107 PRO HD2 1 1
7 12251 1 1 107 PRO HD3 H 12.794 -14.289 -2.341 1.00 . A A . 107 PRO HD3 1 1
7 12252 1 1 107 PRO HG2 H 14.476 -14.785 -4.362 1.00 . A A . 107 PRO HG2 1 1
7 12253 1 1 107 PRO HG3 H 14.547 -15.668 -2.827 1.00 . A A . 107 PRO HG3 1 1
7 12254 1 1 107 PRO N N 14.407 -13.146 -1.583 1.00 . A A . 107 PRO N 1 1
7 12255 1 1 107 PRO O O 16.424 -11.293 -2.908 1.00 . A A . 107 PRO O 1 1
7 12256 1 1 108 GLU C C 19.476 -10.811 -1.144 1.00 . A A . 108 GLU C 1 1
7 12257 1 1 108 GLU CA C 18.036 -10.440 -0.831 1.00 . A A . 108 GLU CA 1 1
7 12258 1 1 108 GLU CB C 17.896 -9.669 0.505 1.00 . A A . 108 GLU CB 1 1
7 12259 1 1 108 GLU CD C 18.126 -9.679 3.015 1.00 . A A . 108 GLU CD 1 1
7 12260 1 1 108 GLU CG C 18.237 -10.474 1.750 1.00 . A A . 108 GLU CG 1 1
7 12261 1 1 108 GLU H H 17.225 -12.187 -0.041 1.00 . A A . 108 GLU H 1 1
7 12262 1 1 108 GLU HA H 17.675 -9.821 -1.640 1.00 . A A . 108 GLU HA 1 1
7 12263 1 1 108 GLU HB2 H 18.549 -8.810 0.478 1.00 . A A . 108 GLU HB2 1 1
7 12264 1 1 108 GLU HB3 H 16.877 -9.321 0.594 1.00 . A A . 108 GLU HB3 1 1
7 12265 1 1 108 GLU HG2 H 17.557 -11.311 1.817 1.00 . A A . 108 GLU HG2 1 1
7 12266 1 1 108 GLU HG3 H 19.248 -10.842 1.655 1.00 . A A . 108 GLU HG3 1 1
7 12267 1 1 108 GLU N N 17.249 -11.625 -0.844 1.00 . A A . 108 GLU N 1 1
7 12268 1 1 108 GLU O O 20.119 -11.551 -0.341 1.00 . A A . 108 GLU O 1 1
7 12269 1 1 108 GLU OXT O 19.975 -10.406 -2.198 1.00 . A A . 108 GLU OXT 1 1
7 12270 1 1 108 GLU OE1 O 18.999 -8.825 3.274 1.00 . A A . 108 GLU OE1 1 1
7 12271 1 1 108 GLU OE2 O 17.200 -9.920 3.797 1.00 . A A . 108 GLU OE2 1 1
8 12272 1 1 1 TYR C C -20.169 -0.514 2.016 1.00 . A A . 1 TYR C 1 1
8 12273 1 1 1 TYR CA C -21.420 -0.370 1.197 1.00 . A A . 1 TYR CA 1 1
8 12274 1 1 1 TYR CB C -22.091 -1.742 1.022 1.00 . A A . 1 TYR CB 1 1
8 12275 1 1 1 TYR CD1 C -24.580 -1.421 0.810 1.00 . A A . 1 TYR CD1 1 1
8 12276 1 1 1 TYR CD2 C -23.361 -2.012 -1.146 1.00 . A A . 1 TYR CD2 1 1
8 12277 1 1 1 TYR CE1 C -25.750 -1.408 0.080 1.00 . A A . 1 TYR CE1 1 1
8 12278 1 1 1 TYR CE2 C -24.530 -2.003 -1.883 1.00 . A A . 1 TYR CE2 1 1
8 12279 1 1 1 TYR CG C -23.368 -1.722 0.213 1.00 . A A . 1 TYR CG 1 1
8 12280 1 1 1 TYR CZ C -25.721 -1.698 -1.263 1.00 . A A . 1 TYR CZ 1 1
8 12281 1 1 1 TYR H1 H -21.879 0.335 -0.701 1.00 . A A . 1 TYR H1 1 1
8 12282 1 1 1 TYR H2 H -20.380 -0.453 -0.566 1.00 . A A . 1 TYR H2 1 1
8 12283 1 1 1 TYR H3 H -20.581 1.100 0.074 1.00 . A A . 1 TYR H3 1 1
8 12284 1 1 1 TYR HA H -22.092 0.303 1.707 1.00 . A A . 1 TYR HA 1 1
8 12285 1 1 1 TYR HB2 H -21.403 -2.409 0.523 1.00 . A A . 1 TYR HB2 1 1
8 12286 1 1 1 TYR HB3 H -22.320 -2.144 1.998 1.00 . A A . 1 TYR HB3 1 1
8 12287 1 1 1 TYR HD1 H -24.598 -1.192 1.865 1.00 . A A . 1 TYR HD1 1 1
8 12288 1 1 1 TYR HD2 H -22.424 -2.248 -1.627 1.00 . A A . 1 TYR HD2 1 1
8 12289 1 1 1 TYR HE1 H -26.685 -1.168 0.564 1.00 . A A . 1 TYR HE1 1 1
8 12290 1 1 1 TYR HE2 H -24.508 -2.230 -2.938 1.00 . A A . 1 TYR HE2 1 1
8 12291 1 1 1 TYR HH H -26.880 -2.465 -2.576 1.00 . A A . 1 TYR HH 1 1
8 12292 1 1 1 TYR N N -21.051 0.188 -0.093 1.00 . A A . 1 TYR N 1 1
8 12293 1 1 1 TYR O O -19.113 -0.031 1.608 1.00 . A A . 1 TYR O 1 1
8 12294 1 1 1 TYR OH O -26.898 -1.692 -1.994 1.00 . A A . 1 TYR OH 1 1
8 12295 1 1 2 THR C C -18.635 -2.788 3.514 1.00 . A A . 2 THR C 1 1
8 12296 1 1 2 THR CA C -19.144 -1.416 3.977 1.00 . A A . 2 THR CA 1 1
8 12297 1 1 2 THR CB C -19.559 -1.435 5.467 1.00 . A A . 2 THR CB 1 1
8 12298 1 1 2 THR CG2 C -18.369 -1.657 6.377 1.00 . A A . 2 THR CG2 1 1
8 12299 1 1 2 THR H H -21.172 -1.331 3.519 1.00 . A A . 2 THR H 1 1
8 12300 1 1 2 THR HA H -18.381 -0.668 3.811 1.00 . A A . 2 THR HA 1 1
8 12301 1 1 2 THR HB H -20.284 -2.222 5.612 1.00 . A A . 2 THR HB 1 1
8 12302 1 1 2 THR HG1 H -19.463 0.486 5.860 1.00 . A A . 2 THR HG1 1 1
8 12303 1 1 2 THR HG21 H -18.685 -1.579 7.406 1.00 . A A . 2 THR HG21 1 1
8 12304 1 1 2 THR HG22 H -17.623 -0.902 6.178 1.00 . A A . 2 THR HG22 1 1
8 12305 1 1 2 THR HG23 H -17.950 -2.635 6.198 1.00 . A A . 2 THR HG23 1 1
8 12306 1 1 2 THR N N -20.285 -1.100 3.170 1.00 . A A . 2 THR N 1 1
8 12307 1 1 2 THR O O -19.444 -3.594 2.999 1.00 . A A . 2 THR O 1 1
8 12308 1 1 2 THR OG1 O -20.170 -0.169 5.793 1.00 . A A . 2 THR OG1 1 1
8 12309 1 1 3 ASP C C -16.382 -4.183 1.695 1.00 . A A . 3 ASP C 1 1
8 12310 1 1 3 ASP CA C -16.659 -4.260 3.189 1.00 . A A . 3 ASP CA 1 1
8 12311 1 1 3 ASP CB C -17.384 -5.569 3.618 1.00 . A A . 3 ASP CB 1 1
8 12312 1 1 3 ASP CG C -16.906 -6.813 2.891 1.00 . A A . 3 ASP CG 1 1
8 12313 1 1 3 ASP H H -16.767 -2.334 4.073 1.00 . A A . 3 ASP H 1 1
8 12314 1 1 3 ASP HA H -15.686 -4.224 3.660 1.00 . A A . 3 ASP HA 1 1
8 12315 1 1 3 ASP HB2 H -17.222 -5.723 4.674 1.00 . A A . 3 ASP HB2 1 1
8 12316 1 1 3 ASP HB3 H -18.443 -5.450 3.448 1.00 . A A . 3 ASP HB3 1 1
8 12317 1 1 3 ASP N N -17.329 -3.033 3.659 1.00 . A A . 3 ASP N 1 1
8 12318 1 1 3 ASP O O -17.263 -4.424 0.854 1.00 . A A . 3 ASP O 1 1
8 12319 1 1 3 ASP OD1 O -15.792 -7.309 3.164 1.00 . A A . 3 ASP OD1 1 1
8 12320 1 1 3 ASP OD2 O -17.675 -7.369 2.069 1.00 . A A . 3 ASP OD2 1 1
8 12321 1 1 4 LYS C C -14.876 -2.139 -0.418 1.00 . A A . 4 LYS C 1 1
8 12322 1 1 4 LYS CA C -14.583 -3.513 0.057 1.00 . A A . 4 LYS CA 1 1
8 12323 1 1 4 LYS CB C -14.898 -4.540 -1.080 1.00 . A A . 4 LYS CB 1 1
8 12324 1 1 4 LYS CD C -14.956 -6.749 0.031 1.00 . A A . 4 LYS CD 1 1
8 12325 1 1 4 LYS CE C -14.450 -8.174 0.093 1.00 . A A . 4 LYS CE 1 1
8 12326 1 1 4 LYS CG C -14.253 -5.919 -0.974 1.00 . A A . 4 LYS CG 1 1
8 12327 1 1 4 LYS H H -14.631 -3.437 2.181 1.00 . A A . 4 LYS H 1 1
8 12328 1 1 4 LYS HA H -13.519 -3.520 0.251 1.00 . A A . 4 LYS HA 1 1
8 12329 1 1 4 LYS HB2 H -15.967 -4.687 -1.111 1.00 . A A . 4 LYS HB2 1 1
8 12330 1 1 4 LYS HB3 H -14.595 -4.095 -2.016 1.00 . A A . 4 LYS HB3 1 1
8 12331 1 1 4 LYS HD2 H -14.830 -6.272 0.991 1.00 . A A . 4 LYS HD2 1 1
8 12332 1 1 4 LYS HD3 H -15.994 -6.730 -0.261 1.00 . A A . 4 LYS HD3 1 1
8 12333 1 1 4 LYS HE2 H -14.534 -8.618 -0.887 1.00 . A A . 4 LYS HE2 1 1
8 12334 1 1 4 LYS HE3 H -13.415 -8.166 0.398 1.00 . A A . 4 LYS HE3 1 1
8 12335 1 1 4 LYS HG2 H -14.299 -6.410 -1.934 1.00 . A A . 4 LYS HG2 1 1
8 12336 1 1 4 LYS HG3 H -13.221 -5.800 -0.674 1.00 . A A . 4 LYS HG3 1 1
8 12337 1 1 4 LYS HZ1 H -14.814 -9.899 1.257 1.00 . A A . 4 LYS HZ1 1 1
8 12338 1 1 4 LYS HZ2 H -16.204 -9.115 0.712 1.00 . A A . 4 LYS HZ2 1 1
8 12339 1 1 4 LYS HZ3 H -15.350 -8.436 1.951 1.00 . A A . 4 LYS HZ3 1 1
8 12340 1 1 4 LYS N N -15.159 -3.738 1.406 1.00 . A A . 4 LYS N 1 1
8 12341 1 1 4 LYS NZ N -15.234 -8.970 1.061 1.00 . A A . 4 LYS NZ 1 1
8 12342 1 1 4 LYS O O -15.996 -1.654 -0.273 1.00 . A A . 4 LYS O 1 1
8 12343 1 1 5 TYR C C -14.107 0.956 -0.413 1.00 . A A . 5 TYR C 1 1
8 12344 1 1 5 TYR CA C -13.775 -0.109 -1.445 1.00 . A A . 5 TYR CA 1 1
8 12345 1 1 5 TYR CB C -14.531 0.098 -2.810 1.00 . A A . 5 TYR CB 1 1
8 12346 1 1 5 TYR CD1 C -16.913 0.829 -2.295 1.00 . A A . 5 TYR CD1 1 1
8 12347 1 1 5 TYR CD2 C -16.581 -1.321 -3.281 1.00 . A A . 5 TYR CD2 1 1
8 12348 1 1 5 TYR CE1 C -18.275 0.606 -2.267 1.00 . A A . 5 TYR CE1 1 1
8 12349 1 1 5 TYR CE2 C -17.939 -1.552 -3.253 1.00 . A A . 5 TYR CE2 1 1
8 12350 1 1 5 TYR CG C -16.039 -0.130 -2.802 1.00 . A A . 5 TYR CG 1 1
8 12351 1 1 5 TYR CZ C -18.785 -0.586 -2.744 1.00 . A A . 5 TYR CZ 1 1
8 12352 1 1 5 TYR H H -12.953 -1.950 -0.809 1.00 . A A . 5 TYR H 1 1
8 12353 1 1 5 TYR HA H -12.720 0.047 -1.621 1.00 . A A . 5 TYR HA 1 1
8 12354 1 1 5 TYR HB2 H -14.313 1.082 -3.198 1.00 . A A . 5 TYR HB2 1 1
8 12355 1 1 5 TYR HB3 H -14.100 -0.588 -3.525 1.00 . A A . 5 TYR HB3 1 1
8 12356 1 1 5 TYR HD1 H -16.514 1.760 -1.922 1.00 . A A . 5 TYR HD1 1 1
8 12357 1 1 5 TYR HD2 H -15.917 -2.074 -3.678 1.00 . A A . 5 TYR HD2 1 1
8 12358 1 1 5 TYR HE1 H -18.938 1.361 -1.869 1.00 . A A . 5 TYR HE1 1 1
8 12359 1 1 5 TYR HE2 H -18.332 -2.486 -3.629 1.00 . A A . 5 TYR HE2 1 1
8 12360 1 1 5 TYR HH H -20.583 -0.089 -3.185 1.00 . A A . 5 TYR HH 1 1
8 12361 1 1 5 TYR N N -13.813 -1.481 -0.893 1.00 . A A . 5 TYR N 1 1
8 12362 1 1 5 TYR O O -13.780 2.101 -0.581 1.00 . A A . 5 TYR O 1 1
8 12363 1 1 5 TYR OH O -20.151 -0.813 -2.710 1.00 . A A . 5 TYR OH 1 1
8 12364 1 1 6 ASP C C -13.872 1.970 2.534 1.00 . A A . 6 ASP C 1 1
8 12365 1 1 6 ASP CA C -15.052 1.425 1.720 1.00 . A A . 6 ASP CA 1 1
8 12366 1 1 6 ASP CB C -16.087 0.702 2.624 1.00 . A A . 6 ASP CB 1 1
8 12367 1 1 6 ASP CG C -15.530 -0.497 3.396 1.00 . A A . 6 ASP CG 1 1
8 12368 1 1 6 ASP H H -14.747 -0.415 0.834 1.00 . A A . 6 ASP H 1 1
8 12369 1 1 6 ASP HA H -15.550 2.259 1.250 1.00 . A A . 6 ASP HA 1 1
8 12370 1 1 6 ASP HB2 H -16.470 1.406 3.346 1.00 . A A . 6 ASP HB2 1 1
8 12371 1 1 6 ASP HB3 H -16.907 0.360 2.010 1.00 . A A . 6 ASP HB3 1 1
8 12372 1 1 6 ASP N N -14.620 0.548 0.683 1.00 . A A . 6 ASP N 1 1
8 12373 1 1 6 ASP O O -13.438 3.080 2.318 1.00 . A A . 6 ASP O 1 1
8 12374 1 1 6 ASP OD1 O -14.642 -1.218 2.857 1.00 . A A . 6 ASP OD1 1 1
8 12375 1 1 6 ASP OD2 O -15.940 -0.709 4.542 1.00 . A A . 6 ASP OD2 1 1
8 12376 1 1 7 LYS C C -11.697 0.304 4.937 1.00 . A A . 7 LYS C 1 1
8 12377 1 1 7 LYS CA C -12.319 1.540 4.326 1.00 . A A . 7 LYS CA 1 1
8 12378 1 1 7 LYS CB C -13.093 2.285 5.440 1.00 . A A . 7 LYS CB 1 1
8 12379 1 1 7 LYS CD C -13.103 3.288 7.770 1.00 . A A . 7 LYS CD 1 1
8 12380 1 1 7 LYS CE C -12.293 3.594 9.038 1.00 . A A . 7 LYS CE 1 1
8 12381 1 1 7 LYS CG C -12.242 2.717 6.648 1.00 . A A . 7 LYS CG 1 1
8 12382 1 1 7 LYS H H -13.417 0.168 3.111 1.00 . A A . 7 LYS H 1 1
8 12383 1 1 7 LYS HA H -11.590 2.213 3.896 1.00 . A A . 7 LYS HA 1 1
8 12384 1 1 7 LYS HB2 H -13.576 3.149 5.011 1.00 . A A . 7 LYS HB2 1 1
8 12385 1 1 7 LYS HB3 H -13.854 1.596 5.780 1.00 . A A . 7 LYS HB3 1 1
8 12386 1 1 7 LYS HD2 H -13.564 4.203 7.428 1.00 . A A . 7 LYS HD2 1 1
8 12387 1 1 7 LYS HD3 H -13.876 2.573 8.011 1.00 . A A . 7 LYS HD3 1 1
8 12388 1 1 7 LYS HE2 H -12.962 3.983 9.790 1.00 . A A . 7 LYS HE2 1 1
8 12389 1 1 7 LYS HE3 H -11.865 2.669 9.397 1.00 . A A . 7 LYS HE3 1 1
8 12390 1 1 7 LYS HG2 H -11.687 1.871 7.025 1.00 . A A . 7 LYS HG2 1 1
8 12391 1 1 7 LYS HG3 H -11.559 3.485 6.318 1.00 . A A . 7 LYS HG3 1 1
8 12392 1 1 7 LYS HZ1 H -11.553 5.486 8.430 1.00 . A A . 7 LYS HZ1 1 1
8 12393 1 1 7 LYS HZ2 H -10.467 4.204 8.194 1.00 . A A . 7 LYS HZ2 1 1
8 12394 1 1 7 LYS HZ3 H -10.724 4.777 9.730 1.00 . A A . 7 LYS HZ3 1 1
8 12395 1 1 7 LYS N N -13.248 1.127 3.294 1.00 . A A . 7 LYS N 1 1
8 12396 1 1 7 LYS NZ N -11.199 4.584 8.825 1.00 . A A . 7 LYS NZ 1 1
8 12397 1 1 7 LYS O O -10.517 0.004 4.708 1.00 . A A . 7 LYS O 1 1
8 12398 1 1 8 ILE C C -11.997 -2.827 5.393 1.00 . A A . 8 ILE C 1 1
8 12399 1 1 8 ILE CA C -12.097 -1.647 6.341 1.00 . A A . 8 ILE CA 1 1
8 12400 1 1 8 ILE CB C -12.985 -1.960 7.580 1.00 . A A . 8 ILE CB 1 1
8 12401 1 1 8 ILE CD1 C -15.388 -2.438 8.345 1.00 . A A . 8 ILE CD1 1 1
8 12402 1 1 8 ILE CG1 C -14.480 -2.022 7.203 1.00 . A A . 8 ILE CG1 1 1
8 12403 1 1 8 ILE CG2 C -12.748 -0.920 8.669 1.00 . A A . 8 ILE CG2 1 1
8 12404 1 1 8 ILE H H -13.491 -0.263 5.627 1.00 . A A . 8 ILE H 1 1
8 12405 1 1 8 ILE HA H -11.094 -1.431 6.678 1.00 . A A . 8 ILE HA 1 1
8 12406 1 1 8 ILE HB H -12.677 -2.920 7.967 1.00 . A A . 8 ILE HB 1 1
8 12407 1 1 8 ILE HD11 H -15.093 -3.414 8.701 1.00 . A A . 8 ILE HD11 1 1
8 12408 1 1 8 ILE HD12 H -16.411 -2.473 8.001 1.00 . A A . 8 ILE HD12 1 1
8 12409 1 1 8 ILE HD13 H -15.301 -1.723 9.150 1.00 . A A . 8 ILE HD13 1 1
8 12410 1 1 8 ILE HG12 H -14.794 -1.041 6.883 1.00 . A A . 8 ILE HG12 1 1
8 12411 1 1 8 ILE HG13 H -14.605 -2.720 6.387 1.00 . A A . 8 ILE HG13 1 1
8 12412 1 1 8 ILE HG21 H -12.995 0.061 8.290 1.00 . A A . 8 ILE HG21 1 1
8 12413 1 1 8 ILE HG22 H -11.712 -0.937 8.973 1.00 . A A . 8 ILE HG22 1 1
8 12414 1 1 8 ILE HG23 H -13.376 -1.142 9.520 1.00 . A A . 8 ILE HG23 1 1
8 12415 1 1 8 ILE N N -12.529 -0.467 5.626 1.00 . A A . 8 ILE N 1 1
8 12416 1 1 8 ILE O O -12.808 -3.764 5.388 1.00 . A A . 8 ILE O 1 1
8 12417 1 1 9 ASN C C -9.373 -3.622 3.000 1.00 . A A . 9 ASN C 1 1
8 12418 1 1 9 ASN CA C -10.838 -3.654 3.487 1.00 . A A . 9 ASN CA 1 1
8 12419 1 1 9 ASN CB C -11.763 -3.232 2.303 1.00 . A A . 9 ASN CB 1 1
8 12420 1 1 9 ASN CG C -11.226 -2.020 1.497 1.00 . A A . 9 ASN CG 1 1
8 12421 1 1 9 ASN H H -10.435 -1.952 4.665 1.00 . A A . 9 ASN H 1 1
8 12422 1 1 9 ASN HA H -11.128 -4.643 3.807 1.00 . A A . 9 ASN HA 1 1
8 12423 1 1 9 ASN HB2 H -11.870 -4.067 1.627 1.00 . A A . 9 ASN HB2 1 1
8 12424 1 1 9 ASN HB3 H -12.735 -2.974 2.697 1.00 . A A . 9 ASN HB3 1 1
8 12425 1 1 9 ASN HD21 H -10.548 -1.068 3.099 1.00 . A A . 9 ASN HD21 1 1
8 12426 1 1 9 ASN HD22 H -10.077 -0.489 1.569 1.00 . A A . 9 ASN HD22 1 1
8 12427 1 1 9 ASN N N -11.025 -2.724 4.547 1.00 . A A . 9 ASN N 1 1
8 12428 1 1 9 ASN ND2 N -10.610 -1.074 2.123 1.00 . A A . 9 ASN ND2 1 1
8 12429 1 1 9 ASN O O -9.059 -4.230 2.019 1.00 . A A . 9 ASN O 1 1
8 12430 1 1 9 ASN OD1 O -11.460 -1.901 0.314 1.00 . A A . 9 ASN OD1 1 1
8 12431 1 1 10 LEU C C -6.358 -3.912 2.887 1.00 . A A . 10 LEU C 1 1
8 12432 1 1 10 LEU CA C -7.099 -2.649 3.248 1.00 . A A . 10 LEU CA 1 1
8 12433 1 1 10 LEU CB C -6.311 -1.919 4.322 1.00 . A A . 10 LEU CB 1 1
8 12434 1 1 10 LEU CD1 C -6.323 -0.246 6.125 1.00 . A A . 10 LEU CD1 1 1
8 12435 1 1 10 LEU CD2 C -6.574 0.472 3.773 1.00 . A A . 10 LEU CD2 1 1
8 12436 1 1 10 LEU CG C -6.896 -0.606 4.783 1.00 . A A . 10 LEU CG 1 1
8 12437 1 1 10 LEU H H -8.716 -2.657 4.640 1.00 . A A . 10 LEU H 1 1
8 12438 1 1 10 LEU HA H -7.164 -2.014 2.378 1.00 . A A . 10 LEU HA 1 1
8 12439 1 1 10 LEU HB2 H -6.129 -2.564 5.169 1.00 . A A . 10 LEU HB2 1 1
8 12440 1 1 10 LEU HB3 H -5.347 -1.688 3.890 1.00 . A A . 10 LEU HB3 1 1
8 12441 1 1 10 LEU HD11 H -6.565 -1.015 6.844 1.00 . A A . 10 LEU HD11 1 1
8 12442 1 1 10 LEU HD12 H -6.731 0.697 6.458 1.00 . A A . 10 LEU HD12 1 1
8 12443 1 1 10 LEU HD13 H -5.249 -0.174 6.039 1.00 . A A . 10 LEU HD13 1 1
8 12444 1 1 10 LEU HD21 H -6.912 1.432 4.139 1.00 . A A . 10 LEU HD21 1 1
8 12445 1 1 10 LEU HD22 H -7.071 0.231 2.842 1.00 . A A . 10 LEU HD22 1 1
8 12446 1 1 10 LEU HD23 H -5.504 0.491 3.616 1.00 . A A . 10 LEU HD23 1 1
8 12447 1 1 10 LEU HG H -7.970 -0.677 4.862 1.00 . A A . 10 LEU HG 1 1
8 12448 1 1 10 LEU N N -8.487 -2.929 3.727 1.00 . A A . 10 LEU N 1 1
8 12449 1 1 10 LEU O O -5.755 -4.018 1.824 1.00 . A A . 10 LEU O 1 1
8 12450 1 1 11 GLN C C -6.679 -7.063 2.868 1.00 . A A . 11 GLN C 1 1
8 12451 1 1 11 GLN CA C -5.780 -6.110 3.621 1.00 . A A . 11 GLN CA 1 1
8 12452 1 1 11 GLN CB C -5.442 -6.644 5.007 1.00 . A A . 11 GLN CB 1 1
8 12453 1 1 11 GLN CD C -3.148 -7.551 4.379 1.00 . A A . 11 GLN CD 1 1
8 12454 1 1 11 GLN CG C -4.495 -7.828 5.043 1.00 . A A . 11 GLN CG 1 1
8 12455 1 1 11 GLN H H -7.015 -4.713 4.549 1.00 . A A . 11 GLN H 1 1
8 12456 1 1 11 GLN HA H -4.865 -5.962 3.066 1.00 . A A . 11 GLN HA 1 1
8 12457 1 1 11 GLN HB2 H -4.999 -5.849 5.588 1.00 . A A . 11 GLN HB2 1 1
8 12458 1 1 11 GLN HB3 H -6.366 -6.941 5.481 1.00 . A A . 11 GLN HB3 1 1
8 12459 1 1 11 GLN HE21 H -3.315 -5.572 4.620 1.00 . A A . 11 GLN HE21 1 1
8 12460 1 1 11 GLN HE22 H -1.864 -6.101 3.904 1.00 . A A . 11 GLN HE22 1 1
8 12461 1 1 11 GLN HG2 H -4.318 -8.094 6.075 1.00 . A A . 11 GLN HG2 1 1
8 12462 1 1 11 GLN HG3 H -4.963 -8.660 4.538 1.00 . A A . 11 GLN HG3 1 1
8 12463 1 1 11 GLN N N -6.447 -4.855 3.760 1.00 . A A . 11 GLN N 1 1
8 12464 1 1 11 GLN NE2 N -2.749 -6.288 4.285 1.00 . A A . 11 GLN NE2 1 1
8 12465 1 1 11 GLN O O -6.205 -7.959 2.157 1.00 . A A . 11 GLN O 1 1
8 12466 1 1 11 GLN OE1 O -2.504 -8.456 3.906 1.00 . A A . 11 GLN OE1 1 1
8 12467 1 1 12 GLU C C -8.846 -7.634 0.882 1.00 . A A . 12 GLU C 1 1
8 12468 1 1 12 GLU CA C -8.996 -7.697 2.382 1.00 . A A . 12 GLU CA 1 1
8 12469 1 1 12 GLU CB C -10.391 -7.203 2.788 1.00 . A A . 12 GLU CB 1 1
8 12470 1 1 12 GLU CD C -11.616 -9.405 2.716 1.00 . A A . 12 GLU CD 1 1
8 12471 1 1 12 GLU CG C -11.548 -7.992 2.205 1.00 . A A . 12 GLU CG 1 1
8 12472 1 1 12 GLU H H -8.292 -5.958 3.371 1.00 . A A . 12 GLU H 1 1
8 12473 1 1 12 GLU HA H -8.844 -8.703 2.740 1.00 . A A . 12 GLU HA 1 1
8 12474 1 1 12 GLU HB2 H -10.473 -7.238 3.864 1.00 . A A . 12 GLU HB2 1 1
8 12475 1 1 12 GLU HB3 H -10.488 -6.176 2.466 1.00 . A A . 12 GLU HB3 1 1
8 12476 1 1 12 GLU HG2 H -12.467 -7.485 2.463 1.00 . A A . 12 GLU HG2 1 1
8 12477 1 1 12 GLU HG3 H -11.431 -8.008 1.131 1.00 . A A . 12 GLU HG3 1 1
8 12478 1 1 12 GLU N N -7.993 -6.811 2.971 1.00 . A A . 12 GLU N 1 1
8 12479 1 1 12 GLU O O -8.880 -8.632 0.170 1.00 . A A . 12 GLU O 1 1
8 12480 1 1 12 GLU OE1 O -10.893 -10.273 2.220 1.00 . A A . 12 GLU OE1 1 1
8 12481 1 1 12 GLU OE2 O -12.406 -9.670 3.633 1.00 . A A . 12 GLU OE2 1 1
8 12482 1 1 13 ILE C C -7.115 -6.594 -1.400 1.00 . A A . 13 ILE C 1 1
8 12483 1 1 13 ILE CA C -8.453 -6.107 -0.899 1.00 . A A . 13 ILE CA 1 1
8 12484 1 1 13 ILE CB C -8.523 -4.598 -1.052 1.00 . A A . 13 ILE CB 1 1
8 12485 1 1 13 ILE CD1 C -10.968 -4.670 -1.732 1.00 . A A . 13 ILE CD1 1 1
8 12486 1 1 13 ILE CG1 C -9.929 -4.090 -0.831 1.00 . A A . 13 ILE CG1 1 1
8 12487 1 1 13 ILE CG2 C -8.008 -4.174 -2.354 1.00 . A A . 13 ILE CG2 1 1
8 12488 1 1 13 ILE H H -8.633 -5.713 1.112 1.00 . A A . 13 ILE H 1 1
8 12489 1 1 13 ILE HA H -9.253 -6.525 -1.487 1.00 . A A . 13 ILE HA 1 1
8 12490 1 1 13 ILE HB H -7.892 -4.164 -0.290 1.00 . A A . 13 ILE HB 1 1
8 12491 1 1 13 ILE HD11 H -11.895 -4.126 -1.636 1.00 . A A . 13 ILE HD11 1 1
8 12492 1 1 13 ILE HD12 H -11.111 -5.712 -1.492 1.00 . A A . 13 ILE HD12 1 1
8 12493 1 1 13 ILE HD13 H -10.585 -4.587 -2.739 1.00 . A A . 13 ILE HD13 1 1
8 12494 1 1 13 ILE HG12 H -10.222 -4.315 0.184 1.00 . A A . 13 ILE HG12 1 1
8 12495 1 1 13 ILE HG13 H -9.932 -3.017 -0.961 1.00 . A A . 13 ILE HG13 1 1
8 12496 1 1 13 ILE HG21 H -8.649 -4.575 -3.125 1.00 . A A . 13 ILE HG21 1 1
8 12497 1 1 13 ILE HG22 H -7.017 -4.588 -2.467 1.00 . A A . 13 ILE HG22 1 1
8 12498 1 1 13 ILE HG23 H -7.979 -3.098 -2.419 1.00 . A A . 13 ILE HG23 1 1
8 12499 1 1 13 ILE N N -8.646 -6.438 0.449 1.00 . A A . 13 ILE N 1 1
8 12500 1 1 13 ILE O O -7.052 -7.306 -2.394 1.00 . A A . 13 ILE O 1 1
8 12501 1 1 14 LEU C C -4.440 -7.970 -1.371 1.00 . A A . 14 LEU C 1 1
8 12502 1 1 14 LEU CA C -4.680 -6.490 -1.037 1.00 . A A . 14 LEU CA 1 1
8 12503 1 1 14 LEU CB C -3.806 -6.069 0.116 1.00 . A A . 14 LEU CB 1 1
8 12504 1 1 14 LEU CD1 C -1.901 -5.154 -1.202 1.00 . A A . 14 LEU CD1 1 1
8 12505 1 1 14 LEU CD2 C -1.627 -5.809 1.184 1.00 . A A . 14 LEU CD2 1 1
8 12506 1 1 14 LEU CG C -2.317 -6.125 -0.106 1.00 . A A . 14 LEU CG 1 1
8 12507 1 1 14 LEU H H -6.184 -5.616 0.096 1.00 . A A . 14 LEU H 1 1
8 12508 1 1 14 LEU HA H -4.412 -5.885 -1.888 1.00 . A A . 14 LEU HA 1 1
8 12509 1 1 14 LEU HB2 H -4.066 -5.054 0.377 1.00 . A A . 14 LEU HB2 1 1
8 12510 1 1 14 LEU HB3 H -4.045 -6.702 0.957 1.00 . A A . 14 LEU HB3 1 1
8 12511 1 1 14 LEU HD11 H -0.836 -5.230 -1.359 1.00 . A A . 14 LEU HD11 1 1
8 12512 1 1 14 LEU HD12 H -2.148 -4.145 -0.907 1.00 . A A . 14 LEU HD12 1 1
8 12513 1 1 14 LEU HD13 H -2.413 -5.399 -2.120 1.00 . A A . 14 LEU HD13 1 1
8 12514 1 1 14 LEU HD21 H -1.949 -4.835 1.519 1.00 . A A . 14 LEU HD21 1 1
8 12515 1 1 14 LEU HD22 H -0.553 -5.803 1.062 1.00 . A A . 14 LEU HD22 1 1
8 12516 1 1 14 LEU HD23 H -1.880 -6.543 1.935 1.00 . A A . 14 LEU HD23 1 1
8 12517 1 1 14 LEU HG H -2.032 -7.120 -0.410 1.00 . A A . 14 LEU HG 1 1
8 12518 1 1 14 LEU N N -6.057 -6.191 -0.691 1.00 . A A . 14 LEU N 1 1
8 12519 1 1 14 LEU O O -3.574 -8.298 -2.192 1.00 . A A . 14 LEU O 1 1
8 12520 1 1 15 GLU C C -5.450 -10.674 -2.439 1.00 . A A . 15 GLU C 1 1
8 12521 1 1 15 GLU CA C -5.094 -10.254 -0.976 1.00 . A A . 15 GLU CA 1 1
8 12522 1 1 15 GLU CB C -5.890 -11.018 0.091 1.00 . A A . 15 GLU CB 1 1
8 12523 1 1 15 GLU CD C -6.757 -13.230 0.939 1.00 . A A . 15 GLU CD 1 1
8 12524 1 1 15 GLU CG C -5.956 -12.523 -0.117 1.00 . A A . 15 GLU CG 1 1
8 12525 1 1 15 GLU H H -5.853 -8.508 -0.090 1.00 . A A . 15 GLU H 1 1
8 12526 1 1 15 GLU HA H -4.047 -10.490 -0.838 1.00 . A A . 15 GLU HA 1 1
8 12527 1 1 15 GLU HB2 H -5.366 -10.835 1.022 1.00 . A A . 15 GLU HB2 1 1
8 12528 1 1 15 GLU HB3 H -6.892 -10.617 0.153 1.00 . A A . 15 GLU HB3 1 1
8 12529 1 1 15 GLU HG2 H -6.408 -12.718 -1.078 1.00 . A A . 15 GLU HG2 1 1
8 12530 1 1 15 GLU HG3 H -4.948 -12.913 -0.114 1.00 . A A . 15 GLU HG3 1 1
8 12531 1 1 15 GLU N N -5.201 -8.840 -0.746 1.00 . A A . 15 GLU N 1 1
8 12532 1 1 15 GLU O O -4.892 -11.646 -2.977 1.00 . A A . 15 GLU O 1 1
8 12533 1 1 15 GLU OE1 O -7.983 -13.054 0.989 1.00 . A A . 15 GLU OE1 1 1
8 12534 1 1 15 GLU OE2 O -6.183 -14.018 1.711 1.00 . A A . 15 GLU OE2 1 1
8 12535 1 1 16 ASN C C -6.544 -9.174 -5.425 1.00 . A A . 16 ASN C 1 1
8 12536 1 1 16 ASN CA C -6.708 -10.300 -4.450 1.00 . A A . 16 ASN CA 1 1
8 12537 1 1 16 ASN CB C -8.152 -10.790 -4.484 1.00 . A A . 16 ASN CB 1 1
8 12538 1 1 16 ASN CG C -8.354 -12.105 -3.781 1.00 . A A . 16 ASN CG 1 1
8 12539 1 1 16 ASN H H -6.615 -9.075 -2.716 1.00 . A A . 16 ASN H 1 1
8 12540 1 1 16 ASN HA H -6.074 -11.118 -4.746 1.00 . A A . 16 ASN HA 1 1
8 12541 1 1 16 ASN HB2 H -8.775 -10.058 -3.992 1.00 . A A . 16 ASN HB2 1 1
8 12542 1 1 16 ASN HB3 H -8.472 -10.894 -5.508 1.00 . A A . 16 ASN HB3 1 1
8 12543 1 1 16 ASN HD21 H -8.852 -11.170 -2.118 1.00 . A A . 16 ASN HD21 1 1
8 12544 1 1 16 ASN HD22 H -8.865 -12.883 -2.053 1.00 . A A . 16 ASN HD22 1 1
8 12545 1 1 16 ASN N N -6.296 -9.922 -3.107 1.00 . A A . 16 ASN N 1 1
8 12546 1 1 16 ASN ND2 N -8.720 -12.047 -2.541 1.00 . A A . 16 ASN ND2 1 1
8 12547 1 1 16 ASN O O -7.018 -8.088 -5.178 1.00 . A A . 16 ASN O 1 1
8 12548 1 1 16 ASN OD1 O -8.210 -13.168 -4.378 1.00 . A A . 16 ASN OD1 1 1
8 12549 1 1 17 LYS C C -7.060 -7.801 -8.056 1.00 . A A . 17 LYS C 1 1
8 12550 1 1 17 LYS CA C -5.712 -8.411 -7.624 1.00 . A A . 17 LYS CA 1 1
8 12551 1 1 17 LYS CB C -4.930 -8.928 -8.874 1.00 . A A . 17 LYS CB 1 1
8 12552 1 1 17 LYS CD C -5.478 -11.453 -9.117 1.00 . A A . 17 LYS CD 1 1
8 12553 1 1 17 LYS CE C -4.103 -12.108 -9.391 1.00 . A A . 17 LYS CE 1 1
8 12554 1 1 17 LYS CG C -5.600 -10.034 -9.701 1.00 . A A . 17 LYS CG 1 1
8 12555 1 1 17 LYS H H -5.492 -10.331 -6.671 1.00 . A A . 17 LYS H 1 1
8 12556 1 1 17 LYS HA H -5.144 -7.622 -7.158 1.00 . A A . 17 LYS HA 1 1
8 12557 1 1 17 LYS HB2 H -4.769 -8.089 -9.535 1.00 . A A . 17 LYS HB2 1 1
8 12558 1 1 17 LYS HB3 H -3.965 -9.284 -8.546 1.00 . A A . 17 LYS HB3 1 1
8 12559 1 1 17 LYS HD2 H -5.629 -11.403 -8.050 1.00 . A A . 17 LYS HD2 1 1
8 12560 1 1 17 LYS HD3 H -6.256 -12.060 -9.548 1.00 . A A . 17 LYS HD3 1 1
8 12561 1 1 17 LYS HE2 H -4.221 -13.180 -9.347 1.00 . A A . 17 LYS HE2 1 1
8 12562 1 1 17 LYS HE3 H -3.802 -11.841 -10.393 1.00 . A A . 17 LYS HE3 1 1
8 12563 1 1 17 LYS HG2 H -6.652 -9.803 -9.787 1.00 . A A . 17 LYS HG2 1 1
8 12564 1 1 17 LYS HG3 H -5.164 -10.023 -10.689 1.00 . A A . 17 LYS HG3 1 1
8 12565 1 1 17 LYS HZ1 H -2.925 -10.693 -8.263 1.00 . A A . 17 LYS HZ1 1 1
8 12566 1 1 17 LYS HZ2 H -2.116 -12.085 -8.764 1.00 . A A . 17 LYS HZ2 1 1
8 12567 1 1 17 LYS HZ3 H -3.199 -12.170 -7.520 1.00 . A A . 17 LYS HZ3 1 1
8 12568 1 1 17 LYS N N -5.898 -9.444 -6.570 1.00 . A A . 17 LYS N 1 1
8 12569 1 1 17 LYS NZ N -3.033 -11.718 -8.441 1.00 . A A . 17 LYS NZ 1 1
8 12570 1 1 17 LYS O O -7.181 -6.607 -8.255 1.00 . A A . 17 LYS O 1 1
8 12571 1 1 18 ARG C C -10.058 -7.375 -7.385 1.00 . A A . 18 ARG C 1 1
8 12572 1 1 18 ARG CA C -9.414 -8.224 -8.488 1.00 . A A . 18 ARG CA 1 1
8 12573 1 1 18 ARG CB C -10.318 -9.418 -8.897 1.00 . A A . 18 ARG CB 1 1
8 12574 1 1 18 ARG CD C -9.153 -11.522 -7.977 1.00 . A A . 18 ARG CD 1 1
8 12575 1 1 18 ARG CG C -10.401 -10.623 -7.926 1.00 . A A . 18 ARG CG 1 1
8 12576 1 1 18 ARG CZ C -8.884 -13.971 -7.686 1.00 . A A . 18 ARG CZ 1 1
8 12577 1 1 18 ARG H H -7.856 -9.576 -7.958 1.00 . A A . 18 ARG H 1 1
8 12578 1 1 18 ARG HA H -9.303 -7.571 -9.340 1.00 . A A . 18 ARG HA 1 1
8 12579 1 1 18 ARG HB2 H -11.322 -9.041 -9.020 1.00 . A A . 18 ARG HB2 1 1
8 12580 1 1 18 ARG HB3 H -9.978 -9.782 -9.857 1.00 . A A . 18 ARG HB3 1 1
8 12581 1 1 18 ARG HD2 H -8.920 -11.745 -9.006 1.00 . A A . 18 ARG HD2 1 1
8 12582 1 1 18 ARG HD3 H -8.292 -11.040 -7.522 1.00 . A A . 18 ARG HD3 1 1
8 12583 1 1 18 ARG HE H -9.846 -12.719 -6.415 1.00 . A A . 18 ARG HE 1 1
8 12584 1 1 18 ARG HG2 H -10.510 -10.249 -6.918 1.00 . A A . 18 ARG HG2 1 1
8 12585 1 1 18 ARG HG3 H -11.269 -11.213 -8.181 1.00 . A A . 18 ARG HG3 1 1
8 12586 1 1 18 ARG HH11 H -8.212 -13.326 -9.529 1.00 . A A . 18 ARG HH11 1 1
8 12587 1 1 18 ARG HH12 H -7.946 -14.968 -9.219 1.00 . A A . 18 ARG HH12 1 1
8 12588 1 1 18 ARG HH21 H -9.476 -14.982 -6.030 1.00 . A A . 18 ARG HH21 1 1
8 12589 1 1 18 ARG HH22 H -8.700 -15.937 -7.204 1.00 . A A . 18 ARG HH22 1 1
8 12590 1 1 18 ARG N N -8.064 -8.641 -8.133 1.00 . A A . 18 ARG N 1 1
8 12591 1 1 18 ARG NE N -9.353 -12.779 -7.270 1.00 . A A . 18 ARG NE 1 1
8 12592 1 1 18 ARG NH1 N -8.311 -14.091 -8.889 1.00 . A A . 18 ARG NH1 1 1
8 12593 1 1 18 ARG NH2 N -9.027 -15.031 -6.926 1.00 . A A . 18 ARG NH2 1 1
8 12594 1 1 18 ARG O O -10.785 -6.401 -7.653 1.00 . A A . 18 ARG O 1 1
8 12595 1 1 19 LEU C C -9.485 -5.603 -4.994 1.00 . A A . 19 LEU C 1 1
8 12596 1 1 19 LEU CA C -10.256 -6.902 -5.068 1.00 . A A . 19 LEU CA 1 1
8 12597 1 1 19 LEU CB C -10.227 -7.642 -3.732 1.00 . A A . 19 LEU CB 1 1
8 12598 1 1 19 LEU CD1 C -11.075 -9.418 -2.204 1.00 . A A . 19 LEU CD1 1 1
8 12599 1 1 19 LEU CD2 C -12.570 -8.510 -3.950 1.00 . A A . 19 LEU CD2 1 1
8 12600 1 1 19 LEU CG C -11.139 -8.865 -3.605 1.00 . A A . 19 LEU CG 1 1
8 12601 1 1 19 LEU H H -9.157 -8.442 -5.953 1.00 . A A . 19 LEU H 1 1
8 12602 1 1 19 LEU HA H -11.279 -6.670 -5.321 1.00 . A A . 19 LEU HA 1 1
8 12603 1 1 19 LEU HB2 H -9.212 -7.945 -3.531 1.00 . A A . 19 LEU HB2 1 1
8 12604 1 1 19 LEU HB3 H -10.526 -6.932 -2.976 1.00 . A A . 19 LEU HB3 1 1
8 12605 1 1 19 LEU HD11 H -11.481 -8.692 -1.514 1.00 . A A . 19 LEU HD11 1 1
8 12606 1 1 19 LEU HD12 H -10.045 -9.602 -1.940 1.00 . A A . 19 LEU HD12 1 1
8 12607 1 1 19 LEU HD13 H -11.642 -10.334 -2.143 1.00 . A A . 19 LEU HD13 1 1
8 12608 1 1 19 LEU HD21 H -13.200 -9.373 -3.789 1.00 . A A . 19 LEU HD21 1 1
8 12609 1 1 19 LEU HD22 H -12.635 -8.203 -4.982 1.00 . A A . 19 LEU HD22 1 1
8 12610 1 1 19 LEU HD23 H -12.901 -7.703 -3.314 1.00 . A A . 19 LEU HD23 1 1
8 12611 1 1 19 LEU HG H -10.805 -9.634 -4.287 1.00 . A A . 19 LEU HG 1 1
8 12612 1 1 19 LEU N N -9.751 -7.691 -6.148 1.00 . A A . 19 LEU N 1 1
8 12613 1 1 19 LEU O O -10.017 -4.581 -4.582 1.00 . A A . 19 LEU O 1 1
8 12614 1 1 20 LEU C C -8.062 -3.448 -6.393 1.00 . A A . 20 LEU C 1 1
8 12615 1 1 20 LEU CA C -7.392 -4.457 -5.490 1.00 . A A . 20 LEU CA 1 1
8 12616 1 1 20 LEU CB C -5.993 -4.843 -5.990 1.00 . A A . 20 LEU CB 1 1
8 12617 1 1 20 LEU CD1 C -4.733 -4.159 -3.950 1.00 . A A . 20 LEU CD1 1 1
8 12618 1 1 20 LEU CD2 C -3.531 -4.502 -6.081 1.00 . A A . 20 LEU CD2 1 1
8 12619 1 1 20 LEU CG C -4.820 -4.020 -5.461 1.00 . A A . 20 LEU CG 1 1
8 12620 1 1 20 LEU H H -7.891 -6.480 -5.808 1.00 . A A . 20 LEU H 1 1
8 12621 1 1 20 LEU HA H -7.339 -4.041 -4.498 1.00 . A A . 20 LEU HA 1 1
8 12622 1 1 20 LEU HB2 H -5.823 -5.876 -5.725 1.00 . A A . 20 LEU HB2 1 1
8 12623 1 1 20 LEU HB3 H -5.998 -4.768 -7.068 1.00 . A A . 20 LEU HB3 1 1
8 12624 1 1 20 LEU HD11 H -5.635 -3.779 -3.494 1.00 . A A . 20 LEU HD11 1 1
8 12625 1 1 20 LEU HD12 H -3.874 -3.622 -3.573 1.00 . A A . 20 LEU HD12 1 1
8 12626 1 1 20 LEU HD13 H -4.629 -5.208 -3.710 1.00 . A A . 20 LEU HD13 1 1
8 12627 1 1 20 LEU HD21 H -2.717 -3.900 -5.708 1.00 . A A . 20 LEU HD21 1 1
8 12628 1 1 20 LEU HD22 H -3.586 -4.425 -7.156 1.00 . A A . 20 LEU HD22 1 1
8 12629 1 1 20 LEU HD23 H -3.378 -5.530 -5.786 1.00 . A A . 20 LEU HD23 1 1
8 12630 1 1 20 LEU HG H -4.956 -2.977 -5.708 1.00 . A A . 20 LEU HG 1 1
8 12631 1 1 20 LEU N N -8.247 -5.631 -5.469 1.00 . A A . 20 LEU N 1 1
8 12632 1 1 20 LEU O O -8.239 -2.275 -6.037 1.00 . A A . 20 LEU O 1 1
8 12633 1 1 21 GLU C C -10.608 -2.680 -7.804 1.00 . A A . 21 GLU C 1 1
8 12634 1 1 21 GLU CA C -9.328 -3.229 -8.456 1.00 . A A . 21 GLU CA 1 1
8 12635 1 1 21 GLU CB C -9.668 -4.131 -9.623 1.00 . A A . 21 GLU CB 1 1
8 12636 1 1 21 GLU CD C -7.802 -3.392 -11.130 1.00 . A A . 21 GLU CD 1 1
8 12637 1 1 21 GLU CG C -8.463 -4.552 -10.437 1.00 . A A . 21 GLU CG 1 1
8 12638 1 1 21 GLU H H -8.320 -4.902 -7.708 1.00 . A A . 21 GLU H 1 1
8 12639 1 1 21 GLU HA H -8.735 -2.403 -8.820 1.00 . A A . 21 GLU HA 1 1
8 12640 1 1 21 GLU HB2 H -10.146 -5.020 -9.237 1.00 . A A . 21 GLU HB2 1 1
8 12641 1 1 21 GLU HB3 H -10.361 -3.619 -10.268 1.00 . A A . 21 GLU HB3 1 1
8 12642 1 1 21 GLU HG2 H -7.741 -5.013 -9.780 1.00 . A A . 21 GLU HG2 1 1
8 12643 1 1 21 GLU HG3 H -8.779 -5.266 -11.182 1.00 . A A . 21 GLU HG3 1 1
8 12644 1 1 21 GLU N N -8.540 -3.965 -7.507 1.00 . A A . 21 GLU N 1 1
8 12645 1 1 21 GLU O O -11.095 -1.612 -8.180 1.00 . A A . 21 GLU O 1 1
8 12646 1 1 21 GLU OE1 O -8.187 -3.078 -12.271 1.00 . A A . 21 GLU OE1 1 1
8 12647 1 1 21 GLU OE2 O -6.888 -2.769 -10.568 1.00 . A A . 21 GLU OE2 1 1
8 12648 1 1 22 SER C C -12.027 -1.637 -5.271 1.00 . A A . 22 SER C 1 1
8 12649 1 1 22 SER CA C -12.308 -2.939 -6.087 1.00 . A A . 22 SER CA 1 1
8 12650 1 1 22 SER CB C -12.936 -4.055 -5.210 1.00 . A A . 22 SER CB 1 1
8 12651 1 1 22 SER H H -10.721 -4.264 -6.590 1.00 . A A . 22 SER H 1 1
8 12652 1 1 22 SER HA H -13.021 -2.664 -6.852 1.00 . A A . 22 SER HA 1 1
8 12653 1 1 22 SER HB2 H -12.363 -4.294 -4.324 1.00 . A A . 22 SER HB2 1 1
8 12654 1 1 22 SER HB3 H -13.907 -3.712 -4.885 1.00 . A A . 22 SER HB3 1 1
8 12655 1 1 22 SER HG H -12.637 -5.168 -6.800 1.00 . A A . 22 SER HG 1 1
8 12656 1 1 22 SER N N -11.137 -3.401 -6.814 1.00 . A A . 22 SER N 1 1
8 12657 1 1 22 SER O O -12.857 -0.747 -5.274 1.00 . A A . 22 SER O 1 1
8 12658 1 1 22 SER OG O -13.148 -5.239 -5.983 1.00 . A A . 22 SER OG 1 1
8 12659 1 1 23 TYR C C -9.610 0.691 -4.682 1.00 . A A . 23 TYR C 1 1
8 12660 1 1 23 TYR CA C -10.612 -0.193 -3.900 1.00 . A A . 23 TYR CA 1 1
8 12661 1 1 23 TYR CB C -10.256 -0.304 -2.348 1.00 . A A . 23 TYR CB 1 1
8 12662 1 1 23 TYR CD1 C -7.810 -0.994 -2.802 1.00 . A A . 23 TYR CD1 1 1
8 12663 1 1 23 TYR CD2 C -8.463 -0.478 -0.575 1.00 . A A . 23 TYR CD2 1 1
8 12664 1 1 23 TYR CE1 C -6.522 -1.246 -2.358 1.00 . A A . 23 TYR CE1 1 1
8 12665 1 1 23 TYR CE2 C -7.189 -0.723 -0.115 1.00 . A A . 23 TYR CE2 1 1
8 12666 1 1 23 TYR CG C -8.808 -0.611 -1.916 1.00 . A A . 23 TYR CG 1 1
8 12667 1 1 23 TYR CZ C -6.217 -1.114 -1.020 1.00 . A A . 23 TYR CZ 1 1
8 12668 1 1 23 TYR H H -10.197 -2.224 -4.602 1.00 . A A . 23 TYR H 1 1
8 12669 1 1 23 TYR HA H -11.556 0.325 -4.009 1.00 . A A . 23 TYR HA 1 1
8 12670 1 1 23 TYR HB2 H -10.434 0.683 -1.950 1.00 . A A . 23 TYR HB2 1 1
8 12671 1 1 23 TYR HB3 H -10.917 -0.966 -1.797 1.00 . A A . 23 TYR HB3 1 1
8 12672 1 1 23 TYR HD1 H -8.049 -1.096 -3.850 1.00 . A A . 23 TYR HD1 1 1
8 12673 1 1 23 TYR HD2 H -9.231 -0.178 0.120 1.00 . A A . 23 TYR HD2 1 1
8 12674 1 1 23 TYR HE1 H -5.760 -1.549 -3.061 1.00 . A A . 23 TYR HE1 1 1
8 12675 1 1 23 TYR HE2 H -6.977 -0.584 0.941 1.00 . A A . 23 TYR HE2 1 1
8 12676 1 1 23 TYR HH H -5.003 -1.954 0.182 1.00 . A A . 23 TYR HH 1 1
8 12677 1 1 23 TYR N N -10.856 -1.492 -4.600 1.00 . A A . 23 TYR N 1 1
8 12678 1 1 23 TYR O O -9.070 1.684 -4.175 1.00 . A A . 23 TYR O 1 1
8 12679 1 1 23 TYR OH O -4.952 -1.386 -0.591 1.00 . A A . 23 TYR OH 1 1
8 12680 1 1 24 MET C C -8.852 2.552 -7.003 1.00 . A A . 24 MET C 1 1
8 12681 1 1 24 MET CA C -8.510 1.073 -6.823 1.00 . A A . 24 MET CA 1 1
8 12682 1 1 24 MET CB C -8.343 0.390 -8.164 1.00 . A A . 24 MET CB 1 1
8 12683 1 1 24 MET CE C -4.340 -0.760 -8.323 1.00 . A A . 24 MET CE 1 1
8 12684 1 1 24 MET CG C -7.092 -0.462 -8.270 1.00 . A A . 24 MET CG 1 1
8 12685 1 1 24 MET H H -9.846 -0.485 -6.225 1.00 . A A . 24 MET H 1 1
8 12686 1 1 24 MET HA H -7.548 1.051 -6.329 1.00 . A A . 24 MET HA 1 1
8 12687 1 1 24 MET HB2 H -9.202 -0.239 -8.346 1.00 . A A . 24 MET HB2 1 1
8 12688 1 1 24 MET HB3 H -8.297 1.156 -8.924 1.00 . A A . 24 MET HB3 1 1
8 12689 1 1 24 MET HE1 H -4.449 -1.484 -7.530 1.00 . A A . 24 MET HE1 1 1
8 12690 1 1 24 MET HE2 H -4.462 -1.253 -9.277 1.00 . A A . 24 MET HE2 1 1
8 12691 1 1 24 MET HE3 H -3.359 -0.314 -8.271 1.00 . A A . 24 MET HE3 1 1
8 12692 1 1 24 MET HG2 H -7.098 -1.190 -7.474 1.00 . A A . 24 MET HG2 1 1
8 12693 1 1 24 MET HG3 H -7.093 -0.972 -9.221 1.00 . A A . 24 MET HG3 1 1
8 12694 1 1 24 MET N N -9.403 0.337 -5.921 1.00 . A A . 24 MET N 1 1
8 12695 1 1 24 MET O O -8.013 3.313 -7.434 1.00 . A A . 24 MET O 1 1
8 12696 1 1 24 MET SD S -5.586 0.521 -8.145 1.00 . A A . 24 MET SD 1 1
8 12697 1 1 25 ASP C C -9.697 5.186 -5.802 1.00 . A A . 25 ASP C 1 1
8 12698 1 1 25 ASP CA C -10.471 4.368 -6.784 1.00 . A A . 25 ASP CA 1 1
8 12699 1 1 25 ASP CB C -11.929 4.542 -6.471 1.00 . A A . 25 ASP CB 1 1
8 12700 1 1 25 ASP CG C -12.293 5.987 -6.141 1.00 . A A . 25 ASP CG 1 1
8 12701 1 1 25 ASP H H -10.750 2.253 -6.538 1.00 . A A . 25 ASP H 1 1
8 12702 1 1 25 ASP HA H -10.290 4.749 -7.777 1.00 . A A . 25 ASP HA 1 1
8 12703 1 1 25 ASP HB2 H -12.504 4.237 -7.334 1.00 . A A . 25 ASP HB2 1 1
8 12704 1 1 25 ASP HB3 H -12.200 3.918 -5.635 1.00 . A A . 25 ASP HB3 1 1
8 12705 1 1 25 ASP N N -10.082 2.943 -6.745 1.00 . A A . 25 ASP N 1 1
8 12706 1 1 25 ASP O O -9.178 6.239 -6.116 1.00 . A A . 25 ASP O 1 1
8 12707 1 1 25 ASP OD1 O -12.244 6.860 -7.026 1.00 . A A . 25 ASP OD1 1 1
8 12708 1 1 25 ASP OD2 O -12.640 6.266 -4.975 1.00 . A A . 25 ASP OD2 1 1
8 12709 1 1 26 CYS C C -7.495 5.289 -3.648 1.00 . A A . 26 CYS C 1 1
8 12710 1 1 26 CYS CA C -9.001 5.422 -3.604 1.00 . A A . 26 CYS CA 1 1
8 12711 1 1 26 CYS CB C -9.631 5.088 -2.263 1.00 . A A . 26 CYS CB 1 1
8 12712 1 1 26 CYS H H -10.026 3.825 -4.471 1.00 . A A . 26 CYS H 1 1
8 12713 1 1 26 CYS HA H -9.210 6.460 -3.812 1.00 . A A . 26 CYS HA 1 1
8 12714 1 1 26 CYS HB2 H -8.907 5.272 -1.483 1.00 . A A . 26 CYS HB2 1 1
8 12715 1 1 26 CYS HB3 H -10.497 5.716 -2.116 1.00 . A A . 26 CYS HB3 1 1
8 12716 1 1 26 CYS N N -9.634 4.710 -4.638 1.00 . A A . 26 CYS N 1 1
8 12717 1 1 26 CYS O O -6.781 6.177 -3.179 1.00 . A A . 26 CYS O 1 1
8 12718 1 1 26 CYS SG S -10.171 3.351 -2.082 1.00 . A A . 26 CYS SG 1 1
8 12719 1 1 27 VAL C C -5.070 4.748 -5.634 1.00 . A A . 27 VAL C 1 1
8 12720 1 1 27 VAL CA C -5.570 4.051 -4.343 1.00 . A A . 27 VAL CA 1 1
8 12721 1 1 27 VAL CB C -5.111 2.571 -4.302 1.00 . A A . 27 VAL CB 1 1
8 12722 1 1 27 VAL CG1 C -3.602 2.449 -4.521 1.00 . A A . 27 VAL CG1 1 1
8 12723 1 1 27 VAL CG2 C -5.488 1.961 -2.968 1.00 . A A . 27 VAL CG2 1 1
8 12724 1 1 27 VAL H H -7.597 3.441 -4.424 1.00 . A A . 27 VAL H 1 1
8 12725 1 1 27 VAL HA H -5.119 4.567 -3.506 1.00 . A A . 27 VAL HA 1 1
8 12726 1 1 27 VAL HB H -5.621 2.022 -5.081 1.00 . A A . 27 VAL HB 1 1
8 12727 1 1 27 VAL HG11 H -3.082 2.993 -3.746 1.00 . A A . 27 VAL HG11 1 1
8 12728 1 1 27 VAL HG12 H -3.314 1.408 -4.488 1.00 . A A . 27 VAL HG12 1 1
8 12729 1 1 27 VAL HG13 H -3.343 2.865 -5.484 1.00 . A A . 27 VAL HG13 1 1
8 12730 1 1 27 VAL HG21 H -4.998 2.503 -2.173 1.00 . A A . 27 VAL HG21 1 1
8 12731 1 1 27 VAL HG22 H -5.175 0.928 -2.942 1.00 . A A . 27 VAL HG22 1 1
8 12732 1 1 27 VAL HG23 H -6.559 2.016 -2.835 1.00 . A A . 27 VAL HG23 1 1
8 12733 1 1 27 VAL N N -7.000 4.175 -4.172 1.00 . A A . 27 VAL N 1 1
8 12734 1 1 27 VAL O O -4.209 5.621 -5.570 1.00 . A A . 27 VAL O 1 1
8 12735 1 1 28 LEU C C -6.127 6.013 -8.605 1.00 . A A . 28 LEU C 1 1
8 12736 1 1 28 LEU CA C -5.147 4.976 -8.046 1.00 . A A . 28 LEU CA 1 1
8 12737 1 1 28 LEU CB C -4.857 3.882 -9.083 1.00 . A A . 28 LEU CB 1 1
8 12738 1 1 28 LEU CD1 C -2.856 4.961 -10.173 1.00 . A A . 28 LEU CD1 1 1
8 12739 1 1 28 LEU CD2 C -4.122 3.175 -11.374 1.00 . A A . 28 LEU CD2 1 1
8 12740 1 1 28 LEU CG C -4.227 4.338 -10.406 1.00 . A A . 28 LEU CG 1 1
8 12741 1 1 28 LEU H H -6.372 3.747 -6.832 1.00 . A A . 28 LEU H 1 1
8 12742 1 1 28 LEU HA H -4.219 5.482 -7.819 1.00 . A A . 28 LEU HA 1 1
8 12743 1 1 28 LEU HB2 H -4.192 3.161 -8.630 1.00 . A A . 28 LEU HB2 1 1
8 12744 1 1 28 LEU HB3 H -5.787 3.383 -9.310 1.00 . A A . 28 LEU HB3 1 1
8 12745 1 1 28 LEU HD11 H -2.961 5.831 -9.542 1.00 . A A . 28 LEU HD11 1 1
8 12746 1 1 28 LEU HD12 H -2.430 5.249 -11.124 1.00 . A A . 28 LEU HD12 1 1
8 12747 1 1 28 LEU HD13 H -2.212 4.238 -9.693 1.00 . A A . 28 LEU HD13 1 1
8 12748 1 1 28 LEU HD21 H -3.511 2.396 -10.939 1.00 . A A . 28 LEU HD21 1 1
8 12749 1 1 28 LEU HD22 H -3.672 3.518 -12.294 1.00 . A A . 28 LEU HD22 1 1
8 12750 1 1 28 LEU HD23 H -5.111 2.792 -11.579 1.00 . A A . 28 LEU HD23 1 1
8 12751 1 1 28 LEU HG H -4.862 5.091 -10.849 1.00 . A A . 28 LEU HG 1 1
8 12752 1 1 28 LEU N N -5.620 4.383 -6.797 1.00 . A A . 28 LEU N 1 1
8 12753 1 1 28 LEU O O -5.727 7.040 -9.137 1.00 . A A . 28 LEU O 1 1
8 12754 1 1 29 GLY C C -9.248 5.951 -10.056 1.00 . A A . 29 GLY C 1 1
8 12755 1 1 29 GLY CA C -8.429 6.632 -8.967 1.00 . A A . 29 GLY CA 1 1
8 12756 1 1 29 GLY H H -7.647 4.966 -7.905 1.00 . A A . 29 GLY H 1 1
8 12757 1 1 29 GLY HA2 H -9.089 6.927 -8.165 1.00 . A A . 29 GLY HA2 1 1
8 12758 1 1 29 GLY HA3 H -7.960 7.512 -9.382 1.00 . A A . 29 GLY HA3 1 1
8 12759 1 1 29 GLY N N -7.398 5.761 -8.425 1.00 . A A . 29 GLY N 1 1
8 12760 1 1 29 GLY O O -9.567 6.561 -11.063 1.00 . A A . 29 GLY O 1 1
8 12761 1 1 30 LYS C C -11.863 3.998 -10.679 1.00 . A A . 30 LYS C 1 1
8 12762 1 1 30 LYS CA C -10.334 3.939 -10.878 1.00 . A A . 30 LYS CA 1 1
8 12763 1 1 30 LYS CB C -9.888 2.479 -10.969 1.00 . A A . 30 LYS CB 1 1
8 12764 1 1 30 LYS CD C -8.148 0.814 -11.655 1.00 . A A . 30 LYS CD 1 1
8 12765 1 1 30 LYS CE C -6.683 0.566 -11.974 1.00 . A A . 30 LYS CE 1 1
8 12766 1 1 30 LYS CG C -8.422 2.277 -11.300 1.00 . A A . 30 LYS CG 1 1
8 12767 1 1 30 LYS H H -9.296 4.223 -9.045 1.00 . A A . 30 LYS H 1 1
8 12768 1 1 30 LYS HA H -10.113 4.412 -11.824 1.00 . A A . 30 LYS HA 1 1
8 12769 1 1 30 LYS HB2 H -10.073 2.017 -10.011 1.00 . A A . 30 LYS HB2 1 1
8 12770 1 1 30 LYS HB3 H -10.482 1.978 -11.718 1.00 . A A . 30 LYS HB3 1 1
8 12771 1 1 30 LYS HD2 H -8.432 0.186 -10.823 1.00 . A A . 30 LYS HD2 1 1
8 12772 1 1 30 LYS HD3 H -8.746 0.553 -12.516 1.00 . A A . 30 LYS HD3 1 1
8 12773 1 1 30 LYS HE2 H -6.389 1.221 -12.780 1.00 . A A . 30 LYS HE2 1 1
8 12774 1 1 30 LYS HE3 H -6.095 0.792 -11.097 1.00 . A A . 30 LYS HE3 1 1
8 12775 1 1 30 LYS HG2 H -8.143 2.919 -12.122 1.00 . A A . 30 LYS HG2 1 1
8 12776 1 1 30 LYS HG3 H -7.863 2.539 -10.412 1.00 . A A . 30 LYS HG3 1 1
8 12777 1 1 30 LYS HZ1 H -7.013 -1.089 -13.202 1.00 . A A . 30 LYS HZ1 1 1
8 12778 1 1 30 LYS HZ2 H -6.692 -1.511 -11.618 1.00 . A A . 30 LYS HZ2 1 1
8 12779 1 1 30 LYS HZ3 H -5.440 -1.015 -12.605 1.00 . A A . 30 LYS HZ3 1 1
8 12780 1 1 30 LYS N N -9.580 4.676 -9.864 1.00 . A A . 30 LYS N 1 1
8 12781 1 1 30 LYS NZ N -6.437 -0.834 -12.375 1.00 . A A . 30 LYS NZ 1 1
8 12782 1 1 30 LYS O O -12.569 4.644 -11.459 1.00 . A A . 30 LYS O 1 1
8 12783 1 1 31 GLY C C -14.402 4.246 -8.500 1.00 . A A . 31 GLY C 1 1
8 12784 1 1 31 GLY CA C -13.823 3.223 -9.456 1.00 . A A . 31 GLY CA 1 1
8 12785 1 1 31 GLY H H -11.754 2.916 -8.995 1.00 . A A . 31 GLY H 1 1
8 12786 1 1 31 GLY HA2 H -14.301 3.352 -10.413 1.00 . A A . 31 GLY HA2 1 1
8 12787 1 1 31 GLY HA3 H -14.053 2.233 -9.089 1.00 . A A . 31 GLY HA3 1 1
8 12788 1 1 31 GLY N N -12.364 3.333 -9.643 1.00 . A A . 31 GLY N 1 1
8 12789 1 1 31 GLY O O -14.391 5.444 -8.785 1.00 . A A . 31 GLY O 1 1
8 12790 1 1 32 LYS C C -15.366 4.024 -4.923 1.00 . A A . 32 LYS C 1 1
8 12791 1 1 32 LYS CA C -15.458 4.646 -6.332 1.00 . A A . 32 LYS CA 1 1
8 12792 1 1 32 LYS CB C -16.903 5.073 -6.647 1.00 . A A . 32 LYS CB 1 1
8 12793 1 1 32 LYS CD C -19.305 4.413 -7.086 1.00 . A A . 32 LYS CD 1 1
8 12794 1 1 32 LYS CE C -19.890 5.000 -5.798 1.00 . A A . 32 LYS CE 1 1
8 12795 1 1 32 LYS CG C -17.871 3.924 -6.901 1.00 . A A . 32 LYS CG 1 1
8 12796 1 1 32 LYS H H -14.893 2.811 -7.198 1.00 . A A . 32 LYS H 1 1
8 12797 1 1 32 LYS HA H -14.837 5.530 -6.327 1.00 . A A . 32 LYS HA 1 1
8 12798 1 1 32 LYS HB2 H -17.272 5.643 -5.809 1.00 . A A . 32 LYS HB2 1 1
8 12799 1 1 32 LYS HB3 H -16.890 5.710 -7.519 1.00 . A A . 32 LYS HB3 1 1
8 12800 1 1 32 LYS HD2 H -19.300 5.182 -7.843 1.00 . A A . 32 LYS HD2 1 1
8 12801 1 1 32 LYS HD3 H -19.921 3.586 -7.411 1.00 . A A . 32 LYS HD3 1 1
8 12802 1 1 32 LYS HE2 H -19.918 4.223 -5.050 1.00 . A A . 32 LYS HE2 1 1
8 12803 1 1 32 LYS HE3 H -19.262 5.802 -5.442 1.00 . A A . 32 LYS HE3 1 1
8 12804 1 1 32 LYS HG2 H -17.563 3.394 -7.791 1.00 . A A . 32 LYS HG2 1 1
8 12805 1 1 32 LYS HG3 H -17.830 3.255 -6.054 1.00 . A A . 32 LYS HG3 1 1
8 12806 1 1 32 LYS HZ1 H -21.890 4.734 -6.289 1.00 . A A . 32 LYS HZ1 1 1
8 12807 1 1 32 LYS HZ2 H -21.291 6.244 -6.727 1.00 . A A . 32 LYS HZ2 1 1
8 12808 1 1 32 LYS HZ3 H -21.636 5.911 -5.109 1.00 . A A . 32 LYS HZ3 1 1
8 12809 1 1 32 LYS N N -14.903 3.777 -7.362 1.00 . A A . 32 LYS N 1 1
8 12810 1 1 32 LYS NZ N -21.264 5.509 -5.993 1.00 . A A . 32 LYS NZ 1 1
8 12811 1 1 32 LYS O O -15.930 2.955 -4.652 1.00 . A A . 32 LYS O 1 1
8 12812 1 1 33 CYS C C -15.240 5.437 -1.921 1.00 . A A . 33 CYS C 1 1
8 12813 1 1 33 CYS CA C -14.495 4.338 -2.670 1.00 . A A . 33 CYS CA 1 1
8 12814 1 1 33 CYS CB C -13.021 4.344 -2.205 1.00 . A A . 33 CYS CB 1 1
8 12815 1 1 33 CYS H H -13.997 5.360 -4.432 1.00 . A A . 33 CYS H 1 1
8 12816 1 1 33 CYS HA H -14.943 3.374 -2.479 1.00 . A A . 33 CYS HA 1 1
8 12817 1 1 33 CYS HB2 H -12.603 5.336 -2.285 1.00 . A A . 33 CYS HB2 1 1
8 12818 1 1 33 CYS HB3 H -12.977 4.014 -1.169 1.00 . A A . 33 CYS HB3 1 1
8 12819 1 1 33 CYS N N -14.585 4.651 -4.084 1.00 . A A . 33 CYS N 1 1
8 12820 1 1 33 CYS O O -15.702 6.400 -2.543 1.00 . A A . 33 CYS O 1 1
8 12821 1 1 33 CYS SG S -11.918 3.218 -3.113 1.00 . A A . 33 CYS SG 1 1
8 12822 1 1 34 THR C C -14.902 7.404 0.508 1.00 . A A . 34 THR C 1 1
8 12823 1 1 34 THR CA C -15.981 6.374 0.154 1.00 . A A . 34 THR CA 1 1
8 12824 1 1 34 THR CB C -16.610 5.799 1.440 1.00 . A A . 34 THR CB 1 1
8 12825 1 1 34 THR CG2 C -17.749 4.859 1.096 1.00 . A A . 34 THR CG2 1 1
8 12826 1 1 34 THR H H -15.059 4.535 -0.125 1.00 . A A . 34 THR H 1 1
8 12827 1 1 34 THR HA H -16.746 6.844 -0.448 1.00 . A A . 34 THR HA 1 1
8 12828 1 1 34 THR HB H -16.987 6.610 2.045 1.00 . A A . 34 THR HB 1 1
8 12829 1 1 34 THR HG1 H -16.050 4.576 2.875 1.00 . A A . 34 THR HG1 1 1
8 12830 1 1 34 THR HG21 H -18.223 4.513 2.003 1.00 . A A . 34 THR HG21 1 1
8 12831 1 1 34 THR HG22 H -17.368 4.018 0.537 1.00 . A A . 34 THR HG22 1 1
8 12832 1 1 34 THR HG23 H -18.470 5.390 0.492 1.00 . A A . 34 THR HG23 1 1
8 12833 1 1 34 THR N N -15.368 5.322 -0.621 1.00 . A A . 34 THR N 1 1
8 12834 1 1 34 THR O O -13.717 7.042 0.534 1.00 . A A . 34 THR O 1 1
8 12835 1 1 34 THR OG1 O -15.612 5.085 2.180 1.00 . A A . 34 THR OG1 1 1
8 12836 1 1 35 PRO C C -13.401 9.343 2.290 1.00 . A A . 35 PRO C 1 1
8 12837 1 1 35 PRO CA C -14.298 9.765 1.116 1.00 . A A . 35 PRO CA 1 1
8 12838 1 1 35 PRO CB C -15.193 10.960 1.501 1.00 . A A . 35 PRO CB 1 1
8 12839 1 1 35 PRO CD C -16.624 9.244 0.610 1.00 . A A . 35 PRO CD 1 1
8 12840 1 1 35 PRO CG C -16.593 10.420 1.538 1.00 . A A . 35 PRO CG 1 1
8 12841 1 1 35 PRO HA H -13.663 10.025 0.283 1.00 . A A . 35 PRO HA 1 1
8 12842 1 1 35 PRO HB2 H -14.887 11.336 2.464 1.00 . A A . 35 PRO HB2 1 1
8 12843 1 1 35 PRO HB3 H -15.095 11.741 0.761 1.00 . A A . 35 PRO HB3 1 1
8 12844 1 1 35 PRO HD2 H -17.365 8.527 0.931 1.00 . A A . 35 PRO HD2 1 1
8 12845 1 1 35 PRO HD3 H -16.817 9.563 -0.403 1.00 . A A . 35 PRO HD3 1 1
8 12846 1 1 35 PRO HG2 H -16.830 10.096 2.542 1.00 . A A . 35 PRO HG2 1 1
8 12847 1 1 35 PRO HG3 H -17.292 11.176 1.213 1.00 . A A . 35 PRO HG3 1 1
8 12848 1 1 35 PRO N N -15.266 8.700 0.738 1.00 . A A . 35 PRO N 1 1
8 12849 1 1 35 PRO O O -12.190 9.547 2.263 1.00 . A A . 35 PRO O 1 1
8 12850 1 1 36 GLU C C -12.203 7.212 3.995 1.00 . A A . 36 GLU C 1 1
8 12851 1 1 36 GLU CA C -13.365 8.118 4.438 1.00 . A A . 36 GLU CA 1 1
8 12852 1 1 36 GLU CB C -14.437 7.291 5.173 1.00 . A A . 36 GLU CB 1 1
8 12853 1 1 36 GLU CD C -13.345 7.074 7.458 1.00 . A A . 36 GLU CD 1 1
8 12854 1 1 36 GLU CG C -13.956 6.370 6.282 1.00 . A A . 36 GLU CG 1 1
8 12855 1 1 36 GLU H H -14.996 8.638 3.210 1.00 . A A . 36 GLU H 1 1
8 12856 1 1 36 GLU HA H -13.013 8.898 5.096 1.00 . A A . 36 GLU HA 1 1
8 12857 1 1 36 GLU HB2 H -15.149 7.976 5.612 1.00 . A A . 36 GLU HB2 1 1
8 12858 1 1 36 GLU HB3 H -14.958 6.693 4.440 1.00 . A A . 36 GLU HB3 1 1
8 12859 1 1 36 GLU HG2 H -14.796 5.790 6.634 1.00 . A A . 36 GLU HG2 1 1
8 12860 1 1 36 GLU HG3 H -13.221 5.700 5.859 1.00 . A A . 36 GLU HG3 1 1
8 12861 1 1 36 GLU N N -14.022 8.707 3.272 1.00 . A A . 36 GLU N 1 1
8 12862 1 1 36 GLU O O -11.055 7.360 4.434 1.00 . A A . 36 GLU O 1 1
8 12863 1 1 36 GLU OE1 O -14.069 7.793 8.185 1.00 . A A . 36 GLU OE1 1 1
8 12864 1 1 36 GLU OE2 O -12.158 6.856 7.733 1.00 . A A . 36 GLU OE2 1 1
8 12865 1 1 37 GLY C C -10.541 5.987 1.692 1.00 . A A . 37 GLY C 1 1
8 12866 1 1 37 GLY CA C -11.555 5.378 2.604 1.00 . A A . 37 GLY CA 1 1
8 12867 1 1 37 GLY H H -13.404 6.368 2.681 1.00 . A A . 37 GLY H 1 1
8 12868 1 1 37 GLY HA2 H -11.054 4.939 3.453 1.00 . A A . 37 GLY HA2 1 1
8 12869 1 1 37 GLY HA3 H -12.081 4.599 2.073 1.00 . A A . 37 GLY HA3 1 1
8 12870 1 1 37 GLY N N -12.506 6.334 3.069 1.00 . A A . 37 GLY N 1 1
8 12871 1 1 37 GLY O O -9.391 5.600 1.714 1.00 . A A . 37 GLY O 1 1
8 12872 1 1 38 LYS C C -8.914 8.261 0.698 1.00 . A A . 38 LYS C 1 1
8 12873 1 1 38 LYS CA C -10.091 7.665 -0.039 1.00 . A A . 38 LYS CA 1 1
8 12874 1 1 38 LYS CB C -10.836 8.800 -0.763 1.00 . A A . 38 LYS CB 1 1
8 12875 1 1 38 LYS CD C -12.623 9.601 -2.314 1.00 . A A . 38 LYS CD 1 1
8 12876 1 1 38 LYS CE C -13.835 9.272 -3.194 1.00 . A A . 38 LYS CE 1 1
8 12877 1 1 38 LYS CG C -11.953 8.371 -1.698 1.00 . A A . 38 LYS CG 1 1
8 12878 1 1 38 LYS H H -11.935 7.149 0.940 1.00 . A A . 38 LYS H 1 1
8 12879 1 1 38 LYS HA H -9.716 6.972 -0.773 1.00 . A A . 38 LYS HA 1 1
8 12880 1 1 38 LYS HB2 H -11.268 9.450 -0.016 1.00 . A A . 38 LYS HB2 1 1
8 12881 1 1 38 LYS HB3 H -10.115 9.370 -1.334 1.00 . A A . 38 LYS HB3 1 1
8 12882 1 1 38 LYS HD2 H -12.937 10.268 -1.529 1.00 . A A . 38 LYS HD2 1 1
8 12883 1 1 38 LYS HD3 H -11.887 10.109 -2.920 1.00 . A A . 38 LYS HD3 1 1
8 12884 1 1 38 LYS HE2 H -14.458 8.561 -2.672 1.00 . A A . 38 LYS HE2 1 1
8 12885 1 1 38 LYS HE3 H -14.401 10.176 -3.355 1.00 . A A . 38 LYS HE3 1 1
8 12886 1 1 38 LYS HG2 H -11.505 7.750 -2.455 1.00 . A A . 38 LYS HG2 1 1
8 12887 1 1 38 LYS HG3 H -12.682 7.797 -1.144 1.00 . A A . 38 LYS HG3 1 1
8 12888 1 1 38 LYS HZ1 H -14.315 8.565 -5.091 1.00 . A A . 38 LYS HZ1 1 1
8 12889 1 1 38 LYS HZ2 H -12.992 7.763 -4.433 1.00 . A A . 38 LYS HZ2 1 1
8 12890 1 1 38 LYS HZ3 H -12.824 9.321 -5.015 1.00 . A A . 38 LYS HZ3 1 1
8 12891 1 1 38 LYS N N -10.975 6.940 0.891 1.00 . A A . 38 LYS N 1 1
8 12892 1 1 38 LYS NZ N -13.469 8.692 -4.500 1.00 . A A . 38 LYS NZ 1 1
8 12893 1 1 38 LYS O O -7.775 8.185 0.248 1.00 . A A . 38 LYS O 1 1
8 12894 1 1 39 GLU C C -7.345 8.507 3.364 1.00 . A A . 39 GLU C 1 1
8 12895 1 1 39 GLU CA C -8.217 9.478 2.619 1.00 . A A . 39 GLU CA 1 1
8 12896 1 1 39 GLU CB C -8.885 10.427 3.573 1.00 . A A . 39 GLU CB 1 1
8 12897 1 1 39 GLU CD C -8.470 12.351 5.106 1.00 . A A . 39 GLU CD 1 1
8 12898 1 1 39 GLU CG C -7.878 11.226 4.340 1.00 . A A . 39 GLU CG 1 1
8 12899 1 1 39 GLU H H -10.093 8.642 2.208 1.00 . A A . 39 GLU H 1 1
8 12900 1 1 39 GLU HA H -7.602 10.050 1.940 1.00 . A A . 39 GLU HA 1 1
8 12901 1 1 39 GLU HB2 H -9.576 11.057 3.036 1.00 . A A . 39 GLU HB2 1 1
8 12902 1 1 39 GLU HB3 H -9.453 9.840 4.281 1.00 . A A . 39 GLU HB3 1 1
8 12903 1 1 39 GLU HG2 H -7.386 10.557 5.032 1.00 . A A . 39 GLU HG2 1 1
8 12904 1 1 39 GLU HG3 H -7.160 11.585 3.621 1.00 . A A . 39 GLU HG3 1 1
8 12905 1 1 39 GLU N N -9.193 8.782 1.849 1.00 . A A . 39 GLU N 1 1
8 12906 1 1 39 GLU O O -6.101 8.621 3.352 1.00 . A A . 39 GLU O 1 1
8 12907 1 1 39 GLU OE1 O -9.042 12.111 6.184 1.00 . A A . 39 GLU OE1 1 1
8 12908 1 1 39 GLU OE2 O -8.330 13.509 4.669 1.00 . A A . 39 GLU OE2 1 1
8 12909 1 1 40 LEU C C -6.278 5.827 3.874 1.00 . A A . 40 LEU C 1 1
8 12910 1 1 40 LEU CA C -7.355 6.494 4.729 1.00 . A A . 40 LEU CA 1 1
8 12911 1 1 40 LEU CB C -8.411 5.431 5.081 1.00 . A A . 40 LEU CB 1 1
8 12912 1 1 40 LEU CD1 C -7.114 3.984 6.700 1.00 . A A . 40 LEU CD1 1 1
8 12913 1 1 40 LEU CD2 C -8.875 2.944 5.215 1.00 . A A . 40 LEU CD2 1 1
8 12914 1 1 40 LEU CG C -7.848 4.049 5.373 1.00 . A A . 40 LEU CG 1 1
8 12915 1 1 40 LEU H H -8.987 7.598 4.008 1.00 . A A . 40 LEU H 1 1
8 12916 1 1 40 LEU HA H -6.939 6.871 5.650 1.00 . A A . 40 LEU HA 1 1
8 12917 1 1 40 LEU HB2 H -8.966 5.769 5.943 1.00 . A A . 40 LEU HB2 1 1
8 12918 1 1 40 LEU HB3 H -9.090 5.348 4.245 1.00 . A A . 40 LEU HB3 1 1
8 12919 1 1 40 LEU HD11 H -6.279 4.669 6.682 1.00 . A A . 40 LEU HD11 1 1
8 12920 1 1 40 LEU HD12 H -6.755 2.978 6.858 1.00 . A A . 40 LEU HD12 1 1
8 12921 1 1 40 LEU HD13 H -7.787 4.256 7.498 1.00 . A A . 40 LEU HD13 1 1
8 12922 1 1 40 LEU HD21 H -8.405 1.991 5.410 1.00 . A A . 40 LEU HD21 1 1
8 12923 1 1 40 LEU HD22 H -9.243 2.935 4.198 1.00 . A A . 40 LEU HD22 1 1
8 12924 1 1 40 LEU HD23 H -9.691 3.088 5.903 1.00 . A A . 40 LEU HD23 1 1
8 12925 1 1 40 LEU HG H -7.139 3.958 4.565 1.00 . A A . 40 LEU HG 1 1
8 12926 1 1 40 LEU N N -8.005 7.559 4.007 1.00 . A A . 40 LEU N 1 1
8 12927 1 1 40 LEU O O -5.102 5.808 4.224 1.00 . A A . 40 LEU O 1 1
8 12928 1 1 41 LYS C C -4.827 5.381 1.183 1.00 . A A . 41 LYS C 1 1
8 12929 1 1 41 LYS CA C -5.857 4.556 1.879 1.00 . A A . 41 LYS CA 1 1
8 12930 1 1 41 LYS CB C -6.719 3.797 0.915 1.00 . A A . 41 LYS CB 1 1
8 12931 1 1 41 LYS CD C -8.861 2.610 0.694 1.00 . A A . 41 LYS CD 1 1
8 12932 1 1 41 LYS CE C -10.106 2.159 1.414 1.00 . A A . 41 LYS CE 1 1
8 12933 1 1 41 LYS CG C -7.801 3.033 1.633 1.00 . A A . 41 LYS CG 1 1
8 12934 1 1 41 LYS H H -7.600 5.602 2.425 1.00 . A A . 41 LYS H 1 1
8 12935 1 1 41 LYS HA H -5.350 3.846 2.514 1.00 . A A . 41 LYS HA 1 1
8 12936 1 1 41 LYS HB2 H -7.171 4.489 0.219 1.00 . A A . 41 LYS HB2 1 1
8 12937 1 1 41 LYS HB3 H -6.110 3.086 0.377 1.00 . A A . 41 LYS HB3 1 1
8 12938 1 1 41 LYS HD2 H -9.107 3.444 0.054 1.00 . A A . 41 LYS HD2 1 1
8 12939 1 1 41 LYS HD3 H -8.474 1.803 0.095 1.00 . A A . 41 LYS HD3 1 1
8 12940 1 1 41 LYS HE2 H -9.878 1.281 2.000 1.00 . A A . 41 LYS HE2 1 1
8 12941 1 1 41 LYS HE3 H -10.435 2.954 2.068 1.00 . A A . 41 LYS HE3 1 1
8 12942 1 1 41 LYS HG2 H -7.369 2.156 2.089 1.00 . A A . 41 LYS HG2 1 1
8 12943 1 1 41 LYS HG3 H -8.231 3.662 2.399 1.00 . A A . 41 LYS HG3 1 1
8 12944 1 1 41 LYS HZ1 H -12.120 1.771 0.930 1.00 . A A . 41 LYS HZ1 1 1
8 12945 1 1 41 LYS HZ2 H -11.008 0.981 -0.089 1.00 . A A . 41 LYS HZ2 1 1
8 12946 1 1 41 LYS HZ3 H -11.270 2.615 -0.234 1.00 . A A . 41 LYS HZ3 1 1
8 12947 1 1 41 LYS N N -6.693 5.366 2.726 1.00 . A A . 41 LYS N 1 1
8 12948 1 1 41 LYS NZ N -11.192 1.842 0.461 1.00 . A A . 41 LYS NZ 1 1
8 12949 1 1 41 LYS O O -3.786 4.875 0.817 1.00 . A A . 41 LYS O 1 1
8 12950 1 1 42 ASP C C -2.904 7.582 1.273 1.00 . A A . 42 ASP C 1 1
8 12951 1 1 42 ASP CA C -4.153 7.569 0.423 1.00 . A A . 42 ASP CA 1 1
8 12952 1 1 42 ASP CB C -4.717 8.987 0.338 1.00 . A A . 42 ASP CB 1 1
8 12953 1 1 42 ASP CG C -3.742 9.970 -0.266 1.00 . A A . 42 ASP CG 1 1
8 12954 1 1 42 ASP H H -6.002 7.008 1.257 1.00 . A A . 42 ASP H 1 1
8 12955 1 1 42 ASP HA H -3.909 7.224 -0.570 1.00 . A A . 42 ASP HA 1 1
8 12956 1 1 42 ASP HB2 H -5.609 8.975 -0.270 1.00 . A A . 42 ASP HB2 1 1
8 12957 1 1 42 ASP HB3 H -4.972 9.322 1.333 1.00 . A A . 42 ASP HB3 1 1
8 12958 1 1 42 ASP N N -5.117 6.662 1.006 1.00 . A A . 42 ASP N 1 1
8 12959 1 1 42 ASP O O -1.827 7.310 0.791 1.00 . A A . 42 ASP O 1 1
8 12960 1 1 42 ASP OD1 O -3.759 10.154 -1.503 1.00 . A A . 42 ASP OD1 1 1
8 12961 1 1 42 ASP OD2 O -2.968 10.600 0.474 1.00 . A A . 42 ASP OD2 1 1
8 12962 1 1 43 HIS C C -1.434 6.587 3.965 1.00 . A A . 43 HIS C 1 1
8 12963 1 1 43 HIS CA C -1.951 7.943 3.481 1.00 . A A . 43 HIS CA 1 1
8 12964 1 1 43 HIS CB C -2.252 8.851 4.655 1.00 . A A . 43 HIS CB 1 1
8 12965 1 1 43 HIS CD2 C -3.592 11.026 4.272 1.00 . A A . 43 HIS CD2 1 1
8 12966 1 1 43 HIS CE1 C -1.955 12.291 3.583 1.00 . A A . 43 HIS CE1 1 1
8 12967 1 1 43 HIS CG C -2.470 10.276 4.272 1.00 . A A . 43 HIS CG 1 1
8 12968 1 1 43 HIS H H -4.000 7.971 2.881 1.00 . A A . 43 HIS H 1 1
8 12969 1 1 43 HIS HA H -1.154 8.397 2.912 1.00 . A A . 43 HIS HA 1 1
8 12970 1 1 43 HIS HB2 H -3.159 8.495 5.116 1.00 . A A . 43 HIS HB2 1 1
8 12971 1 1 43 HIS HB3 H -1.442 8.804 5.368 1.00 . A A . 43 HIS HB3 1 1
8 12972 1 1 43 HIS HD1 H -0.522 10.838 3.657 1.00 . A A . 43 HIS HD1 1 1
8 12973 1 1 43 HIS HD2 H -4.582 10.695 4.554 1.00 . A A . 43 HIS HD2 1 1
8 12974 1 1 43 HIS HE1 H -1.395 13.140 3.221 1.00 . A A . 43 HIS HE1 1 1
8 12975 1 1 43 HIS HE2 H -3.771 13.080 4.057 1.00 . A A . 43 HIS HE2 1 1
8 12976 1 1 43 HIS N N -3.080 7.850 2.557 1.00 . A A . 43 HIS N 1 1
8 12977 1 1 43 HIS ND1 N -1.463 11.101 3.827 1.00 . A A . 43 HIS ND1 1 1
8 12978 1 1 43 HIS NE2 N -3.246 12.276 3.844 1.00 . A A . 43 HIS NE2 1 1
8 12979 1 1 43 HIS O O -0.262 6.456 4.336 1.00 . A A . 43 HIS O 1 1
8 12980 1 1 44 LEU C C -1.090 3.567 3.354 1.00 . A A . 44 LEU C 1 1
8 12981 1 1 44 LEU CA C -1.871 4.289 4.451 1.00 . A A . 44 LEU CA 1 1
8 12982 1 1 44 LEU CB C -3.083 3.514 4.955 1.00 . A A . 44 LEU CB 1 1
8 12983 1 1 44 LEU CD1 C -3.963 2.013 6.675 1.00 . A A . 44 LEU CD1 1 1
8 12984 1 1 44 LEU CD2 C -2.729 1.031 4.766 1.00 . A A . 44 LEU CD2 1 1
8 12985 1 1 44 LEU CG C -2.826 2.223 5.717 1.00 . A A . 44 LEU CG 1 1
8 12986 1 1 44 LEU H H -3.218 5.751 3.731 1.00 . A A . 44 LEU H 1 1
8 12987 1 1 44 LEU HA H -1.189 4.453 5.273 1.00 . A A . 44 LEU HA 1 1
8 12988 1 1 44 LEU HB2 H -3.647 4.172 5.600 1.00 . A A . 44 LEU HB2 1 1
8 12989 1 1 44 LEU HB3 H -3.698 3.281 4.099 1.00 . A A . 44 LEU HB3 1 1
8 12990 1 1 44 LEU HD11 H -3.873 1.064 7.181 1.00 . A A . 44 LEU HD11 1 1
8 12991 1 1 44 LEU HD12 H -4.890 2.029 6.120 1.00 . A A . 44 LEU HD12 1 1
8 12992 1 1 44 LEU HD13 H -3.971 2.811 7.402 1.00 . A A . 44 LEU HD13 1 1
8 12993 1 1 44 LEU HD21 H -2.563 0.127 5.331 1.00 . A A . 44 LEU HD21 1 1
8 12994 1 1 44 LEU HD22 H -1.907 1.185 4.081 1.00 . A A . 44 LEU HD22 1 1
8 12995 1 1 44 LEU HD23 H -3.645 0.938 4.199 1.00 . A A . 44 LEU HD23 1 1
8 12996 1 1 44 LEU HG H -1.906 2.302 6.279 1.00 . A A . 44 LEU HG 1 1
8 12997 1 1 44 LEU N N -2.283 5.600 3.994 1.00 . A A . 44 LEU N 1 1
8 12998 1 1 44 LEU O O 0.007 3.067 3.589 1.00 . A A . 44 LEU O 1 1
8 12999 1 1 45 GLN C C 0.293 3.910 0.651 1.00 . A A . 45 GLN C 1 1
8 13000 1 1 45 GLN CA C -0.927 3.007 1.011 1.00 . A A . 45 GLN CA 1 1
8 13001 1 1 45 GLN CB C -1.859 2.675 -0.183 1.00 . A A . 45 GLN CB 1 1
8 13002 1 1 45 GLN CD C -3.289 0.896 1.137 1.00 . A A . 45 GLN CD 1 1
8 13003 1 1 45 GLN CG C -2.500 1.247 -0.141 1.00 . A A . 45 GLN CG 1 1
8 13004 1 1 45 GLN H H -2.573 3.822 2.031 1.00 . A A . 45 GLN H 1 1
8 13005 1 1 45 GLN HA H -0.503 2.089 1.395 1.00 . A A . 45 GLN HA 1 1
8 13006 1 1 45 GLN HB2 H -2.658 3.400 -0.208 1.00 . A A . 45 GLN HB2 1 1
8 13007 1 1 45 GLN HB3 H -1.284 2.757 -1.095 1.00 . A A . 45 GLN HB3 1 1
8 13008 1 1 45 GLN HE21 H -2.825 -1.051 0.940 1.00 . A A . 45 GLN HE21 1 1
8 13009 1 1 45 GLN HE22 H -3.734 -0.669 2.338 1.00 . A A . 45 GLN HE22 1 1
8 13010 1 1 45 GLN HG2 H -3.182 1.159 -0.974 1.00 . A A . 45 GLN HG2 1 1
8 13011 1 1 45 GLN HG3 H -1.712 0.520 -0.269 1.00 . A A . 45 GLN HG3 1 1
8 13012 1 1 45 GLN N N -1.641 3.530 2.159 1.00 . A A . 45 GLN N 1 1
8 13013 1 1 45 GLN NE2 N -3.298 -0.398 1.504 1.00 . A A . 45 GLN NE2 1 1
8 13014 1 1 45 GLN O O 1.245 3.461 0.018 1.00 . A A . 45 GLN O 1 1
8 13015 1 1 45 GLN OE1 O -3.887 1.756 1.779 1.00 . A A . 45 GLN OE1 1 1
8 13016 1 1 46 GLU C C 2.530 5.477 1.812 1.00 . A A . 46 GLU C 1 1
8 13017 1 1 46 GLU CA C 1.389 6.114 1.012 1.00 . A A . 46 GLU CA 1 1
8 13018 1 1 46 GLU CB C 0.990 7.415 1.721 1.00 . A A . 46 GLU CB 1 1
8 13019 1 1 46 GLU CD C 1.664 9.433 3.039 1.00 . A A . 46 GLU CD 1 1
8 13020 1 1 46 GLU CG C 2.086 8.424 1.987 1.00 . A A . 46 GLU CG 1 1
8 13021 1 1 46 GLU H H -0.644 5.547 1.329 1.00 . A A . 46 GLU H 1 1
8 13022 1 1 46 GLU HA H 1.686 6.322 -0.005 1.00 . A A . 46 GLU HA 1 1
8 13023 1 1 46 GLU HB2 H 0.236 7.910 1.129 1.00 . A A . 46 GLU HB2 1 1
8 13024 1 1 46 GLU HB3 H 0.549 7.143 2.669 1.00 . A A . 46 GLU HB3 1 1
8 13025 1 1 46 GLU HG2 H 2.952 7.895 2.348 1.00 . A A . 46 GLU HG2 1 1
8 13026 1 1 46 GLU HG3 H 2.326 8.948 1.073 1.00 . A A . 46 GLU HG3 1 1
8 13027 1 1 46 GLU N N 0.224 5.191 1.040 1.00 . A A . 46 GLU N 1 1
8 13028 1 1 46 GLU O O 3.648 5.337 1.340 1.00 . A A . 46 GLU O 1 1
8 13029 1 1 46 GLU OE1 O 0.887 10.368 2.728 1.00 . A A . 46 GLU OE1 1 1
8 13030 1 1 46 GLU OE2 O 2.074 9.299 4.211 1.00 . A A . 46 GLU OE2 1 1
8 13031 1 1 47 ALA C C 3.595 3.092 3.422 1.00 . A A . 47 ALA C 1 1
8 13032 1 1 47 ALA CA C 3.138 4.458 3.943 1.00 . A A . 47 ALA CA 1 1
8 13033 1 1 47 ALA CB C 2.498 4.340 5.303 1.00 . A A . 47 ALA CB 1 1
8 13034 1 1 47 ALA H H 1.272 5.203 3.322 1.00 . A A . 47 ALA H 1 1
8 13035 1 1 47 ALA HA H 3.999 5.105 4.023 1.00 . A A . 47 ALA HA 1 1
8 13036 1 1 47 ALA HB1 H 3.192 3.835 5.955 1.00 . A A . 47 ALA HB1 1 1
8 13037 1 1 47 ALA HB2 H 2.266 5.324 5.689 1.00 . A A . 47 ALA HB2 1 1
8 13038 1 1 47 ALA HB3 H 1.597 3.750 5.218 1.00 . A A . 47 ALA HB3 1 1
8 13039 1 1 47 ALA N N 2.200 5.075 3.028 1.00 . A A . 47 ALA N 1 1
8 13040 1 1 47 ALA O O 4.712 2.669 3.679 1.00 . A A . 47 ALA O 1 1
8 13041 1 1 48 LEU C C 4.166 1.334 1.044 1.00 . A A . 48 LEU C 1 1
8 13042 1 1 48 LEU CA C 2.999 1.166 2.014 1.00 . A A . 48 LEU CA 1 1
8 13043 1 1 48 LEU CB C 1.757 0.707 1.256 1.00 . A A . 48 LEU CB 1 1
8 13044 1 1 48 LEU CD1 C 2.479 -1.624 0.656 1.00 . A A . 48 LEU CD1 1 1
8 13045 1 1 48 LEU CD2 C 0.663 -0.484 -0.630 1.00 . A A . 48 LEU CD2 1 1
8 13046 1 1 48 LEU CG C 1.956 -0.308 0.132 1.00 . A A . 48 LEU CG 1 1
8 13047 1 1 48 LEU H H 1.798 2.800 2.653 1.00 . A A . 48 LEU H 1 1
8 13048 1 1 48 LEU HA H 3.249 0.424 2.758 1.00 . A A . 48 LEU HA 1 1
8 13049 1 1 48 LEU HB2 H 1.050 0.297 1.962 1.00 . A A . 48 LEU HB2 1 1
8 13050 1 1 48 LEU HB3 H 1.322 1.593 0.817 1.00 . A A . 48 LEU HB3 1 1
8 13051 1 1 48 LEU HD11 H 2.693 -2.296 -0.162 1.00 . A A . 48 LEU HD11 1 1
8 13052 1 1 48 LEU HD12 H 1.742 -2.077 1.301 1.00 . A A . 48 LEU HD12 1 1
8 13053 1 1 48 LEU HD13 H 3.386 -1.444 1.214 1.00 . A A . 48 LEU HD13 1 1
8 13054 1 1 48 LEU HD21 H 0.315 0.490 -0.941 1.00 . A A . 48 LEU HD21 1 1
8 13055 1 1 48 LEU HD22 H -0.081 -0.933 0.012 1.00 . A A . 48 LEU HD22 1 1
8 13056 1 1 48 LEU HD23 H 0.820 -1.087 -1.510 1.00 . A A . 48 LEU HD23 1 1
8 13057 1 1 48 LEU HG H 2.694 0.078 -0.556 1.00 . A A . 48 LEU HG 1 1
8 13058 1 1 48 LEU N N 2.704 2.427 2.700 1.00 . A A . 48 LEU N 1 1
8 13059 1 1 48 LEU O O 5.028 0.480 0.963 1.00 . A A . 48 LEU O 1 1
8 13060 1 1 49 GLU C C 6.513 2.841 0.174 1.00 . A A . 49 GLU C 1 1
8 13061 1 1 49 GLU CA C 5.217 2.776 -0.627 1.00 . A A . 49 GLU CA 1 1
8 13062 1 1 49 GLU CB C 4.853 4.144 -1.268 1.00 . A A . 49 GLU CB 1 1
8 13063 1 1 49 GLU CD C 7.082 5.347 -1.572 1.00 . A A . 49 GLU CD 1 1
8 13064 1 1 49 GLU CG C 5.854 4.775 -2.237 1.00 . A A . 49 GLU CG 1 1
8 13065 1 1 49 GLU H H 3.365 3.020 0.366 1.00 . A A . 49 GLU H 1 1
8 13066 1 1 49 GLU HA H 5.290 2.020 -1.394 1.00 . A A . 49 GLU HA 1 1
8 13067 1 1 49 GLU HB2 H 3.919 4.028 -1.797 1.00 . A A . 49 GLU HB2 1 1
8 13068 1 1 49 GLU HB3 H 4.681 4.842 -0.461 1.00 . A A . 49 GLU HB3 1 1
8 13069 1 1 49 GLU HG2 H 6.175 4.021 -2.942 1.00 . A A . 49 GLU HG2 1 1
8 13070 1 1 49 GLU HG3 H 5.351 5.565 -2.775 1.00 . A A . 49 GLU HG3 1 1
8 13071 1 1 49 GLU N N 4.143 2.426 0.292 1.00 . A A . 49 GLU N 1 1
8 13072 1 1 49 GLU O O 7.478 2.124 -0.105 1.00 . A A . 49 GLU O 1 1
8 13073 1 1 49 GLU OE1 O 6.954 6.216 -0.686 1.00 . A A . 49 GLU OE1 1 1
8 13074 1 1 49 GLU OE2 O 8.185 4.935 -1.919 1.00 . A A . 49 GLU OE2 1 1
8 13075 1 1 50 THR C C 6.934 5.227 2.883 1.00 . A A . 50 THR C 1 1
8 13076 1 1 50 THR CA C 7.461 3.995 2.176 1.00 . A A . 50 THR CA 1 1
8 13077 1 1 50 THR CB C 8.931 4.252 1.651 1.00 . A A . 50 THR CB 1 1
8 13078 1 1 50 THR CG2 C 9.843 4.741 2.777 1.00 . A A . 50 THR CG2 1 1
8 13079 1 1 50 THR H H 5.645 4.239 1.189 1.00 . A A . 50 THR H 1 1
8 13080 1 1 50 THR HA H 7.436 3.173 2.880 1.00 . A A . 50 THR HA 1 1
8 13081 1 1 50 THR HB H 8.886 5.004 0.878 1.00 . A A . 50 THR HB 1 1
8 13082 1 1 50 THR HG1 H 8.706 2.492 0.941 1.00 . A A . 50 THR HG1 1 1
8 13083 1 1 50 THR HG21 H 9.443 5.656 3.190 1.00 . A A . 50 THR HG21 1 1
8 13084 1 1 50 THR HG22 H 10.834 4.921 2.388 1.00 . A A . 50 THR HG22 1 1
8 13085 1 1 50 THR HG23 H 9.892 3.987 3.548 1.00 . A A . 50 THR HG23 1 1
8 13086 1 1 50 THR N N 6.469 3.707 1.148 1.00 . A A . 50 THR N 1 1
8 13087 1 1 50 THR O O 6.899 5.275 4.127 1.00 . A A . 50 THR O 1 1
8 13088 1 1 50 THR OG1 O 9.486 3.041 1.111 1.00 . A A . 50 THR OG1 1 1
8 13089 1 1 51 GLY C C 6.129 7.925 3.796 1.00 . A A . 51 GLY C 1 1
8 13090 1 1 51 GLY CA C 5.812 7.450 2.423 1.00 . A A . 51 GLY CA 1 1
8 13091 1 1 51 GLY H H 6.682 6.099 1.065 1.00 . A A . 51 GLY H 1 1
8 13092 1 1 51 GLY HA2 H 6.048 8.237 1.723 1.00 . A A . 51 GLY HA2 1 1
8 13093 1 1 51 GLY HA3 H 4.755 7.246 2.362 1.00 . A A . 51 GLY HA3 1 1
8 13094 1 1 51 GLY N N 6.508 6.212 2.032 1.00 . A A . 51 GLY N 1 1
8 13095 1 1 51 GLY O O 7.116 8.640 4.015 1.00 . A A . 51 GLY O 1 1
8 13096 1 1 52 CYS C C 4.907 6.668 6.918 1.00 . A A . 52 CYS C 1 1
8 13097 1 1 52 CYS CA C 5.519 7.786 6.095 1.00 . A A . 52 CYS CA 1 1
8 13098 1 1 52 CYS CB C 5.008 9.153 6.535 1.00 . A A . 52 CYS CB 1 1
8 13099 1 1 52 CYS H H 4.470 7.081 4.449 1.00 . A A . 52 CYS H 1 1
8 13100 1 1 52 CYS HA H 6.587 7.747 6.241 1.00 . A A . 52 CYS HA 1 1
8 13101 1 1 52 CYS HB2 H 5.488 9.918 5.943 1.00 . A A . 52 CYS HB2 1 1
8 13102 1 1 52 CYS HB3 H 3.942 9.196 6.374 1.00 . A A . 52 CYS HB3 1 1
8 13103 1 1 52 CYS N N 5.290 7.545 4.718 1.00 . A A . 52 CYS N 1 1
8 13104 1 1 52 CYS O O 3.777 6.770 7.404 1.00 . A A . 52 CYS O 1 1
8 13105 1 1 52 CYS SG S 5.319 9.524 8.290 1.00 . A A . 52 CYS SG 1 1
8 13106 1 1 53 GLU C C 5.187 4.778 9.243 1.00 . A A . 53 GLU C 1 1
8 13107 1 1 53 GLU CA C 5.244 4.397 7.772 1.00 . A A . 53 GLU CA 1 1
8 13108 1 1 53 GLU CB C 6.230 3.232 7.533 1.00 . A A . 53 GLU CB 1 1
8 13109 1 1 53 GLU CD C 6.965 0.878 8.142 1.00 . A A . 53 GLU CD 1 1
8 13110 1 1 53 GLU CG C 5.975 1.998 8.392 1.00 . A A . 53 GLU CG 1 1
8 13111 1 1 53 GLU H H 6.442 5.499 6.429 1.00 . A A . 53 GLU H 1 1
8 13112 1 1 53 GLU HA H 4.253 4.087 7.483 1.00 . A A . 53 GLU HA 1 1
8 13113 1 1 53 GLU HB2 H 6.172 2.934 6.497 1.00 . A A . 53 GLU HB2 1 1
8 13114 1 1 53 GLU HB3 H 7.232 3.580 7.735 1.00 . A A . 53 GLU HB3 1 1
8 13115 1 1 53 GLU HG2 H 6.046 2.284 9.431 1.00 . A A . 53 GLU HG2 1 1
8 13116 1 1 53 GLU HG3 H 4.978 1.635 8.191 1.00 . A A . 53 GLU HG3 1 1
8 13117 1 1 53 GLU N N 5.627 5.555 6.973 1.00 . A A . 53 GLU N 1 1
8 13118 1 1 53 GLU O O 4.207 4.534 9.911 1.00 . A A . 53 GLU O 1 1
8 13119 1 1 53 GLU OE1 O 8.187 1.092 8.324 1.00 . A A . 53 GLU OE1 1 1
8 13120 1 1 53 GLU OE2 O 6.544 -0.255 7.848 1.00 . A A . 53 GLU OE2 1 1
8 13121 1 1 54 LYS C C 5.378 7.045 11.508 1.00 . A A . 54 LYS C 1 1
8 13122 1 1 54 LYS CA C 6.300 5.864 11.114 1.00 . A A . 54 LYS CA 1 1
8 13123 1 1 54 LYS CB C 7.776 6.074 11.559 1.00 . A A . 54 LYS CB 1 1
8 13124 1 1 54 LYS CD C 8.221 8.406 10.568 1.00 . A A . 54 LYS CD 1 1
8 13125 1 1 54 LYS CE C 9.254 9.283 9.858 1.00 . A A . 54 LYS CE 1 1
8 13126 1 1 54 LYS CG C 8.676 6.956 10.666 1.00 . A A . 54 LYS CG 1 1
8 13127 1 1 54 LYS H H 6.925 5.695 9.079 1.00 . A A . 54 LYS H 1 1
8 13128 1 1 54 LYS HA H 5.915 5.012 11.659 1.00 . A A . 54 LYS HA 1 1
8 13129 1 1 54 LYS HB2 H 7.767 6.524 12.539 1.00 . A A . 54 LYS HB2 1 1
8 13130 1 1 54 LYS HB3 H 8.240 5.103 11.648 1.00 . A A . 54 LYS HB3 1 1
8 13131 1 1 54 LYS HD2 H 7.293 8.443 10.017 1.00 . A A . 54 LYS HD2 1 1
8 13132 1 1 54 LYS HD3 H 8.062 8.786 11.565 1.00 . A A . 54 LYS HD3 1 1
8 13133 1 1 54 LYS HE2 H 8.900 10.302 9.877 1.00 . A A . 54 LYS HE2 1 1
8 13134 1 1 54 LYS HE3 H 10.183 9.227 10.406 1.00 . A A . 54 LYS HE3 1 1
8 13135 1 1 54 LYS HG2 H 9.669 6.948 11.084 1.00 . A A . 54 LYS HG2 1 1
8 13136 1 1 54 LYS HG3 H 8.713 6.523 9.680 1.00 . A A . 54 LYS HG3 1 1
8 13137 1 1 54 LYS HZ1 H 9.742 7.897 8.327 1.00 . A A . 54 LYS HZ1 1 1
8 13138 1 1 54 LYS HZ2 H 10.269 9.480 8.059 1.00 . A A . 54 LYS HZ2 1 1
8 13139 1 1 54 LYS HZ3 H 8.671 9.133 7.856 1.00 . A A . 54 LYS HZ3 1 1
8 13140 1 1 54 LYS N N 6.207 5.465 9.707 1.00 . A A . 54 LYS N 1 1
8 13141 1 1 54 LYS NZ N 9.496 8.898 8.443 1.00 . A A . 54 LYS NZ 1 1
8 13142 1 1 54 LYS O O 5.599 7.694 12.529 1.00 . A A . 54 LYS O 1 1
8 13143 1 1 55 CYS C C 2.405 8.064 12.134 1.00 . A A . 55 CYS C 1 1
8 13144 1 1 55 CYS CA C 3.406 8.375 10.997 1.00 . A A . 55 CYS CA 1 1
8 13145 1 1 55 CYS CB C 2.708 8.901 9.747 1.00 . A A . 55 CYS CB 1 1
8 13146 1 1 55 CYS H H 4.229 6.721 9.932 1.00 . A A . 55 CYS H 1 1
8 13147 1 1 55 CYS HA H 4.030 9.170 11.371 1.00 . A A . 55 CYS HA 1 1
8 13148 1 1 55 CYS HB2 H 2.644 8.091 9.035 1.00 . A A . 55 CYS HB2 1 1
8 13149 1 1 55 CYS HB3 H 1.708 9.208 10.008 1.00 . A A . 55 CYS HB3 1 1
8 13150 1 1 55 CYS N N 4.352 7.301 10.713 1.00 . A A . 55 CYS N 1 1
8 13151 1 1 55 CYS O O 2.790 8.026 13.300 1.00 . A A . 55 CYS O 1 1
8 13152 1 1 55 CYS SG S 3.561 10.290 8.913 1.00 . A A . 55 CYS SG 1 1
8 13153 1 1 56 THR C C -0.047 6.114 13.066 1.00 . A A . 56 THR C 1 1
8 13154 1 1 56 THR CA C 0.143 7.590 12.826 1.00 . A A . 56 THR CA 1 1
8 13155 1 1 56 THR CB C -1.202 8.206 12.402 1.00 . A A . 56 THR CB 1 1
8 13156 1 1 56 THR CG2 C -1.108 9.724 12.332 1.00 . A A . 56 THR CG2 1 1
8 13157 1 1 56 THR H H 0.848 7.733 10.879 1.00 . A A . 56 THR H 1 1
8 13158 1 1 56 THR HA H 0.473 8.074 13.732 1.00 . A A . 56 THR HA 1 1
8 13159 1 1 56 THR HB H -1.947 7.925 13.131 1.00 . A A . 56 THR HB 1 1
8 13160 1 1 56 THR HG1 H -1.832 8.412 10.544 1.00 . A A . 56 THR HG1 1 1
8 13161 1 1 56 THR HG21 H -2.060 10.134 12.030 1.00 . A A . 56 THR HG21 1 1
8 13162 1 1 56 THR HG22 H -0.353 10.000 11.612 1.00 . A A . 56 THR HG22 1 1
8 13163 1 1 56 THR HG23 H -0.841 10.118 13.303 1.00 . A A . 56 THR HG23 1 1
8 13164 1 1 56 THR N N 1.148 7.807 11.807 1.00 . A A . 56 THR N 1 1
8 13165 1 1 56 THR O O 0.437 5.314 12.280 1.00 . A A . 56 THR O 1 1
8 13166 1 1 56 THR OG1 O -1.591 7.674 11.122 1.00 . A A . 56 THR OG1 1 1
8 13167 1 1 57 GLU C C -1.742 3.625 13.312 1.00 . A A . 57 GLU C 1 1
8 13168 1 1 57 GLU CA C -1.084 4.374 14.488 1.00 . A A . 57 GLU CA 1 1
8 13169 1 1 57 GLU CB C -1.986 4.345 15.737 1.00 . A A . 57 GLU CB 1 1
8 13170 1 1 57 GLU CD C -4.097 5.163 16.846 1.00 . A A . 57 GLU CD 1 1
8 13171 1 1 57 GLU CG C -3.288 5.123 15.584 1.00 . A A . 57 GLU CG 1 1
8 13172 1 1 57 GLU H H -1.062 6.477 14.740 1.00 . A A . 57 GLU H 1 1
8 13173 1 1 57 GLU HA H -0.151 3.884 14.726 1.00 . A A . 57 GLU HA 1 1
8 13174 1 1 57 GLU HB2 H -2.231 3.319 15.961 1.00 . A A . 57 GLU HB2 1 1
8 13175 1 1 57 GLU HB3 H -1.439 4.762 16.570 1.00 . A A . 57 GLU HB3 1 1
8 13176 1 1 57 GLU HG2 H -3.055 6.137 15.292 1.00 . A A . 57 GLU HG2 1 1
8 13177 1 1 57 GLU HG3 H -3.877 4.660 14.807 1.00 . A A . 57 GLU HG3 1 1
8 13178 1 1 57 GLU N N -0.766 5.766 14.133 1.00 . A A . 57 GLU N 1 1
8 13179 1 1 57 GLU O O -1.439 2.453 13.048 1.00 . A A . 57 GLU O 1 1
8 13180 1 1 57 GLU OE1 O -4.866 4.222 17.102 1.00 . A A . 57 GLU OE1 1 1
8 13181 1 1 57 GLU OE2 O -4.007 6.162 17.588 1.00 . A A . 57 GLU OE2 1 1
8 13182 1 1 58 ALA C C -2.313 3.540 10.310 1.00 . A A . 58 ALA C 1 1
8 13183 1 1 58 ALA CA C -3.292 3.764 11.446 1.00 . A A . 58 ALA CA 1 1
8 13184 1 1 58 ALA CB C -4.427 4.677 11.003 1.00 . A A . 58 ALA CB 1 1
8 13185 1 1 58 ALA H H -2.759 5.260 12.844 1.00 . A A . 58 ALA H 1 1
8 13186 1 1 58 ALA HA H -3.708 2.812 11.744 1.00 . A A . 58 ALA HA 1 1
8 13187 1 1 58 ALA HB1 H -5.111 4.830 11.825 1.00 . A A . 58 ALA HB1 1 1
8 13188 1 1 58 ALA HB2 H -4.020 5.628 10.694 1.00 . A A . 58 ALA HB2 1 1
8 13189 1 1 58 ALA HB3 H -4.952 4.225 10.175 1.00 . A A . 58 ALA HB3 1 1
8 13190 1 1 58 ALA N N -2.602 4.329 12.586 1.00 . A A . 58 ALA N 1 1
8 13191 1 1 58 ALA O O -2.294 2.473 9.698 1.00 . A A . 58 ALA O 1 1
8 13192 1 1 59 GLN C C 0.571 3.399 9.298 1.00 . A A . 59 GLN C 1 1
8 13193 1 1 59 GLN CA C -0.477 4.465 9.025 1.00 . A A . 59 GLN CA 1 1
8 13194 1 1 59 GLN CB C 0.165 5.832 8.778 1.00 . A A . 59 GLN CB 1 1
8 13195 1 1 59 GLN CD C -0.189 8.221 8.020 1.00 . A A . 59 GLN CD 1 1
8 13196 1 1 59 GLN CG C -0.754 6.817 8.071 1.00 . A A . 59 GLN CG 1 1
8 13197 1 1 59 GLN H H -1.510 5.335 10.635 1.00 . A A . 59 GLN H 1 1
8 13198 1 1 59 GLN HA H -1.003 4.174 8.128 1.00 . A A . 59 GLN HA 1 1
8 13199 1 1 59 GLN HB2 H 0.455 6.253 9.728 1.00 . A A . 59 GLN HB2 1 1
8 13200 1 1 59 GLN HB3 H 1.046 5.692 8.170 1.00 . A A . 59 GLN HB3 1 1
8 13201 1 1 59 GLN HE21 H 0.885 7.786 6.420 1.00 . A A . 59 GLN HE21 1 1
8 13202 1 1 59 GLN HE22 H 0.997 9.402 6.980 1.00 . A A . 59 GLN HE22 1 1
8 13203 1 1 59 GLN HG2 H -0.917 6.477 7.059 1.00 . A A . 59 GLN HG2 1 1
8 13204 1 1 59 GLN HG3 H -1.700 6.844 8.593 1.00 . A A . 59 GLN HG3 1 1
8 13205 1 1 59 GLN N N -1.469 4.532 10.074 1.00 . A A . 59 GLN N 1 1
8 13206 1 1 59 GLN NE2 N 0.646 8.491 7.056 1.00 . A A . 59 GLN NE2 1 1
8 13207 1 1 59 GLN O O 0.777 2.558 8.472 1.00 . A A . 59 GLN O 1 1
8 13208 1 1 59 GLN OE1 O -0.452 9.041 8.898 1.00 . A A . 59 GLN OE1 1 1
8 13209 1 1 60 GLU C C 1.797 0.990 10.725 1.00 . A A . 60 GLU C 1 1
8 13210 1 1 60 GLU CA C 2.255 2.458 10.838 1.00 . A A . 60 GLU CA 1 1
8 13211 1 1 60 GLU CB C 2.816 2.749 12.254 1.00 . A A . 60 GLU CB 1 1
8 13212 1 1 60 GLU CD C 2.290 3.024 14.713 1.00 . A A . 60 GLU CD 1 1
8 13213 1 1 60 GLU CG C 1.759 2.761 13.345 1.00 . A A . 60 GLU CG 1 1
8 13214 1 1 60 GLU H H 0.940 4.127 11.120 1.00 . A A . 60 GLU H 1 1
8 13215 1 1 60 GLU HA H 3.050 2.613 10.121 1.00 . A A . 60 GLU HA 1 1
8 13216 1 1 60 GLU HB2 H 3.546 1.994 12.504 1.00 . A A . 60 GLU HB2 1 1
8 13217 1 1 60 GLU HB3 H 3.303 3.713 12.242 1.00 . A A . 60 GLU HB3 1 1
8 13218 1 1 60 GLU HG2 H 1.053 3.542 13.106 1.00 . A A . 60 GLU HG2 1 1
8 13219 1 1 60 GLU HG3 H 1.241 1.814 13.340 1.00 . A A . 60 GLU HG3 1 1
8 13220 1 1 60 GLU N N 1.188 3.425 10.474 1.00 . A A . 60 GLU N 1 1
8 13221 1 1 60 GLU O O 2.442 0.163 10.039 1.00 . A A . 60 GLU O 1 1
8 13222 1 1 60 GLU OE1 O 2.516 4.178 15.060 1.00 . A A . 60 GLU OE1 1 1
8 13223 1 1 60 GLU OE2 O 2.462 2.067 15.490 1.00 . A A . 60 GLU OE2 1 1
8 13224 1 1 61 LYS C C -0.351 -1.058 10.031 1.00 . A A . 61 LYS C 1 1
8 13225 1 1 61 LYS CA C 0.134 -0.653 11.409 1.00 . A A . 61 LYS CA 1 1
8 13226 1 1 61 LYS CB C -1.014 -0.676 12.417 1.00 . A A . 61 LYS CB 1 1
8 13227 1 1 61 LYS CD C -2.851 -1.856 13.579 1.00 . A A . 61 LYS CD 1 1
8 13228 1 1 61 LYS CE C -3.643 -3.131 13.736 1.00 . A A . 61 LYS CE 1 1
8 13229 1 1 61 LYS CG C -1.741 -1.994 12.560 1.00 . A A . 61 LYS CG 1 1
8 13230 1 1 61 LYS H H 0.200 1.403 11.837 1.00 . A A . 61 LYS H 1 1
8 13231 1 1 61 LYS HA H 0.903 -1.335 11.739 1.00 . A A . 61 LYS HA 1 1
8 13232 1 1 61 LYS HB2 H -0.624 -0.409 13.387 1.00 . A A . 61 LYS HB2 1 1
8 13233 1 1 61 LYS HB3 H -1.733 0.076 12.124 1.00 . A A . 61 LYS HB3 1 1
8 13234 1 1 61 LYS HD2 H -2.416 -1.598 14.533 1.00 . A A . 61 LYS HD2 1 1
8 13235 1 1 61 LYS HD3 H -3.514 -1.065 13.263 1.00 . A A . 61 LYS HD3 1 1
8 13236 1 1 61 LYS HE2 H -4.107 -3.374 12.791 1.00 . A A . 61 LYS HE2 1 1
8 13237 1 1 61 LYS HE3 H -2.970 -3.927 14.016 1.00 . A A . 61 LYS HE3 1 1
8 13238 1 1 61 LYS HG2 H -2.162 -2.272 11.604 1.00 . A A . 61 LYS HG2 1 1
8 13239 1 1 61 LYS HG3 H -1.047 -2.751 12.890 1.00 . A A . 61 LYS HG3 1 1
8 13240 1 1 61 LYS HZ1 H -5.247 -3.865 14.855 1.00 . A A . 61 LYS HZ1 1 1
8 13241 1 1 61 LYS HZ2 H -5.333 -2.209 14.552 1.00 . A A . 61 LYS HZ2 1 1
8 13242 1 1 61 LYS HZ3 H -4.260 -2.787 15.696 1.00 . A A . 61 LYS HZ3 1 1
8 13243 1 1 61 LYS N N 0.680 0.685 11.367 1.00 . A A . 61 LYS N 1 1
8 13244 1 1 61 LYS NZ N -4.686 -2.994 14.770 1.00 . A A . 61 LYS NZ 1 1
8 13245 1 1 61 LYS O O -0.042 -2.158 9.530 1.00 . A A . 61 LYS O 1 1
8 13246 1 1 62 GLY C C -0.546 -0.587 7.073 1.00 . A A . 62 GLY C 1 1
8 13247 1 1 62 GLY CA C -1.616 -0.394 8.111 1.00 . A A . 62 GLY CA 1 1
8 13248 1 1 62 GLY H H -1.238 0.713 9.840 1.00 . A A . 62 GLY H 1 1
8 13249 1 1 62 GLY HA2 H -2.239 -1.279 8.142 1.00 . A A . 62 GLY HA2 1 1
8 13250 1 1 62 GLY HA3 H -2.192 0.482 7.844 1.00 . A A . 62 GLY HA3 1 1
8 13251 1 1 62 GLY N N -1.073 -0.155 9.409 1.00 . A A . 62 GLY N 1 1
8 13252 1 1 62 GLY O O -0.665 -1.481 6.225 1.00 . A A . 62 GLY O 1 1
8 13253 1 1 63 ALA C C 2.206 -1.177 6.201 1.00 . A A . 63 ALA C 1 1
8 13254 1 1 63 ALA CA C 1.623 0.184 6.235 1.00 . A A . 63 ALA CA 1 1
8 13255 1 1 63 ALA CB C 2.702 1.162 6.630 1.00 . A A . 63 ALA CB 1 1
8 13256 1 1 63 ALA H H 0.522 0.925 7.854 1.00 . A A . 63 ALA H 1 1
8 13257 1 1 63 ALA HA H 1.274 0.448 5.247 1.00 . A A . 63 ALA HA 1 1
8 13258 1 1 63 ALA HB1 H 2.273 2.148 6.716 1.00 . A A . 63 ALA HB1 1 1
8 13259 1 1 63 ALA HB2 H 3.104 0.865 7.588 1.00 . A A . 63 ALA HB2 1 1
8 13260 1 1 63 ALA HB3 H 3.491 1.166 5.894 1.00 . A A . 63 ALA HB3 1 1
8 13261 1 1 63 ALA N N 0.501 0.233 7.152 1.00 . A A . 63 ALA N 1 1
8 13262 1 1 63 ALA O O 2.176 -1.814 5.180 1.00 . A A . 63 ALA O 1 1
8 13263 1 1 64 GLU C C 2.401 -4.113 6.997 1.00 . A A . 64 GLU C 1 1
8 13264 1 1 64 GLU CA C 3.307 -2.958 7.396 1.00 . A A . 64 GLU CA 1 1
8 13265 1 1 64 GLU CB C 4.006 -3.206 8.715 1.00 . A A . 64 GLU CB 1 1
8 13266 1 1 64 GLU CD C 3.978 -3.306 11.173 1.00 . A A . 64 GLU CD 1 1
8 13267 1 1 64 GLU CG C 3.176 -3.014 9.948 1.00 . A A . 64 GLU CG 1 1
8 13268 1 1 64 GLU H H 2.557 -1.122 8.161 1.00 . A A . 64 GLU H 1 1
8 13269 1 1 64 GLU HA H 4.065 -2.907 6.628 1.00 . A A . 64 GLU HA 1 1
8 13270 1 1 64 GLU HB2 H 4.349 -4.229 8.723 1.00 . A A . 64 GLU HB2 1 1
8 13271 1 1 64 GLU HB3 H 4.865 -2.552 8.775 1.00 . A A . 64 GLU HB3 1 1
8 13272 1 1 64 GLU HG2 H 2.831 -1.990 9.988 1.00 . A A . 64 GLU HG2 1 1
8 13273 1 1 64 GLU HG3 H 2.328 -3.682 9.916 1.00 . A A . 64 GLU HG3 1 1
8 13274 1 1 64 GLU N N 2.656 -1.664 7.347 1.00 . A A . 64 GLU N 1 1
8 13275 1 1 64 GLU O O 2.859 -5.076 6.414 1.00 . A A . 64 GLU O 1 1
8 13276 1 1 64 GLU OE1 O 5.130 -2.831 11.264 1.00 . A A . 64 GLU OE1 1 1
8 13277 1 1 64 GLU OE2 O 3.494 -4.049 12.051 1.00 . A A . 64 GLU OE2 1 1
8 13278 1 1 65 THR C C 0.018 -4.992 5.340 1.00 . A A . 65 THR C 1 1
8 13279 1 1 65 THR CA C 0.171 -5.014 6.872 1.00 . A A . 65 THR CA 1 1
8 13280 1 1 65 THR CB C -1.182 -4.784 7.593 1.00 . A A . 65 THR CB 1 1
8 13281 1 1 65 THR CG2 C -2.093 -5.987 7.446 1.00 . A A . 65 THR CG2 1 1
8 13282 1 1 65 THR H H 0.817 -3.195 7.751 1.00 . A A . 65 THR H 1 1
8 13283 1 1 65 THR HA H 0.533 -6.009 7.071 1.00 . A A . 65 THR HA 1 1
8 13284 1 1 65 THR HB H -1.663 -3.910 7.179 1.00 . A A . 65 THR HB 1 1
8 13285 1 1 65 THR HG1 H -0.570 -3.700 9.150 1.00 . A A . 65 THR HG1 1 1
8 13286 1 1 65 THR HG21 H -2.276 -6.174 6.398 1.00 . A A . 65 THR HG21 1 1
8 13287 1 1 65 THR HG22 H -3.032 -5.785 7.940 1.00 . A A . 65 THR HG22 1 1
8 13288 1 1 65 THR HG23 H -1.629 -6.854 7.893 1.00 . A A . 65 THR HG23 1 1
8 13289 1 1 65 THR N N 1.123 -3.991 7.269 1.00 . A A . 65 THR N 1 1
8 13290 1 1 65 THR O O 0.037 -6.055 4.659 1.00 . A A . 65 THR O 1 1
8 13291 1 1 65 THR OG1 O -0.936 -4.585 9.002 1.00 . A A . 65 THR OG1 1 1
8 13292 1 1 66 SER C C 1.145 -4.086 2.698 1.00 . A A . 66 SER C 1 1
8 13293 1 1 66 SER CA C -0.176 -3.662 3.373 1.00 . A A . 66 SER CA 1 1
8 13294 1 1 66 SER CB C -0.599 -2.245 2.972 1.00 . A A . 66 SER CB 1 1
8 13295 1 1 66 SER H H -0.104 -2.988 5.343 1.00 . A A . 66 SER H 1 1
8 13296 1 1 66 SER HA H -0.945 -4.356 3.073 1.00 . A A . 66 SER HA 1 1
8 13297 1 1 66 SER HB2 H -1.447 -1.941 3.566 1.00 . A A . 66 SER HB2 1 1
8 13298 1 1 66 SER HB3 H 0.222 -1.565 3.143 1.00 . A A . 66 SER HB3 1 1
8 13299 1 1 66 SER HG H -0.266 -2.619 1.078 1.00 . A A . 66 SER HG 1 1
8 13300 1 1 66 SER N N -0.079 -3.800 4.784 1.00 . A A . 66 SER N 1 1
8 13301 1 1 66 SER O O 1.128 -4.648 1.625 1.00 . A A . 66 SER O 1 1
8 13302 1 1 66 SER OG O -0.957 -2.194 1.599 1.00 . A A . 66 SER OG 1 1
8 13303 1 1 67 ILE C C 3.621 -5.759 2.821 1.00 . A A . 67 ILE C 1 1
8 13304 1 1 67 ILE CA C 3.563 -4.240 2.837 1.00 . A A . 67 ILE CA 1 1
8 13305 1 1 67 ILE CB C 4.743 -3.658 3.704 1.00 . A A . 67 ILE CB 1 1
8 13306 1 1 67 ILE CD1 C 5.862 -1.455 4.443 1.00 . A A . 67 ILE CD1 1 1
8 13307 1 1 67 ILE CG1 C 4.785 -2.121 3.599 1.00 . A A . 67 ILE CG1 1 1
8 13308 1 1 67 ILE CG2 C 6.093 -4.260 3.299 1.00 . A A . 67 ILE CG2 1 1
8 13309 1 1 67 ILE H H 2.230 -3.285 4.165 1.00 . A A . 67 ILE H 1 1
8 13310 1 1 67 ILE HA H 3.661 -3.881 1.823 1.00 . A A . 67 ILE HA 1 1
8 13311 1 1 67 ILE HB H 4.560 -3.927 4.734 1.00 . A A . 67 ILE HB 1 1
8 13312 1 1 67 ILE HD11 H 5.698 -1.701 5.484 1.00 . A A . 67 ILE HD11 1 1
8 13313 1 1 67 ILE HD12 H 5.806 -0.385 4.306 1.00 . A A . 67 ILE HD12 1 1
8 13314 1 1 67 ILE HD13 H 6.832 -1.818 4.128 1.00 . A A . 67 ILE HD13 1 1
8 13315 1 1 67 ILE HG12 H 4.959 -1.844 2.571 1.00 . A A . 67 ILE HG12 1 1
8 13316 1 1 67 ILE HG13 H 3.828 -1.728 3.911 1.00 . A A . 67 ILE HG13 1 1
8 13317 1 1 67 ILE HG21 H 6.065 -5.331 3.436 1.00 . A A . 67 ILE HG21 1 1
8 13318 1 1 67 ILE HG22 H 6.874 -3.840 3.915 1.00 . A A . 67 ILE HG22 1 1
8 13319 1 1 67 ILE HG23 H 6.296 -4.034 2.263 1.00 . A A . 67 ILE HG23 1 1
8 13320 1 1 67 ILE N N 2.264 -3.816 3.337 1.00 . A A . 67 ILE N 1 1
8 13321 1 1 67 ILE O O 4.005 -6.354 1.827 1.00 . A A . 67 ILE O 1 1
8 13322 1 1 68 ASP C C 2.570 -8.576 2.927 1.00 . A A . 68 ASP C 1 1
8 13323 1 1 68 ASP CA C 3.187 -7.805 4.101 1.00 . A A . 68 ASP CA 1 1
8 13324 1 1 68 ASP CB C 2.454 -8.157 5.412 1.00 . A A . 68 ASP CB 1 1
8 13325 1 1 68 ASP CG C 2.382 -9.640 5.714 1.00 . A A . 68 ASP CG 1 1
8 13326 1 1 68 ASP H H 2.805 -5.801 4.635 1.00 . A A . 68 ASP H 1 1
8 13327 1 1 68 ASP HA H 4.222 -8.082 4.214 1.00 . A A . 68 ASP HA 1 1
8 13328 1 1 68 ASP HB2 H 2.956 -7.675 6.237 1.00 . A A . 68 ASP HB2 1 1
8 13329 1 1 68 ASP HB3 H 1.446 -7.773 5.353 1.00 . A A . 68 ASP HB3 1 1
8 13330 1 1 68 ASP N N 3.160 -6.357 3.906 1.00 . A A . 68 ASP N 1 1
8 13331 1 1 68 ASP O O 3.284 -9.352 2.227 1.00 . A A . 68 ASP O 1 1
8 13332 1 1 68 ASP OD1 O 1.455 -10.319 5.229 1.00 . A A . 68 ASP OD1 1 1
8 13333 1 1 68 ASP OD2 O 3.214 -10.148 6.492 1.00 . A A . 68 ASP OD2 1 1
8 13334 1 1 69 TYR C C 1.180 -8.664 0.192 1.00 . A A . 69 TYR C 1 1
8 13335 1 1 69 TYR CA C 0.692 -9.106 1.550 1.00 . A A . 69 TYR CA 1 1
8 13336 1 1 69 TYR CB C -0.843 -9.151 1.570 1.00 . A A . 69 TYR CB 1 1
8 13337 1 1 69 TYR CD1 C -1.541 -11.544 1.562 1.00 . A A . 69 TYR CD1 1 1
8 13338 1 1 69 TYR CD2 C -1.716 -10.344 -0.483 1.00 . A A . 69 TYR CD2 1 1
8 13339 1 1 69 TYR CE1 C -2.006 -12.677 0.955 1.00 . A A . 69 TYR CE1 1 1
8 13340 1 1 69 TYR CE2 C -2.177 -11.491 -1.098 1.00 . A A . 69 TYR CE2 1 1
8 13341 1 1 69 TYR CG C -1.389 -10.359 0.864 1.00 . A A . 69 TYR CG 1 1
8 13342 1 1 69 TYR CZ C -2.321 -12.650 -0.373 1.00 . A A . 69 TYR CZ 1 1
8 13343 1 1 69 TYR H H 0.812 -7.610 3.103 1.00 . A A . 69 TYR H 1 1
8 13344 1 1 69 TYR HA H 1.069 -10.108 1.692 1.00 . A A . 69 TYR HA 1 1
8 13345 1 1 69 TYR HB2 H -1.270 -9.174 2.563 1.00 . A A . 69 TYR HB2 1 1
8 13346 1 1 69 TYR HB3 H -1.222 -8.291 1.041 1.00 . A A . 69 TYR HB3 1 1
8 13347 1 1 69 TYR HD1 H -1.293 -11.566 2.611 1.00 . A A . 69 TYR HD1 1 1
8 13348 1 1 69 TYR HD2 H -1.618 -9.429 -1.057 1.00 . A A . 69 TYR HD2 1 1
8 13349 1 1 69 TYR HE1 H -2.118 -13.586 1.527 1.00 . A A . 69 TYR HE1 1 1
8 13350 1 1 69 TYR HE2 H -2.430 -11.472 -2.149 1.00 . A A . 69 TYR HE2 1 1
8 13351 1 1 69 TYR HH H -3.454 -14.185 -0.416 1.00 . A A . 69 TYR HH 1 1
8 13352 1 1 69 TYR N N 1.297 -8.307 2.610 1.00 . A A . 69 TYR N 1 1
8 13353 1 1 69 TYR O O 1.383 -9.488 -0.686 1.00 . A A . 69 TYR O 1 1
8 13354 1 1 69 TYR OH O -2.777 -13.795 -0.986 1.00 . A A . 69 TYR OH 1 1
8 13355 1 1 70 LEU C C 3.181 -7.426 -1.652 1.00 . A A . 70 LEU C 1 1
8 13356 1 1 70 LEU CA C 1.843 -6.837 -1.246 1.00 . A A . 70 LEU CA 1 1
8 13357 1 1 70 LEU CB C 1.898 -5.324 -1.192 1.00 . A A . 70 LEU CB 1 1
8 13358 1 1 70 LEU CD1 C 1.360 -3.333 -2.507 1.00 . A A . 70 LEU CD1 1 1
8 13359 1 1 70 LEU CD2 C 3.626 -4.291 -2.699 1.00 . A A . 70 LEU CD2 1 1
8 13360 1 1 70 LEU CG C 2.149 -4.605 -2.501 1.00 . A A . 70 LEU CG 1 1
8 13361 1 1 70 LEU H H 1.171 -6.743 0.751 1.00 . A A . 70 LEU H 1 1
8 13362 1 1 70 LEU HA H 1.145 -7.126 -2.019 1.00 . A A . 70 LEU HA 1 1
8 13363 1 1 70 LEU HB2 H 0.984 -4.950 -0.759 1.00 . A A . 70 LEU HB2 1 1
8 13364 1 1 70 LEU HB3 H 2.703 -5.067 -0.518 1.00 . A A . 70 LEU HB3 1 1
8 13365 1 1 70 LEU HD11 H 0.313 -3.555 -2.651 1.00 . A A . 70 LEU HD11 1 1
8 13366 1 1 70 LEU HD12 H 1.725 -2.643 -3.251 1.00 . A A . 70 LEU HD12 1 1
8 13367 1 1 70 LEU HD13 H 1.475 -2.892 -1.531 1.00 . A A . 70 LEU HD13 1 1
8 13368 1 1 70 LEU HD21 H 3.969 -3.653 -1.897 1.00 . A A . 70 LEU HD21 1 1
8 13369 1 1 70 LEU HD22 H 3.761 -3.779 -3.642 1.00 . A A . 70 LEU HD22 1 1
8 13370 1 1 70 LEU HD23 H 4.195 -5.209 -2.700 1.00 . A A . 70 LEU HD23 1 1
8 13371 1 1 70 LEU HG H 1.816 -5.254 -3.295 1.00 . A A . 70 LEU HG 1 1
8 13372 1 1 70 LEU N N 1.376 -7.370 0.022 1.00 . A A . 70 LEU N 1 1
8 13373 1 1 70 LEU O O 3.322 -7.884 -2.779 1.00 . A A . 70 LEU O 1 1
8 13374 1 1 71 ILE C C 5.364 -9.463 -1.406 1.00 . A A . 71 ILE C 1 1
8 13375 1 1 71 ILE CA C 5.448 -7.985 -1.050 1.00 . A A . 71 ILE CA 1 1
8 13376 1 1 71 ILE CB C 6.494 -7.757 0.100 1.00 . A A . 71 ILE CB 1 1
8 13377 1 1 71 ILE CD1 C 7.107 -5.421 -0.787 1.00 . A A . 71 ILE CD1 1 1
8 13378 1 1 71 ILE CG1 C 6.678 -6.257 0.397 1.00 . A A . 71 ILE CG1 1 1
8 13379 1 1 71 ILE CG2 C 7.848 -8.400 -0.227 1.00 . A A . 71 ILE CG2 1 1
8 13380 1 1 71 ILE H H 3.956 -7.122 0.175 1.00 . A A . 71 ILE H 1 1
8 13381 1 1 71 ILE HA H 5.789 -7.464 -1.934 1.00 . A A . 71 ILE HA 1 1
8 13382 1 1 71 ILE HB H 6.113 -8.238 0.989 1.00 . A A . 71 ILE HB 1 1
8 13383 1 1 71 ILE HD11 H 8.039 -5.808 -1.178 1.00 . A A . 71 ILE HD11 1 1
8 13384 1 1 71 ILE HD12 H 7.241 -4.396 -0.469 1.00 . A A . 71 ILE HD12 1 1
8 13385 1 1 71 ILE HD13 H 6.342 -5.462 -1.551 1.00 . A A . 71 ILE HD13 1 1
8 13386 1 1 71 ILE HG12 H 5.739 -5.857 0.749 1.00 . A A . 71 ILE HG12 1 1
8 13387 1 1 71 ILE HG13 H 7.419 -6.146 1.175 1.00 . A A . 71 ILE HG13 1 1
8 13388 1 1 71 ILE HG21 H 8.544 -8.223 0.581 1.00 . A A . 71 ILE HG21 1 1
8 13389 1 1 71 ILE HG22 H 8.239 -7.966 -1.135 1.00 . A A . 71 ILE HG22 1 1
8 13390 1 1 71 ILE HG23 H 7.720 -9.462 -0.368 1.00 . A A . 71 ILE HG23 1 1
8 13391 1 1 71 ILE N N 4.133 -7.458 -0.735 1.00 . A A . 71 ILE N 1 1
8 13392 1 1 71 ILE O O 6.018 -9.917 -2.348 1.00 . A A . 71 ILE O 1 1
8 13393 1 1 72 LYS C C 3.501 -12.018 -2.155 1.00 . A A . 72 LYS C 1 1
8 13394 1 1 72 LYS CA C 4.457 -11.638 -0.987 1.00 . A A . 72 LYS CA 1 1
8 13395 1 1 72 LYS CB C 4.224 -12.468 0.285 1.00 . A A . 72 LYS CB 1 1
8 13396 1 1 72 LYS CD C 2.953 -12.808 2.400 1.00 . A A . 72 LYS CD 1 1
8 13397 1 1 72 LYS CE C 1.634 -12.609 3.115 1.00 . A A . 72 LYS CE 1 1
8 13398 1 1 72 LYS CG C 2.924 -12.202 1.007 1.00 . A A . 72 LYS CG 1 1
8 13399 1 1 72 LYS H H 3.985 -9.818 0.020 1.00 . A A . 72 LYS H 1 1
8 13400 1 1 72 LYS HA H 5.446 -11.876 -1.352 1.00 . A A . 72 LYS HA 1 1
8 13401 1 1 72 LYS HB2 H 4.245 -13.515 0.023 1.00 . A A . 72 LYS HB2 1 1
8 13402 1 1 72 LYS HB3 H 5.036 -12.271 0.969 1.00 . A A . 72 LYS HB3 1 1
8 13403 1 1 72 LYS HD2 H 3.163 -13.864 2.329 1.00 . A A . 72 LYS HD2 1 1
8 13404 1 1 72 LYS HD3 H 3.735 -12.323 2.970 1.00 . A A . 72 LYS HD3 1 1
8 13405 1 1 72 LYS HE2 H 1.402 -11.555 3.132 1.00 . A A . 72 LYS HE2 1 1
8 13406 1 1 72 LYS HE3 H 0.860 -13.140 2.579 1.00 . A A . 72 LYS HE3 1 1
8 13407 1 1 72 LYS HG2 H 2.786 -11.134 1.086 1.00 . A A . 72 LYS HG2 1 1
8 13408 1 1 72 LYS HG3 H 2.109 -12.636 0.447 1.00 . A A . 72 LYS HG3 1 1
8 13409 1 1 72 LYS HZ1 H 1.998 -14.081 4.548 1.00 . A A . 72 LYS HZ1 1 1
8 13410 1 1 72 LYS HZ2 H 0.733 -13.036 4.932 1.00 . A A . 72 LYS HZ2 1 1
8 13411 1 1 72 LYS HZ3 H 2.304 -12.495 5.081 1.00 . A A . 72 LYS HZ3 1 1
8 13412 1 1 72 LYS N N 4.527 -10.213 -0.701 1.00 . A A . 72 LYS N 1 1
8 13413 1 1 72 LYS NZ N 1.679 -13.094 4.504 1.00 . A A . 72 LYS NZ 1 1
8 13414 1 1 72 LYS O O 3.600 -13.125 -2.689 1.00 . A A . 72 LYS O 1 1
8 13415 1 1 73 ASN C C 2.029 -10.655 -4.960 1.00 . A A . 73 ASN C 1 1
8 13416 1 1 73 ASN CA C 1.696 -11.441 -3.700 1.00 . A A . 73 ASN CA 1 1
8 13417 1 1 73 ASN CB C 0.200 -11.195 -3.342 1.00 . A A . 73 ASN CB 1 1
8 13418 1 1 73 ASN CG C -0.774 -11.527 -4.509 1.00 . A A . 73 ASN CG 1 1
8 13419 1 1 73 ASN H H 2.552 -10.245 -2.121 1.00 . A A . 73 ASN H 1 1
8 13420 1 1 73 ASN HA H 1.822 -12.490 -3.917 1.00 . A A . 73 ASN HA 1 1
8 13421 1 1 73 ASN HB2 H -0.062 -11.812 -2.495 1.00 . A A . 73 ASN HB2 1 1
8 13422 1 1 73 ASN HB3 H 0.072 -10.157 -3.074 1.00 . A A . 73 ASN HB3 1 1
8 13423 1 1 73 ASN HD21 H -2.220 -10.162 -3.955 1.00 . A A . 73 ASN HD21 1 1
8 13424 1 1 73 ASN HD22 H -2.492 -11.046 -5.371 1.00 . A A . 73 ASN HD22 1 1
8 13425 1 1 73 ASN N N 2.607 -11.115 -2.574 1.00 . A A . 73 ASN N 1 1
8 13426 1 1 73 ASN ND2 N -1.932 -10.849 -4.592 1.00 . A A . 73 ASN ND2 1 1
8 13427 1 1 73 ASN O O 2.360 -11.249 -5.997 1.00 . A A . 73 ASN O 1 1
8 13428 1 1 73 ASN OD1 O -0.498 -12.405 -5.325 1.00 . A A . 73 ASN OD1 1 1
8 13429 1 1 74 GLU C C 3.045 -7.277 -5.802 1.00 . A A . 74 GLU C 1 1
8 13430 1 1 74 GLU CA C 2.172 -8.497 -6.059 1.00 . A A . 74 GLU CA 1 1
8 13431 1 1 74 GLU CB C 0.816 -8.117 -6.691 1.00 . A A . 74 GLU CB 1 1
8 13432 1 1 74 GLU CD C -1.236 -8.991 -7.907 1.00 . A A . 74 GLU CD 1 1
8 13433 1 1 74 GLU CG C 0.065 -9.322 -7.245 1.00 . A A . 74 GLU CG 1 1
8 13434 1 1 74 GLU H H 1.933 -8.890 -4.002 1.00 . A A . 74 GLU H 1 1
8 13435 1 1 74 GLU HA H 2.708 -9.115 -6.763 1.00 . A A . 74 GLU HA 1 1
8 13436 1 1 74 GLU HB2 H 0.200 -7.640 -5.942 1.00 . A A . 74 GLU HB2 1 1
8 13437 1 1 74 GLU HB3 H 0.990 -7.424 -7.501 1.00 . A A . 74 GLU HB3 1 1
8 13438 1 1 74 GLU HG2 H 0.696 -9.818 -7.966 1.00 . A A . 74 GLU HG2 1 1
8 13439 1 1 74 GLU HG3 H -0.125 -10.002 -6.427 1.00 . A A . 74 GLU HG3 1 1
8 13440 1 1 74 GLU N N 2.012 -9.331 -4.875 1.00 . A A . 74 GLU N 1 1
8 13441 1 1 74 GLU O O 2.570 -6.171 -5.534 1.00 . A A . 74 GLU O 1 1
8 13442 1 1 74 GLU OE1 O -1.223 -8.320 -8.959 1.00 . A A . 74 GLU OE1 1 1
8 13443 1 1 74 GLU OE2 O -2.288 -9.434 -7.420 1.00 . A A . 74 GLU OE2 1 1
8 13444 1 1 75 LEU C C 5.385 -5.398 -6.733 1.00 . A A . 75 LEU C 1 1
8 13445 1 1 75 LEU CA C 5.385 -6.526 -5.674 1.00 . A A . 75 LEU CA 1 1
8 13446 1 1 75 LEU CB C 6.756 -7.241 -5.572 1.00 . A A . 75 LEU CB 1 1
8 13447 1 1 75 LEU CD1 C 7.308 -7.716 -8.021 1.00 . A A . 75 LEU CD1 1 1
8 13448 1 1 75 LEU CD2 C 8.310 -9.111 -6.239 1.00 . A A . 75 LEU CD2 1 1
8 13449 1 1 75 LEU CG C 7.095 -8.313 -6.649 1.00 . A A . 75 LEU CG 1 1
8 13450 1 1 75 LEU H H 4.574 -8.453 -6.036 1.00 . A A . 75 LEU H 1 1
8 13451 1 1 75 LEU HA H 5.185 -6.063 -4.719 1.00 . A A . 75 LEU HA 1 1
8 13452 1 1 75 LEU HB2 H 7.524 -6.483 -5.617 1.00 . A A . 75 LEU HB2 1 1
8 13453 1 1 75 LEU HB3 H 6.813 -7.715 -4.603 1.00 . A A . 75 LEU HB3 1 1
8 13454 1 1 75 LEU HD11 H 6.418 -7.190 -8.331 1.00 . A A . 75 LEU HD11 1 1
8 13455 1 1 75 LEU HD12 H 7.528 -8.507 -8.723 1.00 . A A . 75 LEU HD12 1 1
8 13456 1 1 75 LEU HD13 H 8.140 -7.032 -7.977 1.00 . A A . 75 LEU HD13 1 1
8 13457 1 1 75 LEU HD21 H 9.150 -8.440 -6.132 1.00 . A A . 75 LEU HD21 1 1
8 13458 1 1 75 LEU HD22 H 8.533 -9.849 -6.995 1.00 . A A . 75 LEU HD22 1 1
8 13459 1 1 75 LEU HD23 H 8.119 -9.602 -5.296 1.00 . A A . 75 LEU HD23 1 1
8 13460 1 1 75 LEU HG H 6.266 -9.001 -6.729 1.00 . A A . 75 LEU HG 1 1
8 13461 1 1 75 LEU N N 4.328 -7.521 -5.873 1.00 . A A . 75 LEU N 1 1
8 13462 1 1 75 LEU O O 6.091 -4.387 -6.585 1.00 . A A . 75 LEU O 1 1
8 13463 1 1 76 GLU C C 4.026 -3.256 -8.344 1.00 . A A . 76 GLU C 1 1
8 13464 1 1 76 GLU CA C 4.462 -4.604 -8.871 1.00 . A A . 76 GLU CA 1 1
8 13465 1 1 76 GLU CB C 3.450 -5.089 -9.897 1.00 . A A . 76 GLU CB 1 1
8 13466 1 1 76 GLU CD C 5.150 -6.102 -11.412 1.00 . A A . 76 GLU CD 1 1
8 13467 1 1 76 GLU CG C 3.882 -6.326 -10.635 1.00 . A A . 76 GLU CG 1 1
8 13468 1 1 76 GLU H H 4.095 -6.421 -7.843 1.00 . A A . 76 GLU H 1 1
8 13469 1 1 76 GLU HA H 5.420 -4.502 -9.356 1.00 . A A . 76 GLU HA 1 1
8 13470 1 1 76 GLU HB2 H 2.522 -5.303 -9.386 1.00 . A A . 76 GLU HB2 1 1
8 13471 1 1 76 GLU HB3 H 3.278 -4.303 -10.617 1.00 . A A . 76 GLU HB3 1 1
8 13472 1 1 76 GLU HG2 H 4.057 -7.106 -9.909 1.00 . A A . 76 GLU HG2 1 1
8 13473 1 1 76 GLU HG3 H 3.100 -6.630 -11.315 1.00 . A A . 76 GLU HG3 1 1
8 13474 1 1 76 GLU N N 4.598 -5.583 -7.788 1.00 . A A . 76 GLU N 1 1
8 13475 1 1 76 GLU O O 4.556 -2.221 -8.742 1.00 . A A . 76 GLU O 1 1
8 13476 1 1 76 GLU OE1 O 5.088 -5.476 -12.483 1.00 . A A . 76 GLU OE1 1 1
8 13477 1 1 76 GLU OE2 O 6.226 -6.563 -10.970 1.00 . A A . 76 GLU OE2 1 1
8 13478 1 1 77 ILE C C 3.651 -1.299 -6.068 1.00 . A A . 77 ILE C 1 1
8 13479 1 1 77 ILE CA C 2.564 -2.076 -6.824 1.00 . A A . 77 ILE CA 1 1
8 13480 1 1 77 ILE CB C 1.354 -2.391 -5.908 1.00 . A A . 77 ILE CB 1 1
8 13481 1 1 77 ILE CD1 C -0.325 -2.389 -7.856 1.00 . A A . 77 ILE CD1 1 1
8 13482 1 1 77 ILE CG1 C 0.272 -3.158 -6.689 1.00 . A A . 77 ILE CG1 1 1
8 13483 1 1 77 ILE CG2 C 0.764 -1.118 -5.292 1.00 . A A . 77 ILE CG2 1 1
8 13484 1 1 77 ILE H H 2.802 -4.156 -7.070 1.00 . A A . 77 ILE H 1 1
8 13485 1 1 77 ILE HA H 2.229 -1.459 -7.645 1.00 . A A . 77 ILE HA 1 1
8 13486 1 1 77 ILE HB H 1.717 -3.032 -5.118 1.00 . A A . 77 ILE HB 1 1
8 13487 1 1 77 ILE HD11 H -0.759 -1.466 -7.500 1.00 . A A . 77 ILE HD11 1 1
8 13488 1 1 77 ILE HD12 H -1.092 -2.989 -8.324 1.00 . A A . 77 ILE HD12 1 1
8 13489 1 1 77 ILE HD13 H 0.447 -2.170 -8.578 1.00 . A A . 77 ILE HD13 1 1
8 13490 1 1 77 ILE HG12 H 0.732 -4.048 -7.095 1.00 . A A . 77 ILE HG12 1 1
8 13491 1 1 77 ILE HG13 H -0.528 -3.429 -6.013 1.00 . A A . 77 ILE HG13 1 1
8 13492 1 1 77 ILE HG21 H 0.437 -0.454 -6.078 1.00 . A A . 77 ILE HG21 1 1
8 13493 1 1 77 ILE HG22 H 1.516 -0.626 -4.692 1.00 . A A . 77 ILE HG22 1 1
8 13494 1 1 77 ILE HG23 H -0.077 -1.379 -4.667 1.00 . A A . 77 ILE HG23 1 1
8 13495 1 1 77 ILE N N 3.113 -3.285 -7.395 1.00 . A A . 77 ILE N 1 1
8 13496 1 1 77 ILE O O 3.676 -0.080 -6.108 1.00 . A A . 77 ILE O 1 1
8 13497 1 1 78 TRP C C 6.545 -0.614 -5.743 1.00 . A A . 78 TRP C 1 1
8 13498 1 1 78 TRP CA C 5.700 -1.388 -4.741 1.00 . A A . 78 TRP CA 1 1
8 13499 1 1 78 TRP CB C 6.573 -2.439 -4.023 1.00 . A A . 78 TRP CB 1 1
8 13500 1 1 78 TRP CD1 C 8.937 -1.448 -3.716 1.00 . A A . 78 TRP CD1 1 1
8 13501 1 1 78 TRP CD2 C 7.761 -1.635 -1.822 1.00 . A A . 78 TRP CD2 1 1
8 13502 1 1 78 TRP CE2 C 9.015 -1.082 -1.521 1.00 . A A . 78 TRP CE2 1 1
8 13503 1 1 78 TRP CE3 C 6.859 -1.852 -0.783 1.00 . A A . 78 TRP CE3 1 1
8 13504 1 1 78 TRP CG C 7.720 -1.855 -3.234 1.00 . A A . 78 TRP CG 1 1
8 13505 1 1 78 TRP CH2 C 8.481 -0.962 0.768 1.00 . A A . 78 TRP CH2 1 1
8 13506 1 1 78 TRP CZ2 C 9.383 -0.736 -0.226 1.00 . A A . 78 TRP CZ2 1 1
8 13507 1 1 78 TRP CZ3 C 7.232 -1.512 0.499 1.00 . A A . 78 TRP CZ3 1 1
8 13508 1 1 78 TRP H H 4.540 -2.998 -5.481 1.00 . A A . 78 TRP H 1 1
8 13509 1 1 78 TRP HA H 5.293 -0.700 -4.014 1.00 . A A . 78 TRP HA 1 1
8 13510 1 1 78 TRP HB2 H 5.956 -3.002 -3.339 1.00 . A A . 78 TRP HB2 1 1
8 13511 1 1 78 TRP HB3 H 6.985 -3.113 -4.761 1.00 . A A . 78 TRP HB3 1 1
8 13512 1 1 78 TRP HD1 H 9.222 -1.488 -4.758 1.00 . A A . 78 TRP HD1 1 1
8 13513 1 1 78 TRP HE1 H 10.620 -0.620 -2.793 1.00 . A A . 78 TRP HE1 1 1
8 13514 1 1 78 TRP HE3 H 5.885 -2.278 -0.969 1.00 . A A . 78 TRP HE3 1 1
8 13515 1 1 78 TRP HH2 H 8.729 -0.714 1.789 1.00 . A A . 78 TRP HH2 1 1
8 13516 1 1 78 TRP HZ2 H 10.349 -0.307 0.001 1.00 . A A . 78 TRP HZ2 1 1
8 13517 1 1 78 TRP HZ3 H 6.549 -1.675 1.317 1.00 . A A . 78 TRP HZ3 1 1
8 13518 1 1 78 TRP N N 4.587 -2.021 -5.447 1.00 . A A . 78 TRP N 1 1
8 13519 1 1 78 TRP NE1 N 9.710 -0.969 -2.697 1.00 . A A . 78 TRP NE1 1 1
8 13520 1 1 78 TRP O O 6.954 0.534 -5.486 1.00 . A A . 78 TRP O 1 1
8 13521 1 1 79 LYS C C 6.902 0.673 -8.415 1.00 . A A . 79 LYS C 1 1
8 13522 1 1 79 LYS CA C 7.561 -0.625 -7.973 1.00 . A A . 79 LYS CA 1 1
8 13523 1 1 79 LYS CB C 7.652 -1.564 -9.181 1.00 . A A . 79 LYS CB 1 1
8 13524 1 1 79 LYS CD C 8.300 -3.764 -10.168 1.00 . A A . 79 LYS CD 1 1
8 13525 1 1 79 LYS CE C 9.070 -5.050 -9.966 1.00 . A A . 79 LYS CE 1 1
8 13526 1 1 79 LYS CG C 8.384 -2.869 -8.938 1.00 . A A . 79 LYS CG 1 1
8 13527 1 1 79 LYS H H 6.414 -2.144 -7.005 1.00 . A A . 79 LYS H 1 1
8 13528 1 1 79 LYS HA H 8.556 -0.419 -7.609 1.00 . A A . 79 LYS HA 1 1
8 13529 1 1 79 LYS HB2 H 6.649 -1.801 -9.501 1.00 . A A . 79 LYS HB2 1 1
8 13530 1 1 79 LYS HB3 H 8.149 -1.041 -9.986 1.00 . A A . 79 LYS HB3 1 1
8 13531 1 1 79 LYS HD2 H 7.266 -4.000 -10.368 1.00 . A A . 79 LYS HD2 1 1
8 13532 1 1 79 LYS HD3 H 8.715 -3.237 -11.015 1.00 . A A . 79 LYS HD3 1 1
8 13533 1 1 79 LYS HE2 H 10.123 -4.815 -9.922 1.00 . A A . 79 LYS HE2 1 1
8 13534 1 1 79 LYS HE3 H 8.762 -5.487 -9.028 1.00 . A A . 79 LYS HE3 1 1
8 13535 1 1 79 LYS HG2 H 9.422 -2.661 -8.721 1.00 . A A . 79 LYS HG2 1 1
8 13536 1 1 79 LYS HG3 H 7.930 -3.377 -8.101 1.00 . A A . 79 LYS HG3 1 1
8 13537 1 1 79 LYS HZ1 H 7.831 -6.295 -11.092 1.00 . A A . 79 LYS HZ1 1 1
8 13538 1 1 79 LYS HZ2 H 9.405 -6.881 -10.904 1.00 . A A . 79 LYS HZ2 1 1
8 13539 1 1 79 LYS HZ3 H 9.094 -5.625 -11.986 1.00 . A A . 79 LYS HZ3 1 1
8 13540 1 1 79 LYS N N 6.787 -1.242 -6.892 1.00 . A A . 79 LYS N 1 1
8 13541 1 1 79 LYS NZ N 8.840 -6.021 -11.060 1.00 . A A . 79 LYS NZ 1 1
8 13542 1 1 79 LYS O O 7.534 1.737 -8.435 1.00 . A A . 79 LYS O 1 1
8 13543 1 1 80 GLU C C 4.644 2.811 -8.196 1.00 . A A . 80 GLU C 1 1
8 13544 1 1 80 GLU CA C 4.837 1.681 -9.215 1.00 . A A . 80 GLU CA 1 1
8 13545 1 1 80 GLU CB C 3.521 1.149 -9.743 1.00 . A A . 80 GLU CB 1 1
8 13546 1 1 80 GLU CD C 2.467 -0.464 -11.372 1.00 . A A . 80 GLU CD 1 1
8 13547 1 1 80 GLU CG C 3.726 0.200 -10.918 1.00 . A A . 80 GLU CG 1 1
8 13548 1 1 80 GLU H H 5.187 -0.292 -8.574 1.00 . A A . 80 GLU H 1 1
8 13549 1 1 80 GLU HA H 5.388 2.091 -10.048 1.00 . A A . 80 GLU HA 1 1
8 13550 1 1 80 GLU HB2 H 3.012 0.622 -8.949 1.00 . A A . 80 GLU HB2 1 1
8 13551 1 1 80 GLU HB3 H 2.912 1.977 -10.072 1.00 . A A . 80 GLU HB3 1 1
8 13552 1 1 80 GLU HG2 H 4.130 0.757 -11.751 1.00 . A A . 80 GLU HG2 1 1
8 13553 1 1 80 GLU HG3 H 4.434 -0.562 -10.624 1.00 . A A . 80 GLU HG3 1 1
8 13554 1 1 80 GLU N N 5.625 0.579 -8.701 1.00 . A A . 80 GLU N 1 1
8 13555 1 1 80 GLU O O 4.767 3.993 -8.544 1.00 . A A . 80 GLU O 1 1
8 13556 1 1 80 GLU OE1 O 1.567 0.235 -11.891 1.00 . A A . 80 GLU OE1 1 1
8 13557 1 1 80 GLU OE2 O 2.358 -1.695 -11.260 1.00 . A A . 80 GLU OE2 1 1
8 13558 1 1 81 LEU C C 5.548 4.224 -5.736 1.00 . A A . 81 LEU C 1 1
8 13559 1 1 81 LEU CA C 4.238 3.485 -5.910 1.00 . A A . 81 LEU CA 1 1
8 13560 1 1 81 LEU CB C 3.773 2.908 -4.569 1.00 . A A . 81 LEU CB 1 1
8 13561 1 1 81 LEU CD1 C 2.083 1.752 -3.146 1.00 . A A . 81 LEU CD1 1 1
8 13562 1 1 81 LEU CD2 C 1.309 3.221 -5.010 1.00 . A A . 81 LEU CD2 1 1
8 13563 1 1 81 LEU CG C 2.390 2.252 -4.541 1.00 . A A . 81 LEU CG 1 1
8 13564 1 1 81 LEU H H 4.243 1.520 -6.711 1.00 . A A . 81 LEU H 1 1
8 13565 1 1 81 LEU HA H 3.508 4.199 -6.264 1.00 . A A . 81 LEU HA 1 1
8 13566 1 1 81 LEU HB2 H 4.504 2.195 -4.218 1.00 . A A . 81 LEU HB2 1 1
8 13567 1 1 81 LEU HB3 H 3.759 3.727 -3.867 1.00 . A A . 81 LEU HB3 1 1
8 13568 1 1 81 LEU HD11 H 2.827 1.029 -2.849 1.00 . A A . 81 LEU HD11 1 1
8 13569 1 1 81 LEU HD12 H 1.105 1.291 -3.142 1.00 . A A . 81 LEU HD12 1 1
8 13570 1 1 81 LEU HD13 H 2.094 2.586 -2.458 1.00 . A A . 81 LEU HD13 1 1
8 13571 1 1 81 LEU HD21 H 1.496 3.512 -6.032 1.00 . A A . 81 LEU HD21 1 1
8 13572 1 1 81 LEU HD22 H 1.310 4.097 -4.377 1.00 . A A . 81 LEU HD22 1 1
8 13573 1 1 81 LEU HD23 H 0.345 2.739 -4.948 1.00 . A A . 81 LEU HD23 1 1
8 13574 1 1 81 LEU HG H 2.396 1.396 -5.200 1.00 . A A . 81 LEU HG 1 1
8 13575 1 1 81 LEU N N 4.375 2.467 -6.945 1.00 . A A . 81 LEU N 1 1
8 13576 1 1 81 LEU O O 5.567 5.451 -5.672 1.00 . A A . 81 LEU O 1 1
8 13577 1 1 82 THR C C 8.206 4.984 -6.841 1.00 . A A . 82 THR C 1 1
8 13578 1 1 82 THR CA C 7.955 4.085 -5.630 1.00 . A A . 82 THR CA 1 1
8 13579 1 1 82 THR CB C 9.072 3.022 -5.496 1.00 . A A . 82 THR CB 1 1
8 13580 1 1 82 THR CG2 C 10.436 3.681 -5.334 1.00 . A A . 82 THR CG2 1 1
8 13581 1 1 82 THR H H 6.567 2.504 -5.812 1.00 . A A . 82 THR H 1 1
8 13582 1 1 82 THR HA H 7.963 4.722 -4.759 1.00 . A A . 82 THR HA 1 1
8 13583 1 1 82 THR HB H 9.075 2.409 -6.386 1.00 . A A . 82 THR HB 1 1
8 13584 1 1 82 THR HG1 H 8.148 1.534 -4.626 1.00 . A A . 82 THR HG1 1 1
8 13585 1 1 82 THR HG21 H 10.627 4.318 -6.186 1.00 . A A . 82 THR HG21 1 1
8 13586 1 1 82 THR HG22 H 11.196 2.915 -5.271 1.00 . A A . 82 THR HG22 1 1
8 13587 1 1 82 THR HG23 H 10.437 4.274 -4.429 1.00 . A A . 82 THR HG23 1 1
8 13588 1 1 82 THR N N 6.647 3.479 -5.736 1.00 . A A . 82 THR N 1 1
8 13589 1 1 82 THR O O 8.707 6.068 -6.694 1.00 . A A . 82 THR O 1 1
8 13590 1 1 82 THR OG1 O 8.812 2.182 -4.345 1.00 . A A . 82 THR OG1 1 1
8 13591 1 1 83 ALA C C 7.166 6.646 -9.186 1.00 . A A . 83 ALA C 1 1
8 13592 1 1 83 ALA CA C 7.914 5.308 -9.251 1.00 . A A . 83 ALA CA 1 1
8 13593 1 1 83 ALA CB C 7.446 4.495 -10.449 1.00 . A A . 83 ALA CB 1 1
8 13594 1 1 83 ALA H H 7.325 3.665 -8.064 1.00 . A A . 83 ALA H 1 1
8 13595 1 1 83 ALA HA H 8.967 5.512 -9.373 1.00 . A A . 83 ALA HA 1 1
8 13596 1 1 83 ALA HB1 H 7.979 3.555 -10.475 1.00 . A A . 83 ALA HB1 1 1
8 13597 1 1 83 ALA HB2 H 6.386 4.308 -10.359 1.00 . A A . 83 ALA HB2 1 1
8 13598 1 1 83 ALA HB3 H 7.639 5.048 -11.355 1.00 . A A . 83 ALA HB3 1 1
8 13599 1 1 83 ALA N N 7.763 4.543 -8.016 1.00 . A A . 83 ALA N 1 1
8 13600 1 1 83 ALA O O 7.470 7.571 -9.924 1.00 . A A . 83 ALA O 1 1
8 13601 1 1 84 HIS C C 5.940 8.829 -7.027 1.00 . A A . 84 HIS C 1 1
8 13602 1 1 84 HIS CA C 5.432 7.976 -8.174 1.00 . A A . 84 HIS CA 1 1
8 13603 1 1 84 HIS CB C 3.923 7.764 -8.085 1.00 . A A . 84 HIS CB 1 1
8 13604 1 1 84 HIS CD2 C 3.244 6.280 -10.092 1.00 . A A . 84 HIS CD2 1 1
8 13605 1 1 84 HIS CE1 C 2.251 7.809 -11.287 1.00 . A A . 84 HIS CE1 1 1
8 13606 1 1 84 HIS CG C 3.305 7.438 -9.402 1.00 . A A . 84 HIS CG 1 1
8 13607 1 1 84 HIS H H 5.912 5.921 -7.835 1.00 . A A . 84 HIS H 1 1
8 13608 1 1 84 HIS HA H 5.631 8.544 -9.070 1.00 . A A . 84 HIS HA 1 1
8 13609 1 1 84 HIS HB2 H 3.722 6.943 -7.411 1.00 . A A . 84 HIS HB2 1 1
8 13610 1 1 84 HIS HB3 H 3.458 8.660 -7.702 1.00 . A A . 84 HIS HB3 1 1
8 13611 1 1 84 HIS HD1 H 2.536 9.316 -9.929 1.00 . A A . 84 HIS HD1 1 1
8 13612 1 1 84 HIS HD2 H 3.646 5.326 -9.775 1.00 . A A . 84 HIS HD2 1 1
8 13613 1 1 84 HIS HE1 H 1.725 8.305 -12.088 1.00 . A A . 84 HIS HE1 1 1
8 13614 1 1 84 HIS HE2 H 2.724 5.995 -12.074 1.00 . A A . 84 HIS HE2 1 1
8 13615 1 1 84 HIS N N 6.161 6.727 -8.339 1.00 . A A . 84 HIS N 1 1
8 13616 1 1 84 HIS ND1 N 2.671 8.371 -10.177 1.00 . A A . 84 HIS ND1 1 1
8 13617 1 1 84 HIS NE2 N 2.586 6.536 -11.260 1.00 . A A . 84 HIS NE2 1 1
8 13618 1 1 84 HIS O O 6.131 10.032 -7.192 1.00 . A A . 84 HIS O 1 1
8 13619 1 1 85 PHE C C 8.096 9.337 -4.774 1.00 . A A . 85 PHE C 1 1
8 13620 1 1 85 PHE CA C 6.608 8.989 -4.721 1.00 . A A . 85 PHE CA 1 1
8 13621 1 1 85 PHE CB C 6.255 8.264 -3.417 1.00 . A A . 85 PHE CB 1 1
8 13622 1 1 85 PHE CD1 C 3.947 7.284 -3.760 1.00 . A A . 85 PHE CD1 1 1
8 13623 1 1 85 PHE CD2 C 4.211 9.029 -2.167 1.00 . A A . 85 PHE CD2 1 1
8 13624 1 1 85 PHE CE1 C 2.600 7.215 -3.472 1.00 . A A . 85 PHE CE1 1 1
8 13625 1 1 85 PHE CE2 C 2.864 8.965 -1.873 1.00 . A A . 85 PHE CE2 1 1
8 13626 1 1 85 PHE CG C 4.771 8.192 -3.112 1.00 . A A . 85 PHE CG 1 1
8 13627 1 1 85 PHE CZ C 2.058 8.057 -2.526 1.00 . A A . 85 PHE CZ 1 1
8 13628 1 1 85 PHE H H 6.052 7.255 -5.810 1.00 . A A . 85 PHE H 1 1
8 13629 1 1 85 PHE HA H 6.062 9.921 -4.749 1.00 . A A . 85 PHE HA 1 1
8 13630 1 1 85 PHE HB2 H 6.627 7.252 -3.469 1.00 . A A . 85 PHE HB2 1 1
8 13631 1 1 85 PHE HB3 H 6.739 8.770 -2.594 1.00 . A A . 85 PHE HB3 1 1
8 13632 1 1 85 PHE HD1 H 4.370 6.624 -4.502 1.00 . A A . 85 PHE HD1 1 1
8 13633 1 1 85 PHE HD2 H 4.841 9.742 -1.655 1.00 . A A . 85 PHE HD2 1 1
8 13634 1 1 85 PHE HE1 H 1.974 6.502 -3.987 1.00 . A A . 85 PHE HE1 1 1
8 13635 1 1 85 PHE HE2 H 2.438 9.624 -1.132 1.00 . A A . 85 PHE HE2 1 1
8 13636 1 1 85 PHE HZ H 1.004 8.006 -2.296 1.00 . A A . 85 PHE HZ 1 1
8 13637 1 1 85 PHE N N 6.174 8.227 -5.888 1.00 . A A . 85 PHE N 1 1
8 13638 1 1 85 PHE O O 8.469 10.510 -4.698 1.00 . A A . 85 PHE O 1 1
8 13639 1 1 86 ASP C C 11.031 7.734 -6.090 1.00 . A A . 86 ASP C 1 1
8 13640 1 1 86 ASP CA C 10.393 8.534 -4.966 1.00 . A A . 86 ASP CA 1 1
8 13641 1 1 86 ASP CB C 11.065 8.130 -3.634 1.00 . A A . 86 ASP CB 1 1
8 13642 1 1 86 ASP CG C 10.844 9.086 -2.488 1.00 . A A . 86 ASP CG 1 1
8 13643 1 1 86 ASP H H 8.593 7.427 -5.080 1.00 . A A . 86 ASP H 1 1
8 13644 1 1 86 ASP HA H 10.574 9.584 -5.138 1.00 . A A . 86 ASP HA 1 1
8 13645 1 1 86 ASP HB2 H 10.680 7.165 -3.337 1.00 . A A . 86 ASP HB2 1 1
8 13646 1 1 86 ASP HB3 H 12.127 8.033 -3.805 1.00 . A A . 86 ASP HB3 1 1
8 13647 1 1 86 ASP N N 8.938 8.334 -4.936 1.00 . A A . 86 ASP N 1 1
8 13648 1 1 86 ASP O O 11.715 6.733 -5.837 1.00 . A A . 86 ASP O 1 1
8 13649 1 1 86 ASP OD1 O 9.785 9.042 -1.834 1.00 . A A . 86 ASP OD1 1 1
8 13650 1 1 86 ASP OD2 O 11.758 9.881 -2.184 1.00 . A A . 86 ASP OD2 1 1
8 13651 1 1 87 PRO C C 12.874 7.539 -8.622 1.00 . A A . 87 PRO C 1 1
8 13652 1 1 87 PRO CA C 11.363 7.383 -8.507 1.00 . A A . 87 PRO CA 1 1
8 13653 1 1 87 PRO CB C 10.663 8.009 -9.707 1.00 . A A . 87 PRO CB 1 1
8 13654 1 1 87 PRO CD C 9.996 9.279 -7.808 1.00 . A A . 87 PRO CD 1 1
8 13655 1 1 87 PRO CG C 10.325 9.388 -9.266 1.00 . A A . 87 PRO CG 1 1
8 13656 1 1 87 PRO HA H 11.120 6.332 -8.444 1.00 . A A . 87 PRO HA 1 1
8 13657 1 1 87 PRO HB2 H 11.321 8.002 -10.563 1.00 . A A . 87 PRO HB2 1 1
8 13658 1 1 87 PRO HB3 H 9.769 7.438 -9.914 1.00 . A A . 87 PRO HB3 1 1
8 13659 1 1 87 PRO HD2 H 10.265 10.183 -7.285 1.00 . A A . 87 PRO HD2 1 1
8 13660 1 1 87 PRO HD3 H 8.944 9.072 -7.674 1.00 . A A . 87 PRO HD3 1 1
8 13661 1 1 87 PRO HG2 H 11.181 10.031 -9.410 1.00 . A A . 87 PRO HG2 1 1
8 13662 1 1 87 PRO HG3 H 9.475 9.758 -9.820 1.00 . A A . 87 PRO HG3 1 1
8 13663 1 1 87 PRO N N 10.815 8.124 -7.365 1.00 . A A . 87 PRO N 1 1
8 13664 1 1 87 PRO O O 13.534 6.840 -9.391 1.00 . A A . 87 PRO O 1 1
8 13665 1 1 88 ASP C C 15.497 7.729 -6.834 1.00 . A A . 88 ASP C 1 1
8 13666 1 1 88 ASP CA C 14.848 8.684 -7.822 1.00 . A A . 88 ASP CA 1 1
8 13667 1 1 88 ASP CB C 15.169 10.142 -7.440 1.00 . A A . 88 ASP CB 1 1
8 13668 1 1 88 ASP CG C 14.984 10.456 -5.967 1.00 . A A . 88 ASP CG 1 1
8 13669 1 1 88 ASP H H 12.836 8.973 -7.254 1.00 . A A . 88 ASP H 1 1
8 13670 1 1 88 ASP HA H 15.232 8.478 -8.810 1.00 . A A . 88 ASP HA 1 1
8 13671 1 1 88 ASP HB2 H 16.199 10.351 -7.689 1.00 . A A . 88 ASP HB2 1 1
8 13672 1 1 88 ASP HB3 H 14.531 10.799 -8.013 1.00 . A A . 88 ASP HB3 1 1
8 13673 1 1 88 ASP N N 13.419 8.445 -7.843 1.00 . A A . 88 ASP N 1 1
8 13674 1 1 88 ASP O O 16.723 7.646 -6.746 1.00 . A A . 88 ASP O 1 1
8 13675 1 1 88 ASP OD1 O 13.857 10.293 -5.426 1.00 . A A . 88 ASP OD1 1 1
8 13676 1 1 88 ASP OD2 O 15.959 10.882 -5.320 1.00 . A A . 88 ASP OD2 1 1
8 13677 1 1 89 GLY C C 15.667 4.791 -5.851 1.00 . A A . 89 GLY C 1 1
8 13678 1 1 89 GLY CA C 15.124 6.024 -5.160 1.00 . A A . 89 GLY CA 1 1
8 13679 1 1 89 GLY H H 13.690 7.102 -6.247 1.00 . A A . 89 GLY H 1 1
8 13680 1 1 89 GLY HA2 H 15.906 6.469 -4.563 1.00 . A A . 89 GLY HA2 1 1
8 13681 1 1 89 GLY HA3 H 14.306 5.736 -4.517 1.00 . A A . 89 GLY HA3 1 1
8 13682 1 1 89 GLY N N 14.657 6.992 -6.113 1.00 . A A . 89 GLY N 1 1
8 13683 1 1 89 GLY O O 15.469 4.603 -7.054 1.00 . A A . 89 GLY O 1 1
8 13684 1 1 90 LYS C C 16.003 1.608 -5.860 1.00 . A A . 90 LYS C 1 1
8 13685 1 1 90 LYS CA C 16.988 2.772 -5.653 1.00 . A A . 90 LYS CA 1 1
8 13686 1 1 90 LYS CB C 18.162 2.331 -4.767 1.00 . A A . 90 LYS CB 1 1
8 13687 1 1 90 LYS CD C 19.855 3.810 -5.916 1.00 . A A . 90 LYS CD 1 1
8 13688 1 1 90 LYS CE C 20.905 4.903 -5.750 1.00 . A A . 90 LYS CE 1 1
8 13689 1 1 90 LYS CG C 19.243 3.399 -4.587 1.00 . A A . 90 LYS CG 1 1
8 13690 1 1 90 LYS H H 16.469 4.174 -4.155 1.00 . A A . 90 LYS H 1 1
8 13691 1 1 90 LYS HA H 17.386 3.031 -6.622 1.00 . A A . 90 LYS HA 1 1
8 13692 1 1 90 LYS HB2 H 17.782 2.070 -3.791 1.00 . A A . 90 LYS HB2 1 1
8 13693 1 1 90 LYS HB3 H 18.618 1.457 -5.207 1.00 . A A . 90 LYS HB3 1 1
8 13694 1 1 90 LYS HD2 H 20.304 2.948 -6.387 1.00 . A A . 90 LYS HD2 1 1
8 13695 1 1 90 LYS HD3 H 19.064 4.186 -6.546 1.00 . A A . 90 LYS HD3 1 1
8 13696 1 1 90 LYS HE2 H 21.654 4.567 -5.050 1.00 . A A . 90 LYS HE2 1 1
8 13697 1 1 90 LYS HE3 H 21.368 5.083 -6.708 1.00 . A A . 90 LYS HE3 1 1
8 13698 1 1 90 LYS HG2 H 18.801 4.271 -4.133 1.00 . A A . 90 LYS HG2 1 1
8 13699 1 1 90 LYS HG3 H 20.021 3.011 -3.946 1.00 . A A . 90 LYS HG3 1 1
8 13700 1 1 90 LYS HZ1 H 19.907 6.074 -4.299 1.00 . A A . 90 LYS HZ1 1 1
8 13701 1 1 90 LYS HZ2 H 19.606 6.546 -5.881 1.00 . A A . 90 LYS HZ2 1 1
8 13702 1 1 90 LYS HZ3 H 21.067 6.901 -5.166 1.00 . A A . 90 LYS HZ3 1 1
8 13703 1 1 90 LYS N N 16.363 3.970 -5.110 1.00 . A A . 90 LYS N 1 1
8 13704 1 1 90 LYS NZ N 20.334 6.168 -5.243 1.00 . A A . 90 LYS NZ 1 1
8 13705 1 1 90 LYS O O 16.369 0.600 -6.470 1.00 . A A . 90 LYS O 1 1
8 13706 1 1 91 TRP C C 14.099 -0.532 -4.465 1.00 . A A . 91 TRP C 1 1
8 13707 1 1 91 TRP CA C 13.729 0.656 -5.360 1.00 . A A . 91 TRP CA 1 1
8 13708 1 1 91 TRP CB C 13.391 0.145 -6.784 1.00 . A A . 91 TRP CB 1 1
8 13709 1 1 91 TRP CD1 C 11.038 0.835 -7.487 1.00 . A A . 91 TRP CD1 1 1
8 13710 1 1 91 TRP CD2 C 12.657 1.987 -8.514 1.00 . A A . 91 TRP CD2 1 1
8 13711 1 1 91 TRP CE2 C 11.408 2.448 -8.981 1.00 . A A . 91 TRP CE2 1 1
8 13712 1 1 91 TRP CE3 C 13.819 2.566 -9.024 1.00 . A A . 91 TRP CE3 1 1
8 13713 1 1 91 TRP CG C 12.395 0.961 -7.548 1.00 . A A . 91 TRP CG 1 1
8 13714 1 1 91 TRP CH2 C 12.446 3.999 -10.415 1.00 . A A . 91 TRP CH2 1 1
8 13715 1 1 91 TRP CZ2 C 11.292 3.455 -9.931 1.00 . A A . 91 TRP CZ2 1 1
8 13716 1 1 91 TRP CZ3 C 13.700 3.564 -9.971 1.00 . A A . 91 TRP CZ3 1 1
8 13717 1 1 91 TRP H H 14.552 2.597 -4.917 1.00 . A A . 91 TRP H 1 1
8 13718 1 1 91 TRP HA H 12.842 1.101 -4.932 1.00 . A A . 91 TRP HA 1 1
8 13719 1 1 91 TRP HB2 H 14.298 0.124 -7.369 1.00 . A A . 91 TRP HB2 1 1
8 13720 1 1 91 TRP HB3 H 13.011 -0.862 -6.702 1.00 . A A . 91 TRP HB3 1 1
8 13721 1 1 91 TRP HD1 H 10.524 0.136 -6.847 1.00 . A A . 91 TRP HD1 1 1
8 13722 1 1 91 TRP HE1 H 9.471 1.840 -8.470 1.00 . A A . 91 TRP HE1 1 1
8 13723 1 1 91 TRP HE3 H 14.796 2.245 -8.694 1.00 . A A . 91 TRP HE3 1 1
8 13724 1 1 91 TRP HH2 H 12.404 4.783 -11.158 1.00 . A A . 91 TRP HH2 1 1
8 13725 1 1 91 TRP HZ2 H 10.331 3.802 -10.284 1.00 . A A . 91 TRP HZ2 1 1
8 13726 1 1 91 TRP HZ3 H 14.588 4.022 -10.382 1.00 . A A . 91 TRP HZ3 1 1
8 13727 1 1 91 TRP N N 14.768 1.737 -5.333 1.00 . A A . 91 TRP N 1 1
8 13728 1 1 91 TRP NE1 N 10.440 1.730 -8.334 1.00 . A A . 91 TRP NE1 1 1
8 13729 1 1 91 TRP O O 13.395 -0.834 -3.503 1.00 . A A . 91 TRP O 1 1
8 13730 1 1 92 ARG C C 15.941 -2.093 -2.611 1.00 . A A . 92 ARG C 1 1
8 13731 1 1 92 ARG CA C 15.714 -2.349 -4.092 1.00 . A A . 92 ARG CA 1 1
8 13732 1 1 92 ARG CB C 17.024 -2.791 -4.725 1.00 . A A . 92 ARG CB 1 1
8 13733 1 1 92 ARG CD C 16.252 -4.694 -6.214 1.00 . A A . 92 ARG CD 1 1
8 13734 1 1 92 ARG CG C 16.923 -3.321 -6.148 1.00 . A A . 92 ARG CG 1 1
8 13735 1 1 92 ARG CZ C 14.091 -5.690 -5.474 1.00 . A A . 92 ARG CZ 1 1
8 13736 1 1 92 ARG H H 15.724 -0.794 -5.537 1.00 . A A . 92 ARG H 1 1
8 13737 1 1 92 ARG HA H 14.996 -3.145 -4.213 1.00 . A A . 92 ARG HA 1 1
8 13738 1 1 92 ARG HB2 H 17.698 -1.947 -4.737 1.00 . A A . 92 ARG HB2 1 1
8 13739 1 1 92 ARG HB3 H 17.459 -3.564 -4.108 1.00 . A A . 92 ARG HB3 1 1
8 13740 1 1 92 ARG HD2 H 16.475 -5.140 -7.172 1.00 . A A . 92 ARG HD2 1 1
8 13741 1 1 92 ARG HD3 H 16.681 -5.310 -5.438 1.00 . A A . 92 ARG HD3 1 1
8 13742 1 1 92 ARG HE H 14.313 -3.959 -6.521 1.00 . A A . 92 ARG HE 1 1
8 13743 1 1 92 ARG HG2 H 16.345 -2.624 -6.738 1.00 . A A . 92 ARG HG2 1 1
8 13744 1 1 92 ARG HG3 H 17.918 -3.398 -6.558 1.00 . A A . 92 ARG HG3 1 1
8 13745 1 1 92 ARG HH11 H 15.661 -6.376 -4.338 1.00 . A A . 92 ARG HH11 1 1
8 13746 1 1 92 ARG HH12 H 14.244 -7.293 -4.184 1.00 . A A . 92 ARG HH12 1 1
8 13747 1 1 92 ARG HH21 H 12.302 -5.136 -6.263 1.00 . A A . 92 ARG HH21 1 1
8 13748 1 1 92 ARG HH22 H 12.241 -6.571 -5.328 1.00 . A A . 92 ARG HH22 1 1
8 13749 1 1 92 ARG N N 15.209 -1.165 -4.784 1.00 . A A . 92 ARG N 1 1
8 13750 1 1 92 ARG NE N 14.780 -4.682 -6.043 1.00 . A A . 92 ARG NE 1 1
8 13751 1 1 92 ARG NH1 N 14.695 -6.502 -4.607 1.00 . A A . 92 ARG NH1 1 1
8 13752 1 1 92 ARG NH2 N 12.781 -5.805 -5.687 1.00 . A A . 92 ARG NH2 1 1
8 13753 1 1 92 ARG O O 15.422 -2.821 -1.775 1.00 . A A . 92 ARG O 1 1
8 13754 1 1 93 LYS C C 15.843 -0.635 -0.013 1.00 . A A . 93 LYS C 1 1
8 13755 1 1 93 LYS CA C 17.060 -0.656 -0.938 1.00 . A A . 93 LYS CA 1 1
8 13756 1 1 93 LYS CB C 17.714 0.733 -0.939 1.00 . A A . 93 LYS CB 1 1
8 13757 1 1 93 LYS CD C 18.564 2.688 0.392 1.00 . A A . 93 LYS CD 1 1
8 13758 1 1 93 LYS CE C 18.971 3.180 1.769 1.00 . A A . 93 LYS CE 1 1
8 13759 1 1 93 LYS CG C 18.117 1.238 0.441 1.00 . A A . 93 LYS CG 1 1
8 13760 1 1 93 LYS H H 17.016 -0.486 -3.056 1.00 . A A . 93 LYS H 1 1
8 13761 1 1 93 LYS HA H 17.778 -1.372 -0.569 1.00 . A A . 93 LYS HA 1 1
8 13762 1 1 93 LYS HB2 H 18.597 0.704 -1.560 1.00 . A A . 93 LYS HB2 1 1
8 13763 1 1 93 LYS HB3 H 17.013 1.434 -1.365 1.00 . A A . 93 LYS HB3 1 1
8 13764 1 1 93 LYS HD2 H 19.404 2.781 -0.280 1.00 . A A . 93 LYS HD2 1 1
8 13765 1 1 93 LYS HD3 H 17.745 3.294 0.031 1.00 . A A . 93 LYS HD3 1 1
8 13766 1 1 93 LYS HE2 H 18.142 3.038 2.446 1.00 . A A . 93 LYS HE2 1 1
8 13767 1 1 93 LYS HE3 H 19.813 2.595 2.113 1.00 . A A . 93 LYS HE3 1 1
8 13768 1 1 93 LYS HG2 H 17.268 1.153 1.103 1.00 . A A . 93 LYS HG2 1 1
8 13769 1 1 93 LYS HG3 H 18.927 0.630 0.816 1.00 . A A . 93 LYS HG3 1 1
8 13770 1 1 93 LYS HZ1 H 19.604 4.919 2.717 1.00 . A A . 93 LYS HZ1 1 1
8 13771 1 1 93 LYS HZ2 H 18.543 5.190 1.451 1.00 . A A . 93 LYS HZ2 1 1
8 13772 1 1 93 LYS HZ3 H 20.149 4.794 1.134 1.00 . A A . 93 LYS HZ3 1 1
8 13773 1 1 93 LYS N N 16.689 -1.030 -2.311 1.00 . A A . 93 LYS N 1 1
8 13774 1 1 93 LYS NZ N 19.344 4.606 1.761 1.00 . A A . 93 LYS NZ 1 1
8 13775 1 1 93 LYS O O 15.806 -1.340 0.996 1.00 . A A . 93 LYS O 1 1
8 13776 1 1 94 LYS C C 12.796 -0.964 0.422 1.00 . A A . 94 LYS C 1 1
8 13777 1 1 94 LYS CA C 13.642 0.317 0.392 1.00 . A A . 94 LYS CA 1 1
8 13778 1 1 94 LYS CB C 12.850 1.534 -0.142 1.00 . A A . 94 LYS CB 1 1
8 13779 1 1 94 LYS CD C 12.162 2.751 -2.265 1.00 . A A . 94 LYS CD 1 1
8 13780 1 1 94 LYS CE C 11.020 3.530 -1.643 1.00 . A A . 94 LYS CE 1 1
8 13781 1 1 94 LYS CG C 12.422 1.405 -1.603 1.00 . A A . 94 LYS CG 1 1
8 13782 1 1 94 LYS H H 14.946 0.632 -1.240 1.00 . A A . 94 LYS H 1 1
8 13783 1 1 94 LYS HA H 13.954 0.533 1.404 1.00 . A A . 94 LYS HA 1 1
8 13784 1 1 94 LYS HB2 H 11.962 1.661 0.459 1.00 . A A . 94 LYS HB2 1 1
8 13785 1 1 94 LYS HB3 H 13.466 2.415 -0.046 1.00 . A A . 94 LYS HB3 1 1
8 13786 1 1 94 LYS HD2 H 13.054 3.353 -2.199 1.00 . A A . 94 LYS HD2 1 1
8 13787 1 1 94 LYS HD3 H 11.937 2.574 -3.306 1.00 . A A . 94 LYS HD3 1 1
8 13788 1 1 94 LYS HE2 H 11.214 3.659 -0.589 1.00 . A A . 94 LYS HE2 1 1
8 13789 1 1 94 LYS HE3 H 10.981 4.500 -2.117 1.00 . A A . 94 LYS HE3 1 1
8 13790 1 1 94 LYS HG2 H 13.203 0.902 -2.151 1.00 . A A . 94 LYS HG2 1 1
8 13791 1 1 94 LYS HG3 H 11.520 0.812 -1.649 1.00 . A A . 94 LYS HG3 1 1
8 13792 1 1 94 LYS HZ1 H 8.979 3.587 -1.592 1.00 . A A . 94 LYS HZ1 1 1
8 13793 1 1 94 LYS HZ2 H 9.553 2.062 -1.160 1.00 . A A . 94 LYS HZ2 1 1
8 13794 1 1 94 LYS HZ3 H 9.513 2.588 -2.790 1.00 . A A . 94 LYS HZ3 1 1
8 13795 1 1 94 LYS N N 14.850 0.144 -0.396 1.00 . A A . 94 LYS N 1 1
8 13796 1 1 94 LYS NZ N 9.706 2.864 -1.803 1.00 . A A . 94 LYS NZ 1 1
8 13797 1 1 94 LYS O O 12.219 -1.301 1.456 1.00 . A A . 94 LYS O 1 1
8 13798 1 1 95 TYR C C 12.529 -3.974 0.139 1.00 . A A . 95 TYR C 1 1
8 13799 1 1 95 TYR CA C 12.003 -2.929 -0.823 1.00 . A A . 95 TYR CA 1 1
8 13800 1 1 95 TYR CB C 12.106 -3.465 -2.274 1.00 . A A . 95 TYR CB 1 1
8 13801 1 1 95 TYR CD1 C 11.894 -6.002 -2.289 1.00 . A A . 95 TYR CD1 1 1
8 13802 1 1 95 TYR CD2 C 10.066 -4.710 -3.092 1.00 . A A . 95 TYR CD2 1 1
8 13803 1 1 95 TYR CE1 C 11.201 -7.162 -2.550 1.00 . A A . 95 TYR CE1 1 1
8 13804 1 1 95 TYR CE2 C 9.369 -5.866 -3.355 1.00 . A A . 95 TYR CE2 1 1
8 13805 1 1 95 TYR CG C 11.337 -4.750 -2.555 1.00 . A A . 95 TYR CG 1 1
8 13806 1 1 95 TYR CZ C 9.940 -7.087 -3.081 1.00 . A A . 95 TYR CZ 1 1
8 13807 1 1 95 TYR H H 13.320 -1.402 -1.464 1.00 . A A . 95 TYR H 1 1
8 13808 1 1 95 TYR HA H 10.969 -2.714 -0.603 1.00 . A A . 95 TYR HA 1 1
8 13809 1 1 95 TYR HB2 H 11.733 -2.710 -2.950 1.00 . A A . 95 TYR HB2 1 1
8 13810 1 1 95 TYR HB3 H 13.147 -3.645 -2.498 1.00 . A A . 95 TYR HB3 1 1
8 13811 1 1 95 TYR HD1 H 12.888 -6.055 -1.869 1.00 . A A . 95 TYR HD1 1 1
8 13812 1 1 95 TYR HD2 H 9.618 -3.751 -3.309 1.00 . A A . 95 TYR HD2 1 1
8 13813 1 1 95 TYR HE1 H 11.649 -8.121 -2.338 1.00 . A A . 95 TYR HE1 1 1
8 13814 1 1 95 TYR HE2 H 8.376 -5.810 -3.772 1.00 . A A . 95 TYR HE2 1 1
8 13815 1 1 95 TYR HH H 9.298 -8.840 -2.595 1.00 . A A . 95 TYR HH 1 1
8 13816 1 1 95 TYR N N 12.780 -1.694 -0.699 1.00 . A A . 95 TYR N 1 1
8 13817 1 1 95 TYR O O 11.800 -4.480 1.002 1.00 . A A . 95 TYR O 1 1
8 13818 1 1 95 TYR OH O 9.240 -8.236 -3.341 1.00 . A A . 95 TYR OH 1 1
8 13819 1 1 96 GLU C C 14.574 -4.932 2.232 1.00 . A A . 96 GLU C 1 1
8 13820 1 1 96 GLU CA C 14.463 -5.275 0.754 1.00 . A A . 96 GLU CA 1 1
8 13821 1 1 96 GLU CB C 15.822 -5.583 0.104 1.00 . A A . 96 GLU CB 1 1
8 13822 1 1 96 GLU CD C 16.962 -6.314 -2.080 1.00 . A A . 96 GLU CD 1 1
8 13823 1 1 96 GLU CG C 15.664 -6.139 -1.320 1.00 . A A . 96 GLU CG 1 1
8 13824 1 1 96 GLU H H 14.341 -3.707 -0.617 1.00 . A A . 96 GLU H 1 1
8 13825 1 1 96 GLU HA H 13.846 -6.158 0.673 1.00 . A A . 96 GLU HA 1 1
8 13826 1 1 96 GLU HB2 H 16.404 -4.675 0.059 1.00 . A A . 96 GLU HB2 1 1
8 13827 1 1 96 GLU HB3 H 16.347 -6.316 0.699 1.00 . A A . 96 GLU HB3 1 1
8 13828 1 1 96 GLU HG2 H 15.181 -7.103 -1.263 1.00 . A A . 96 GLU HG2 1 1
8 13829 1 1 96 GLU HG3 H 15.029 -5.462 -1.874 1.00 . A A . 96 GLU HG3 1 1
8 13830 1 1 96 GLU N N 13.803 -4.239 0.014 1.00 . A A . 96 GLU N 1 1
8 13831 1 1 96 GLU O O 14.521 -5.819 3.080 1.00 . A A . 96 GLU O 1 1
8 13832 1 1 96 GLU OE1 O 17.927 -6.865 -1.522 1.00 . A A . 96 GLU OE1 1 1
8 13833 1 1 96 GLU OE2 O 17.007 -5.963 -3.284 1.00 . A A . 96 GLU OE2 1 1
8 13834 1 1 97 ASP C C 13.438 -3.373 4.661 1.00 . A A . 97 ASP C 1 1
8 13835 1 1 97 ASP CA C 14.759 -3.218 3.945 1.00 . A A . 97 ASP CA 1 1
8 13836 1 1 97 ASP CB C 15.215 -1.769 4.080 1.00 . A A . 97 ASP CB 1 1
8 13837 1 1 97 ASP CG C 15.289 -1.334 5.531 1.00 . A A . 97 ASP CG 1 1
8 13838 1 1 97 ASP H H 14.687 -2.982 1.822 1.00 . A A . 97 ASP H 1 1
8 13839 1 1 97 ASP HA H 15.483 -3.853 4.431 1.00 . A A . 97 ASP HA 1 1
8 13840 1 1 97 ASP HB2 H 16.187 -1.644 3.630 1.00 . A A . 97 ASP HB2 1 1
8 13841 1 1 97 ASP HB3 H 14.507 -1.130 3.574 1.00 . A A . 97 ASP HB3 1 1
8 13842 1 1 97 ASP N N 14.668 -3.645 2.544 1.00 . A A . 97 ASP N 1 1
8 13843 1 1 97 ASP O O 13.359 -4.043 5.691 1.00 . A A . 97 ASP O 1 1
8 13844 1 1 97 ASP OD1 O 16.272 -1.675 6.218 1.00 . A A . 97 ASP OD1 1 1
8 13845 1 1 97 ASP OD2 O 14.374 -0.633 6.010 1.00 . A A . 97 ASP OD2 1 1
8 13846 1 1 98 ARG C C 10.545 -4.215 4.844 1.00 . A A . 98 ARG C 1 1
8 13847 1 1 98 ARG CA C 11.095 -2.806 4.747 1.00 . A A . 98 ARG CA 1 1
8 13848 1 1 98 ARG CB C 10.089 -1.858 4.084 1.00 . A A . 98 ARG CB 1 1
8 13849 1 1 98 ARG CD C 10.383 0.165 5.666 1.00 . A A . 98 ARG CD 1 1
8 13850 1 1 98 ARG CG C 10.400 -0.349 4.209 1.00 . A A . 98 ARG CG 1 1
8 13851 1 1 98 ARG CZ C 11.656 -0.274 7.792 1.00 . A A . 98 ARG CZ 1 1
8 13852 1 1 98 ARG H H 12.495 -2.335 3.232 1.00 . A A . 98 ARG H 1 1
8 13853 1 1 98 ARG HA H 11.264 -2.469 5.760 1.00 . A A . 98 ARG HA 1 1
8 13854 1 1 98 ARG HB2 H 10.034 -2.102 3.034 1.00 . A A . 98 ARG HB2 1 1
8 13855 1 1 98 ARG HB3 H 9.118 -2.035 4.525 1.00 . A A . 98 ARG HB3 1 1
8 13856 1 1 98 ARG HD2 H 10.341 1.243 5.649 1.00 . A A . 98 ARG HD2 1 1
8 13857 1 1 98 ARG HD3 H 9.498 -0.217 6.153 1.00 . A A . 98 ARG HD3 1 1
8 13858 1 1 98 ARG HE H 12.385 -0.475 5.937 1.00 . A A . 98 ARG HE 1 1
8 13859 1 1 98 ARG HG2 H 11.383 -0.167 3.800 1.00 . A A . 98 ARG HG2 1 1
8 13860 1 1 98 ARG HG3 H 9.670 0.203 3.634 1.00 . A A . 98 ARG HG3 1 1
8 13861 1 1 98 ARG HH11 H 9.713 0.358 8.205 1.00 . A A . 98 ARG HH11 1 1
8 13862 1 1 98 ARG HH12 H 10.669 0.018 9.557 1.00 . A A . 98 ARG HH12 1 1
8 13863 1 1 98 ARG HH21 H 13.598 -0.832 7.779 1.00 . A A . 98 ARG HH21 1 1
8 13864 1 1 98 ARG HH22 H 12.939 -0.640 9.355 1.00 . A A . 98 ARG HH22 1 1
8 13865 1 1 98 ARG N N 12.391 -2.782 4.101 1.00 . A A . 98 ARG N 1 1
8 13866 1 1 98 ARG NE N 11.574 -0.240 6.450 1.00 . A A . 98 ARG NE 1 1
8 13867 1 1 98 ARG NH1 N 10.616 0.055 8.554 1.00 . A A . 98 ARG NH1 1 1
8 13868 1 1 98 ARG NH2 N 12.804 -0.610 8.359 1.00 . A A . 98 ARG NH2 1 1
8 13869 1 1 98 ARG O O 10.068 -4.610 5.894 1.00 . A A . 98 ARG O 1 1
8 13870 1 1 99 ALA C C 10.889 -7.179 4.863 1.00 . A A . 99 ALA C 1 1
8 13871 1 1 99 ALA CA C 10.173 -6.357 3.788 1.00 . A A . 99 ALA CA 1 1
8 13872 1 1 99 ALA CB C 10.340 -6.997 2.420 1.00 . A A . 99 ALA CB 1 1
8 13873 1 1 99 ALA H H 11.079 -4.648 2.956 1.00 . A A . 99 ALA H 1 1
8 13874 1 1 99 ALA HA H 9.120 -6.326 4.034 1.00 . A A . 99 ALA HA 1 1
8 13875 1 1 99 ALA HB1 H 9.836 -6.396 1.678 1.00 . A A . 99 ALA HB1 1 1
8 13876 1 1 99 ALA HB2 H 11.392 -7.055 2.179 1.00 . A A . 99 ALA HB2 1 1
8 13877 1 1 99 ALA HB3 H 9.920 -7.992 2.425 1.00 . A A . 99 ALA HB3 1 1
8 13878 1 1 99 ALA N N 10.661 -4.989 3.778 1.00 . A A . 99 ALA N 1 1
8 13879 1 1 99 ALA O O 10.243 -7.871 5.655 1.00 . A A . 99 ALA O 1 1
8 13880 1 1 100 LYS C C 12.621 -7.364 7.323 1.00 . A A . 100 LYS C 1 1
8 13881 1 1 100 LYS CA C 12.995 -7.785 5.896 1.00 . A A . 100 LYS CA 1 1
8 13882 1 1 100 LYS CB C 14.497 -7.567 5.644 1.00 . A A . 100 LYS CB 1 1
8 13883 1 1 100 LYS CD C 15.232 -9.913 6.140 1.00 . A A . 100 LYS CD 1 1
8 13884 1 1 100 LYS CE C 16.076 -10.800 7.036 1.00 . A A . 100 LYS CE 1 1
8 13885 1 1 100 LYS CG C 15.413 -8.446 6.478 1.00 . A A . 100 LYS CG 1 1
8 13886 1 1 100 LYS H H 12.672 -6.442 4.312 1.00 . A A . 100 LYS H 1 1
8 13887 1 1 100 LYS HA H 12.763 -8.831 5.769 1.00 . A A . 100 LYS HA 1 1
8 13888 1 1 100 LYS HB2 H 14.709 -7.753 4.602 1.00 . A A . 100 LYS HB2 1 1
8 13889 1 1 100 LYS HB3 H 14.732 -6.536 5.862 1.00 . A A . 100 LYS HB3 1 1
8 13890 1 1 100 LYS HD2 H 14.191 -10.167 6.265 1.00 . A A . 100 LYS HD2 1 1
8 13891 1 1 100 LYS HD3 H 15.518 -10.075 5.111 1.00 . A A . 100 LYS HD3 1 1
8 13892 1 1 100 LYS HE2 H 17.117 -10.535 6.913 1.00 . A A . 100 LYS HE2 1 1
8 13893 1 1 100 LYS HE3 H 15.783 -10.629 8.061 1.00 . A A . 100 LYS HE3 1 1
8 13894 1 1 100 LYS HG2 H 16.441 -8.165 6.296 1.00 . A A . 100 LYS HG2 1 1
8 13895 1 1 100 LYS HG3 H 15.174 -8.294 7.520 1.00 . A A . 100 LYS HG3 1 1
8 13896 1 1 100 LYS HZ1 H 16.140 -12.440 5.729 1.00 . A A . 100 LYS HZ1 1 1
8 13897 1 1 100 LYS HZ2 H 14.927 -12.544 6.879 1.00 . A A . 100 LYS HZ2 1 1
8 13898 1 1 100 LYS HZ3 H 16.522 -12.829 7.305 1.00 . A A . 100 LYS HZ3 1 1
8 13899 1 1 100 LYS N N 12.206 -7.048 4.930 1.00 . A A . 100 LYS N 1 1
8 13900 1 1 100 LYS NZ N 15.904 -12.231 6.719 1.00 . A A . 100 LYS NZ 1 1
8 13901 1 1 100 LYS O O 12.436 -8.207 8.196 1.00 . A A . 100 LYS O 1 1
8 13902 1 1 101 ALA C C 10.737 -5.936 9.299 1.00 . A A . 101 ALA C 1 1
8 13903 1 1 101 ALA CA C 12.126 -5.507 8.833 1.00 . A A . 101 ALA CA 1 1
8 13904 1 1 101 ALA CB C 12.225 -3.993 8.808 1.00 . A A . 101 ALA CB 1 1
8 13905 1 1 101 ALA H H 12.557 -5.460 6.753 1.00 . A A . 101 ALA H 1 1
8 13906 1 1 101 ALA HA H 12.854 -5.882 9.537 1.00 . A A . 101 ALA HA 1 1
8 13907 1 1 101 ALA HB1 H 11.477 -3.594 8.140 1.00 . A A . 101 ALA HB1 1 1
8 13908 1 1 101 ALA HB2 H 12.062 -3.604 9.802 1.00 . A A . 101 ALA HB2 1 1
8 13909 1 1 101 ALA HB3 H 13.205 -3.698 8.463 1.00 . A A . 101 ALA HB3 1 1
8 13910 1 1 101 ALA N N 12.451 -6.065 7.522 1.00 . A A . 101 ALA N 1 1
8 13911 1 1 101 ALA O O 10.550 -6.305 10.458 1.00 . A A . 101 ALA O 1 1
8 13912 1 1 102 LYS C C 8.263 -7.776 8.960 1.00 . A A . 102 LYS C 1 1
8 13913 1 1 102 LYS CA C 8.401 -6.281 8.671 1.00 . A A . 102 LYS CA 1 1
8 13914 1 1 102 LYS CB C 7.471 -5.864 7.526 1.00 . A A . 102 LYS CB 1 1
8 13915 1 1 102 LYS CD C 7.993 -3.306 7.585 1.00 . A A . 102 LYS CD 1 1
8 13916 1 1 102 LYS CE C 8.344 -2.833 9.004 1.00 . A A . 102 LYS CE 1 1
8 13917 1 1 102 LYS CG C 6.934 -4.416 7.564 1.00 . A A . 102 LYS CG 1 1
8 13918 1 1 102 LYS H H 9.971 -5.567 7.480 1.00 . A A . 102 LYS H 1 1
8 13919 1 1 102 LYS HA H 8.098 -5.748 9.559 1.00 . A A . 102 LYS HA 1 1
8 13920 1 1 102 LYS HB2 H 8.006 -5.987 6.596 1.00 . A A . 102 LYS HB2 1 1
8 13921 1 1 102 LYS HB3 H 6.624 -6.534 7.521 1.00 . A A . 102 LYS HB3 1 1
8 13922 1 1 102 LYS HD2 H 8.894 -3.679 7.120 1.00 . A A . 102 LYS HD2 1 1
8 13923 1 1 102 LYS HD3 H 7.623 -2.465 7.017 1.00 . A A . 102 LYS HD3 1 1
8 13924 1 1 102 LYS HE2 H 8.574 -3.693 9.613 1.00 . A A . 102 LYS HE2 1 1
8 13925 1 1 102 LYS HE3 H 9.217 -2.198 8.947 1.00 . A A . 102 LYS HE3 1 1
8 13926 1 1 102 LYS HG2 H 6.261 -4.242 6.740 1.00 . A A . 102 LYS HG2 1 1
8 13927 1 1 102 LYS HG3 H 6.391 -4.374 8.491 1.00 . A A . 102 LYS HG3 1 1
8 13928 1 1 102 LYS HZ1 H 6.422 -2.637 9.974 1.00 . A A . 102 LYS HZ1 1 1
8 13929 1 1 102 LYS HZ2 H 6.901 -1.328 8.986 1.00 . A A . 102 LYS HZ2 1 1
8 13930 1 1 102 LYS HZ3 H 7.613 -1.565 10.469 1.00 . A A . 102 LYS HZ3 1 1
8 13931 1 1 102 LYS N N 9.773 -5.891 8.388 1.00 . A A . 102 LYS N 1 1
8 13932 1 1 102 LYS NZ N 7.235 -2.074 9.643 1.00 . A A . 102 LYS NZ 1 1
8 13933 1 1 102 LYS O O 7.337 -8.191 9.650 1.00 . A A . 102 LYS O 1 1
8 13934 1 1 103 GLY C C 8.747 -10.795 7.502 1.00 . A A . 103 GLY C 1 1
8 13935 1 1 103 GLY CA C 9.129 -9.990 8.721 1.00 . A A . 103 GLY CA 1 1
8 13936 1 1 103 GLY H H 9.891 -8.180 7.905 1.00 . A A . 103 GLY H 1 1
8 13937 1 1 103 GLY HA2 H 10.101 -10.311 9.064 1.00 . A A . 103 GLY HA2 1 1
8 13938 1 1 103 GLY HA3 H 8.405 -10.171 9.502 1.00 . A A . 103 GLY HA3 1 1
8 13939 1 1 103 GLY N N 9.178 -8.566 8.456 1.00 . A A . 103 GLY N 1 1
8 13940 1 1 103 GLY O O 8.107 -11.845 7.601 1.00 . A A . 103 GLY O 1 1
8 13941 1 1 104 ILE C C 10.075 -11.798 4.766 1.00 . A A . 104 ILE C 1 1
8 13942 1 1 104 ILE CA C 8.855 -10.984 5.121 1.00 . A A . 104 ILE CA 1 1
8 13943 1 1 104 ILE CB C 8.490 -9.983 3.984 1.00 . A A . 104 ILE CB 1 1
8 13944 1 1 104 ILE CD1 C 5.992 -10.181 4.513 1.00 . A A . 104 ILE CD1 1 1
8 13945 1 1 104 ILE CG1 C 7.180 -9.253 4.324 1.00 . A A . 104 ILE CG1 1 1
8 13946 1 1 104 ILE CG2 C 8.395 -10.660 2.620 1.00 . A A . 104 ILE CG2 1 1
8 13947 1 1 104 ILE H H 9.567 -9.432 6.308 1.00 . A A . 104 ILE H 1 1
8 13948 1 1 104 ILE HA H 8.030 -11.663 5.274 1.00 . A A . 104 ILE HA 1 1
8 13949 1 1 104 ILE HB H 9.279 -9.249 3.938 1.00 . A A . 104 ILE HB 1 1
8 13950 1 1 104 ILE HD11 H 5.793 -10.701 3.587 1.00 . A A . 104 ILE HD11 1 1
8 13951 1 1 104 ILE HD12 H 5.119 -9.620 4.801 1.00 . A A . 104 ILE HD12 1 1
8 13952 1 1 104 ILE HD13 H 6.207 -10.897 5.290 1.00 . A A . 104 ILE HD13 1 1
8 13953 1 1 104 ILE HG12 H 7.321 -8.707 5.244 1.00 . A A . 104 ILE HG12 1 1
8 13954 1 1 104 ILE HG13 H 6.944 -8.559 3.531 1.00 . A A . 104 ILE HG13 1 1
8 13955 1 1 104 ILE HG21 H 8.183 -9.909 1.875 1.00 . A A . 104 ILE HG21 1 1
8 13956 1 1 104 ILE HG22 H 7.600 -11.390 2.637 1.00 . A A . 104 ILE HG22 1 1
8 13957 1 1 104 ILE HG23 H 9.334 -11.145 2.395 1.00 . A A . 104 ILE HG23 1 1
8 13958 1 1 104 ILE N N 9.105 -10.297 6.354 1.00 . A A . 104 ILE N 1 1
8 13959 1 1 104 ILE O O 11.209 -11.332 4.926 1.00 . A A . 104 ILE O 1 1
8 13960 1 1 105 VAL C C 11.340 -13.718 2.528 1.00 . A A . 105 VAL C 1 1
8 13961 1 1 105 VAL CA C 10.951 -13.875 3.999 1.00 . A A . 105 VAL CA 1 1
8 13962 1 1 105 VAL CB C 10.700 -15.375 4.383 1.00 . A A . 105 VAL CB 1 1
8 13963 1 1 105 VAL CG1 C 10.697 -15.536 5.896 1.00 . A A . 105 VAL CG1 1 1
8 13964 1 1 105 VAL CG2 C 9.377 -15.892 3.813 1.00 . A A . 105 VAL CG2 1 1
8 13965 1 1 105 VAL H H 8.944 -13.350 4.275 1.00 . A A . 105 VAL H 1 1
8 13966 1 1 105 VAL HA H 11.795 -13.520 4.576 1.00 . A A . 105 VAL HA 1 1
8 13967 1 1 105 VAL HB H 11.509 -15.969 3.981 1.00 . A A . 105 VAL HB 1 1
8 13968 1 1 105 VAL HG11 H 9.919 -14.922 6.322 1.00 . A A . 105 VAL HG11 1 1
8 13969 1 1 105 VAL HG12 H 10.516 -16.570 6.147 1.00 . A A . 105 VAL HG12 1 1
8 13970 1 1 105 VAL HG13 H 11.652 -15.231 6.297 1.00 . A A . 105 VAL HG13 1 1
8 13971 1 1 105 VAL HG21 H 9.395 -15.806 2.737 1.00 . A A . 105 VAL HG21 1 1
8 13972 1 1 105 VAL HG22 H 8.561 -15.303 4.207 1.00 . A A . 105 VAL HG22 1 1
8 13973 1 1 105 VAL HG23 H 9.243 -16.928 4.090 1.00 . A A . 105 VAL HG23 1 1
8 13974 1 1 105 VAL N N 9.862 -13.016 4.354 1.00 . A A . 105 VAL N 1 1
8 13975 1 1 105 VAL O O 10.683 -14.217 1.622 1.00 . A A . 105 VAL O 1 1
8 13976 1 1 106 ILE C C 14.350 -13.396 1.070 1.00 . A A . 106 ILE C 1 1
8 13977 1 1 106 ILE CA C 12.960 -12.798 0.995 1.00 . A A . 106 ILE CA 1 1
8 13978 1 1 106 ILE CB C 13.018 -11.292 0.489 1.00 . A A . 106 ILE CB 1 1
8 13979 1 1 106 ILE CD1 C 13.208 -9.958 2.730 1.00 . A A . 106 ILE CD1 1 1
8 13980 1 1 106 ILE CG1 C 13.851 -10.337 1.406 1.00 . A A . 106 ILE CG1 1 1
8 13981 1 1 106 ILE CG2 C 11.615 -10.738 0.255 1.00 . A A . 106 ILE CG2 1 1
8 13982 1 1 106 ILE H H 12.812 -12.538 3.072 1.00 . A A . 106 ILE H 1 1
8 13983 1 1 106 ILE HA H 12.375 -13.402 0.316 1.00 . A A . 106 ILE HA 1 1
8 13984 1 1 106 ILE HB H 13.478 -11.329 -0.489 1.00 . A A . 106 ILE HB 1 1
8 13985 1 1 106 ILE HD11 H 13.054 -10.838 3.335 1.00 . A A . 106 ILE HD11 1 1
8 13986 1 1 106 ILE HD12 H 12.258 -9.479 2.537 1.00 . A A . 106 ILE HD12 1 1
8 13987 1 1 106 ILE HD13 H 13.852 -9.269 3.255 1.00 . A A . 106 ILE HD13 1 1
8 13988 1 1 106 ILE HG12 H 14.791 -10.812 1.642 1.00 . A A . 106 ILE HG12 1 1
8 13989 1 1 106 ILE HG13 H 14.051 -9.426 0.861 1.00 . A A . 106 ILE HG13 1 1
8 13990 1 1 106 ILE HG21 H 11.102 -11.338 -0.481 1.00 . A A . 106 ILE HG21 1 1
8 13991 1 1 106 ILE HG22 H 11.684 -9.718 -0.093 1.00 . A A . 106 ILE HG22 1 1
8 13992 1 1 106 ILE HG23 H 11.066 -10.760 1.185 1.00 . A A . 106 ILE HG23 1 1
8 13993 1 1 106 ILE N N 12.379 -12.970 2.309 1.00 . A A . 106 ILE N 1 1
8 13994 1 1 106 ILE O O 14.820 -13.634 2.187 1.00 . A A . 106 ILE O 1 1
8 13995 1 1 107 PRO C C 17.366 -13.416 0.685 1.00 . A A . 107 PRO C 1 1
8 13996 1 1 107 PRO CA C 16.349 -14.329 0.001 1.00 . A A . 107 PRO CA 1 1
8 13997 1 1 107 PRO CB C 16.722 -14.546 -1.477 1.00 . A A . 107 PRO CB 1 1
8 13998 1 1 107 PRO CD C 14.568 -13.513 -1.444 1.00 . A A . 107 PRO CD 1 1
8 13999 1 1 107 PRO CG C 15.426 -14.474 -2.214 1.00 . A A . 107 PRO CG 1 1
8 14000 1 1 107 PRO HA H 16.318 -15.276 0.519 1.00 . A A . 107 PRO HA 1 1
8 14001 1 1 107 PRO HB2 H 17.399 -13.766 -1.792 1.00 . A A . 107 PRO HB2 1 1
8 14002 1 1 107 PRO HB3 H 17.194 -15.510 -1.600 1.00 . A A . 107 PRO HB3 1 1
8 14003 1 1 107 PRO HD2 H 14.755 -12.500 -1.770 1.00 . A A . 107 PRO HD2 1 1
8 14004 1 1 107 PRO HD3 H 13.522 -13.757 -1.547 1.00 . A A . 107 PRO HD3 1 1
8 14005 1 1 107 PRO HG2 H 15.592 -14.107 -3.216 1.00 . A A . 107 PRO HG2 1 1
8 14006 1 1 107 PRO HG3 H 14.963 -15.449 -2.243 1.00 . A A . 107 PRO HG3 1 1
8 14007 1 1 107 PRO N N 15.021 -13.711 -0.057 1.00 . A A . 107 PRO N 1 1
8 14008 1 1 107 PRO O O 17.797 -12.411 0.120 1.00 . A A . 107 PRO O 1 1
8 14009 1 1 108 GLU C C 19.083 -14.040 3.778 1.00 . A A . 108 GLU C 1 1
8 14010 1 1 108 GLU CA C 18.611 -13.056 2.715 1.00 . A A . 108 GLU CA 1 1
8 14011 1 1 108 GLU CB C 17.862 -11.889 3.369 1.00 . A A . 108 GLU CB 1 1
8 14012 1 1 108 GLU CD C 19.737 -10.229 3.642 1.00 . A A . 108 GLU CD 1 1
8 14013 1 1 108 GLU CG C 18.689 -11.073 4.319 1.00 . A A . 108 GLU CG 1 1
8 14014 1 1 108 GLU H H 17.328 -14.551 2.344 1.00 . A A . 108 GLU H 1 1
8 14015 1 1 108 GLU HA H 19.436 -12.685 2.126 1.00 . A A . 108 GLU HA 1 1
8 14016 1 1 108 GLU HB2 H 17.505 -11.233 2.590 1.00 . A A . 108 GLU HB2 1 1
8 14017 1 1 108 GLU HB3 H 17.012 -12.282 3.906 1.00 . A A . 108 GLU HB3 1 1
8 14018 1 1 108 GLU HG2 H 18.037 -10.453 4.911 1.00 . A A . 108 GLU HG2 1 1
8 14019 1 1 108 GLU HG3 H 19.175 -11.813 4.937 1.00 . A A . 108 GLU HG3 1 1
8 14020 1 1 108 GLU N N 17.712 -13.771 1.897 1.00 . A A . 108 GLU N 1 1
8 14021 1 1 108 GLU O O 20.136 -14.667 3.606 1.00 . A A . 108 GLU O 1 1
8 14022 1 1 108 GLU OXT O 18.338 -14.261 4.756 1.00 . A A . 108 GLU OXT 1 1
8 14023 1 1 108 GLU OE1 O 19.430 -9.065 3.288 1.00 . A A . 108 GLU OE1 1 1
8 14024 1 1 108 GLU OE2 O 20.882 -10.686 3.480 1.00 . A A . 108 GLU OE2 1 1
9 14025 1 1 1 TYR C C -19.909 -1.111 2.482 1.00 . A A . 1 TYR C 1 1
9 14026 1 1 1 TYR CA C -20.011 -0.463 1.115 1.00 . A A . 1 TYR CA 1 1
9 14027 1 1 1 TYR CB C -21.451 -0.246 0.651 1.00 . A A . 1 TYR CB 1 1
9 14028 1 1 1 TYR CD1 C -21.509 2.141 -0.182 1.00 . A A . 1 TYR CD1 1 1
9 14029 1 1 1 TYR CD2 C -21.649 0.396 -1.791 1.00 . A A . 1 TYR CD2 1 1
9 14030 1 1 1 TYR CE1 C -21.566 3.084 -1.189 1.00 . A A . 1 TYR CE1 1 1
9 14031 1 1 1 TYR CE2 C -21.713 1.335 -2.808 1.00 . A A . 1 TYR CE2 1 1
9 14032 1 1 1 TYR CG C -21.546 0.780 -0.466 1.00 . A A . 1 TYR CG 1 1
9 14033 1 1 1 TYR CZ C -21.669 2.679 -2.500 1.00 . A A . 1 TYR CZ 1 1
9 14034 1 1 1 TYR H1 H -19.202 -0.713 -0.806 1.00 . A A . 1 TYR H1 1 1
9 14035 1 1 1 TYR H2 H -19.534 -2.149 0.025 1.00 . A A . 1 TYR H2 1 1
9 14036 1 1 1 TYR H3 H -18.224 -1.195 0.503 1.00 . A A . 1 TYR H3 1 1
9 14037 1 1 1 TYR HA H -19.532 0.501 1.224 1.00 . A A . 1 TYR HA 1 1
9 14038 1 1 1 TYR HB2 H -21.859 -1.180 0.292 1.00 . A A . 1 TYR HB2 1 1
9 14039 1 1 1 TYR HB3 H -22.038 0.108 1.485 1.00 . A A . 1 TYR HB3 1 1
9 14040 1 1 1 TYR HD1 H -21.431 2.459 0.847 1.00 . A A . 1 TYR HD1 1 1
9 14041 1 1 1 TYR HD2 H -21.687 -0.656 -2.023 1.00 . A A . 1 TYR HD2 1 1
9 14042 1 1 1 TYR HE1 H -21.533 4.136 -0.945 1.00 . A A . 1 TYR HE1 1 1
9 14043 1 1 1 TYR HE2 H -21.794 1.013 -3.836 1.00 . A A . 1 TYR HE2 1 1
9 14044 1 1 1 TYR HH H -22.411 3.376 -4.129 1.00 . A A . 1 TYR HH 1 1
9 14045 1 1 1 TYR N N -19.200 -1.171 0.123 1.00 . A A . 1 TYR N 1 1
9 14046 1 1 1 TYR O O -19.981 -0.430 3.493 1.00 . A A . 1 TYR O 1 1
9 14047 1 1 1 TYR OH O -21.713 3.623 -3.509 1.00 . A A . 1 TYR OH 1 1
9 14048 1 1 2 THR C C -18.228 -3.999 3.457 1.00 . A A . 2 THR C 1 1
9 14049 1 1 2 THR CA C -19.381 -3.056 3.735 1.00 . A A . 2 THR CA 1 1
9 14050 1 1 2 THR CB C -20.592 -3.767 4.459 1.00 . A A . 2 THR CB 1 1
9 14051 1 1 2 THR CG2 C -21.311 -4.778 3.563 1.00 . A A . 2 THR CG2 1 1
9 14052 1 1 2 THR H H -19.829 -2.991 1.737 1.00 . A A . 2 THR H 1 1
9 14053 1 1 2 THR HA H -18.994 -2.274 4.374 1.00 . A A . 2 THR HA 1 1
9 14054 1 1 2 THR HB H -21.287 -2.986 4.739 1.00 . A A . 2 THR HB 1 1
9 14055 1 1 2 THR HG1 H -19.300 -4.838 5.589 1.00 . A A . 2 THR HG1 1 1
9 14056 1 1 2 THR HG21 H -22.117 -5.239 4.113 1.00 . A A . 2 THR HG21 1 1
9 14057 1 1 2 THR HG22 H -20.610 -5.538 3.247 1.00 . A A . 2 THR HG22 1 1
9 14058 1 1 2 THR HG23 H -21.710 -4.272 2.695 1.00 . A A . 2 THR HG23 1 1
9 14059 1 1 2 THR N N -19.725 -2.407 2.520 1.00 . A A . 2 THR N 1 1
9 14060 1 1 2 THR O O -18.395 -5.028 2.785 1.00 . A A . 2 THR O 1 1
9 14061 1 1 2 THR OG1 O -20.166 -4.410 5.692 1.00 . A A . 2 THR OG1 1 1
9 14062 1 1 3 ASP C C -15.389 -4.521 2.322 1.00 . A A . 3 ASP C 1 1
9 14063 1 1 3 ASP CA C -15.784 -4.354 3.772 1.00 . A A . 3 ASP CA 1 1
9 14064 1 1 3 ASP CB C -15.967 -5.754 4.416 1.00 . A A . 3 ASP CB 1 1
9 14065 1 1 3 ASP CG C -16.404 -5.727 5.865 1.00 . A A . 3 ASP CG 1 1
9 14066 1 1 3 ASP H H -16.971 -2.650 4.224 1.00 . A A . 3 ASP H 1 1
9 14067 1 1 3 ASP HA H -14.996 -3.828 4.288 1.00 . A A . 3 ASP HA 1 1
9 14068 1 1 3 ASP HB2 H -16.711 -6.298 3.854 1.00 . A A . 3 ASP HB2 1 1
9 14069 1 1 3 ASP HB3 H -15.026 -6.280 4.347 1.00 . A A . 3 ASP HB3 1 1
9 14070 1 1 3 ASP N N -17.028 -3.560 3.864 1.00 . A A . 3 ASP N 1 1
9 14071 1 1 3 ASP O O -14.669 -5.466 1.968 1.00 . A A . 3 ASP O 1 1
9 14072 1 1 3 ASP OD1 O -17.629 -5.581 6.140 1.00 . A A . 3 ASP OD1 1 1
9 14073 1 1 3 ASP OD2 O -15.547 -5.900 6.768 1.00 . A A . 3 ASP OD2 1 1
9 14074 1 1 4 LYS C C -15.412 -2.326 -0.597 1.00 . A A . 4 LYS C 1 1
9 14075 1 1 4 LYS CA C -15.627 -3.671 0.035 1.00 . A A . 4 LYS CA 1 1
9 14076 1 1 4 LYS CB C -16.816 -4.368 -0.647 1.00 . A A . 4 LYS CB 1 1
9 14077 1 1 4 LYS CD C -15.808 -6.664 -0.826 1.00 . A A . 4 LYS CD 1 1
9 14078 1 1 4 LYS CE C -15.917 -8.103 -0.367 1.00 . A A . 4 LYS CE 1 1
9 14079 1 1 4 LYS CG C -16.971 -5.833 -0.304 1.00 . A A . 4 LYS CG 1 1
9 14080 1 1 4 LYS H H -16.180 -2.736 1.867 1.00 . A A . 4 LYS H 1 1
9 14081 1 1 4 LYS HA H -14.742 -4.262 -0.138 1.00 . A A . 4 LYS HA 1 1
9 14082 1 1 4 LYS HB2 H -17.723 -3.859 -0.355 1.00 . A A . 4 LYS HB2 1 1
9 14083 1 1 4 LYS HB3 H -16.700 -4.278 -1.718 1.00 . A A . 4 LYS HB3 1 1
9 14084 1 1 4 LYS HD2 H -15.809 -6.640 -1.905 1.00 . A A . 4 LYS HD2 1 1
9 14085 1 1 4 LYS HD3 H -14.881 -6.250 -0.457 1.00 . A A . 4 LYS HD3 1 1
9 14086 1 1 4 LYS HE2 H -15.108 -8.672 -0.800 1.00 . A A . 4 LYS HE2 1 1
9 14087 1 1 4 LYS HE3 H -15.833 -8.127 0.709 1.00 . A A . 4 LYS HE3 1 1
9 14088 1 1 4 LYS HG2 H -17.003 -5.930 0.771 1.00 . A A . 4 LYS HG2 1 1
9 14089 1 1 4 LYS HG3 H -17.892 -6.204 -0.729 1.00 . A A . 4 LYS HG3 1 1
9 14090 1 1 4 LYS HZ1 H -17.176 -9.735 -0.540 1.00 . A A . 4 LYS HZ1 1 1
9 14091 1 1 4 LYS HZ2 H -17.368 -8.625 -1.779 1.00 . A A . 4 LYS HZ2 1 1
9 14092 1 1 4 LYS HZ3 H -17.999 -8.314 -0.235 1.00 . A A . 4 LYS HZ3 1 1
9 14093 1 1 4 LYS N N -15.804 -3.564 1.485 1.00 . A A . 4 LYS N 1 1
9 14094 1 1 4 LYS NZ N -17.195 -8.718 -0.757 1.00 . A A . 4 LYS NZ 1 1
9 14095 1 1 4 LYS O O -16.371 -1.584 -0.847 1.00 . A A . 4 LYS O 1 1
9 14096 1 1 5 TYR C C -13.816 0.515 -0.716 1.00 . A A . 5 TYR C 1 1
9 14097 1 1 5 TYR CA C -13.596 -0.793 -1.444 1.00 . A A . 5 TYR CA 1 1
9 14098 1 1 5 TYR CB C -13.829 -0.655 -2.993 1.00 . A A . 5 TYR CB 1 1
9 14099 1 1 5 TYR CD1 C -16.158 0.200 -3.513 1.00 . A A . 5 TYR CD1 1 1
9 14100 1 1 5 TYR CD2 C -15.697 -2.088 -3.968 1.00 . A A . 5 TYR CD2 1 1
9 14101 1 1 5 TYR CE1 C -17.450 0.035 -3.965 1.00 . A A . 5 TYR CE1 1 1
9 14102 1 1 5 TYR CE2 C -16.988 -2.260 -4.421 1.00 . A A . 5 TYR CE2 1 1
9 14103 1 1 5 TYR CG C -15.257 -0.850 -3.502 1.00 . A A . 5 TYR CG 1 1
9 14104 1 1 5 TYR CZ C -17.859 -1.195 -4.419 1.00 . A A . 5 TYR CZ 1 1
9 14105 1 1 5 TYR H H -13.508 -2.650 -0.389 1.00 . A A . 5 TYR H 1 1
9 14106 1 1 5 TYR HA H -12.555 -1.015 -1.285 1.00 . A A . 5 TYR HA 1 1
9 14107 1 1 5 TYR HB2 H -13.588 0.373 -3.222 1.00 . A A . 5 TYR HB2 1 1
9 14108 1 1 5 TYR HB3 H -13.149 -1.255 -3.574 1.00 . A A . 5 TYR HB3 1 1
9 14109 1 1 5 TYR HD1 H -15.835 1.167 -3.158 1.00 . A A . 5 TYR HD1 1 1
9 14110 1 1 5 TYR HD2 H -15.019 -2.926 -3.968 1.00 . A A . 5 TYR HD2 1 1
9 14111 1 1 5 TYR HE1 H -18.134 0.871 -3.963 1.00 . A A . 5 TYR HE1 1 1
9 14112 1 1 5 TYR HE2 H -17.311 -3.227 -4.777 1.00 . A A . 5 TYR HE2 1 1
9 14113 1 1 5 TYR HH H -19.366 -0.606 -5.434 1.00 . A A . 5 TYR HH 1 1
9 14114 1 1 5 TYR N N -14.144 -2.006 -0.785 1.00 . A A . 5 TYR N 1 1
9 14115 1 1 5 TYR O O -12.908 1.340 -0.649 1.00 . A A . 5 TYR O 1 1
9 14116 1 1 5 TYR OH O -19.155 -1.363 -4.868 1.00 . A A . 5 TYR OH 1 1
9 14117 1 1 6 ASP C C -14.474 2.461 1.469 1.00 . A A . 6 ASP C 1 1
9 14118 1 1 6 ASP CA C -15.471 1.804 0.549 1.00 . A A . 6 ASP CA 1 1
9 14119 1 1 6 ASP CB C -16.756 1.411 1.341 1.00 . A A . 6 ASP CB 1 1
9 14120 1 1 6 ASP CG C -16.606 0.114 2.177 1.00 . A A . 6 ASP CG 1 1
9 14121 1 1 6 ASP H H -15.519 -0.166 -0.082 1.00 . A A . 6 ASP H 1 1
9 14122 1 1 6 ASP HA H -15.776 2.511 -0.207 1.00 . A A . 6 ASP HA 1 1
9 14123 1 1 6 ASP HB2 H -17.015 2.213 2.017 1.00 . A A . 6 ASP HB2 1 1
9 14124 1 1 6 ASP HB3 H -17.566 1.272 0.640 1.00 . A A . 6 ASP HB3 1 1
9 14125 1 1 6 ASP N N -14.955 0.633 -0.117 1.00 . A A . 6 ASP N 1 1
9 14126 1 1 6 ASP O O -13.935 3.533 1.174 1.00 . A A . 6 ASP O 1 1
9 14127 1 1 6 ASP OD1 O -16.018 0.139 3.262 1.00 . A A . 6 ASP OD1 1 1
9 14128 1 1 6 ASP OD2 O -17.042 -0.951 1.696 1.00 . A A . 6 ASP OD2 1 1
9 14129 1 1 7 LYS C C -12.835 1.256 4.439 1.00 . A A . 7 LYS C 1 1
9 14130 1 1 7 LYS CA C -13.417 2.321 3.566 1.00 . A A . 7 LYS CA 1 1
9 14131 1 1 7 LYS CB C -14.366 3.203 4.412 1.00 . A A . 7 LYS CB 1 1
9 14132 1 1 7 LYS CD C -14.897 4.159 6.689 1.00 . A A . 7 LYS CD 1 1
9 14133 1 1 7 LYS CE C -14.472 4.172 8.161 1.00 . A A . 7 LYS CE 1 1
9 14134 1 1 7 LYS CG C -13.824 3.551 5.804 1.00 . A A . 7 LYS CG 1 1
9 14135 1 1 7 LYS H H -14.296 0.787 2.409 1.00 . A A . 7 LYS H 1 1
9 14136 1 1 7 LYS HA H -12.675 2.952 3.114 1.00 . A A . 7 LYS HA 1 1
9 14137 1 1 7 LYS HB2 H -14.559 4.124 3.882 1.00 . A A . 7 LYS HB2 1 1
9 14138 1 1 7 LYS HB3 H -15.295 2.667 4.534 1.00 . A A . 7 LYS HB3 1 1
9 14139 1 1 7 LYS HD2 H -15.081 5.173 6.369 1.00 . A A . 7 LYS HD2 1 1
9 14140 1 1 7 LYS HD3 H -15.804 3.581 6.591 1.00 . A A . 7 LYS HD3 1 1
9 14141 1 1 7 LYS HE2 H -15.264 4.625 8.739 1.00 . A A . 7 LYS HE2 1 1
9 14142 1 1 7 LYS HE3 H -14.333 3.153 8.489 1.00 . A A . 7 LYS HE3 1 1
9 14143 1 1 7 LYS HG2 H -13.463 2.649 6.273 1.00 . A A . 7 LYS HG2 1 1
9 14144 1 1 7 LYS HG3 H -13.011 4.254 5.702 1.00 . A A . 7 LYS HG3 1 1
9 14145 1 1 7 LYS HZ1 H -12.413 4.509 7.910 1.00 . A A . 7 LYS HZ1 1 1
9 14146 1 1 7 LYS HZ2 H -13.015 4.973 9.407 1.00 . A A . 7 LYS HZ2 1 1
9 14147 1 1 7 LYS HZ3 H -13.359 5.915 8.061 1.00 . A A . 7 LYS HZ3 1 1
9 14148 1 1 7 LYS N N -14.103 1.754 2.460 1.00 . A A . 7 LYS N 1 1
9 14149 1 1 7 LYS NZ N -13.232 4.933 8.392 1.00 . A A . 7 LYS NZ 1 1
9 14150 1 1 7 LYS O O -11.624 1.145 4.535 1.00 . A A . 7 LYS O 1 1
9 14151 1 1 8 ILE C C -12.623 -1.767 5.515 1.00 . A A . 8 ILE C 1 1
9 14152 1 1 8 ILE CA C -13.339 -0.526 6.029 1.00 . A A . 8 ILE CA 1 1
9 14153 1 1 8 ILE CB C -14.561 -0.901 6.919 1.00 . A A . 8 ILE CB 1 1
9 14154 1 1 8 ILE CD1 C -16.956 -1.818 6.853 1.00 . A A . 8 ILE CD1 1 1
9 14155 1 1 8 ILE CG1 C -15.740 -1.382 6.062 1.00 . A A . 8 ILE CG1 1 1
9 14156 1 1 8 ILE CG2 C -14.964 0.286 7.789 1.00 . A A . 8 ILE CG2 1 1
9 14157 1 1 8 ILE H H -14.630 0.421 4.646 1.00 . A A . 8 ILE H 1 1
9 14158 1 1 8 ILE HA H -12.632 -0.004 6.658 1.00 . A A . 8 ILE HA 1 1
9 14159 1 1 8 ILE HB H -14.251 -1.700 7.577 1.00 . A A . 8 ILE HB 1 1
9 14160 1 1 8 ILE HD11 H -16.685 -2.619 7.524 1.00 . A A . 8 ILE HD11 1 1
9 14161 1 1 8 ILE HD12 H -17.724 -2.158 6.175 1.00 . A A . 8 ILE HD12 1 1
9 14162 1 1 8 ILE HD13 H -17.327 -0.979 7.424 1.00 . A A . 8 ILE HD13 1 1
9 14163 1 1 8 ILE HG12 H -16.051 -0.579 5.412 1.00 . A A . 8 ILE HG12 1 1
9 14164 1 1 8 ILE HG13 H -15.412 -2.214 5.458 1.00 . A A . 8 ILE HG13 1 1
9 14165 1 1 8 ILE HG21 H -14.140 0.566 8.430 1.00 . A A . 8 ILE HG21 1 1
9 14166 1 1 8 ILE HG22 H -15.816 0.017 8.396 1.00 . A A . 8 ILE HG22 1 1
9 14167 1 1 8 ILE HG23 H -15.226 1.122 7.155 1.00 . A A . 8 ILE HG23 1 1
9 14168 1 1 8 ILE N N -13.701 0.423 4.981 1.00 . A A . 8 ILE N 1 1
9 14169 1 1 8 ILE O O -12.863 -2.875 5.966 1.00 . A A . 8 ILE O 1 1
9 14170 1 1 9 ASN C C -9.541 -2.010 3.672 1.00 . A A . 9 ASN C 1 1
9 14171 1 1 9 ASN CA C -10.873 -2.584 4.123 1.00 . A A . 9 ASN CA 1 1
9 14172 1 1 9 ASN CB C -11.509 -3.449 3.006 1.00 . A A . 9 ASN CB 1 1
9 14173 1 1 9 ASN CG C -11.820 -2.820 1.665 1.00 . A A . 9 ASN CG 1 1
9 14174 1 1 9 ASN H H -11.612 -0.637 4.282 1.00 . A A . 9 ASN H 1 1
9 14175 1 1 9 ASN HA H -10.689 -3.220 4.975 1.00 . A A . 9 ASN HA 1 1
9 14176 1 1 9 ASN HB2 H -10.808 -4.229 2.772 1.00 . A A . 9 ASN HB2 1 1
9 14177 1 1 9 ASN HB3 H -12.427 -3.889 3.366 1.00 . A A . 9 ASN HB3 1 1
9 14178 1 1 9 ASN HD21 H -10.523 -1.315 1.851 1.00 . A A . 9 ASN HD21 1 1
9 14179 1 1 9 ASN HD22 H -11.322 -1.558 0.342 1.00 . A A . 9 ASN HD22 1 1
9 14180 1 1 9 ASN N N -11.720 -1.556 4.608 1.00 . A A . 9 ASN N 1 1
9 14181 1 1 9 ASN ND2 N -11.185 -1.764 1.276 1.00 . A A . 9 ASN ND2 1 1
9 14182 1 1 9 ASN O O -9.507 -0.913 3.096 1.00 . A A . 9 ASN O 1 1
9 14183 1 1 9 ASN OD1 O -12.677 -3.291 0.977 1.00 . A A . 9 ASN OD1 1 1
9 14184 1 1 10 LEU C C -6.555 -3.640 2.997 1.00 . A A . 10 LEU C 1 1
9 14185 1 1 10 LEU CA C -7.149 -2.357 3.537 1.00 . A A . 10 LEU CA 1 1
9 14186 1 1 10 LEU CB C -6.221 -1.754 4.646 1.00 . A A . 10 LEU CB 1 1
9 14187 1 1 10 LEU CD1 C -6.885 0.653 4.245 1.00 . A A . 10 LEU CD1 1 1
9 14188 1 1 10 LEU CD2 C -7.789 -0.516 6.265 1.00 . A A . 10 LEU CD2 1 1
9 14189 1 1 10 LEU CG C -6.623 -0.396 5.288 1.00 . A A . 10 LEU CG 1 1
9 14190 1 1 10 LEU H H -8.543 -3.464 4.584 1.00 . A A . 10 LEU H 1 1
9 14191 1 1 10 LEU HA H -7.240 -1.665 2.714 1.00 . A A . 10 LEU HA 1 1
9 14192 1 1 10 LEU HB2 H -6.084 -2.481 5.432 1.00 . A A . 10 LEU HB2 1 1
9 14193 1 1 10 LEU HB3 H -5.254 -1.613 4.185 1.00 . A A . 10 LEU HB3 1 1
9 14194 1 1 10 LEU HD11 H -7.731 0.350 3.644 1.00 . A A . 10 LEU HD11 1 1
9 14195 1 1 10 LEU HD12 H -6.014 0.757 3.615 1.00 . A A . 10 LEU HD12 1 1
9 14196 1 1 10 LEU HD13 H -7.104 1.595 4.723 1.00 . A A . 10 LEU HD13 1 1
9 14197 1 1 10 LEU HD21 H -7.505 -1.170 7.078 1.00 . A A . 10 LEU HD21 1 1
9 14198 1 1 10 LEU HD22 H -8.642 -0.927 5.740 1.00 . A A . 10 LEU HD22 1 1
9 14199 1 1 10 LEU HD23 H -8.025 0.467 6.652 1.00 . A A . 10 LEU HD23 1 1
9 14200 1 1 10 LEU HG H -5.771 -0.010 5.825 1.00 . A A . 10 LEU HG 1 1
9 14201 1 1 10 LEU N N -8.469 -2.671 4.011 1.00 . A A . 10 LEU N 1 1
9 14202 1 1 10 LEU O O -6.376 -3.835 1.790 1.00 . A A . 10 LEU O 1 1
9 14203 1 1 11 GLN C C -6.602 -6.758 2.837 1.00 . A A . 11 GLN C 1 1
9 14204 1 1 11 GLN CA C -5.741 -5.823 3.672 1.00 . A A . 11 GLN CA 1 1
9 14205 1 1 11 GLN CB C -5.389 -6.482 5.014 1.00 . A A . 11 GLN CB 1 1
9 14206 1 1 11 GLN CD C -3.392 -7.742 4.105 1.00 . A A . 11 GLN CD 1 1
9 14207 1 1 11 GLN CG C -4.687 -7.824 4.887 1.00 . A A . 11 GLN CG 1 1
9 14208 1 1 11 GLN H H -6.686 -4.376 4.828 1.00 . A A . 11 GLN H 1 1
9 14209 1 1 11 GLN HA H -4.815 -5.637 3.151 1.00 . A A . 11 GLN HA 1 1
9 14210 1 1 11 GLN HB2 H -4.750 -5.816 5.575 1.00 . A A . 11 GLN HB2 1 1
9 14211 1 1 11 GLN HB3 H -6.303 -6.631 5.569 1.00 . A A . 11 GLN HB3 1 1
9 14212 1 1 11 GLN HE21 H -3.069 -5.924 4.775 1.00 . A A . 11 GLN HE21 1 1
9 14213 1 1 11 GLN HE22 H -1.838 -6.531 3.770 1.00 . A A . 11 GLN HE22 1 1
9 14214 1 1 11 GLN HG2 H -4.462 -8.188 5.878 1.00 . A A . 11 GLN HG2 1 1
9 14215 1 1 11 GLN HG3 H -5.352 -8.516 4.390 1.00 . A A . 11 GLN HG3 1 1
9 14216 1 1 11 GLN N N -6.371 -4.559 3.917 1.00 . A A . 11 GLN N 1 1
9 14217 1 1 11 GLN NE2 N -2.708 -6.630 4.205 1.00 . A A . 11 GLN NE2 1 1
9 14218 1 1 11 GLN O O -6.080 -7.539 2.046 1.00 . A A . 11 GLN O 1 1
9 14219 1 1 11 GLN OE1 O -3.008 -8.686 3.446 1.00 . A A . 11 GLN OE1 1 1
9 14220 1 1 12 GLU C C -8.904 -7.314 0.816 1.00 . A A . 12 GLU C 1 1
9 14221 1 1 12 GLU CA C -8.758 -7.617 2.279 1.00 . A A . 12 GLU CA 1 1
9 14222 1 1 12 GLU CB C -10.079 -7.954 3.039 1.00 . A A . 12 GLU CB 1 1
9 14223 1 1 12 GLU CD C -10.034 -6.200 4.903 1.00 . A A . 12 GLU CD 1 1
9 14224 1 1 12 GLU CG C -10.807 -6.800 3.723 1.00 . A A . 12 GLU CG 1 1
9 14225 1 1 12 GLU H H -8.351 -5.871 3.378 1.00 . A A . 12 GLU H 1 1
9 14226 1 1 12 GLU HA H -8.132 -8.499 2.283 1.00 . A A . 12 GLU HA 1 1
9 14227 1 1 12 GLU HB2 H -10.771 -8.397 2.340 1.00 . A A . 12 GLU HB2 1 1
9 14228 1 1 12 GLU HB3 H -9.845 -8.693 3.791 1.00 . A A . 12 GLU HB3 1 1
9 14229 1 1 12 GLU HG2 H -10.998 -6.044 2.980 1.00 . A A . 12 GLU HG2 1 1
9 14230 1 1 12 GLU HG3 H -11.755 -7.172 4.084 1.00 . A A . 12 GLU HG3 1 1
9 14231 1 1 12 GLU N N -7.914 -6.647 2.937 1.00 . A A . 12 GLU N 1 1
9 14232 1 1 12 GLU O O -9.359 -8.128 0.023 1.00 . A A . 12 GLU O 1 1
9 14233 1 1 12 GLU OE1 O -10.130 -6.725 6.034 1.00 . A A . 12 GLU OE1 1 1
9 14234 1 1 12 GLU OE2 O -9.298 -5.208 4.711 1.00 . A A . 12 GLU OE2 1 1
9 14235 1 1 13 ILE C C -7.012 -6.310 -1.411 1.00 . A A . 13 ILE C 1 1
9 14236 1 1 13 ILE CA C -8.309 -5.749 -0.882 1.00 . A A . 13 ILE CA 1 1
9 14237 1 1 13 ILE CB C -8.270 -4.215 -0.999 1.00 . A A . 13 ILE CB 1 1
9 14238 1 1 13 ILE CD1 C -10.738 -4.162 -1.531 1.00 . A A . 13 ILE CD1 1 1
9 14239 1 1 13 ILE CG1 C -9.617 -3.605 -0.706 1.00 . A A . 13 ILE CG1 1 1
9 14240 1 1 13 ILE CG2 C -7.777 -3.774 -2.338 1.00 . A A . 13 ILE CG2 1 1
9 14241 1 1 13 ILE H H -8.162 -5.541 1.184 1.00 . A A . 13 ILE H 1 1
9 14242 1 1 13 ILE HA H -9.140 -6.126 -1.459 1.00 . A A . 13 ILE HA 1 1
9 14243 1 1 13 ILE HB H -7.569 -3.852 -0.262 1.00 . A A . 13 ILE HB 1 1
9 14244 1 1 13 ILE HD11 H -11.623 -3.549 -1.437 1.00 . A A . 13 ILE HD11 1 1
9 14245 1 1 13 ILE HD12 H -10.934 -5.174 -1.216 1.00 . A A . 13 ILE HD12 1 1
9 14246 1 1 13 ILE HD13 H -10.389 -4.170 -2.555 1.00 . A A . 13 ILE HD13 1 1
9 14247 1 1 13 ILE HG12 H -9.875 -3.716 0.336 1.00 . A A . 13 ILE HG12 1 1
9 14248 1 1 13 ILE HG13 H -9.550 -2.556 -0.956 1.00 . A A . 13 ILE HG13 1 1
9 14249 1 1 13 ILE HG21 H -7.682 -2.699 -2.360 1.00 . A A . 13 ILE HG21 1 1
9 14250 1 1 13 ILE HG22 H -8.514 -4.077 -3.068 1.00 . A A . 13 ILE HG22 1 1
9 14251 1 1 13 ILE HG23 H -6.823 -4.243 -2.534 1.00 . A A . 13 ILE HG23 1 1
9 14252 1 1 13 ILE N N -8.440 -6.148 0.470 1.00 . A A . 13 ILE N 1 1
9 14253 1 1 13 ILE O O -6.990 -7.037 -2.383 1.00 . A A . 13 ILE O 1 1
9 14254 1 1 14 LEU C C -4.426 -7.876 -1.235 1.00 . A A . 14 LEU C 1 1
9 14255 1 1 14 LEU CA C -4.593 -6.369 -1.054 1.00 . A A . 14 LEU CA 1 1
9 14256 1 1 14 LEU CB C -3.656 -5.869 0.026 1.00 . A A . 14 LEU CB 1 1
9 14257 1 1 14 LEU CD1 C -1.735 -5.368 -1.470 1.00 . A A . 14 LEU CD1 1 1
9 14258 1 1 14 LEU CD2 C -1.403 -5.645 0.991 1.00 . A A . 14 LEU CD2 1 1
9 14259 1 1 14 LEU CG C -2.183 -6.098 -0.215 1.00 . A A . 14 LEU CG 1 1
9 14260 1 1 14 LEU H H -6.060 -5.441 0.104 1.00 . A A . 14 LEU H 1 1
9 14261 1 1 14 LEU HA H -4.330 -5.871 -1.971 1.00 . A A . 14 LEU HA 1 1
9 14262 1 1 14 LEU HB2 H -3.816 -4.808 0.147 1.00 . A A . 14 LEU HB2 1 1
9 14263 1 1 14 LEU HB3 H -3.925 -6.358 0.950 1.00 . A A . 14 LEU HB3 1 1
9 14264 1 1 14 LEU HD11 H -2.304 -5.713 -2.320 1.00 . A A . 14 LEU HD11 1 1
9 14265 1 1 14 LEU HD12 H -0.690 -5.573 -1.647 1.00 . A A . 14 LEU HD12 1 1
9 14266 1 1 14 LEU HD13 H -1.882 -4.306 -1.340 1.00 . A A . 14 LEU HD13 1 1
9 14267 1 1 14 LEU HD21 H -1.691 -6.218 1.858 1.00 . A A . 14 LEU HD21 1 1
9 14268 1 1 14 LEU HD22 H -1.593 -4.600 1.182 1.00 . A A . 14 LEU HD22 1 1
9 14269 1 1 14 LEU HD23 H -0.346 -5.790 0.830 1.00 . A A . 14 LEU HD23 1 1
9 14270 1 1 14 LEU HG H -2.004 -7.154 -0.361 1.00 . A A . 14 LEU HG 1 1
9 14271 1 1 14 LEU N N -5.944 -5.989 -0.702 1.00 . A A . 14 LEU N 1 1
9 14272 1 1 14 LEU O O -3.647 -8.339 -2.080 1.00 . A A . 14 LEU O 1 1
9 14273 1 1 15 GLU C C -5.712 -10.650 -1.750 1.00 . A A . 15 GLU C 1 1
9 14274 1 1 15 GLU CA C -5.065 -10.053 -0.481 1.00 . A A . 15 GLU CA 1 1
9 14275 1 1 15 GLU CB C -5.666 -10.635 0.809 1.00 . A A . 15 GLU CB 1 1
9 14276 1 1 15 GLU CD C -5.960 -12.614 2.326 1.00 . A A . 15 GLU CD 1 1
9 14277 1 1 15 GLU CG C -5.453 -12.126 0.998 1.00 . A A . 15 GLU CG 1 1
9 14278 1 1 15 GLU H H -5.747 -8.190 0.199 1.00 . A A . 15 GLU H 1 1
9 14279 1 1 15 GLU HA H -4.015 -10.299 -0.501 1.00 . A A . 15 GLU HA 1 1
9 14280 1 1 15 GLU HB2 H -5.210 -10.133 1.650 1.00 . A A . 15 GLU HB2 1 1
9 14281 1 1 15 GLU HB3 H -6.728 -10.436 0.817 1.00 . A A . 15 GLU HB3 1 1
9 14282 1 1 15 GLU HG2 H -5.971 -12.654 0.211 1.00 . A A . 15 GLU HG2 1 1
9 14283 1 1 15 GLU HG3 H -4.395 -12.336 0.929 1.00 . A A . 15 GLU HG3 1 1
9 14284 1 1 15 GLU N N -5.152 -8.625 -0.450 1.00 . A A . 15 GLU N 1 1
9 14285 1 1 15 GLU O O -5.326 -11.731 -2.201 1.00 . A A . 15 GLU O 1 1
9 14286 1 1 15 GLU OE1 O -5.241 -12.469 3.338 1.00 . A A . 15 GLU OE1 1 1
9 14287 1 1 15 GLU OE2 O -7.092 -13.140 2.391 1.00 . A A . 15 GLU OE2 1 1
9 14288 1 1 16 ASN C C -7.267 -9.563 -4.702 1.00 . A A . 16 ASN C 1 1
9 14289 1 1 16 ASN CA C -7.365 -10.482 -3.506 1.00 . A A . 16 ASN CA 1 1
9 14290 1 1 16 ASN CB C -8.851 -10.650 -3.153 1.00 . A A . 16 ASN CB 1 1
9 14291 1 1 16 ASN CG C -9.105 -11.479 -1.917 1.00 . A A . 16 ASN CG 1 1
9 14292 1 1 16 ASN H H -6.766 -8.986 -2.123 1.00 . A A . 16 ASN H 1 1
9 14293 1 1 16 ASN HA H -6.942 -11.446 -3.736 1.00 . A A . 16 ASN HA 1 1
9 14294 1 1 16 ASN HB2 H -9.280 -9.675 -2.980 1.00 . A A . 16 ASN HB2 1 1
9 14295 1 1 16 ASN HB3 H -9.363 -11.107 -3.986 1.00 . A A . 16 ASN HB3 1 1
9 14296 1 1 16 ASN HD21 H -9.251 -9.838 -0.800 1.00 . A A . 16 ASN HD21 1 1
9 14297 1 1 16 ASN HD22 H -9.423 -11.336 0.028 1.00 . A A . 16 ASN HD22 1 1
9 14298 1 1 16 ASN N N -6.620 -9.927 -2.376 1.00 . A A . 16 ASN N 1 1
9 14299 1 1 16 ASN ND2 N -9.279 -10.824 -0.798 1.00 . A A . 16 ASN ND2 1 1
9 14300 1 1 16 ASN O O -7.757 -8.457 -4.648 1.00 . A A . 16 ASN O 1 1
9 14301 1 1 16 ASN OD1 O -9.217 -12.696 -1.988 1.00 . A A . 16 ASN OD1 1 1
9 14302 1 1 17 LYS C C -7.780 -8.523 -7.514 1.00 . A A . 17 LYS C 1 1
9 14303 1 1 17 LYS CA C -6.493 -9.203 -7.005 1.00 . A A . 17 LYS CA 1 1
9 14304 1 1 17 LYS CB C -5.721 -9.899 -8.172 1.00 . A A . 17 LYS CB 1 1
9 14305 1 1 17 LYS CD C -6.219 -12.389 -7.935 1.00 . A A . 17 LYS CD 1 1
9 14306 1 1 17 LYS CE C -6.823 -13.619 -8.606 1.00 . A A . 17 LYS CE 1 1
9 14307 1 1 17 LYS CG C -6.359 -11.146 -8.802 1.00 . A A . 17 LYS CG 1 1
9 14308 1 1 17 LYS H H -6.384 -10.974 -5.811 1.00 . A A . 17 LYS H 1 1
9 14309 1 1 17 LYS HA H -5.881 -8.389 -6.644 1.00 . A A . 17 LYS HA 1 1
9 14310 1 1 17 LYS HB2 H -5.597 -9.176 -8.965 1.00 . A A . 17 LYS HB2 1 1
9 14311 1 1 17 LYS HB3 H -4.738 -10.165 -7.815 1.00 . A A . 17 LYS HB3 1 1
9 14312 1 1 17 LYS HD2 H -5.174 -12.573 -7.745 1.00 . A A . 17 LYS HD2 1 1
9 14313 1 1 17 LYS HD3 H -6.730 -12.210 -7.003 1.00 . A A . 17 LYS HD3 1 1
9 14314 1 1 17 LYS HE2 H -7.882 -13.455 -8.744 1.00 . A A . 17 LYS HE2 1 1
9 14315 1 1 17 LYS HE3 H -6.354 -13.753 -9.570 1.00 . A A . 17 LYS HE3 1 1
9 14316 1 1 17 LYS HG2 H -7.410 -10.944 -8.948 1.00 . A A . 17 LYS HG2 1 1
9 14317 1 1 17 LYS HG3 H -5.898 -11.326 -9.762 1.00 . A A . 17 LYS HG3 1 1
9 14318 1 1 17 LYS HZ1 H -7.098 -14.791 -6.870 1.00 . A A . 17 LYS HZ1 1 1
9 14319 1 1 17 LYS HZ2 H -5.627 -15.056 -7.633 1.00 . A A . 17 LYS HZ2 1 1
9 14320 1 1 17 LYS HZ3 H -7.028 -15.674 -8.290 1.00 . A A . 17 LYS HZ3 1 1
9 14321 1 1 17 LYS N N -6.692 -10.046 -5.807 1.00 . A A . 17 LYS N 1 1
9 14322 1 1 17 LYS NZ N -6.633 -14.850 -7.798 1.00 . A A . 17 LYS NZ 1 1
9 14323 1 1 17 LYS O O -7.744 -7.361 -7.886 1.00 . A A . 17 LYS O 1 1
9 14324 1 1 18 ARG C C -10.580 -7.444 -6.995 1.00 . A A . 18 ARG C 1 1
9 14325 1 1 18 ARG CA C -10.182 -8.600 -7.935 1.00 . A A . 18 ARG CA 1 1
9 14326 1 1 18 ARG CB C -11.329 -9.640 -8.044 1.00 . A A . 18 ARG CB 1 1
9 14327 1 1 18 ARG CD C -12.856 -11.293 -6.905 1.00 . A A . 18 ARG CD 1 1
9 14328 1 1 18 ARG CG C -11.728 -10.295 -6.726 1.00 . A A . 18 ARG CG 1 1
9 14329 1 1 18 ARG CZ C -14.397 -12.382 -5.256 1.00 . A A . 18 ARG CZ 1 1
9 14330 1 1 18 ARG H H -8.906 -10.147 -7.164 1.00 . A A . 18 ARG H 1 1
9 14331 1 1 18 ARG HA H -9.986 -8.178 -8.909 1.00 . A A . 18 ARG HA 1 1
9 14332 1 1 18 ARG HB2 H -12.202 -9.150 -8.449 1.00 . A A . 18 ARG HB2 1 1
9 14333 1 1 18 ARG HB3 H -11.021 -10.418 -8.728 1.00 . A A . 18 ARG HB3 1 1
9 14334 1 1 18 ARG HD2 H -13.734 -10.768 -7.253 1.00 . A A . 18 ARG HD2 1 1
9 14335 1 1 18 ARG HD3 H -12.560 -12.029 -7.638 1.00 . A A . 18 ARG HD3 1 1
9 14336 1 1 18 ARG HE H -12.403 -12.179 -5.062 1.00 . A A . 18 ARG HE 1 1
9 14337 1 1 18 ARG HG2 H -10.876 -10.792 -6.295 1.00 . A A . 18 ARG HG2 1 1
9 14338 1 1 18 ARG HG3 H -12.058 -9.519 -6.051 1.00 . A A . 18 ARG HG3 1 1
9 14339 1 1 18 ARG HH11 H -15.436 -11.556 -6.834 1.00 . A A . 18 ARG HH11 1 1
9 14340 1 1 18 ARG HH12 H -16.391 -12.357 -5.681 1.00 . A A . 18 ARG HH12 1 1
9 14341 1 1 18 ARG HH21 H -13.753 -13.312 -3.548 1.00 . A A . 18 ARG HH21 1 1
9 14342 1 1 18 ARG HH22 H -15.427 -13.394 -3.798 1.00 . A A . 18 ARG HH22 1 1
9 14343 1 1 18 ARG N N -8.922 -9.218 -7.480 1.00 . A A . 18 ARG N 1 1
9 14344 1 1 18 ARG NE N -13.174 -11.980 -5.642 1.00 . A A . 18 ARG NE 1 1
9 14345 1 1 18 ARG NH1 N -15.474 -12.078 -5.978 1.00 . A A . 18 ARG NH1 1 1
9 14346 1 1 18 ARG NH2 N -14.535 -13.069 -4.132 1.00 . A A . 18 ARG NH2 1 1
9 14347 1 1 18 ARG O O -11.031 -6.363 -7.426 1.00 . A A . 18 ARG O 1 1
9 14348 1 1 19 LEU C C -9.673 -5.528 -4.792 1.00 . A A . 19 LEU C 1 1
9 14349 1 1 19 LEU CA C -10.686 -6.657 -4.751 1.00 . A A . 19 LEU CA 1 1
9 14350 1 1 19 LEU CB C -10.826 -7.270 -3.354 1.00 . A A . 19 LEU CB 1 1
9 14351 1 1 19 LEU CD1 C -12.020 -8.813 -1.756 1.00 . A A . 19 LEU CD1 1 1
9 14352 1 1 19 LEU CD2 C -13.285 -7.802 -3.655 1.00 . A A . 19 LEU CD2 1 1
9 14353 1 1 19 LEU CG C -11.932 -8.337 -3.194 1.00 . A A . 19 LEU CG 1 1
9 14354 1 1 19 LEU H H -9.888 -8.464 -5.436 1.00 . A A . 19 LEU H 1 1
9 14355 1 1 19 LEU HA H -11.639 -6.250 -5.049 1.00 . A A . 19 LEU HA 1 1
9 14356 1 1 19 LEU HB2 H -9.877 -7.704 -3.077 1.00 . A A . 19 LEU HB2 1 1
9 14357 1 1 19 LEU HB3 H -11.045 -6.465 -2.670 1.00 . A A . 19 LEU HB3 1 1
9 14358 1 1 19 LEU HD11 H -11.076 -9.246 -1.458 1.00 . A A . 19 LEU HD11 1 1
9 14359 1 1 19 LEU HD12 H -12.799 -9.555 -1.668 1.00 . A A . 19 LEU HD12 1 1
9 14360 1 1 19 LEU HD13 H -12.248 -7.975 -1.112 1.00 . A A . 19 LEU HD13 1 1
9 14361 1 1 19 LEU HD21 H -13.245 -7.569 -4.709 1.00 . A A . 19 LEU HD21 1 1
9 14362 1 1 19 LEU HD22 H -13.538 -6.916 -3.092 1.00 . A A . 19 LEU HD22 1 1
9 14363 1 1 19 LEU HD23 H -14.039 -8.556 -3.486 1.00 . A A . 19 LEU HD23 1 1
9 14364 1 1 19 LEU HG H -11.680 -9.192 -3.802 1.00 . A A . 19 LEU HG 1 1
9 14365 1 1 19 LEU N N -10.344 -7.644 -5.724 1.00 . A A . 19 LEU N 1 1
9 14366 1 1 19 LEU O O -9.984 -4.389 -4.467 1.00 . A A . 19 LEU O 1 1
9 14367 1 1 20 LEU C C -7.817 -3.868 -6.423 1.00 . A A . 20 LEU C 1 1
9 14368 1 1 20 LEU CA C -7.416 -4.886 -5.396 1.00 . A A . 20 LEU CA 1 1
9 14369 1 1 20 LEU CB C -6.128 -5.588 -5.791 1.00 . A A . 20 LEU CB 1 1
9 14370 1 1 20 LEU CD1 C -4.648 -4.273 -4.298 1.00 . A A . 20 LEU CD1 1 1
9 14371 1 1 20 LEU CD2 C -3.693 -5.588 -6.159 1.00 . A A . 20 LEU CD2 1 1
9 14372 1 1 20 LEU CG C -4.863 -4.756 -5.718 1.00 . A A . 20 LEU CG 1 1
9 14373 1 1 20 LEU H H -8.314 -6.770 -5.539 1.00 . A A . 20 LEU H 1 1
9 14374 1 1 20 LEU HA H -7.278 -4.380 -4.456 1.00 . A A . 20 LEU HA 1 1
9 14375 1 1 20 LEU HB2 H -6.003 -6.448 -5.149 1.00 . A A . 20 LEU HB2 1 1
9 14376 1 1 20 LEU HB3 H -6.241 -5.937 -6.807 1.00 . A A . 20 LEU HB3 1 1
9 14377 1 1 20 LEU HD11 H -4.570 -5.154 -3.682 1.00 . A A . 20 LEU HD11 1 1
9 14378 1 1 20 LEU HD12 H -5.493 -3.681 -3.975 1.00 . A A . 20 LEU HD12 1 1
9 14379 1 1 20 LEU HD13 H -3.735 -3.702 -4.228 1.00 . A A . 20 LEU HD13 1 1
9 14380 1 1 20 LEU HD21 H -2.786 -5.011 -6.064 1.00 . A A . 20 LEU HD21 1 1
9 14381 1 1 20 LEU HD22 H -3.833 -5.897 -7.184 1.00 . A A . 20 LEU HD22 1 1
9 14382 1 1 20 LEU HD23 H -3.640 -6.455 -5.518 1.00 . A A . 20 LEU HD23 1 1
9 14383 1 1 20 LEU HG H -4.945 -3.901 -6.372 1.00 . A A . 20 LEU HG 1 1
9 14384 1 1 20 LEU N N -8.483 -5.845 -5.264 1.00 . A A . 20 LEU N 1 1
9 14385 1 1 20 LEU O O -7.715 -2.658 -6.201 1.00 . A A . 20 LEU O 1 1
9 14386 1 1 21 GLU C C -10.025 -2.686 -8.048 1.00 . A A . 21 GLU C 1 1
9 14387 1 1 21 GLU CA C -8.899 -3.593 -8.580 1.00 . A A . 21 GLU CA 1 1
9 14388 1 1 21 GLU CB C -9.449 -4.541 -9.636 1.00 . A A . 21 GLU CB 1 1
9 14389 1 1 21 GLU CD C -7.432 -4.712 -11.165 1.00 . A A . 21 GLU CD 1 1
9 14390 1 1 21 GLU CG C -8.403 -5.446 -10.275 1.00 . A A . 21 GLU CG 1 1
9 14391 1 1 21 GLU H H -8.354 -5.359 -7.598 1.00 . A A . 21 GLU H 1 1
9 14392 1 1 21 GLU HA H -8.113 -2.996 -9.017 1.00 . A A . 21 GLU HA 1 1
9 14393 1 1 21 GLU HB2 H -10.192 -5.168 -9.166 1.00 . A A . 21 GLU HB2 1 1
9 14394 1 1 21 GLU HB3 H -9.928 -3.964 -10.409 1.00 . A A . 21 GLU HB3 1 1
9 14395 1 1 21 GLU HG2 H -7.837 -5.918 -9.486 1.00 . A A . 21 GLU HG2 1 1
9 14396 1 1 21 GLU HG3 H -8.901 -6.210 -10.855 1.00 . A A . 21 GLU HG3 1 1
9 14397 1 1 21 GLU N N -8.351 -4.381 -7.507 1.00 . A A . 21 GLU N 1 1
9 14398 1 1 21 GLU O O -10.210 -1.553 -8.525 1.00 . A A . 21 GLU O 1 1
9 14399 1 1 21 GLU OE1 O -6.430 -4.164 -10.677 1.00 . A A . 21 GLU OE1 1 1
9 14400 1 1 21 GLU OE2 O -7.659 -4.701 -12.406 1.00 . A A . 21 GLU OE2 1 1
9 14401 1 1 22 SER C C -11.360 -1.138 -5.702 1.00 . A A . 22 SER C 1 1
9 14402 1 1 22 SER CA C -11.831 -2.432 -6.443 1.00 . A A . 22 SER CA 1 1
9 14403 1 1 22 SER CB C -12.641 -3.339 -5.537 1.00 . A A . 22 SER CB 1 1
9 14404 1 1 22 SER H H -10.548 -4.082 -6.705 1.00 . A A . 22 SER H 1 1
9 14405 1 1 22 SER HA H -12.469 -2.118 -7.257 1.00 . A A . 22 SER HA 1 1
9 14406 1 1 22 SER HB2 H -12.041 -3.639 -4.691 1.00 . A A . 22 SER HB2 1 1
9 14407 1 1 22 SER HB3 H -13.515 -2.805 -5.201 1.00 . A A . 22 SER HB3 1 1
9 14408 1 1 22 SER HG H -12.757 -4.386 -7.165 1.00 . A A . 22 SER HG 1 1
9 14409 1 1 22 SER N N -10.749 -3.178 -7.042 1.00 . A A . 22 SER N 1 1
9 14410 1 1 22 SER O O -11.740 -0.028 -6.108 1.00 . A A . 22 SER O 1 1
9 14411 1 1 22 SER OG O -13.055 -4.496 -6.250 1.00 . A A . 22 SER OG 1 1
9 14412 1 1 23 TYR C C -8.909 0.678 -4.564 1.00 . A A . 23 TYR C 1 1
9 14413 1 1 23 TYR CA C -10.130 0.011 -3.944 1.00 . A A . 23 TYR CA 1 1
9 14414 1 1 23 TYR CB C -10.128 -0.033 -2.355 1.00 . A A . 23 TYR CB 1 1
9 14415 1 1 23 TYR CD1 C -7.584 -0.544 -2.094 1.00 . A A . 23 TYR CD1 1 1
9 14416 1 1 23 TYR CD2 C -8.923 -0.176 -0.191 1.00 . A A . 23 TYR CD2 1 1
9 14417 1 1 23 TYR CE1 C -6.476 -0.718 -1.272 1.00 . A A . 23 TYR CE1 1 1
9 14418 1 1 23 TYR CE2 C -7.847 -0.343 0.620 1.00 . A A . 23 TYR CE2 1 1
9 14419 1 1 23 TYR CG C -8.840 -0.270 -1.547 1.00 . A A . 23 TYR CG 1 1
9 14420 1 1 23 TYR CZ C -6.632 -0.609 0.093 1.00 . A A . 23 TYR CZ 1 1
9 14421 1 1 23 TYR H H -10.142 -2.114 -4.376 1.00 . A A . 23 TYR H 1 1
9 14422 1 1 23 TYR HA H -10.926 0.671 -4.264 1.00 . A A . 23 TYR HA 1 1
9 14423 1 1 23 TYR HB2 H -10.389 0.977 -2.076 1.00 . A A . 23 TYR HB2 1 1
9 14424 1 1 23 TYR HB3 H -10.911 -0.638 -1.916 1.00 . A A . 23 TYR HB3 1 1
9 14425 1 1 23 TYR HD1 H -7.481 -0.625 -3.167 1.00 . A A . 23 TYR HD1 1 1
9 14426 1 1 23 TYR HD2 H -9.885 0.037 0.250 1.00 . A A . 23 TYR HD2 1 1
9 14427 1 1 23 TYR HE1 H -5.507 -0.932 -1.698 1.00 . A A . 23 TYR HE1 1 1
9 14428 1 1 23 TYR HE2 H -7.984 -0.241 1.688 1.00 . A A . 23 TYR HE2 1 1
9 14429 1 1 23 TYR HH H -4.874 -0.168 0.686 1.00 . A A . 23 TYR HH 1 1
9 14430 1 1 23 TYR N N -10.507 -1.239 -4.640 1.00 . A A . 23 TYR N 1 1
9 14431 1 1 23 TYR O O -8.358 1.669 -4.044 1.00 . A A . 23 TYR O 1 1
9 14432 1 1 23 TYR OH O -5.577 -0.785 0.933 1.00 . A A . 23 TYR OH 1 1
9 14433 1 1 24 MET C C -7.848 2.257 -6.823 1.00 . A A . 24 MET C 1 1
9 14434 1 1 24 MET CA C -7.487 0.779 -6.533 1.00 . A A . 24 MET CA 1 1
9 14435 1 1 24 MET CB C -7.239 -0.024 -7.813 1.00 . A A . 24 MET CB 1 1
9 14436 1 1 24 MET CE C -3.131 0.272 -8.553 1.00 . A A . 24 MET CE 1 1
9 14437 1 1 24 MET CG C -5.911 0.283 -8.497 1.00 . A A . 24 MET CG 1 1
9 14438 1 1 24 MET H H -8.926 -0.668 -6.024 1.00 . A A . 24 MET H 1 1
9 14439 1 1 24 MET HA H -6.592 0.783 -5.926 1.00 . A A . 24 MET HA 1 1
9 14440 1 1 24 MET HB2 H -7.250 -1.075 -7.564 1.00 . A A . 24 MET HB2 1 1
9 14441 1 1 24 MET HB3 H -8.037 0.180 -8.510 1.00 . A A . 24 MET HB3 1 1
9 14442 1 1 24 MET HE1 H -2.194 0.141 -8.034 1.00 . A A . 24 MET HE1 1 1
9 14443 1 1 24 MET HE2 H -3.204 -0.449 -9.354 1.00 . A A . 24 MET HE2 1 1
9 14444 1 1 24 MET HE3 H -3.180 1.268 -8.967 1.00 . A A . 24 MET HE3 1 1
9 14445 1 1 24 MET HG2 H -5.800 -0.364 -9.354 1.00 . A A . 24 MET HG2 1 1
9 14446 1 1 24 MET HG3 H -5.916 1.314 -8.820 1.00 . A A . 24 MET HG3 1 1
9 14447 1 1 24 MET N N -8.527 0.177 -5.720 1.00 . A A . 24 MET N 1 1
9 14448 1 1 24 MET O O -7.026 3.028 -7.245 1.00 . A A . 24 MET O 1 1
9 14449 1 1 24 MET SD S -4.492 0.027 -7.407 1.00 . A A . 24 MET SD 1 1
9 14450 1 1 25 ASP C C -8.920 4.873 -5.721 1.00 . A A . 25 ASP C 1 1
9 14451 1 1 25 ASP CA C -9.600 3.996 -6.736 1.00 . A A . 25 ASP CA 1 1
9 14452 1 1 25 ASP CB C -11.067 4.095 -6.485 1.00 . A A . 25 ASP CB 1 1
9 14453 1 1 25 ASP CG C -11.520 5.530 -6.272 1.00 . A A . 25 ASP CG 1 1
9 14454 1 1 25 ASP H H -9.770 1.874 -6.500 1.00 . A A . 25 ASP H 1 1
9 14455 1 1 25 ASP HA H -9.400 4.390 -7.720 1.00 . A A . 25 ASP HA 1 1
9 14456 1 1 25 ASP HB2 H -11.599 3.688 -7.331 1.00 . A A . 25 ASP HB2 1 1
9 14457 1 1 25 ASP HB3 H -11.316 3.526 -5.601 1.00 . A A . 25 ASP HB3 1 1
9 14458 1 1 25 ASP N N -9.133 2.597 -6.680 1.00 . A A . 25 ASP N 1 1
9 14459 1 1 25 ASP O O -8.430 5.925 -6.041 1.00 . A A . 25 ASP O 1 1
9 14460 1 1 25 ASP OD1 O -11.302 6.387 -7.148 1.00 . A A . 25 ASP OD1 1 1
9 14461 1 1 25 ASP OD2 O -12.047 5.824 -5.202 1.00 . A A . 25 ASP OD2 1 1
9 14462 1 1 26 CYS C C -6.819 5.245 -3.569 1.00 . A A . 26 CYS C 1 1
9 14463 1 1 26 CYS CA C -8.330 5.272 -3.513 1.00 . A A . 26 CYS CA 1 1
9 14464 1 1 26 CYS CB C -8.950 5.028 -2.138 1.00 . A A . 26 CYS CB 1 1
9 14465 1 1 26 CYS H H -9.306 3.598 -4.266 1.00 . A A . 26 CYS H 1 1
9 14466 1 1 26 CYS HA H -8.592 6.273 -3.823 1.00 . A A . 26 CYS HA 1 1
9 14467 1 1 26 CYS HB2 H -8.221 5.269 -1.378 1.00 . A A . 26 CYS HB2 1 1
9 14468 1 1 26 CYS HB3 H -9.809 5.671 -2.020 1.00 . A A . 26 CYS HB3 1 1
9 14469 1 1 26 CYS N N -8.916 4.465 -4.514 1.00 . A A . 26 CYS N 1 1
9 14470 1 1 26 CYS O O -6.162 6.210 -3.176 1.00 . A A . 26 CYS O 1 1
9 14471 1 1 26 CYS SG S -9.491 3.312 -1.843 1.00 . A A . 26 CYS SG 1 1
9 14472 1 1 27 VAL C C -4.373 4.866 -5.551 1.00 . A A . 27 VAL C 1 1
9 14473 1 1 27 VAL CA C -4.815 4.134 -4.242 1.00 . A A . 27 VAL CA 1 1
9 14474 1 1 27 VAL CB C -4.263 2.679 -4.239 1.00 . A A . 27 VAL CB 1 1
9 14475 1 1 27 VAL CG1 C -2.744 2.657 -4.405 1.00 . A A . 27 VAL CG1 1 1
9 14476 1 1 27 VAL CG2 C -4.662 1.963 -2.958 1.00 . A A . 27 VAL CG2 1 1
9 14477 1 1 27 VAL H H -6.803 3.372 -4.287 1.00 . A A . 27 VAL H 1 1
9 14478 1 1 27 VAL HA H -4.386 4.661 -3.402 1.00 . A A . 27 VAL HA 1 1
9 14479 1 1 27 VAL HB H -4.700 2.148 -5.073 1.00 . A A . 27 VAL HB 1 1
9 14480 1 1 27 VAL HG11 H -2.287 3.195 -3.588 1.00 . A A . 27 VAL HG11 1 1
9 14481 1 1 27 VAL HG12 H -2.395 1.636 -4.406 1.00 . A A . 27 VAL HG12 1 1
9 14482 1 1 27 VAL HG13 H -2.479 3.132 -5.338 1.00 . A A . 27 VAL HG13 1 1
9 14483 1 1 27 VAL HG21 H -4.271 0.956 -2.970 1.00 . A A . 27 VAL HG21 1 1
9 14484 1 1 27 VAL HG22 H -5.739 1.929 -2.884 1.00 . A A . 27 VAL HG22 1 1
9 14485 1 1 27 VAL HG23 H -4.261 2.496 -2.109 1.00 . A A . 27 VAL HG23 1 1
9 14486 1 1 27 VAL N N -6.251 4.154 -4.068 1.00 . A A . 27 VAL N 1 1
9 14487 1 1 27 VAL O O -3.598 5.801 -5.493 1.00 . A A . 27 VAL O 1 1
9 14488 1 1 28 LEU C C -5.591 5.984 -8.577 1.00 . A A . 28 LEU C 1 1
9 14489 1 1 28 LEU CA C -4.493 5.066 -7.989 1.00 . A A . 28 LEU CA 1 1
9 14490 1 1 28 LEU CB C -4.125 3.979 -8.998 1.00 . A A . 28 LEU CB 1 1
9 14491 1 1 28 LEU CD1 C -2.062 5.001 -10.003 1.00 . A A . 28 LEU CD1 1 1
9 14492 1 1 28 LEU CD2 C -3.397 3.323 -11.297 1.00 . A A . 28 LEU CD2 1 1
9 14493 1 1 28 LEU CG C -3.458 4.451 -10.289 1.00 . A A . 28 LEU CG 1 1
9 14494 1 1 28 LEU H H -5.555 3.728 -6.738 1.00 . A A . 28 LEU H 1 1
9 14495 1 1 28 LEU HA H -3.614 5.663 -7.797 1.00 . A A . 28 LEU HA 1 1
9 14496 1 1 28 LEU HB2 H -3.454 3.291 -8.507 1.00 . A A . 28 LEU HB2 1 1
9 14497 1 1 28 LEU HB3 H -5.027 3.447 -9.260 1.00 . A A . 28 LEU HB3 1 1
9 14498 1 1 28 LEU HD11 H -1.460 4.231 -9.540 1.00 . A A . 28 LEU HD11 1 1
9 14499 1 1 28 LEU HD12 H -2.134 5.845 -9.333 1.00 . A A . 28 LEU HD12 1 1
9 14500 1 1 28 LEU HD13 H -1.600 5.310 -10.930 1.00 . A A . 28 LEU HD13 1 1
9 14501 1 1 28 LEU HD21 H -2.801 2.518 -10.894 1.00 . A A . 28 LEU HD21 1 1
9 14502 1 1 28 LEU HD22 H -2.946 3.687 -12.210 1.00 . A A . 28 LEU HD22 1 1
9 14503 1 1 28 LEU HD23 H -4.399 2.972 -11.504 1.00 . A A . 28 LEU HD23 1 1
9 14504 1 1 28 LEU HG H -4.045 5.255 -10.711 1.00 . A A . 28 LEU HG 1 1
9 14505 1 1 28 LEU N N -4.886 4.448 -6.713 1.00 . A A . 28 LEU N 1 1
9 14506 1 1 28 LEU O O -5.300 7.017 -9.197 1.00 . A A . 28 LEU O 1 1
9 14507 1 1 29 GLY C C -8.844 5.558 -9.899 1.00 . A A . 29 GLY C 1 1
9 14508 1 1 29 GLY CA C -7.979 6.352 -8.916 1.00 . A A . 29 GLY CA 1 1
9 14509 1 1 29 GLY H H -6.993 4.792 -7.832 1.00 . A A . 29 GLY H 1 1
9 14510 1 1 29 GLY HA2 H -8.604 6.678 -8.097 1.00 . A A . 29 GLY HA2 1 1
9 14511 1 1 29 GLY HA3 H -7.598 7.222 -9.425 1.00 . A A . 29 GLY HA3 1 1
9 14512 1 1 29 GLY N N -6.844 5.593 -8.377 1.00 . A A . 29 GLY N 1 1
9 14513 1 1 29 GLY O O -9.454 6.138 -10.798 1.00 . A A . 29 GLY O 1 1
9 14514 1 1 30 LYS C C -11.183 3.213 -10.337 1.00 . A A . 30 LYS C 1 1
9 14515 1 1 30 LYS CA C -9.668 3.388 -10.658 1.00 . A A . 30 LYS CA 1 1
9 14516 1 1 30 LYS CB C -8.995 2.030 -10.825 1.00 . A A . 30 LYS CB 1 1
9 14517 1 1 30 LYS CD C -7.042 0.732 -11.767 1.00 . A A . 30 LYS CD 1 1
9 14518 1 1 30 LYS CE C -7.799 0.120 -12.952 1.00 . A A . 30 LYS CE 1 1
9 14519 1 1 30 LYS CG C -7.580 2.108 -11.370 1.00 . A A . 30 LYS CG 1 1
9 14520 1 1 30 LYS H H -8.434 3.832 -8.980 1.00 . A A . 30 LYS H 1 1
9 14521 1 1 30 LYS HA H -9.610 3.893 -11.610 1.00 . A A . 30 LYS HA 1 1
9 14522 1 1 30 LYS HB2 H -8.963 1.545 -9.860 1.00 . A A . 30 LYS HB2 1 1
9 14523 1 1 30 LYS HB3 H -9.591 1.437 -11.501 1.00 . A A . 30 LYS HB3 1 1
9 14524 1 1 30 LYS HD2 H -6.000 0.823 -12.034 1.00 . A A . 30 LYS HD2 1 1
9 14525 1 1 30 LYS HD3 H -7.140 0.072 -10.919 1.00 . A A . 30 LYS HD3 1 1
9 14526 1 1 30 LYS HE2 H -7.386 -0.860 -13.143 1.00 . A A . 30 LYS HE2 1 1
9 14527 1 1 30 LYS HE3 H -8.843 0.005 -12.698 1.00 . A A . 30 LYS HE3 1 1
9 14528 1 1 30 LYS HG2 H -7.576 2.749 -12.237 1.00 . A A . 30 LYS HG2 1 1
9 14529 1 1 30 LYS HG3 H -6.947 2.527 -10.599 1.00 . A A . 30 LYS HG3 1 1
9 14530 1 1 30 LYS HZ1 H -8.154 0.464 -14.989 1.00 . A A . 30 LYS HZ1 1 1
9 14531 1 1 30 LYS HZ2 H -6.680 1.040 -14.453 1.00 . A A . 30 LYS HZ2 1 1
9 14532 1 1 30 LYS HZ3 H -8.077 1.887 -14.096 1.00 . A A . 30 LYS HZ3 1 1
9 14533 1 1 30 LYS N N -8.917 4.238 -9.726 1.00 . A A . 30 LYS N 1 1
9 14534 1 1 30 LYS NZ N -7.680 0.931 -14.189 1.00 . A A . 30 LYS NZ 1 1
9 14535 1 1 30 LYS O O -12.032 3.704 -11.080 1.00 . A A . 30 LYS O 1 1
9 14536 1 1 31 GLY C C -13.629 3.322 -8.195 1.00 . A A . 31 GLY C 1 1
9 14537 1 1 31 GLY CA C -12.923 2.185 -8.928 1.00 . A A . 31 GLY CA 1 1
9 14538 1 1 31 GLY H H -10.791 2.173 -8.672 1.00 . A A . 31 GLY H 1 1
9 14539 1 1 31 GLY HA2 H -13.456 1.978 -9.843 1.00 . A A . 31 GLY HA2 1 1
9 14540 1 1 31 GLY HA3 H -12.944 1.302 -8.305 1.00 . A A . 31 GLY HA3 1 1
9 14541 1 1 31 GLY N N -11.505 2.492 -9.258 1.00 . A A . 31 GLY N 1 1
9 14542 1 1 31 GLY O O -13.750 4.426 -8.737 1.00 . A A . 31 GLY O 1 1
9 14543 1 1 32 LYS C C -14.749 3.773 -4.619 1.00 . A A . 32 LYS C 1 1
9 14544 1 1 32 LYS CA C -14.690 4.114 -6.122 1.00 . A A . 32 LYS CA 1 1
9 14545 1 1 32 LYS CB C -16.073 4.553 -6.635 1.00 . A A . 32 LYS CB 1 1
9 14546 1 1 32 LYS CD C -18.448 3.991 -7.183 1.00 . A A . 32 LYS CD 1 1
9 14547 1 1 32 LYS CE C -19.078 4.890 -6.121 1.00 . A A . 32 LYS CE 1 1
9 14548 1 1 32 LYS CG C -17.108 3.443 -6.750 1.00 . A A . 32 LYS CG 1 1
9 14549 1 1 32 LYS H H -14.012 2.165 -6.574 1.00 . A A . 32 LYS H 1 1
9 14550 1 1 32 LYS HA H -14.022 4.959 -6.210 1.00 . A A . 32 LYS HA 1 1
9 14551 1 1 32 LYS HB2 H -16.454 5.306 -5.961 1.00 . A A . 32 LYS HB2 1 1
9 14552 1 1 32 LYS HB3 H -15.948 5.003 -7.610 1.00 . A A . 32 LYS HB3 1 1
9 14553 1 1 32 LYS HD2 H -18.267 4.580 -8.069 1.00 . A A . 32 LYS HD2 1 1
9 14554 1 1 32 LYS HD3 H -19.106 3.165 -7.407 1.00 . A A . 32 LYS HD3 1 1
9 14555 1 1 32 LYS HE2 H -19.264 4.303 -5.233 1.00 . A A . 32 LYS HE2 1 1
9 14556 1 1 32 LYS HE3 H -18.400 5.696 -5.885 1.00 . A A . 32 LYS HE3 1 1
9 14557 1 1 32 LYS HG2 H -16.771 2.722 -7.480 1.00 . A A . 32 LYS HG2 1 1
9 14558 1 1 32 LYS HG3 H -17.213 2.962 -5.789 1.00 . A A . 32 LYS HG3 1 1
9 14559 1 1 32 LYS HZ1 H -21.048 4.728 -6.828 1.00 . A A . 32 LYS HZ1 1 1
9 14560 1 1 32 LYS HZ2 H -20.207 6.051 -7.421 1.00 . A A . 32 LYS HZ2 1 1
9 14561 1 1 32 LYS HZ3 H -20.793 6.075 -5.859 1.00 . A A . 32 LYS HZ3 1 1
9 14562 1 1 32 LYS N N -14.081 3.067 -6.950 1.00 . A A . 32 LYS N 1 1
9 14563 1 1 32 LYS NZ N -20.357 5.463 -6.578 1.00 . A A . 32 LYS NZ 1 1
9 14564 1 1 32 LYS O O -15.574 2.995 -4.171 1.00 . A A . 32 LYS O 1 1
9 14565 1 1 33 CYS C C -14.488 5.571 -1.927 1.00 . A A . 33 CYS C 1 1
9 14566 1 1 33 CYS CA C -13.842 4.258 -2.421 1.00 . A A . 33 CYS CA 1 1
9 14567 1 1 33 CYS CB C -12.401 4.197 -1.883 1.00 . A A . 33 CYS CB 1 1
9 14568 1 1 33 CYS H H -13.106 4.790 -4.348 1.00 . A A . 33 CYS H 1 1
9 14569 1 1 33 CYS HA H -14.413 3.401 -2.095 1.00 . A A . 33 CYS HA 1 1
9 14570 1 1 33 CYS HB2 H -11.969 5.183 -1.848 1.00 . A A . 33 CYS HB2 1 1
9 14571 1 1 33 CYS HB3 H -12.422 3.776 -0.881 1.00 . A A . 33 CYS HB3 1 1
9 14572 1 1 33 CYS N N -13.834 4.322 -3.882 1.00 . A A . 33 CYS N 1 1
9 14573 1 1 33 CYS O O -14.764 6.459 -2.747 1.00 . A A . 33 CYS O 1 1
9 14574 1 1 33 CYS SG S -11.267 3.135 -2.832 1.00 . A A . 33 CYS SG 1 1
9 14575 1 1 34 THR C C -14.120 7.976 0.120 1.00 . A A . 34 THR C 1 1
9 14576 1 1 34 THR CA C -15.261 6.955 -0.114 1.00 . A A . 34 THR CA 1 1
9 14577 1 1 34 THR CB C -16.036 6.684 1.202 1.00 . A A . 34 THR CB 1 1
9 14578 1 1 34 THR CG2 C -17.247 5.794 0.941 1.00 . A A . 34 THR CG2 1 1
9 14579 1 1 34 THR H H -14.507 5.025 0.030 1.00 . A A . 34 THR H 1 1
9 14580 1 1 34 THR HA H -15.940 7.350 -0.857 1.00 . A A . 34 THR HA 1 1
9 14581 1 1 34 THR HB H -16.376 7.625 1.607 1.00 . A A . 34 THR HB 1 1
9 14582 1 1 34 THR HG1 H -15.696 5.991 2.984 1.00 . A A . 34 THR HG1 1 1
9 14583 1 1 34 THR HG21 H -17.774 5.623 1.868 1.00 . A A . 34 THR HG21 1 1
9 14584 1 1 34 THR HG22 H -16.919 4.850 0.532 1.00 . A A . 34 THR HG22 1 1
9 14585 1 1 34 THR HG23 H -17.904 6.282 0.237 1.00 . A A . 34 THR HG23 1 1
9 14586 1 1 34 THR N N -14.706 5.722 -0.633 1.00 . A A . 34 THR N 1 1
9 14587 1 1 34 THR O O -12.946 7.573 0.166 1.00 . A A . 34 THR O 1 1
9 14588 1 1 34 THR OG1 O -15.180 6.048 2.172 1.00 . A A . 34 THR OG1 1 1
9 14589 1 1 35 PRO C C -12.526 10.080 1.709 1.00 . A A . 35 PRO C 1 1
9 14590 1 1 35 PRO CA C -13.413 10.359 0.484 1.00 . A A . 35 PRO CA 1 1
9 14591 1 1 35 PRO CB C -14.246 11.631 0.713 1.00 . A A . 35 PRO CB 1 1
9 14592 1 1 35 PRO CD C -15.755 9.893 0.043 1.00 . A A . 35 PRO CD 1 1
9 14593 1 1 35 PRO CG C -15.659 11.172 0.814 1.00 . A A . 35 PRO CG 1 1
9 14594 1 1 35 PRO HA H -12.775 10.497 -0.376 1.00 . A A . 35 PRO HA 1 1
9 14595 1 1 35 PRO HB2 H -13.921 12.110 1.626 1.00 . A A . 35 PRO HB2 1 1
9 14596 1 1 35 PRO HB3 H -14.113 12.315 -0.112 1.00 . A A . 35 PRO HB3 1 1
9 14597 1 1 35 PRO HD2 H -16.531 9.262 0.451 1.00 . A A . 35 PRO HD2 1 1
9 14598 1 1 35 PRO HD3 H -15.947 10.094 -1.002 1.00 . A A . 35 PRO HD3 1 1
9 14599 1 1 35 PRO HG2 H -15.911 11.006 1.848 1.00 . A A . 35 PRO HG2 1 1
9 14600 1 1 35 PRO HG3 H -16.312 11.919 0.390 1.00 . A A . 35 PRO HG3 1 1
9 14601 1 1 35 PRO N N -14.426 9.303 0.227 1.00 . A A . 35 PRO N 1 1
9 14602 1 1 35 PRO O O -11.303 10.308 1.675 1.00 . A A . 35 PRO O 1 1
9 14603 1 1 36 GLU C C -11.418 8.095 3.649 1.00 . A A . 36 GLU C 1 1
9 14604 1 1 36 GLU CA C -12.359 9.250 3.970 1.00 . A A . 36 GLU CA 1 1
9 14605 1 1 36 GLU CB C -13.291 8.903 5.125 1.00 . A A . 36 GLU CB 1 1
9 14606 1 1 36 GLU CD C -13.559 8.313 7.532 1.00 . A A . 36 GLU CD 1 1
9 14607 1 1 36 GLU CG C -12.586 8.588 6.428 1.00 . A A . 36 GLU CG 1 1
9 14608 1 1 36 GLU H H -14.095 9.449 2.776 1.00 . A A . 36 GLU H 1 1
9 14609 1 1 36 GLU HA H -11.765 10.115 4.228 1.00 . A A . 36 GLU HA 1 1
9 14610 1 1 36 GLU HB2 H -13.957 9.736 5.297 1.00 . A A . 36 GLU HB2 1 1
9 14611 1 1 36 GLU HB3 H -13.880 8.042 4.844 1.00 . A A . 36 GLU HB3 1 1
9 14612 1 1 36 GLU HG2 H -11.966 7.713 6.289 1.00 . A A . 36 GLU HG2 1 1
9 14613 1 1 36 GLU HG3 H -11.970 9.428 6.708 1.00 . A A . 36 GLU HG3 1 1
9 14614 1 1 36 GLU N N -13.122 9.583 2.779 1.00 . A A . 36 GLU N 1 1
9 14615 1 1 36 GLU O O -10.249 8.092 4.046 1.00 . A A . 36 GLU O 1 1
9 14616 1 1 36 GLU OE1 O -14.150 7.238 7.555 1.00 . A A . 36 GLU OE1 1 1
9 14617 1 1 36 GLU OE2 O -13.750 9.166 8.404 1.00 . A A . 36 GLU OE2 1 1
9 14618 1 1 37 GLY C C -9.983 6.529 1.533 1.00 . A A . 37 GLY C 1 1
9 14619 1 1 37 GLY CA C -11.132 6.046 2.396 1.00 . A A . 37 GLY CA 1 1
9 14620 1 1 37 GLY H H -12.861 7.239 2.570 1.00 . A A . 37 GLY H 1 1
9 14621 1 1 37 GLY HA2 H -10.744 5.514 3.252 1.00 . A A . 37 GLY HA2 1 1
9 14622 1 1 37 GLY HA3 H -11.750 5.380 1.812 1.00 . A A . 37 GLY HA3 1 1
9 14623 1 1 37 GLY N N -11.925 7.156 2.854 1.00 . A A . 37 GLY N 1 1
9 14624 1 1 37 GLY O O -8.880 6.029 1.645 1.00 . A A . 37 GLY O 1 1
9 14625 1 1 38 LYS C C -8.078 8.657 0.636 1.00 . A A . 38 LYS C 1 1
9 14626 1 1 38 LYS CA C -9.266 8.176 -0.173 1.00 . A A . 38 LYS CA 1 1
9 14627 1 1 38 LYS CB C -9.883 9.390 -0.906 1.00 . A A . 38 LYS CB 1 1
9 14628 1 1 38 LYS CD C -9.859 8.819 -3.350 1.00 . A A . 38 LYS CD 1 1
9 14629 1 1 38 LYS CE C -10.699 8.525 -4.583 1.00 . A A . 38 LYS CE 1 1
9 14630 1 1 38 LYS CG C -10.733 9.081 -2.130 1.00 . A A . 38 LYS CG 1 1
9 14631 1 1 38 LYS H H -11.206 7.809 0.631 1.00 . A A . 38 LYS H 1 1
9 14632 1 1 38 LYS HA H -8.929 7.466 -0.913 1.00 . A A . 38 LYS HA 1 1
9 14633 1 1 38 LYS HB2 H -10.504 9.928 -0.203 1.00 . A A . 38 LYS HB2 1 1
9 14634 1 1 38 LYS HB3 H -9.077 10.044 -1.208 1.00 . A A . 38 LYS HB3 1 1
9 14635 1 1 38 LYS HD2 H -9.253 9.695 -3.537 1.00 . A A . 38 LYS HD2 1 1
9 14636 1 1 38 LYS HD3 H -9.217 7.979 -3.143 1.00 . A A . 38 LYS HD3 1 1
9 14637 1 1 38 LYS HE2 H -11.248 7.611 -4.412 1.00 . A A . 38 LYS HE2 1 1
9 14638 1 1 38 LYS HE3 H -11.394 9.339 -4.732 1.00 . A A . 38 LYS HE3 1 1
9 14639 1 1 38 LYS HG2 H -11.329 8.202 -1.929 1.00 . A A . 38 LYS HG2 1 1
9 14640 1 1 38 LYS HG3 H -11.380 9.921 -2.332 1.00 . A A . 38 LYS HG3 1 1
9 14641 1 1 38 LYS HZ1 H -9.055 7.746 -5.625 1.00 . A A . 38 LYS HZ1 1 1
9 14642 1 1 38 LYS HZ2 H -9.527 9.262 -6.168 1.00 . A A . 38 LYS HZ2 1 1
9 14643 1 1 38 LYS HZ3 H -10.434 7.865 -6.551 1.00 . A A . 38 LYS HZ3 1 1
9 14644 1 1 38 LYS N N -10.268 7.517 0.684 1.00 . A A . 38 LYS N 1 1
9 14645 1 1 38 LYS NZ N -9.884 8.352 -5.809 1.00 . A A . 38 LYS NZ 1 1
9 14646 1 1 38 LYS O O -6.961 8.414 0.270 1.00 . A A . 38 LYS O 1 1
9 14647 1 1 39 GLU C C -6.531 8.817 3.299 1.00 . A A . 39 GLU C 1 1
9 14648 1 1 39 GLU CA C -7.319 9.888 2.565 1.00 . A A . 39 GLU CA 1 1
9 14649 1 1 39 GLU CB C -7.989 10.807 3.575 1.00 . A A . 39 GLU CB 1 1
9 14650 1 1 39 GLU CD C -6.372 12.722 3.508 1.00 . A A . 39 GLU CD 1 1
9 14651 1 1 39 GLU CG C -7.046 11.685 4.363 1.00 . A A . 39 GLU CG 1 1
9 14652 1 1 39 GLU H H -9.259 9.205 2.138 1.00 . A A . 39 GLU H 1 1
9 14653 1 1 39 GLU HA H -6.672 10.470 1.925 1.00 . A A . 39 GLU HA 1 1
9 14654 1 1 39 GLU HB2 H -8.718 11.430 3.079 1.00 . A A . 39 GLU HB2 1 1
9 14655 1 1 39 GLU HB3 H -8.488 10.143 4.263 1.00 . A A . 39 GLU HB3 1 1
9 14656 1 1 39 GLU HG2 H -7.594 12.182 5.150 1.00 . A A . 39 GLU HG2 1 1
9 14657 1 1 39 GLU HG3 H -6.292 11.042 4.791 1.00 . A A . 39 GLU HG3 1 1
9 14658 1 1 39 GLU N N -8.348 9.251 1.775 1.00 . A A . 39 GLU N 1 1
9 14659 1 1 39 GLU O O -5.293 8.743 3.210 1.00 . A A . 39 GLU O 1 1
9 14660 1 1 39 GLU OE1 O -5.382 12.413 2.841 1.00 . A A . 39 GLU OE1 1 1
9 14661 1 1 39 GLU OE2 O -6.820 13.887 3.499 1.00 . A A . 39 GLU OE2 1 1
9 14662 1 1 40 LEU C C -5.818 5.982 3.958 1.00 . A A . 40 LEU C 1 1
9 14663 1 1 40 LEU CA C -6.769 6.874 4.768 1.00 . A A . 40 LEU CA 1 1
9 14664 1 1 40 LEU CB C -7.977 6.039 5.241 1.00 . A A . 40 LEU CB 1 1
9 14665 1 1 40 LEU CD1 C -6.889 4.545 6.969 1.00 . A A . 40 LEU CD1 1 1
9 14666 1 1 40 LEU CD2 C -8.929 3.749 5.698 1.00 . A A . 40 LEU CD2 1 1
9 14667 1 1 40 LEU CG C -7.677 4.614 5.665 1.00 . A A . 40 LEU CG 1 1
9 14668 1 1 40 LEU H H -8.258 8.093 3.960 1.00 . A A . 40 LEU H 1 1
9 14669 1 1 40 LEU HA H -6.268 7.254 5.645 1.00 . A A . 40 LEU HA 1 1
9 14670 1 1 40 LEU HB2 H -8.435 6.546 6.077 1.00 . A A . 40 LEU HB2 1 1
9 14671 1 1 40 LEU HB3 H -8.692 6.006 4.433 1.00 . A A . 40 LEU HB3 1 1
9 14672 1 1 40 LEU HD11 H -6.703 3.511 7.217 1.00 . A A . 40 LEU HD11 1 1
9 14673 1 1 40 LEU HD12 H -7.461 5.008 7.760 1.00 . A A . 40 LEU HD12 1 1
9 14674 1 1 40 LEU HD13 H -5.949 5.063 6.850 1.00 . A A . 40 LEU HD13 1 1
9 14675 1 1 40 LEU HD21 H -8.664 2.743 5.991 1.00 . A A . 40 LEU HD21 1 1
9 14676 1 1 40 LEU HD22 H -9.361 3.718 4.708 1.00 . A A . 40 LEU HD22 1 1
9 14677 1 1 40 LEU HD23 H -9.648 4.154 6.392 1.00 . A A . 40 LEU HD23 1 1
9 14678 1 1 40 LEU HG H -7.066 4.283 4.839 1.00 . A A . 40 LEU HG 1 1
9 14679 1 1 40 LEU N N -7.284 7.971 3.982 1.00 . A A . 40 LEU N 1 1
9 14680 1 1 40 LEU O O -4.646 5.823 4.300 1.00 . A A . 40 LEU O 1 1
9 14681 1 1 41 LYS C C -4.479 5.097 1.277 1.00 . A A . 41 LYS C 1 1
9 14682 1 1 41 LYS CA C -5.603 4.499 2.064 1.00 . A A . 41 LYS CA 1 1
9 14683 1 1 41 LYS CB C -6.591 3.796 1.184 1.00 . A A . 41 LYS CB 1 1
9 14684 1 1 41 LYS CD C -8.895 2.900 1.252 1.00 . A A . 41 LYS CD 1 1
9 14685 1 1 41 LYS CE C -9.949 2.225 2.073 1.00 . A A . 41 LYS CE 1 1
9 14686 1 1 41 LYS CG C -7.619 3.065 2.003 1.00 . A A . 41 LYS CG 1 1
9 14687 1 1 41 LYS H H -7.191 5.797 2.553 1.00 . A A . 41 LYS H 1 1
9 14688 1 1 41 LYS HA H -5.193 3.772 2.747 1.00 . A A . 41 LYS HA 1 1
9 14689 1 1 41 LYS HB2 H -7.085 4.520 0.554 1.00 . A A . 41 LYS HB2 1 1
9 14690 1 1 41 LYS HB3 H -6.070 3.072 0.575 1.00 . A A . 41 LYS HB3 1 1
9 14691 1 1 41 LYS HD2 H -9.256 3.876 0.962 1.00 . A A . 41 LYS HD2 1 1
9 14692 1 1 41 LYS HD3 H -8.701 2.311 0.367 1.00 . A A . 41 LYS HD3 1 1
9 14693 1 1 41 LYS HE2 H -9.610 1.235 2.339 1.00 . A A . 41 LYS HE2 1 1
9 14694 1 1 41 LYS HE3 H -10.122 2.802 2.969 1.00 . A A . 41 LYS HE3 1 1
9 14695 1 1 41 LYS HG2 H -7.209 2.088 2.218 1.00 . A A . 41 LYS HG2 1 1
9 14696 1 1 41 LYS HG3 H -7.791 3.579 2.937 1.00 . A A . 41 LYS HG3 1 1
9 14697 1 1 41 LYS HZ1 H -11.652 3.054 1.190 1.00 . A A . 41 LYS HZ1 1 1
9 14698 1 1 41 LYS HZ2 H -11.903 1.547 1.851 1.00 . A A . 41 LYS HZ2 1 1
9 14699 1 1 41 LYS HZ3 H -11.099 1.703 0.377 1.00 . A A . 41 LYS HZ3 1 1
9 14700 1 1 41 LYS N N -6.311 5.483 2.857 1.00 . A A . 41 LYS N 1 1
9 14701 1 1 41 LYS NZ N -11.215 2.120 1.324 1.00 . A A . 41 LYS NZ 1 1
9 14702 1 1 41 LYS O O -3.451 4.449 1.074 1.00 . A A . 41 LYS O 1 1
9 14703 1 1 42 ASP C C -2.374 7.145 0.951 1.00 . A A . 42 ASP C 1 1
9 14704 1 1 42 ASP CA C -3.619 7.038 0.122 1.00 . A A . 42 ASP CA 1 1
9 14705 1 1 42 ASP CB C -4.077 8.433 -0.301 1.00 . A A . 42 ASP CB 1 1
9 14706 1 1 42 ASP CG C -2.976 9.233 -0.963 1.00 . A A . 42 ASP CG 1 1
9 14707 1 1 42 ASP H H -5.494 6.813 1.045 1.00 . A A . 42 ASP H 1 1
9 14708 1 1 42 ASP HA H -3.403 6.459 -0.764 1.00 . A A . 42 ASP HA 1 1
9 14709 1 1 42 ASP HB2 H -4.881 8.318 -1.012 1.00 . A A . 42 ASP HB2 1 1
9 14710 1 1 42 ASP HB3 H -4.455 8.969 0.560 1.00 . A A . 42 ASP HB3 1 1
9 14711 1 1 42 ASP N N -4.653 6.341 0.862 1.00 . A A . 42 ASP N 1 1
9 14712 1 1 42 ASP O O -1.298 6.837 0.486 1.00 . A A . 42 ASP O 1 1
9 14713 1 1 42 ASP OD1 O -2.705 9.022 -2.167 1.00 . A A . 42 ASP OD1 1 1
9 14714 1 1 42 ASP OD2 O -2.374 10.098 -0.304 1.00 . A A . 42 ASP OD2 1 1
9 14715 1 1 43 HIS C C -0.915 6.380 3.661 1.00 . A A . 43 HIS C 1 1
9 14716 1 1 43 HIS CA C -1.433 7.709 3.128 1.00 . A A . 43 HIS CA 1 1
9 14717 1 1 43 HIS CB C -1.823 8.613 4.306 1.00 . A A . 43 HIS CB 1 1
9 14718 1 1 43 HIS CD2 C -2.787 10.587 2.928 1.00 . A A . 43 HIS CD2 1 1
9 14719 1 1 43 HIS CE1 C -2.158 12.214 4.223 1.00 . A A . 43 HIS CE1 1 1
9 14720 1 1 43 HIS CG C -2.104 10.043 3.955 1.00 . A A . 43 HIS CG 1 1
9 14721 1 1 43 HIS H H -3.475 7.661 2.516 1.00 . A A . 43 HIS H 1 1
9 14722 1 1 43 HIS HA H -0.639 8.191 2.576 1.00 . A A . 43 HIS HA 1 1
9 14723 1 1 43 HIS HB2 H -2.717 8.217 4.766 1.00 . A A . 43 HIS HB2 1 1
9 14724 1 1 43 HIS HB3 H -1.024 8.598 5.032 1.00 . A A . 43 HIS HB3 1 1
9 14725 1 1 43 HIS HD1 H -1.219 11.023 5.591 1.00 . A A . 43 HIS HD1 1 1
9 14726 1 1 43 HIS HD2 H -3.230 10.052 2.100 1.00 . A A . 43 HIS HD2 1 1
9 14727 1 1 43 HIS HE1 H -1.999 13.202 4.627 1.00 . A A . 43 HIS HE1 1 1
9 14728 1 1 43 HIS HE2 H -3.666 12.393 2.917 1.00 . A A . 43 HIS HE2 1 1
9 14729 1 1 43 HIS N N -2.551 7.518 2.208 1.00 . A A . 43 HIS N 1 1
9 14730 1 1 43 HIS ND1 N -1.722 11.094 4.749 1.00 . A A . 43 HIS ND1 1 1
9 14731 1 1 43 HIS NE2 N -2.812 11.933 3.119 1.00 . A A . 43 HIS NE2 1 1
9 14732 1 1 43 HIS O O 0.262 6.254 3.982 1.00 . A A . 43 HIS O 1 1
9 14733 1 1 44 LEU C C -0.578 3.315 3.257 1.00 . A A . 44 LEU C 1 1
9 14734 1 1 44 LEU CA C -1.446 4.087 4.268 1.00 . A A . 44 LEU CA 1 1
9 14735 1 1 44 LEU CB C -2.747 3.351 4.653 1.00 . A A . 44 LEU CB 1 1
9 14736 1 1 44 LEU CD1 C -3.953 1.774 6.126 1.00 . A A . 44 LEU CD1 1 1
9 14737 1 1 44 LEU CD2 C -2.393 0.867 4.444 1.00 . A A . 44 LEU CD2 1 1
9 14738 1 1 44 LEU CG C -2.647 2.020 5.402 1.00 . A A . 44 LEU CG 1 1
9 14739 1 1 44 LEU H H -2.719 5.570 3.473 1.00 . A A . 44 LEU H 1 1
9 14740 1 1 44 LEU HA H -0.856 4.246 5.159 1.00 . A A . 44 LEU HA 1 1
9 14741 1 1 44 LEU HB2 H -3.334 4.022 5.260 1.00 . A A . 44 LEU HB2 1 1
9 14742 1 1 44 LEU HB3 H -3.294 3.177 3.738 1.00 . A A . 44 LEU HB3 1 1
9 14743 1 1 44 LEU HD11 H -4.086 2.516 6.899 1.00 . A A . 44 LEU HD11 1 1
9 14744 1 1 44 LEU HD12 H -3.961 0.784 6.556 1.00 . A A . 44 LEU HD12 1 1
9 14745 1 1 44 LEU HD13 H -4.761 1.860 5.416 1.00 . A A . 44 LEU HD13 1 1
9 14746 1 1 44 LEU HD21 H -2.315 -0.053 5.005 1.00 . A A . 44 LEU HD21 1 1
9 14747 1 1 44 LEU HD22 H -1.470 1.039 3.911 1.00 . A A . 44 LEU HD22 1 1
9 14748 1 1 44 LEU HD23 H -3.209 0.792 3.740 1.00 . A A . 44 LEU HD23 1 1
9 14749 1 1 44 LEU HG H -1.848 2.061 6.126 1.00 . A A . 44 LEU HG 1 1
9 14750 1 1 44 LEU N N -1.791 5.404 3.748 1.00 . A A . 44 LEU N 1 1
9 14751 1 1 44 LEU O O 0.547 2.879 3.580 1.00 . A A . 44 LEU O 1 1
9 14752 1 1 45 GLN C C 0.993 3.423 0.661 1.00 . A A . 45 GLN C 1 1
9 14753 1 1 45 GLN CA C -0.225 2.540 1.024 1.00 . A A . 45 GLN CA 1 1
9 14754 1 1 45 GLN CB C -1.002 2.028 -0.212 1.00 . A A . 45 GLN CB 1 1
9 14755 1 1 45 GLN CD C -2.731 0.352 0.870 1.00 . A A . 45 GLN CD 1 1
9 14756 1 1 45 GLN CG C -1.551 0.571 -0.098 1.00 . A A . 45 GLN CG 1 1
9 14757 1 1 45 GLN H H -1.960 3.475 1.794 1.00 . A A . 45 GLN H 1 1
9 14758 1 1 45 GLN HA H 0.201 1.692 1.543 1.00 . A A . 45 GLN HA 1 1
9 14759 1 1 45 GLN HB2 H -1.843 2.684 -0.385 1.00 . A A . 45 GLN HB2 1 1
9 14760 1 1 45 GLN HB3 H -0.349 2.074 -1.071 1.00 . A A . 45 GLN HB3 1 1
9 14761 1 1 45 GLN HE21 H -2.142 -1.520 1.190 1.00 . A A . 45 GLN HE21 1 1
9 14762 1 1 45 GLN HE22 H -3.590 -1.116 2.026 1.00 . A A . 45 GLN HE22 1 1
9 14763 1 1 45 GLN HG2 H -1.877 0.254 -1.077 1.00 . A A . 45 GLN HG2 1 1
9 14764 1 1 45 GLN HG3 H -0.733 -0.066 0.211 1.00 . A A . 45 GLN HG3 1 1
9 14765 1 1 45 GLN N N -1.052 3.169 2.031 1.00 . A A . 45 GLN N 1 1
9 14766 1 1 45 GLN NE2 N -2.840 -0.871 1.431 1.00 . A A . 45 GLN NE2 1 1
9 14767 1 1 45 GLN O O 2.030 2.915 0.253 1.00 . A A . 45 GLN O 1 1
9 14768 1 1 45 GLN OE1 O -3.549 1.237 1.087 1.00 . A A . 45 GLN OE1 1 1
9 14769 1 1 46 GLU C C 3.081 5.303 1.715 1.00 . A A . 46 GLU C 1 1
9 14770 1 1 46 GLU CA C 2.001 5.685 0.703 1.00 . A A . 46 GLU CA 1 1
9 14771 1 1 46 GLU CB C 1.563 7.117 1.032 1.00 . A A . 46 GLU CB 1 1
9 14772 1 1 46 GLU CD C 2.814 8.501 -0.654 1.00 . A A . 46 GLU CD 1 1
9 14773 1 1 46 GLU CG C 2.610 8.193 0.803 1.00 . A A . 46 GLU CG 1 1
9 14774 1 1 46 GLU H H -0.023 5.111 1.076 1.00 . A A . 46 GLU H 1 1
9 14775 1 1 46 GLU HA H 2.388 5.637 -0.304 1.00 . A A . 46 GLU HA 1 1
9 14776 1 1 46 GLU HB2 H 0.703 7.361 0.427 1.00 . A A . 46 GLU HB2 1 1
9 14777 1 1 46 GLU HB3 H 1.272 7.144 2.072 1.00 . A A . 46 GLU HB3 1 1
9 14778 1 1 46 GLU HG2 H 2.320 9.091 1.329 1.00 . A A . 46 GLU HG2 1 1
9 14779 1 1 46 GLU HG3 H 3.545 7.843 1.216 1.00 . A A . 46 GLU HG3 1 1
9 14780 1 1 46 GLU N N 0.862 4.750 0.854 1.00 . A A . 46 GLU N 1 1
9 14781 1 1 46 GLU O O 4.272 5.277 1.403 1.00 . A A . 46 GLU O 1 1
9 14782 1 1 46 GLU OE1 O 2.087 9.380 -1.193 1.00 . A A . 46 GLU OE1 1 1
9 14783 1 1 46 GLU OE2 O 3.678 7.885 -1.289 1.00 . A A . 46 GLU OE2 1 1
9 14784 1 1 47 ALA C C 4.315 3.426 3.724 1.00 . A A . 47 ALA C 1 1
9 14785 1 1 47 ALA CA C 3.482 4.626 4.061 1.00 . A A . 47 ALA CA 1 1
9 14786 1 1 47 ALA CB C 2.651 4.334 5.286 1.00 . A A . 47 ALA CB 1 1
9 14787 1 1 47 ALA H H 1.655 5.029 3.084 1.00 . A A . 47 ALA H 1 1
9 14788 1 1 47 ALA HA H 4.134 5.458 4.284 1.00 . A A . 47 ALA HA 1 1
9 14789 1 1 47 ALA HB1 H 3.322 4.016 6.069 1.00 . A A . 47 ALA HB1 1 1
9 14790 1 1 47 ALA HB2 H 2.111 5.219 5.590 1.00 . A A . 47 ALA HB2 1 1
9 14791 1 1 47 ALA HB3 H 1.965 3.530 5.064 1.00 . A A . 47 ALA HB3 1 1
9 14792 1 1 47 ALA N N 2.627 4.999 2.939 1.00 . A A . 47 ALA N 1 1
9 14793 1 1 47 ALA O O 5.472 3.343 4.125 1.00 . A A . 47 ALA O 1 1
9 14794 1 1 48 LEU C C 5.663 1.722 1.694 1.00 . A A . 48 LEU C 1 1
9 14795 1 1 48 LEU CA C 4.417 1.307 2.507 1.00 . A A . 48 LEU CA 1 1
9 14796 1 1 48 LEU CB C 3.435 0.452 1.661 1.00 . A A . 48 LEU CB 1 1
9 14797 1 1 48 LEU CD1 C 2.669 -1.677 0.652 1.00 . A A . 48 LEU CD1 1 1
9 14798 1 1 48 LEU CD2 C 4.921 -0.919 0.082 1.00 . A A . 48 LEU CD2 1 1
9 14799 1 1 48 LEU CG C 3.868 -0.960 1.182 1.00 . A A . 48 LEU CG 1 1
9 14800 1 1 48 LEU H H 2.763 2.626 2.780 1.00 . A A . 48 LEU H 1 1
9 14801 1 1 48 LEU HA H 4.735 0.741 3.369 1.00 . A A . 48 LEU HA 1 1
9 14802 1 1 48 LEU HB2 H 2.537 0.327 2.247 1.00 . A A . 48 LEU HB2 1 1
9 14803 1 1 48 LEU HB3 H 3.174 1.034 0.789 1.00 . A A . 48 LEU HB3 1 1
9 14804 1 1 48 LEU HD11 H 1.948 -1.807 1.445 1.00 . A A . 48 LEU HD11 1 1
9 14805 1 1 48 LEU HD12 H 2.963 -2.640 0.261 1.00 . A A . 48 LEU HD12 1 1
9 14806 1 1 48 LEU HD13 H 2.229 -1.081 -0.133 1.00 . A A . 48 LEU HD13 1 1
9 14807 1 1 48 LEU HD21 H 5.176 -1.927 -0.210 1.00 . A A . 48 LEU HD21 1 1
9 14808 1 1 48 LEU HD22 H 5.801 -0.412 0.447 1.00 . A A . 48 LEU HD22 1 1
9 14809 1 1 48 LEU HD23 H 4.528 -0.387 -0.772 1.00 . A A . 48 LEU HD23 1 1
9 14810 1 1 48 LEU HG H 4.250 -1.527 2.017 1.00 . A A . 48 LEU HG 1 1
9 14811 1 1 48 LEU N N 3.717 2.503 2.984 1.00 . A A . 48 LEU N 1 1
9 14812 1 1 48 LEU O O 6.722 1.095 1.787 1.00 . A A . 48 LEU O 1 1
9 14813 1 1 49 GLU C C 7.498 4.267 0.920 1.00 . A A . 49 GLU C 1 1
9 14814 1 1 49 GLU CA C 6.644 3.250 0.145 1.00 . A A . 49 GLU CA 1 1
9 14815 1 1 49 GLU CB C 6.182 3.760 -1.256 1.00 . A A . 49 GLU CB 1 1
9 14816 1 1 49 GLU CD C 8.513 3.586 -2.331 1.00 . A A . 49 GLU CD 1 1
9 14817 1 1 49 GLU CG C 7.269 4.427 -2.119 1.00 . A A . 49 GLU CG 1 1
9 14818 1 1 49 GLU H H 4.704 3.299 0.945 1.00 . A A . 49 GLU H 1 1
9 14819 1 1 49 GLU HA H 7.271 2.381 0.002 1.00 . A A . 49 GLU HA 1 1
9 14820 1 1 49 GLU HB2 H 5.788 2.922 -1.812 1.00 . A A . 49 GLU HB2 1 1
9 14821 1 1 49 GLU HB3 H 5.384 4.471 -1.108 1.00 . A A . 49 GLU HB3 1 1
9 14822 1 1 49 GLU HG2 H 6.847 4.644 -3.090 1.00 . A A . 49 GLU HG2 1 1
9 14823 1 1 49 GLU HG3 H 7.553 5.358 -1.649 1.00 . A A . 49 GLU HG3 1 1
9 14824 1 1 49 GLU N N 5.543 2.788 0.935 1.00 . A A . 49 GLU N 1 1
9 14825 1 1 49 GLU O O 8.378 3.881 1.683 1.00 . A A . 49 GLU O 1 1
9 14826 1 1 49 GLU OE1 O 9.294 3.415 -1.376 1.00 . A A . 49 GLU OE1 1 1
9 14827 1 1 49 GLU OE2 O 8.755 3.130 -3.458 1.00 . A A . 49 GLU OE2 1 1
9 14828 1 1 50 THR C C 7.187 7.590 2.139 1.00 . A A . 50 THR C 1 1
9 14829 1 1 50 THR CA C 8.060 6.545 1.414 1.00 . A A . 50 THR CA 1 1
9 14830 1 1 50 THR CB C 8.979 7.227 0.345 1.00 . A A . 50 THR CB 1 1
9 14831 1 1 50 THR CG2 C 10.146 7.961 1.014 1.00 . A A . 50 THR CG2 1 1
9 14832 1 1 50 THR H H 6.423 5.792 0.265 1.00 . A A . 50 THR H 1 1
9 14833 1 1 50 THR HA H 8.681 6.043 2.142 1.00 . A A . 50 THR HA 1 1
9 14834 1 1 50 THR HB H 8.400 7.930 -0.235 1.00 . A A . 50 THR HB 1 1
9 14835 1 1 50 THR HG1 H 9.099 5.378 -0.356 1.00 . A A . 50 THR HG1 1 1
9 14836 1 1 50 THR HG21 H 9.760 8.726 1.671 1.00 . A A . 50 THR HG21 1 1
9 14837 1 1 50 THR HG22 H 10.762 8.417 0.253 1.00 . A A . 50 THR HG22 1 1
9 14838 1 1 50 THR HG23 H 10.740 7.260 1.581 1.00 . A A . 50 THR HG23 1 1
9 14839 1 1 50 THR N N 7.217 5.536 0.786 1.00 . A A . 50 THR N 1 1
9 14840 1 1 50 THR O O 7.612 8.724 2.406 1.00 . A A . 50 THR O 1 1
9 14841 1 1 50 THR OG1 O 9.544 6.218 -0.526 1.00 . A A . 50 THR OG1 1 1
9 14842 1 1 51 GLY C C 5.398 8.094 4.655 1.00 . A A . 51 GLY C 1 1
9 14843 1 1 51 GLY CA C 5.097 8.064 3.186 1.00 . A A . 51 GLY CA 1 1
9 14844 1 1 51 GLY H H 5.679 6.293 2.216 1.00 . A A . 51 GLY H 1 1
9 14845 1 1 51 GLY HA2 H 5.177 9.065 2.788 1.00 . A A . 51 GLY HA2 1 1
9 14846 1 1 51 GLY HA3 H 4.083 7.714 3.062 1.00 . A A . 51 GLY HA3 1 1
9 14847 1 1 51 GLY N N 5.983 7.192 2.472 1.00 . A A . 51 GLY N 1 1
9 14848 1 1 51 GLY O O 6.527 8.388 5.077 1.00 . A A . 51 GLY O 1 1
9 14849 1 1 52 CYS C C 3.985 6.617 7.543 1.00 . A A . 52 CYS C 1 1
9 14850 1 1 52 CYS CA C 4.604 7.815 6.856 1.00 . A A . 52 CYS CA 1 1
9 14851 1 1 52 CYS CB C 4.059 9.125 7.426 1.00 . A A . 52 CYS CB 1 1
9 14852 1 1 52 CYS H H 3.586 7.436 5.056 1.00 . A A . 52 CYS H 1 1
9 14853 1 1 52 CYS HA H 5.672 7.803 6.993 1.00 . A A . 52 CYS HA 1 1
9 14854 1 1 52 CYS HB2 H 4.578 9.954 6.967 1.00 . A A . 52 CYS HB2 1 1
9 14855 1 1 52 CYS HB3 H 3.006 9.196 7.196 1.00 . A A . 52 CYS HB3 1 1
9 14856 1 1 52 CYS N N 4.430 7.753 5.440 1.00 . A A . 52 CYS N 1 1
9 14857 1 1 52 CYS O O 2.773 6.577 7.798 1.00 . A A . 52 CYS O 1 1
9 14858 1 1 52 CYS SG S 4.248 9.298 9.230 1.00 . A A . 52 CYS SG 1 1
9 14859 1 1 53 GLU C C 4.111 4.723 9.901 1.00 . A A . 53 GLU C 1 1
9 14860 1 1 53 GLU CA C 4.416 4.401 8.461 1.00 . A A . 53 GLU CA 1 1
9 14861 1 1 53 GLU CB C 5.569 3.399 8.415 1.00 . A A . 53 GLU CB 1 1
9 14862 1 1 53 GLU CD C 6.502 1.253 9.286 1.00 . A A . 53 GLU CD 1 1
9 14863 1 1 53 GLU CG C 5.278 2.090 9.114 1.00 . A A . 53 GLU CG 1 1
9 14864 1 1 53 GLU H H 5.738 5.691 7.457 1.00 . A A . 53 GLU H 1 1
9 14865 1 1 53 GLU HA H 3.545 3.964 7.998 1.00 . A A . 53 GLU HA 1 1
9 14866 1 1 53 GLU HB2 H 5.804 3.184 7.384 1.00 . A A . 53 GLU HB2 1 1
9 14867 1 1 53 GLU HB3 H 6.432 3.847 8.885 1.00 . A A . 53 GLU HB3 1 1
9 14868 1 1 53 GLU HG2 H 4.861 2.297 10.089 1.00 . A A . 53 GLU HG2 1 1
9 14869 1 1 53 GLU HG3 H 4.561 1.539 8.524 1.00 . A A . 53 GLU HG3 1 1
9 14870 1 1 53 GLU N N 4.812 5.617 7.776 1.00 . A A . 53 GLU N 1 1
9 14871 1 1 53 GLU O O 3.016 4.530 10.378 1.00 . A A . 53 GLU O 1 1
9 14872 1 1 53 GLU OE1 O 6.996 0.686 8.304 1.00 . A A . 53 GLU OE1 1 1
9 14873 1 1 53 GLU OE2 O 6.985 1.110 10.437 1.00 . A A . 53 GLU OE2 1 1
9 14874 1 1 54 LYS C C 4.122 6.765 12.381 1.00 . A A . 54 LYS C 1 1
9 14875 1 1 54 LYS CA C 5.085 5.625 11.965 1.00 . A A . 54 LYS CA 1 1
9 14876 1 1 54 LYS CB C 6.544 5.877 12.423 1.00 . A A . 54 LYS CB 1 1
9 14877 1 1 54 LYS CD C 6.879 8.318 11.699 1.00 . A A . 54 LYS CD 1 1
9 14878 1 1 54 LYS CE C 7.178 8.876 13.082 1.00 . A A . 54 LYS CE 1 1
9 14879 1 1 54 LYS CG C 7.354 6.872 11.561 1.00 . A A . 54 LYS CG 1 1
9 14880 1 1 54 LYS H H 5.874 5.550 10.008 1.00 . A A . 54 LYS H 1 1
9 14881 1 1 54 LYS HA H 4.747 4.727 12.460 1.00 . A A . 54 LYS HA 1 1
9 14882 1 1 54 LYS HB2 H 6.530 6.241 13.438 1.00 . A A . 54 LYS HB2 1 1
9 14883 1 1 54 LYS HB3 H 7.062 4.930 12.411 1.00 . A A . 54 LYS HB3 1 1
9 14884 1 1 54 LYS HD2 H 7.382 8.925 10.961 1.00 . A A . 54 LYS HD2 1 1
9 14885 1 1 54 LYS HD3 H 5.813 8.350 11.529 1.00 . A A . 54 LYS HD3 1 1
9 14886 1 1 54 LYS HE2 H 6.743 9.861 13.165 1.00 . A A . 54 LYS HE2 1 1
9 14887 1 1 54 LYS HE3 H 6.738 8.237 13.833 1.00 . A A . 54 LYS HE3 1 1
9 14888 1 1 54 LYS HG2 H 8.386 6.825 11.874 1.00 . A A . 54 LYS HG2 1 1
9 14889 1 1 54 LYS HG3 H 7.289 6.573 10.526 1.00 . A A . 54 LYS HG3 1 1
9 14890 1 1 54 LYS HZ1 H 8.832 9.351 14.260 1.00 . A A . 54 LYS HZ1 1 1
9 14891 1 1 54 LYS HZ2 H 9.061 9.602 12.615 1.00 . A A . 54 LYS HZ2 1 1
9 14892 1 1 54 LYS HZ3 H 9.090 8.039 13.254 1.00 . A A . 54 LYS HZ3 1 1
9 14893 1 1 54 LYS N N 5.085 5.315 10.537 1.00 . A A . 54 LYS N 1 1
9 14894 1 1 54 LYS NZ N 8.628 8.968 13.317 1.00 . A A . 54 LYS NZ 1 1
9 14895 1 1 54 LYS O O 4.285 7.357 13.442 1.00 . A A . 54 LYS O 1 1
9 14896 1 1 55 CYS C C 1.131 7.709 12.870 1.00 . A A . 55 CYS C 1 1
9 14897 1 1 55 CYS CA C 2.192 8.104 11.829 1.00 . A A . 55 CYS CA 1 1
9 14898 1 1 55 CYS CB C 1.572 8.640 10.542 1.00 . A A . 55 CYS CB 1 1
9 14899 1 1 55 CYS H H 3.046 6.496 10.754 1.00 . A A . 55 CYS H 1 1
9 14900 1 1 55 CYS HA H 2.769 8.901 12.275 1.00 . A A . 55 CYS HA 1 1
9 14901 1 1 55 CYS HB2 H 1.606 7.831 9.824 1.00 . A A . 55 CYS HB2 1 1
9 14902 1 1 55 CYS HB3 H 0.537 8.890 10.714 1.00 . A A . 55 CYS HB3 1 1
9 14903 1 1 55 CYS N N 3.147 7.053 11.557 1.00 . A A . 55 CYS N 1 1
9 14904 1 1 55 CYS O O 1.446 7.561 14.045 1.00 . A A . 55 CYS O 1 1
9 14905 1 1 55 CYS SG S 2.463 10.054 9.805 1.00 . A A . 55 CYS SG 1 1
9 14906 1 1 56 THR C C -1.317 5.654 13.270 1.00 . A A . 56 THR C 1 1
9 14907 1 1 56 THR CA C -1.151 7.161 13.354 1.00 . A A . 56 THR CA 1 1
9 14908 1 1 56 THR CB C -2.465 7.890 12.976 1.00 . A A . 56 THR CB 1 1
9 14909 1 1 56 THR CG2 C -3.579 7.604 13.982 1.00 . A A . 56 THR CG2 1 1
9 14910 1 1 56 THR H H -0.329 7.588 11.499 1.00 . A A . 56 THR H 1 1
9 14911 1 1 56 THR HA H -0.855 7.435 14.356 1.00 . A A . 56 THR HA 1 1
9 14912 1 1 56 THR HB H -2.764 7.554 11.998 1.00 . A A . 56 THR HB 1 1
9 14913 1 1 56 THR HG1 H -1.347 9.472 12.572 1.00 . A A . 56 THR HG1 1 1
9 14914 1 1 56 THR HG21 H -3.771 6.542 14.013 1.00 . A A . 56 THR HG21 1 1
9 14915 1 1 56 THR HG22 H -4.476 8.126 13.688 1.00 . A A . 56 THR HG22 1 1
9 14916 1 1 56 THR HG23 H -3.273 7.942 14.961 1.00 . A A . 56 THR HG23 1 1
9 14917 1 1 56 THR N N -0.102 7.530 12.448 1.00 . A A . 56 THR N 1 1
9 14918 1 1 56 THR O O -1.049 5.085 12.216 1.00 . A A . 56 THR O 1 1
9 14919 1 1 56 THR OG1 O -2.229 9.314 12.937 1.00 . A A . 56 THR OG1 1 1
9 14920 1 1 57 GLU C C -2.565 2.893 13.277 1.00 . A A . 57 GLU C 1 1
9 14921 1 1 57 GLU CA C -1.886 3.576 14.484 1.00 . A A . 57 GLU CA 1 1
9 14922 1 1 57 GLU CB C -2.610 3.222 15.774 1.00 . A A . 57 GLU CB 1 1
9 14923 1 1 57 GLU CD C -4.698 3.429 17.121 1.00 . A A . 57 GLU CD 1 1
9 14924 1 1 57 GLU CG C -3.986 3.835 15.881 1.00 . A A . 57 GLU CG 1 1
9 14925 1 1 57 GLU H H -1.934 5.572 15.158 1.00 . A A . 57 GLU H 1 1
9 14926 1 1 57 GLU HA H -0.884 3.181 14.556 1.00 . A A . 57 GLU HA 1 1
9 14927 1 1 57 GLU HB2 H -2.714 2.149 15.832 1.00 . A A . 57 GLU HB2 1 1
9 14928 1 1 57 GLU HB3 H -2.021 3.565 16.611 1.00 . A A . 57 GLU HB3 1 1
9 14929 1 1 57 GLU HG2 H -3.883 4.910 15.881 1.00 . A A . 57 GLU HG2 1 1
9 14930 1 1 57 GLU HG3 H -4.567 3.535 15.022 1.00 . A A . 57 GLU HG3 1 1
9 14931 1 1 57 GLU N N -1.739 5.031 14.362 1.00 . A A . 57 GLU N 1 1
9 14932 1 1 57 GLU O O -2.100 1.843 12.844 1.00 . A A . 57 GLU O 1 1
9 14933 1 1 57 GLU OE1 O -5.029 2.251 17.268 1.00 . A A . 57 GLU OE1 1 1
9 14934 1 1 57 GLU OE2 O -4.920 4.284 17.989 1.00 . A A . 57 GLU OE2 1 1
9 14935 1 1 58 ALA C C -3.393 2.796 10.382 1.00 . A A . 58 ALA C 1 1
9 14936 1 1 58 ALA CA C -4.320 2.904 11.578 1.00 . A A . 58 ALA CA 1 1
9 14937 1 1 58 ALA CB C -5.577 3.673 11.216 1.00 . A A . 58 ALA CB 1 1
9 14938 1 1 58 ALA H H -3.949 4.346 13.093 1.00 . A A . 58 ALA H 1 1
9 14939 1 1 58 ALA HA H -4.600 1.902 11.870 1.00 . A A . 58 ALA HA 1 1
9 14940 1 1 58 ALA HB1 H -6.174 3.855 12.095 1.00 . A A . 58 ALA HB1 1 1
9 14941 1 1 58 ALA HB2 H -5.295 4.614 10.770 1.00 . A A . 58 ALA HB2 1 1
9 14942 1 1 58 ALA HB3 H -6.148 3.108 10.494 1.00 . A A . 58 ALA HB3 1 1
9 14943 1 1 58 ALA N N -3.626 3.499 12.721 1.00 . A A . 58 ALA N 1 1
9 14944 1 1 58 ALA O O -3.405 1.796 9.668 1.00 . A A . 58 ALA O 1 1
9 14945 1 1 59 GLN C C -0.390 2.964 9.502 1.00 . A A . 59 GLN C 1 1
9 14946 1 1 59 GLN CA C -1.591 3.802 9.134 1.00 . A A . 59 GLN CA 1 1
9 14947 1 1 59 GLN CB C -1.170 5.207 8.730 1.00 . A A . 59 GLN CB 1 1
9 14948 1 1 59 GLN CD C -1.830 7.377 7.618 1.00 . A A . 59 GLN CD 1 1
9 14949 1 1 59 GLN CG C -2.246 5.971 7.984 1.00 . A A . 59 GLN CG 1 1
9 14950 1 1 59 GLN H H -2.624 4.577 10.801 1.00 . A A . 59 GLN H 1 1
9 14951 1 1 59 GLN HA H -2.065 3.329 8.286 1.00 . A A . 59 GLN HA 1 1
9 14952 1 1 59 GLN HB2 H -0.910 5.763 9.620 1.00 . A A . 59 GLN HB2 1 1
9 14953 1 1 59 GLN HB3 H -0.300 5.137 8.094 1.00 . A A . 59 GLN HB3 1 1
9 14954 1 1 59 GLN HE21 H 0.093 6.851 7.457 1.00 . A A . 59 GLN HE21 1 1
9 14955 1 1 59 GLN HE22 H -0.289 8.511 7.163 1.00 . A A . 59 GLN HE22 1 1
9 14956 1 1 59 GLN HG2 H -2.476 5.439 7.073 1.00 . A A . 59 GLN HG2 1 1
9 14957 1 1 59 GLN HG3 H -3.133 6.016 8.599 1.00 . A A . 59 GLN HG3 1 1
9 14958 1 1 59 GLN N N -2.569 3.808 10.194 1.00 . A A . 59 GLN N 1 1
9 14959 1 1 59 GLN NE2 N -0.547 7.591 7.389 1.00 . A A . 59 GLN NE2 1 1
9 14960 1 1 59 GLN O O 0.136 2.284 8.663 1.00 . A A . 59 GLN O 1 1
9 14961 1 1 59 GLN OE1 O -2.663 8.275 7.525 1.00 . A A . 59 GLN OE1 1 1
9 14962 1 1 60 GLU C C 0.907 0.717 11.004 1.00 . A A . 60 GLU C 1 1
9 14963 1 1 60 GLU CA C 1.159 2.191 11.255 1.00 . A A . 60 GLU CA 1 1
9 14964 1 1 60 GLU CB C 1.323 2.337 12.757 1.00 . A A . 60 GLU CB 1 1
9 14965 1 1 60 GLU CD C 2.059 3.716 14.665 1.00 . A A . 60 GLU CD 1 1
9 14966 1 1 60 GLU CG C 1.707 3.692 13.206 1.00 . A A . 60 GLU CG 1 1
9 14967 1 1 60 GLU H H -0.359 3.716 11.351 1.00 . A A . 60 GLU H 1 1
9 14968 1 1 60 GLU HA H 2.066 2.526 10.776 1.00 . A A . 60 GLU HA 1 1
9 14969 1 1 60 GLU HB2 H 0.387 2.081 13.230 1.00 . A A . 60 GLU HB2 1 1
9 14970 1 1 60 GLU HB3 H 2.078 1.641 13.088 1.00 . A A . 60 GLU HB3 1 1
9 14971 1 1 60 GLU HG2 H 2.547 3.939 12.584 1.00 . A A . 60 GLU HG2 1 1
9 14972 1 1 60 GLU HG3 H 0.897 4.378 13.006 1.00 . A A . 60 GLU HG3 1 1
9 14973 1 1 60 GLU N N 0.039 3.032 10.762 1.00 . A A . 60 GLU N 1 1
9 14974 1 1 60 GLU O O 1.667 0.026 10.311 1.00 . A A . 60 GLU O 1 1
9 14975 1 1 60 GLU OE1 O 2.738 2.778 15.136 1.00 . A A . 60 GLU OE1 1 1
9 14976 1 1 60 GLU OE2 O 1.661 4.642 15.380 1.00 . A A . 60 GLU OE2 1 1
9 14977 1 1 61 LYS C C -0.998 -1.453 10.019 1.00 . A A . 61 LYS C 1 1
9 14978 1 1 61 LYS CA C -0.582 -1.136 11.441 1.00 . A A . 61 LYS CA 1 1
9 14979 1 1 61 LYS CB C -1.710 -1.480 12.430 1.00 . A A . 61 LYS CB 1 1
9 14980 1 1 61 LYS CD C -0.112 -1.922 14.374 1.00 . A A . 61 LYS CD 1 1
9 14981 1 1 61 LYS CE C -0.253 -3.441 14.334 1.00 . A A . 61 LYS CE 1 1
9 14982 1 1 61 LYS CG C -1.376 -1.196 13.901 1.00 . A A . 61 LYS CG 1 1
9 14983 1 1 61 LYS H H -0.701 0.931 12.056 1.00 . A A . 61 LYS H 1 1
9 14984 1 1 61 LYS HA H 0.287 -1.730 11.681 1.00 . A A . 61 LYS HA 1 1
9 14985 1 1 61 LYS HB2 H -2.584 -0.903 12.168 1.00 . A A . 61 LYS HB2 1 1
9 14986 1 1 61 LYS HB3 H -1.946 -2.528 12.334 1.00 . A A . 61 LYS HB3 1 1
9 14987 1 1 61 LYS HD2 H 0.722 -1.635 13.751 1.00 . A A . 61 LYS HD2 1 1
9 14988 1 1 61 LYS HD3 H 0.086 -1.621 15.392 1.00 . A A . 61 LYS HD3 1 1
9 14989 1 1 61 LYS HE2 H -1.039 -3.741 15.009 1.00 . A A . 61 LYS HE2 1 1
9 14990 1 1 61 LYS HE3 H -0.506 -3.745 13.329 1.00 . A A . 61 LYS HE3 1 1
9 14991 1 1 61 LYS HG2 H -1.225 -0.133 14.022 1.00 . A A . 61 LYS HG2 1 1
9 14992 1 1 61 LYS HG3 H -2.210 -1.505 14.512 1.00 . A A . 61 LYS HG3 1 1
9 14993 1 1 61 LYS HZ1 H 1.752 -3.871 14.047 1.00 . A A . 61 LYS HZ1 1 1
9 14994 1 1 61 LYS HZ2 H 0.888 -5.146 14.718 1.00 . A A . 61 LYS HZ2 1 1
9 14995 1 1 61 LYS HZ3 H 1.325 -3.831 15.680 1.00 . A A . 61 LYS HZ3 1 1
9 14996 1 1 61 LYS N N -0.185 0.262 11.548 1.00 . A A . 61 LYS N 1 1
9 14997 1 1 61 LYS NZ N 1.003 -4.114 14.732 1.00 . A A . 61 LYS NZ 1 1
9 14998 1 1 61 LYS O O -0.771 -2.556 9.511 1.00 . A A . 61 LYS O 1 1
9 14999 1 1 62 GLY C C -0.787 -0.787 7.085 1.00 . A A . 62 GLY C 1 1
9 15000 1 1 62 GLY CA C -1.973 -0.596 8.003 1.00 . A A . 62 GLY CA 1 1
9 15001 1 1 62 GLY H H -1.717 0.386 9.839 1.00 . A A . 62 GLY H 1 1
9 15002 1 1 62 GLY HA2 H -2.642 -1.442 7.912 1.00 . A A . 62 GLY HA2 1 1
9 15003 1 1 62 GLY HA3 H -2.471 0.326 7.732 1.00 . A A . 62 GLY HA3 1 1
9 15004 1 1 62 GLY N N -1.565 -0.462 9.369 1.00 . A A . 62 GLY N 1 1
9 15005 1 1 62 GLY O O -0.826 -1.605 6.164 1.00 . A A . 62 GLY O 1 1
9 15006 1 1 63 ALA C C 2.072 -1.490 6.678 1.00 . A A . 63 ALA C 1 1
9 15007 1 1 63 ALA CA C 1.470 -0.118 6.573 1.00 . A A . 63 ALA CA 1 1
9 15008 1 1 63 ALA CB C 2.466 0.932 7.019 1.00 . A A . 63 ALA CB 1 1
9 15009 1 1 63 ALA H H 0.221 0.615 8.074 1.00 . A A . 63 ALA H 1 1
9 15010 1 1 63 ALA HA H 1.214 0.075 5.541 1.00 . A A . 63 ALA HA 1 1
9 15011 1 1 63 ALA HB1 H 2.023 1.912 6.923 1.00 . A A . 63 ALA HB1 1 1
9 15012 1 1 63 ALA HB2 H 2.720 0.751 8.052 1.00 . A A . 63 ALA HB2 1 1
9 15013 1 1 63 ALA HB3 H 3.353 0.873 6.404 1.00 . A A . 63 ALA HB3 1 1
9 15014 1 1 63 ALA N N 0.261 -0.043 7.342 1.00 . A A . 63 ALA N 1 1
9 15015 1 1 63 ALA O O 2.307 -2.114 5.677 1.00 . A A . 63 ALA O 1 1
9 15016 1 1 64 GLU C C 2.059 -4.454 7.457 1.00 . A A . 64 GLU C 1 1
9 15017 1 1 64 GLU CA C 2.873 -3.302 8.081 1.00 . A A . 64 GLU CA 1 1
9 15018 1 1 64 GLU CB C 3.213 -3.590 9.547 1.00 . A A . 64 GLU CB 1 1
9 15019 1 1 64 GLU CD C 2.412 -4.012 11.877 1.00 . A A . 64 GLU CD 1 1
9 15020 1 1 64 GLU CG C 2.039 -3.584 10.489 1.00 . A A . 64 GLU CG 1 1
9 15021 1 1 64 GLU H H 1.947 -1.464 8.669 1.00 . A A . 64 GLU H 1 1
9 15022 1 1 64 GLU HA H 3.797 -3.252 7.524 1.00 . A A . 64 GLU HA 1 1
9 15023 1 1 64 GLU HB2 H 3.669 -4.566 9.597 1.00 . A A . 64 GLU HB2 1 1
9 15024 1 1 64 GLU HB3 H 3.926 -2.854 9.887 1.00 . A A . 64 GLU HB3 1 1
9 15025 1 1 64 GLU HG2 H 1.647 -2.579 10.526 1.00 . A A . 64 GLU HG2 1 1
9 15026 1 1 64 GLU HG3 H 1.279 -4.248 10.103 1.00 . A A . 64 GLU HG3 1 1
9 15027 1 1 64 GLU N N 2.245 -1.993 7.894 1.00 . A A . 64 GLU N 1 1
9 15028 1 1 64 GLU O O 2.634 -5.420 6.956 1.00 . A A . 64 GLU O 1 1
9 15029 1 1 64 GLU OE1 O 2.441 -5.225 12.142 1.00 . A A . 64 GLU OE1 1 1
9 15030 1 1 64 GLU OE2 O 2.674 -3.157 12.739 1.00 . A A . 64 GLU OE2 1 1
9 15031 1 1 65 THR C C -0.043 -5.237 5.342 1.00 . A A . 65 THR C 1 1
9 15032 1 1 65 THR CA C -0.094 -5.367 6.863 1.00 . A A . 65 THR CA 1 1
9 15033 1 1 65 THR CB C -1.564 -5.362 7.448 1.00 . A A . 65 THR CB 1 1
9 15034 1 1 65 THR CG2 C -2.350 -4.127 7.056 1.00 . A A . 65 THR CG2 1 1
9 15035 1 1 65 THR H H 0.320 -3.579 7.919 1.00 . A A . 65 THR H 1 1
9 15036 1 1 65 THR HA H 0.344 -6.343 7.001 1.00 . A A . 65 THR HA 1 1
9 15037 1 1 65 THR HB H -1.466 -5.387 8.522 1.00 . A A . 65 THR HB 1 1
9 15038 1 1 65 THR HG1 H -1.836 -7.292 7.325 1.00 . A A . 65 THR HG1 1 1
9 15039 1 1 65 THR HG21 H -2.438 -4.079 5.981 1.00 . A A . 65 THR HG21 1 1
9 15040 1 1 65 THR HG22 H -1.827 -3.253 7.414 1.00 . A A . 65 THR HG22 1 1
9 15041 1 1 65 THR HG23 H -3.336 -4.164 7.498 1.00 . A A . 65 THR HG23 1 1
9 15042 1 1 65 THR N N 0.741 -4.346 7.473 1.00 . A A . 65 THR N 1 1
9 15043 1 1 65 THR O O 0.037 -6.250 4.615 1.00 . A A . 65 THR O 1 1
9 15044 1 1 65 THR OG1 O -2.294 -6.501 7.017 1.00 . A A . 65 THR OG1 1 1
9 15045 1 1 66 SER C C 1.451 -4.248 2.936 1.00 . A A . 66 SER C 1 1
9 15046 1 1 66 SER CA C 0.075 -3.801 3.446 1.00 . A A . 66 SER CA 1 1
9 15047 1 1 66 SER CB C -0.228 -2.348 3.063 1.00 . A A . 66 SER CB 1 1
9 15048 1 1 66 SER H H -0.104 -3.230 5.444 1.00 . A A . 66 SER H 1 1
9 15049 1 1 66 SER HA H -0.664 -4.445 2.997 1.00 . A A . 66 SER HA 1 1
9 15050 1 1 66 SER HB2 H -1.142 -2.033 3.546 1.00 . A A . 66 SER HB2 1 1
9 15051 1 1 66 SER HB3 H 0.583 -1.715 3.390 1.00 . A A . 66 SER HB3 1 1
9 15052 1 1 66 SER HG H 0.285 -2.758 1.213 1.00 . A A . 66 SER HG 1 1
9 15053 1 1 66 SER N N -0.020 -4.010 4.850 1.00 . A A . 66 SER N 1 1
9 15054 1 1 66 SER O O 1.546 -4.823 1.875 1.00 . A A . 66 SER O 1 1
9 15055 1 1 66 SER OG O -0.379 -2.214 1.651 1.00 . A A . 66 SER OG 1 1
9 15056 1 1 67 ILE C C 3.907 -5.935 3.238 1.00 . A A . 67 ILE C 1 1
9 15057 1 1 67 ILE CA C 3.842 -4.422 3.362 1.00 . A A . 67 ILE CA 1 1
9 15058 1 1 67 ILE CB C 4.908 -3.914 4.397 1.00 . A A . 67 ILE CB 1 1
9 15059 1 1 67 ILE CD1 C 5.891 -1.763 5.416 1.00 . A A . 67 ILE CD1 1 1
9 15060 1 1 67 ILE CG1 C 5.028 -2.380 4.334 1.00 . A A . 67 ILE CG1 1 1
9 15061 1 1 67 ILE CG2 C 6.268 -4.566 4.153 1.00 . A A . 67 ILE CG2 1 1
9 15062 1 1 67 ILE H H 2.341 -3.524 4.563 1.00 . A A . 67 ILE H 1 1
9 15063 1 1 67 ILE HA H 4.064 -3.995 2.395 1.00 . A A . 67 ILE HA 1 1
9 15064 1 1 67 ILE HB H 4.574 -4.197 5.385 1.00 . A A . 67 ILE HB 1 1
9 15065 1 1 67 ILE HD11 H 5.880 -0.687 5.300 1.00 . A A . 67 ILE HD11 1 1
9 15066 1 1 67 ILE HD12 H 6.902 -2.135 5.325 1.00 . A A . 67 ILE HD12 1 1
9 15067 1 1 67 ILE HD13 H 5.487 -2.034 6.383 1.00 . A A . 67 ILE HD13 1 1
9 15068 1 1 67 ILE HG12 H 5.492 -2.118 3.395 1.00 . A A . 67 ILE HG12 1 1
9 15069 1 1 67 ILE HG13 H 4.045 -1.938 4.391 1.00 . A A . 67 ILE HG13 1 1
9 15070 1 1 67 ILE HG21 H 6.178 -5.637 4.251 1.00 . A A . 67 ILE HG21 1 1
9 15071 1 1 67 ILE HG22 H 6.983 -4.198 4.874 1.00 . A A . 67 ILE HG22 1 1
9 15072 1 1 67 ILE HG23 H 6.607 -4.326 3.156 1.00 . A A . 67 ILE HG23 1 1
9 15073 1 1 67 ILE N N 2.488 -4.007 3.718 1.00 . A A . 67 ILE N 1 1
9 15074 1 1 67 ILE O O 4.413 -6.452 2.249 1.00 . A A . 67 ILE O 1 1
9 15075 1 1 68 ASP C C 2.759 -8.682 2.969 1.00 . A A . 68 ASP C 1 1
9 15076 1 1 68 ASP CA C 3.325 -8.084 4.245 1.00 . A A . 68 ASP CA 1 1
9 15077 1 1 68 ASP CB C 2.504 -8.581 5.469 1.00 . A A . 68 ASP CB 1 1
9 15078 1 1 68 ASP CG C 2.082 -10.061 5.407 1.00 . A A . 68 ASP CG 1 1
9 15079 1 1 68 ASP H H 2.912 -6.136 4.957 1.00 . A A . 68 ASP H 1 1
9 15080 1 1 68 ASP HA H 4.341 -8.425 4.368 1.00 . A A . 68 ASP HA 1 1
9 15081 1 1 68 ASP HB2 H 3.093 -8.444 6.363 1.00 . A A . 68 ASP HB2 1 1
9 15082 1 1 68 ASP HB3 H 1.612 -7.977 5.549 1.00 . A A . 68 ASP HB3 1 1
9 15083 1 1 68 ASP N N 3.334 -6.624 4.218 1.00 . A A . 68 ASP N 1 1
9 15084 1 1 68 ASP O O 3.482 -9.353 2.210 1.00 . A A . 68 ASP O 1 1
9 15085 1 1 68 ASP OD1 O 2.855 -10.964 5.804 1.00 . A A . 68 ASP OD1 1 1
9 15086 1 1 68 ASP OD2 O 0.935 -10.346 4.996 1.00 . A A . 68 ASP OD2 1 1
9 15087 1 1 69 TYR C C 1.333 -8.469 0.200 1.00 . A A . 69 TYR C 1 1
9 15088 1 1 69 TYR CA C 0.915 -9.023 1.544 1.00 . A A . 69 TYR CA 1 1
9 15089 1 1 69 TYR CB C -0.588 -9.105 1.672 1.00 . A A . 69 TYR CB 1 1
9 15090 1 1 69 TYR CD1 C -1.089 -11.548 1.707 1.00 . A A . 69 TYR CD1 1 1
9 15091 1 1 69 TYR CD2 C -1.662 -10.345 -0.253 1.00 . A A . 69 TYR CD2 1 1
9 15092 1 1 69 TYR CE1 C -1.548 -12.711 1.147 1.00 . A A . 69 TYR CE1 1 1
9 15093 1 1 69 TYR CE2 C -2.132 -11.515 -0.821 1.00 . A A . 69 TYR CE2 1 1
9 15094 1 1 69 TYR CG C -1.133 -10.350 1.025 1.00 . A A . 69 TYR CG 1 1
9 15095 1 1 69 TYR CZ C -2.070 -12.692 -0.115 1.00 . A A . 69 TYR CZ 1 1
9 15096 1 1 69 TYR H H 1.054 -7.677 3.181 1.00 . A A . 69 TYR H 1 1
9 15097 1 1 69 TYR HA H 1.300 -10.032 1.579 1.00 . A A . 69 TYR HA 1 1
9 15098 1 1 69 TYR HB2 H -0.870 -9.116 2.715 1.00 . A A . 69 TYR HB2 1 1
9 15099 1 1 69 TYR HB3 H -1.036 -8.254 1.184 1.00 . A A . 69 TYR HB3 1 1
9 15100 1 1 69 TYR HD1 H -0.677 -11.559 2.703 1.00 . A A . 69 TYR HD1 1 1
9 15101 1 1 69 TYR HD2 H -1.711 -9.421 -0.811 1.00 . A A . 69 TYR HD2 1 1
9 15102 1 1 69 TYR HE1 H -1.500 -13.631 1.709 1.00 . A A . 69 TYR HE1 1 1
9 15103 1 1 69 TYR HE2 H -2.545 -11.500 -1.819 1.00 . A A . 69 TYR HE2 1 1
9 15104 1 1 69 TYR HH H -3.021 -14.352 -0.017 1.00 . A A . 69 TYR HH 1 1
9 15105 1 1 69 TYR N N 1.531 -8.351 2.650 1.00 . A A . 69 TYR N 1 1
9 15106 1 1 69 TYR O O 1.493 -9.221 -0.747 1.00 . A A . 69 TYR O 1 1
9 15107 1 1 69 TYR OH O -2.523 -13.858 -0.683 1.00 . A A . 69 TYR OH 1 1
9 15108 1 1 70 LEU C C 3.268 -7.024 -1.584 1.00 . A A . 70 LEU C 1 1
9 15109 1 1 70 LEU CA C 1.887 -6.567 -1.148 1.00 . A A . 70 LEU CA 1 1
9 15110 1 1 70 LEU CB C 1.756 -5.037 -1.066 1.00 . A A . 70 LEU CB 1 1
9 15111 1 1 70 LEU CD1 C 1.056 -2.973 -2.270 1.00 . A A . 70 LEU CD1 1 1
9 15112 1 1 70 LEU CD2 C 3.276 -3.945 -2.702 1.00 . A A . 70 LEU CD2 1 1
9 15113 1 1 70 LEU CG C 1.844 -4.267 -2.370 1.00 . A A . 70 LEU CG 1 1
9 15114 1 1 70 LEU H H 1.414 -6.584 0.889 1.00 . A A . 70 LEU H 1 1
9 15115 1 1 70 LEU HA H 1.207 -6.936 -1.903 1.00 . A A . 70 LEU HA 1 1
9 15116 1 1 70 LEU HB2 H 0.821 -4.789 -0.587 1.00 . A A . 70 LEU HB2 1 1
9 15117 1 1 70 LEU HB3 H 2.549 -4.689 -0.421 1.00 . A A . 70 LEU HB3 1 1
9 15118 1 1 70 LEU HD11 H 1.449 -2.372 -1.463 1.00 . A A . 70 LEU HD11 1 1
9 15119 1 1 70 LEU HD12 H 0.017 -3.194 -2.078 1.00 . A A . 70 LEU HD12 1 1
9 15120 1 1 70 LEU HD13 H 1.142 -2.426 -3.198 1.00 . A A . 70 LEU HD13 1 1
9 15121 1 1 70 LEU HD21 H 3.839 -4.860 -2.804 1.00 . A A . 70 LEU HD21 1 1
9 15122 1 1 70 LEU HD22 H 3.704 -3.339 -1.917 1.00 . A A . 70 LEU HD22 1 1
9 15123 1 1 70 LEU HD23 H 3.300 -3.400 -3.635 1.00 . A A . 70 LEU HD23 1 1
9 15124 1 1 70 LEU HG H 1.441 -4.899 -3.143 1.00 . A A . 70 LEU HG 1 1
9 15125 1 1 70 LEU N N 1.526 -7.171 0.109 1.00 . A A . 70 LEU N 1 1
9 15126 1 1 70 LEU O O 3.438 -7.438 -2.709 1.00 . A A . 70 LEU O 1 1
9 15127 1 1 71 ILE C C 5.620 -8.930 -1.414 1.00 . A A . 71 ILE C 1 1
9 15128 1 1 71 ILE CA C 5.569 -7.433 -1.038 1.00 . A A . 71 ILE CA 1 1
9 15129 1 1 71 ILE CB C 6.611 -7.090 0.080 1.00 . A A . 71 ILE CB 1 1
9 15130 1 1 71 ILE CD1 C 7.185 -4.770 -0.925 1.00 . A A . 71 ILE CD1 1 1
9 15131 1 1 71 ILE CG1 C 6.715 -5.557 0.292 1.00 . A A . 71 ILE CG1 1 1
9 15132 1 1 71 ILE CG2 C 7.984 -7.680 -0.222 1.00 . A A . 71 ILE CG2 1 1
9 15133 1 1 71 ILE H H 4.035 -6.756 0.248 1.00 . A A . 71 ILE H 1 1
9 15134 1 1 71 ILE HA H 5.826 -6.880 -1.929 1.00 . A A . 71 ILE HA 1 1
9 15135 1 1 71 ILE HB H 6.259 -7.535 0.998 1.00 . A A . 71 ILE HB 1 1
9 15136 1 1 71 ILE HD11 H 6.484 -4.904 -1.737 1.00 . A A . 71 ILE HD11 1 1
9 15137 1 1 71 ILE HD12 H 8.164 -5.123 -1.221 1.00 . A A . 71 ILE HD12 1 1
9 15138 1 1 71 ILE HD13 H 7.244 -3.722 -0.665 1.00 . A A . 71 ILE HD13 1 1
9 15139 1 1 71 ILE HG12 H 5.743 -5.175 0.567 1.00 . A A . 71 ILE HG12 1 1
9 15140 1 1 71 ILE HG13 H 7.405 -5.364 1.100 1.00 . A A . 71 ILE HG13 1 1
9 15141 1 1 71 ILE HG21 H 8.359 -7.265 -1.146 1.00 . A A . 71 ILE HG21 1 1
9 15142 1 1 71 ILE HG22 H 7.900 -8.752 -0.320 1.00 . A A . 71 ILE HG22 1 1
9 15143 1 1 71 ILE HG23 H 8.665 -7.448 0.582 1.00 . A A . 71 ILE HG23 1 1
9 15144 1 1 71 ILE N N 4.222 -7.026 -0.680 1.00 . A A . 71 ILE N 1 1
9 15145 1 1 71 ILE O O 6.300 -9.313 -2.376 1.00 . A A . 71 ILE O 1 1
9 15146 1 1 72 LYS C C 3.921 -11.661 -2.078 1.00 . A A . 72 LYS C 1 1
9 15147 1 1 72 LYS CA C 4.942 -11.196 -1.014 1.00 . A A . 72 LYS CA 1 1
9 15148 1 1 72 LYS CB C 4.852 -12.048 0.261 1.00 . A A . 72 LYS CB 1 1
9 15149 1 1 72 LYS CD C 3.585 -12.679 2.309 1.00 . A A . 72 LYS CD 1 1
9 15150 1 1 72 LYS CE C 2.220 -12.787 2.953 1.00 . A A . 72 LYS CE 1 1
9 15151 1 1 72 LYS CG C 3.494 -12.071 0.925 1.00 . A A . 72 LYS CG 1 1
9 15152 1 1 72 LYS H H 4.289 -9.443 0.014 1.00 . A A . 72 LYS H 1 1
9 15153 1 1 72 LYS HA H 5.921 -11.343 -1.443 1.00 . A A . 72 LYS HA 1 1
9 15154 1 1 72 LYS HB2 H 5.114 -13.065 0.014 1.00 . A A . 72 LYS HB2 1 1
9 15155 1 1 72 LYS HB3 H 5.570 -11.670 0.974 1.00 . A A . 72 LYS HB3 1 1
9 15156 1 1 72 LYS HD2 H 4.019 -13.665 2.234 1.00 . A A . 72 LYS HD2 1 1
9 15157 1 1 72 LYS HD3 H 4.215 -12.056 2.925 1.00 . A A . 72 LYS HD3 1 1
9 15158 1 1 72 LYS HE2 H 1.730 -11.826 2.896 1.00 . A A . 72 LYS HE2 1 1
9 15159 1 1 72 LYS HE3 H 1.636 -13.517 2.410 1.00 . A A . 72 LYS HE3 1 1
9 15160 1 1 72 LYS HG2 H 3.130 -11.058 1.008 1.00 . A A . 72 LYS HG2 1 1
9 15161 1 1 72 LYS HG3 H 2.812 -12.656 0.325 1.00 . A A . 72 LYS HG3 1 1
9 15162 1 1 72 LYS HZ1 H 2.658 -12.392 4.945 1.00 . A A . 72 LYS HZ1 1 1
9 15163 1 1 72 LYS HZ2 H 2.935 -14.008 4.501 1.00 . A A . 72 LYS HZ2 1 1
9 15164 1 1 72 LYS HZ3 H 1.364 -13.446 4.716 1.00 . A A . 72 LYS HZ3 1 1
9 15165 1 1 72 LYS N N 4.865 -9.772 -0.713 1.00 . A A . 72 LYS N 1 1
9 15166 1 1 72 LYS NZ N 2.308 -13.191 4.367 1.00 . A A . 72 LYS NZ 1 1
9 15167 1 1 72 LYS O O 3.946 -12.825 -2.480 1.00 . A A . 72 LYS O 1 1
9 15168 1 1 73 ASN C C 2.019 -10.217 -4.753 1.00 . A A . 73 ASN C 1 1
9 15169 1 1 73 ASN CA C 2.038 -11.172 -3.561 1.00 . A A . 73 ASN CA 1 1
9 15170 1 1 73 ASN CB C 0.608 -11.220 -2.972 1.00 . A A . 73 ASN CB 1 1
9 15171 1 1 73 ASN CG C -0.461 -11.615 -4.008 1.00 . A A . 73 ASN CG 1 1
9 15172 1 1 73 ASN H H 3.051 -9.855 -2.194 1.00 . A A . 73 ASN H 1 1
9 15173 1 1 73 ASN HA H 2.295 -12.162 -3.907 1.00 . A A . 73 ASN HA 1 1
9 15174 1 1 73 ASN HB2 H 0.582 -11.938 -2.164 1.00 . A A . 73 ASN HB2 1 1
9 15175 1 1 73 ASN HB3 H 0.360 -10.244 -2.581 1.00 . A A . 73 ASN HB3 1 1
9 15176 1 1 73 ASN HD21 H -1.805 -10.323 -3.247 1.00 . A A . 73 ASN HD21 1 1
9 15177 1 1 73 ASN HD22 H -2.288 -11.190 -4.641 1.00 . A A . 73 ASN HD22 1 1
9 15178 1 1 73 ASN N N 3.037 -10.774 -2.539 1.00 . A A . 73 ASN N 1 1
9 15179 1 1 73 ASN ND2 N -1.631 -10.993 -3.942 1.00 . A A . 73 ASN ND2 1 1
9 15180 1 1 73 ASN O O 2.286 -10.624 -5.880 1.00 . A A . 73 ASN O 1 1
9 15181 1 1 73 ASN OD1 O -0.226 -12.454 -4.879 1.00 . A A . 73 ASN OD1 1 1
9 15182 1 1 74 GLU C C 2.742 -6.968 -5.581 1.00 . A A . 74 GLU C 1 1
9 15183 1 1 74 GLU CA C 1.597 -7.967 -5.555 1.00 . A A . 74 GLU CA 1 1
9 15184 1 1 74 GLU CB C 0.257 -7.237 -5.397 1.00 . A A . 74 GLU CB 1 1
9 15185 1 1 74 GLU CD C -1.053 -8.666 -7.016 1.00 . A A . 74 GLU CD 1 1
9 15186 1 1 74 GLU CG C -0.975 -8.102 -5.614 1.00 . A A . 74 GLU CG 1 1
9 15187 1 1 74 GLU H H 1.755 -8.632 -3.570 1.00 . A A . 74 GLU H 1 1
9 15188 1 1 74 GLU HA H 1.585 -8.507 -6.491 1.00 . A A . 74 GLU HA 1 1
9 15189 1 1 74 GLU HB2 H 0.208 -6.836 -4.396 1.00 . A A . 74 GLU HB2 1 1
9 15190 1 1 74 GLU HB3 H 0.224 -6.415 -6.097 1.00 . A A . 74 GLU HB3 1 1
9 15191 1 1 74 GLU HG2 H -0.945 -8.928 -4.919 1.00 . A A . 74 GLU HG2 1 1
9 15192 1 1 74 GLU HG3 H -1.855 -7.506 -5.428 1.00 . A A . 74 GLU HG3 1 1
9 15193 1 1 74 GLU N N 1.778 -8.952 -4.496 1.00 . A A . 74 GLU N 1 1
9 15194 1 1 74 GLU O O 2.594 -5.811 -5.184 1.00 . A A . 74 GLU O 1 1
9 15195 1 1 74 GLU OE1 O -1.005 -7.886 -7.990 1.00 . A A . 74 GLU OE1 1 1
9 15196 1 1 74 GLU OE2 O -1.190 -9.890 -7.175 1.00 . A A . 74 GLU OE2 1 1
9 15197 1 1 75 LEU C C 5.066 -5.525 -7.110 1.00 . A A . 75 LEU C 1 1
9 15198 1 1 75 LEU CA C 5.083 -6.619 -6.029 1.00 . A A . 75 LEU CA 1 1
9 15199 1 1 75 LEU CB C 6.310 -7.529 -6.185 1.00 . A A . 75 LEU CB 1 1
9 15200 1 1 75 LEU CD1 C 7.797 -6.292 -4.595 1.00 . A A . 75 LEU CD1 1 1
9 15201 1 1 75 LEU CD2 C 8.794 -7.856 -6.273 1.00 . A A . 75 LEU CD2 1 1
9 15202 1 1 75 LEU CG C 7.673 -6.865 -6.000 1.00 . A A . 75 LEU CG 1 1
9 15203 1 1 75 LEU H H 3.875 -8.319 -6.426 1.00 . A A . 75 LEU H 1 1
9 15204 1 1 75 LEU HA H 5.132 -6.141 -5.062 1.00 . A A . 75 LEU HA 1 1
9 15205 1 1 75 LEU HB2 H 6.226 -8.330 -5.466 1.00 . A A . 75 LEU HB2 1 1
9 15206 1 1 75 LEU HB3 H 6.280 -7.957 -7.175 1.00 . A A . 75 LEU HB3 1 1
9 15207 1 1 75 LEU HD11 H 7.648 -7.079 -3.870 1.00 . A A . 75 LEU HD11 1 1
9 15208 1 1 75 LEU HD12 H 7.058 -5.520 -4.447 1.00 . A A . 75 LEU HD12 1 1
9 15209 1 1 75 LEU HD13 H 8.782 -5.869 -4.464 1.00 . A A . 75 LEU HD13 1 1
9 15210 1 1 75 LEU HD21 H 8.715 -8.220 -7.286 1.00 . A A . 75 LEU HD21 1 1
9 15211 1 1 75 LEU HD22 H 8.715 -8.687 -5.587 1.00 . A A . 75 LEU HD22 1 1
9 15212 1 1 75 LEU HD23 H 9.749 -7.370 -6.139 1.00 . A A . 75 LEU HD23 1 1
9 15213 1 1 75 LEU HG H 7.763 -6.046 -6.698 1.00 . A A . 75 LEU HG 1 1
9 15214 1 1 75 LEU N N 3.869 -7.414 -6.048 1.00 . A A . 75 LEU N 1 1
9 15215 1 1 75 LEU O O 5.740 -4.492 -6.983 1.00 . A A . 75 LEU O 1 1
9 15216 1 1 76 GLU C C 3.512 -3.476 -8.744 1.00 . A A . 76 GLU C 1 1
9 15217 1 1 76 GLU CA C 4.178 -4.751 -9.227 1.00 . A A . 76 GLU CA 1 1
9 15218 1 1 76 GLU CB C 3.414 -5.315 -10.411 1.00 . A A . 76 GLU CB 1 1
9 15219 1 1 76 GLU CD C 5.384 -6.227 -11.633 1.00 . A A . 76 GLU CD 1 1
9 15220 1 1 76 GLU CG C 4.041 -6.535 -11.042 1.00 . A A . 76 GLU CG 1 1
9 15221 1 1 76 GLU H H 3.699 -6.525 -8.156 1.00 . A A . 76 GLU H 1 1
9 15222 1 1 76 GLU HA H 5.187 -4.519 -9.534 1.00 . A A . 76 GLU HA 1 1
9 15223 1 1 76 GLU HB2 H 2.396 -5.535 -10.136 1.00 . A A . 76 GLU HB2 1 1
9 15224 1 1 76 GLU HB3 H 3.393 -4.538 -11.159 1.00 . A A . 76 GLU HB3 1 1
9 15225 1 1 76 GLU HG2 H 4.162 -7.293 -10.283 1.00 . A A . 76 GLU HG2 1 1
9 15226 1 1 76 GLU HG3 H 3.392 -6.904 -11.820 1.00 . A A . 76 GLU HG3 1 1
9 15227 1 1 76 GLU N N 4.262 -5.720 -8.140 1.00 . A A . 76 GLU N 1 1
9 15228 1 1 76 GLU O O 3.828 -2.373 -9.213 1.00 . A A . 76 GLU O 1 1
9 15229 1 1 76 GLU OE1 O 5.459 -5.354 -12.512 1.00 . A A . 76 GLU OE1 1 1
9 15230 1 1 76 GLU OE2 O 6.391 -6.838 -11.216 1.00 . A A . 76 GLU OE2 1 1
9 15231 1 1 77 ILE C C 2.918 -1.653 -6.398 1.00 . A A . 77 ILE C 1 1
9 15232 1 1 77 ILE CA C 1.926 -2.506 -7.186 1.00 . A A . 77 ILE CA 1 1
9 15233 1 1 77 ILE CB C 0.760 -2.969 -6.265 1.00 . A A . 77 ILE CB 1 1
9 15234 1 1 77 ILE CD1 C -0.860 -3.214 -8.256 1.00 . A A . 77 ILE CD1 1 1
9 15235 1 1 77 ILE CG1 C -0.215 -3.870 -7.045 1.00 . A A . 77 ILE CG1 1 1
9 15236 1 1 77 ILE CG2 C 0.013 -1.773 -5.665 1.00 . A A . 77 ILE CG2 1 1
9 15237 1 1 77 ILE H H 2.430 -4.542 -7.464 1.00 . A A . 77 ILE H 1 1
9 15238 1 1 77 ILE HA H 1.527 -1.908 -7.992 1.00 . A A . 77 ILE HA 1 1
9 15239 1 1 77 ILE HB H 1.184 -3.541 -5.453 1.00 . A A . 77 ILE HB 1 1
9 15240 1 1 77 ILE HD11 H -1.539 -3.915 -8.718 1.00 . A A . 77 ILE HD11 1 1
9 15241 1 1 77 ILE HD12 H -0.095 -2.933 -8.965 1.00 . A A . 77 ILE HD12 1 1
9 15242 1 1 77 ILE HD13 H -1.402 -2.332 -7.946 1.00 . A A . 77 ILE HD13 1 1
9 15243 1 1 77 ILE HG12 H 0.328 -4.730 -7.408 1.00 . A A . 77 ILE HG12 1 1
9 15244 1 1 77 ILE HG13 H -0.999 -4.185 -6.372 1.00 . A A . 77 ILE HG13 1 1
9 15245 1 1 77 ILE HG21 H -0.406 -1.176 -6.461 1.00 . A A . 77 ILE HG21 1 1
9 15246 1 1 77 ILE HG22 H 0.703 -1.170 -5.092 1.00 . A A . 77 ILE HG22 1 1
9 15247 1 1 77 ILE HG23 H -0.779 -2.127 -5.023 1.00 . A A . 77 ILE HG23 1 1
9 15248 1 1 77 ILE N N 2.623 -3.631 -7.776 1.00 . A A . 77 ILE N 1 1
9 15249 1 1 77 ILE O O 2.826 -0.430 -6.388 1.00 . A A . 77 ILE O 1 1
9 15250 1 1 78 TRP C C 5.743 -0.742 -6.020 1.00 . A A . 78 TRP C 1 1
9 15251 1 1 78 TRP CA C 4.954 -1.606 -5.064 1.00 . A A . 78 TRP CA 1 1
9 15252 1 1 78 TRP CB C 5.886 -2.576 -4.328 1.00 . A A . 78 TRP CB 1 1
9 15253 1 1 78 TRP CD1 C 7.063 -0.938 -2.760 1.00 . A A . 78 TRP CD1 1 1
9 15254 1 1 78 TRP CD2 C 8.425 -2.121 -4.071 1.00 . A A . 78 TRP CD2 1 1
9 15255 1 1 78 TRP CE2 C 9.196 -1.259 -3.287 1.00 . A A . 78 TRP CE2 1 1
9 15256 1 1 78 TRP CE3 C 9.063 -2.969 -4.973 1.00 . A A . 78 TRP CE3 1 1
9 15257 1 1 78 TRP CG C 7.066 -1.898 -3.730 1.00 . A A . 78 TRP CG 1 1
9 15258 1 1 78 TRP CH2 C 11.172 -2.056 -4.262 1.00 . A A . 78 TRP CH2 1 1
9 15259 1 1 78 TRP CZ2 C 10.567 -1.219 -3.376 1.00 . A A . 78 TRP CZ2 1 1
9 15260 1 1 78 TRP CZ3 C 10.430 -2.927 -5.056 1.00 . A A . 78 TRP CZ3 1 1
9 15261 1 1 78 TRP H H 3.921 -3.288 -5.837 1.00 . A A . 78 TRP H 1 1
9 15262 1 1 78 TRP HA H 4.474 -0.960 -4.343 1.00 . A A . 78 TRP HA 1 1
9 15263 1 1 78 TRP HB2 H 5.349 -3.066 -3.532 1.00 . A A . 78 TRP HB2 1 1
9 15264 1 1 78 TRP HB3 H 6.245 -3.317 -5.026 1.00 . A A . 78 TRP HB3 1 1
9 15265 1 1 78 TRP HD1 H 6.172 -0.546 -2.290 1.00 . A A . 78 TRP HD1 1 1
9 15266 1 1 78 TRP HE1 H 8.599 0.149 -1.848 1.00 . A A . 78 TRP HE1 1 1
9 15267 1 1 78 TRP HE3 H 8.502 -3.649 -5.597 1.00 . A A . 78 TRP HE3 1 1
9 15268 1 1 78 TRP HH2 H 12.248 -2.055 -4.360 1.00 . A A . 78 TRP HH2 1 1
9 15269 1 1 78 TRP HZ2 H 11.141 -0.544 -2.763 1.00 . A A . 78 TRP HZ2 1 1
9 15270 1 1 78 TRP HZ3 H 10.946 -3.577 -5.747 1.00 . A A . 78 TRP HZ3 1 1
9 15271 1 1 78 TRP N N 3.903 -2.310 -5.787 1.00 . A A . 78 TRP N 1 1
9 15272 1 1 78 TRP NE1 N 8.343 -0.541 -2.497 1.00 . A A . 78 TRP NE1 1 1
9 15273 1 1 78 TRP O O 6.027 0.406 -5.726 1.00 . A A . 78 TRP O 1 1
9 15274 1 1 79 LYS C C 5.981 0.684 -8.646 1.00 . A A . 79 LYS C 1 1
9 15275 1 1 79 LYS CA C 6.762 -0.567 -8.239 1.00 . A A . 79 LYS CA 1 1
9 15276 1 1 79 LYS CB C 6.961 -1.453 -9.460 1.00 . A A . 79 LYS CB 1 1
9 15277 1 1 79 LYS CD C 7.884 -3.524 -10.474 1.00 . A A . 79 LYS CD 1 1
9 15278 1 1 79 LYS CE C 8.772 -4.730 -10.284 1.00 . A A . 79 LYS CE 1 1
9 15279 1 1 79 LYS CG C 7.819 -2.676 -9.222 1.00 . A A . 79 LYS CG 1 1
9 15280 1 1 79 LYS H H 5.789 -2.231 -7.332 1.00 . A A . 79 LYS H 1 1
9 15281 1 1 79 LYS HA H 7.726 -0.275 -7.849 1.00 . A A . 79 LYS HA 1 1
9 15282 1 1 79 LYS HB2 H 5.990 -1.794 -9.788 1.00 . A A . 79 LYS HB2 1 1
9 15283 1 1 79 LYS HB3 H 7.409 -0.869 -10.248 1.00 . A A . 79 LYS HB3 1 1
9 15284 1 1 79 LYS HD2 H 6.890 -3.860 -10.729 1.00 . A A . 79 LYS HD2 1 1
9 15285 1 1 79 LYS HD3 H 8.274 -2.924 -11.284 1.00 . A A . 79 LYS HD3 1 1
9 15286 1 1 79 LYS HE2 H 9.781 -4.394 -10.106 1.00 . A A . 79 LYS HE2 1 1
9 15287 1 1 79 LYS HE3 H 8.422 -5.293 -9.432 1.00 . A A . 79 LYS HE3 1 1
9 15288 1 1 79 LYS HG2 H 8.817 -2.362 -8.955 1.00 . A A . 79 LYS HG2 1 1
9 15289 1 1 79 LYS HG3 H 7.392 -3.259 -8.419 1.00 . A A . 79 LYS HG3 1 1
9 15290 1 1 79 LYS HZ1 H 9.428 -6.381 -11.340 1.00 . A A . 79 LYS HZ1 1 1
9 15291 1 1 79 LYS HZ2 H 9.038 -5.075 -12.326 1.00 . A A . 79 LYS HZ2 1 1
9 15292 1 1 79 LYS HZ3 H 7.806 -5.996 -11.612 1.00 . A A . 79 LYS HZ3 1 1
9 15293 1 1 79 LYS N N 6.045 -1.295 -7.187 1.00 . A A . 79 LYS N 1 1
9 15294 1 1 79 LYS NZ N 8.760 -5.594 -11.470 1.00 . A A . 79 LYS NZ 1 1
9 15295 1 1 79 LYS O O 6.557 1.721 -8.988 1.00 . A A . 79 LYS O 1 1
9 15296 1 1 80 GLU C C 3.789 2.739 -7.782 1.00 . A A . 80 GLU C 1 1
9 15297 1 1 80 GLU CA C 3.827 1.708 -8.905 1.00 . A A . 80 GLU CA 1 1
9 15298 1 1 80 GLU CB C 2.444 1.260 -9.319 1.00 . A A . 80 GLU CB 1 1
9 15299 1 1 80 GLU CD C 1.130 0.140 -11.142 1.00 . A A . 80 GLU CD 1 1
9 15300 1 1 80 GLU CG C 2.479 0.395 -10.557 1.00 . A A . 80 GLU CG 1 1
9 15301 1 1 80 GLU H H 4.272 -0.268 -8.321 1.00 . A A . 80 GLU H 1 1
9 15302 1 1 80 GLU HA H 4.296 2.191 -9.752 1.00 . A A . 80 GLU HA 1 1
9 15303 1 1 80 GLU HB2 H 2.002 0.696 -8.510 1.00 . A A . 80 GLU HB2 1 1
9 15304 1 1 80 GLU HB3 H 1.840 2.131 -9.518 1.00 . A A . 80 GLU HB3 1 1
9 15305 1 1 80 GLU HG2 H 3.087 0.884 -11.304 1.00 . A A . 80 GLU HG2 1 1
9 15306 1 1 80 GLU HG3 H 2.931 -0.551 -10.300 1.00 . A A . 80 GLU HG3 1 1
9 15307 1 1 80 GLU N N 4.672 0.590 -8.581 1.00 . A A . 80 GLU N 1 1
9 15308 1 1 80 GLU O O 3.659 3.932 -8.044 1.00 . A A . 80 GLU O 1 1
9 15309 1 1 80 GLU OE1 O 0.627 1.016 -11.877 1.00 . A A . 80 GLU OE1 1 1
9 15310 1 1 80 GLU OE2 O 0.583 -0.944 -10.948 1.00 . A A . 80 GLU OE2 1 1
9 15311 1 1 81 LEU C C 5.388 3.901 -5.470 1.00 . A A . 81 LEU C 1 1
9 15312 1 1 81 LEU CA C 4.022 3.227 -5.412 1.00 . A A . 81 LEU CA 1 1
9 15313 1 1 81 LEU CB C 3.819 2.508 -4.071 1.00 . A A . 81 LEU CB 1 1
9 15314 1 1 81 LEU CD1 C 2.450 0.992 -2.603 1.00 . A A . 81 LEU CD1 1 1
9 15315 1 1 81 LEU CD2 C 1.290 2.568 -4.172 1.00 . A A . 81 LEU CD2 1 1
9 15316 1 1 81 LEU CG C 2.524 1.688 -3.949 1.00 . A A . 81 LEU CG 1 1
9 15317 1 1 81 LEU H H 3.960 1.325 -6.382 1.00 . A A . 81 LEU H 1 1
9 15318 1 1 81 LEU HA H 3.264 3.984 -5.553 1.00 . A A . 81 LEU HA 1 1
9 15319 1 1 81 LEU HB2 H 4.678 1.893 -3.845 1.00 . A A . 81 LEU HB2 1 1
9 15320 1 1 81 LEU HB3 H 3.782 3.274 -3.310 1.00 . A A . 81 LEU HB3 1 1
9 15321 1 1 81 LEU HD11 H 2.479 1.727 -1.812 1.00 . A A . 81 LEU HD11 1 1
9 15322 1 1 81 LEU HD12 H 3.288 0.317 -2.507 1.00 . A A . 81 LEU HD12 1 1
9 15323 1 1 81 LEU HD13 H 1.524 0.433 -2.544 1.00 . A A . 81 LEU HD13 1 1
9 15324 1 1 81 LEU HD21 H 1.309 2.987 -5.168 1.00 . A A . 81 LEU HD21 1 1
9 15325 1 1 81 LEU HD22 H 1.278 3.367 -3.445 1.00 . A A . 81 LEU HD22 1 1
9 15326 1 1 81 LEU HD23 H 0.396 1.973 -4.062 1.00 . A A . 81 LEU HD23 1 1
9 15327 1 1 81 LEU HG H 2.533 0.920 -4.710 1.00 . A A . 81 LEU HG 1 1
9 15328 1 1 81 LEU N N 3.931 2.294 -6.544 1.00 . A A . 81 LEU N 1 1
9 15329 1 1 81 LEU O O 5.560 5.079 -5.100 1.00 . A A . 81 LEU O 1 1
9 15330 1 1 82 THR C C 7.518 4.744 -7.336 1.00 . A A . 82 THR C 1 1
9 15331 1 1 82 THR CA C 7.647 3.637 -6.279 1.00 . A A . 82 THR CA 1 1
9 15332 1 1 82 THR CB C 8.564 2.456 -6.739 1.00 . A A . 82 THR CB 1 1
9 15333 1 1 82 THR CG2 C 9.853 2.911 -7.394 1.00 . A A . 82 THR CG2 1 1
9 15334 1 1 82 THR H H 6.166 2.187 -6.105 1.00 . A A . 82 THR H 1 1
9 15335 1 1 82 THR HA H 8.054 4.069 -5.376 1.00 . A A . 82 THR HA 1 1
9 15336 1 1 82 THR HB H 7.991 1.871 -7.444 1.00 . A A . 82 THR HB 1 1
9 15337 1 1 82 THR HG1 H 8.564 2.028 -4.805 1.00 . A A . 82 THR HG1 1 1
9 15338 1 1 82 THR HG21 H 10.357 3.613 -6.743 1.00 . A A . 82 THR HG21 1 1
9 15339 1 1 82 THR HG22 H 9.606 3.392 -8.329 1.00 . A A . 82 THR HG22 1 1
9 15340 1 1 82 THR HG23 H 10.484 2.052 -7.573 1.00 . A A . 82 THR HG23 1 1
9 15341 1 1 82 THR N N 6.348 3.146 -5.968 1.00 . A A . 82 THR N 1 1
9 15342 1 1 82 THR O O 7.948 5.855 -7.106 1.00 . A A . 82 THR O 1 1
9 15343 1 1 82 THR OG1 O 8.867 1.607 -5.627 1.00 . A A . 82 THR OG1 1 1
9 15344 1 1 83 ALA C C 5.806 6.663 -8.982 1.00 . A A . 83 ALA C 1 1
9 15345 1 1 83 ALA CA C 6.580 5.436 -9.501 1.00 . A A . 83 ALA CA 1 1
9 15346 1 1 83 ALA CB C 5.831 4.786 -10.659 1.00 . A A . 83 ALA CB 1 1
9 15347 1 1 83 ALA H H 6.465 3.542 -8.535 1.00 . A A . 83 ALA H 1 1
9 15348 1 1 83 ALA HA H 7.546 5.762 -9.858 1.00 . A A . 83 ALA HA 1 1
9 15349 1 1 83 ALA HB1 H 5.713 5.503 -11.458 1.00 . A A . 83 ALA HB1 1 1
9 15350 1 1 83 ALA HB2 H 6.386 3.931 -11.016 1.00 . A A . 83 ALA HB2 1 1
9 15351 1 1 83 ALA HB3 H 4.857 4.466 -10.319 1.00 . A A . 83 ALA HB3 1 1
9 15352 1 1 83 ALA N N 6.818 4.456 -8.431 1.00 . A A . 83 ALA N 1 1
9 15353 1 1 83 ALA O O 5.945 7.765 -9.505 1.00 . A A . 83 ALA O 1 1
9 15354 1 1 84 HIS C C 5.122 8.541 -6.639 1.00 . A A . 84 HIS C 1 1
9 15355 1 1 84 HIS CA C 4.220 7.509 -7.324 1.00 . A A . 84 HIS CA 1 1
9 15356 1 1 84 HIS CB C 3.211 6.884 -6.307 1.00 . A A . 84 HIS CB 1 1
9 15357 1 1 84 HIS CD2 C 2.858 8.606 -4.353 1.00 . A A . 84 HIS CD2 1 1
9 15358 1 1 84 HIS CE1 C 0.706 8.820 -4.467 1.00 . A A . 84 HIS CE1 1 1
9 15359 1 1 84 HIS CG C 2.442 7.849 -5.395 1.00 . A A . 84 HIS CG 1 1
9 15360 1 1 84 HIS H H 4.922 5.532 -7.624 1.00 . A A . 84 HIS H 1 1
9 15361 1 1 84 HIS HA H 3.655 8.009 -8.097 1.00 . A A . 84 HIS HA 1 1
9 15362 1 1 84 HIS HB2 H 2.473 6.324 -6.859 1.00 . A A . 84 HIS HB2 1 1
9 15363 1 1 84 HIS HB3 H 3.757 6.197 -5.677 1.00 . A A . 84 HIS HB3 1 1
9 15364 1 1 84 HIS HD1 H 0.464 7.590 -6.074 1.00 . A A . 84 HIS HD1 1 1
9 15365 1 1 84 HIS HD2 H 3.879 8.732 -4.026 1.00 . A A . 84 HIS HD2 1 1
9 15366 1 1 84 HIS HE1 H -0.308 9.122 -4.257 1.00 . A A . 84 HIS HE1 1 1
9 15367 1 1 84 HIS HE2 H 1.753 9.295 -2.807 1.00 . A A . 84 HIS HE2 1 1
9 15368 1 1 84 HIS N N 5.001 6.452 -7.958 1.00 . A A . 84 HIS N 1 1
9 15369 1 1 84 HIS ND1 N 1.086 8.013 -5.439 1.00 . A A . 84 HIS ND1 1 1
9 15370 1 1 84 HIS NE2 N 1.766 9.190 -3.795 1.00 . A A . 84 HIS NE2 1 1
9 15371 1 1 84 HIS O O 4.997 9.740 -6.892 1.00 . A A . 84 HIS O 1 1
9 15372 1 1 85 PHE C C 8.263 9.072 -5.384 1.00 . A A . 85 PHE C 1 1
9 15373 1 1 85 PHE CA C 6.794 9.000 -4.965 1.00 . A A . 85 PHE CA 1 1
9 15374 1 1 85 PHE CB C 6.689 8.581 -3.482 1.00 . A A . 85 PHE CB 1 1
9 15375 1 1 85 PHE CD1 C 8.539 9.666 -2.152 1.00 . A A . 85 PHE CD1 1 1
9 15376 1 1 85 PHE CD2 C 6.327 10.517 -1.924 1.00 . A A . 85 PHE CD2 1 1
9 15377 1 1 85 PHE CE1 C 8.998 10.607 -1.254 1.00 . A A . 85 PHE CE1 1 1
9 15378 1 1 85 PHE CE2 C 6.781 11.461 -1.022 1.00 . A A . 85 PHE CE2 1 1
9 15379 1 1 85 PHE CG C 7.200 9.610 -2.499 1.00 . A A . 85 PHE CG 1 1
9 15380 1 1 85 PHE CZ C 8.118 11.504 -0.686 1.00 . A A . 85 PHE CZ 1 1
9 15381 1 1 85 PHE H H 6.175 7.112 -5.738 1.00 . A A . 85 PHE H 1 1
9 15382 1 1 85 PHE HA H 6.354 9.981 -5.064 1.00 . A A . 85 PHE HA 1 1
9 15383 1 1 85 PHE HB2 H 5.662 8.370 -3.230 1.00 . A A . 85 PHE HB2 1 1
9 15384 1 1 85 PHE HB3 H 7.268 7.680 -3.342 1.00 . A A . 85 PHE HB3 1 1
9 15385 1 1 85 PHE HD1 H 9.227 8.961 -2.593 1.00 . A A . 85 PHE HD1 1 1
9 15386 1 1 85 PHE HD2 H 5.282 10.483 -2.188 1.00 . A A . 85 PHE HD2 1 1
9 15387 1 1 85 PHE HE1 H 10.046 10.637 -0.994 1.00 . A A . 85 PHE HE1 1 1
9 15388 1 1 85 PHE HE2 H 6.090 12.162 -0.579 1.00 . A A . 85 PHE HE2 1 1
9 15389 1 1 85 PHE HZ H 8.479 12.239 0.017 1.00 . A A . 85 PHE HZ 1 1
9 15390 1 1 85 PHE N N 6.022 8.081 -5.792 1.00 . A A . 85 PHE N 1 1
9 15391 1 1 85 PHE O O 8.790 10.149 -5.666 1.00 . A A . 85 PHE O 1 1
9 15392 1 1 86 ASP C C 10.709 6.761 -6.641 1.00 . A A . 86 ASP C 1 1
9 15393 1 1 86 ASP CA C 10.347 7.885 -5.670 1.00 . A A . 86 ASP CA 1 1
9 15394 1 1 86 ASP CB C 11.055 7.730 -4.308 1.00 . A A . 86 ASP CB 1 1
9 15395 1 1 86 ASP CG C 12.536 7.473 -4.382 1.00 . A A . 86 ASP CG 1 1
9 15396 1 1 86 ASP H H 8.410 7.093 -5.410 1.00 . A A . 86 ASP H 1 1
9 15397 1 1 86 ASP HA H 10.647 8.823 -6.110 1.00 . A A . 86 ASP HA 1 1
9 15398 1 1 86 ASP HB2 H 10.922 8.642 -3.745 1.00 . A A . 86 ASP HB2 1 1
9 15399 1 1 86 ASP HB3 H 10.589 6.919 -3.768 1.00 . A A . 86 ASP HB3 1 1
9 15400 1 1 86 ASP N N 8.905 7.940 -5.451 1.00 . A A . 86 ASP N 1 1
9 15401 1 1 86 ASP O O 11.037 5.642 -6.226 1.00 . A A . 86 ASP O 1 1
9 15402 1 1 86 ASP OD1 O 13.291 8.333 -4.878 1.00 . A A . 86 ASP OD1 1 1
9 15403 1 1 86 ASP OD2 O 12.972 6.410 -3.899 1.00 . A A . 86 ASP OD2 1 1
9 15404 1 1 87 PRO C C 12.217 5.584 -9.165 1.00 . A A . 87 PRO C 1 1
9 15405 1 1 87 PRO CA C 10.766 6.016 -9.009 1.00 . A A . 87 PRO CA 1 1
9 15406 1 1 87 PRO CB C 10.292 6.723 -10.292 1.00 . A A . 87 PRO CB 1 1
9 15407 1 1 87 PRO CD C 10.148 8.313 -8.530 1.00 . A A . 87 PRO CD 1 1
9 15408 1 1 87 PRO CG C 9.530 7.916 -9.828 1.00 . A A . 87 PRO CG 1 1
9 15409 1 1 87 PRO HA H 10.148 5.150 -8.837 1.00 . A A . 87 PRO HA 1 1
9 15410 1 1 87 PRO HB2 H 11.153 7.010 -10.875 1.00 . A A . 87 PRO HB2 1 1
9 15411 1 1 87 PRO HB3 H 9.666 6.057 -10.867 1.00 . A A . 87 PRO HB3 1 1
9 15412 1 1 87 PRO HD2 H 10.999 8.955 -8.696 1.00 . A A . 87 PRO HD2 1 1
9 15413 1 1 87 PRO HD3 H 9.419 8.797 -7.896 1.00 . A A . 87 PRO HD3 1 1
9 15414 1 1 87 PRO HG2 H 9.628 8.714 -10.549 1.00 . A A . 87 PRO HG2 1 1
9 15415 1 1 87 PRO HG3 H 8.489 7.665 -9.689 1.00 . A A . 87 PRO HG3 1 1
9 15416 1 1 87 PRO N N 10.563 7.023 -7.958 1.00 . A A . 87 PRO N 1 1
9 15417 1 1 87 PRO O O 12.520 4.395 -9.306 1.00 . A A . 87 PRO O 1 1
9 15418 1 1 88 ASP C C 15.271 6.102 -8.008 1.00 . A A . 88 ASP C 1 1
9 15419 1 1 88 ASP CA C 14.515 6.282 -9.284 1.00 . A A . 88 ASP CA 1 1
9 15420 1 1 88 ASP CB C 15.133 7.358 -10.172 1.00 . A A . 88 ASP CB 1 1
9 15421 1 1 88 ASP CG C 14.788 7.151 -11.624 1.00 . A A . 88 ASP CG 1 1
9 15422 1 1 88 ASP H H 12.826 7.429 -8.785 1.00 . A A . 88 ASP H 1 1
9 15423 1 1 88 ASP HA H 14.563 5.343 -9.814 1.00 . A A . 88 ASP HA 1 1
9 15424 1 1 88 ASP HB2 H 14.754 8.322 -9.868 1.00 . A A . 88 ASP HB2 1 1
9 15425 1 1 88 ASP HB3 H 16.206 7.343 -10.066 1.00 . A A . 88 ASP HB3 1 1
9 15426 1 1 88 ASP N N 13.106 6.526 -9.051 1.00 . A A . 88 ASP N 1 1
9 15427 1 1 88 ASP O O 16.474 6.390 -7.923 1.00 . A A . 88 ASP O 1 1
9 15428 1 1 88 ASP OD1 O 13.748 7.652 -12.089 1.00 . A A . 88 ASP OD1 1 1
9 15429 1 1 88 ASP OD2 O 15.557 6.445 -12.332 1.00 . A A . 88 ASP OD2 1 1
9 15430 1 1 89 GLY C C 16.156 4.165 -5.783 1.00 . A A . 89 GLY C 1 1
9 15431 1 1 89 GLY CA C 15.164 5.312 -5.735 1.00 . A A . 89 GLY CA 1 1
9 15432 1 1 89 GLY H H 13.625 5.410 -7.179 1.00 . A A . 89 GLY H 1 1
9 15433 1 1 89 GLY HA2 H 15.668 6.196 -5.381 1.00 . A A . 89 GLY HA2 1 1
9 15434 1 1 89 GLY HA3 H 14.376 5.061 -5.040 1.00 . A A . 89 GLY HA3 1 1
9 15435 1 1 89 GLY N N 14.572 5.596 -7.015 1.00 . A A . 89 GLY N 1 1
9 15436 1 1 89 GLY O O 16.415 3.593 -6.849 1.00 . A A . 89 GLY O 1 1
9 15437 1 1 90 LYS C C 17.090 1.390 -4.876 1.00 . A A . 90 LYS C 1 1
9 15438 1 1 90 LYS CA C 17.690 2.759 -4.513 1.00 . A A . 90 LYS CA 1 1
9 15439 1 1 90 LYS CB C 18.268 2.760 -3.085 1.00 . A A . 90 LYS CB 1 1
9 15440 1 1 90 LYS CD C 20.659 2.372 -3.743 1.00 . A A . 90 LYS CD 1 1
9 15441 1 1 90 LYS CE C 21.928 1.601 -3.441 1.00 . A A . 90 LYS CE 1 1
9 15442 1 1 90 LYS CG C 19.509 1.901 -2.876 1.00 . A A . 90 LYS CG 1 1
9 15443 1 1 90 LYS H H 16.374 4.244 -3.801 1.00 . A A . 90 LYS H 1 1
9 15444 1 1 90 LYS HA H 18.477 2.991 -5.215 1.00 . A A . 90 LYS HA 1 1
9 15445 1 1 90 LYS HB2 H 18.518 3.775 -2.814 1.00 . A A . 90 LYS HB2 1 1
9 15446 1 1 90 LYS HB3 H 17.496 2.406 -2.416 1.00 . A A . 90 LYS HB3 1 1
9 15447 1 1 90 LYS HD2 H 20.400 2.218 -4.780 1.00 . A A . 90 LYS HD2 1 1
9 15448 1 1 90 LYS HD3 H 20.830 3.423 -3.561 1.00 . A A . 90 LYS HD3 1 1
9 15449 1 1 90 LYS HE2 H 22.226 1.833 -2.430 1.00 . A A . 90 LYS HE2 1 1
9 15450 1 1 90 LYS HE3 H 21.735 0.543 -3.522 1.00 . A A . 90 LYS HE3 1 1
9 15451 1 1 90 LYS HG2 H 19.807 1.962 -1.840 1.00 . A A . 90 LYS HG2 1 1
9 15452 1 1 90 LYS HG3 H 19.275 0.876 -3.128 1.00 . A A . 90 LYS HG3 1 1
9 15453 1 1 90 LYS HZ1 H 23.266 2.981 -4.239 1.00 . A A . 90 LYS HZ1 1 1
9 15454 1 1 90 LYS HZ2 H 22.744 1.803 -5.335 1.00 . A A . 90 LYS HZ2 1 1
9 15455 1 1 90 LYS HZ3 H 23.869 1.409 -4.138 1.00 . A A . 90 LYS HZ3 1 1
9 15456 1 1 90 LYS N N 16.673 3.798 -4.624 1.00 . A A . 90 LYS N 1 1
9 15457 1 1 90 LYS NZ N 23.025 1.977 -4.349 1.00 . A A . 90 LYS NZ 1 1
9 15458 1 1 90 LYS O O 17.809 0.466 -5.260 1.00 . A A . 90 LYS O 1 1
9 15459 1 1 91 TRP C C 15.197 -1.076 -4.201 1.00 . A A . 91 TRP C 1 1
9 15460 1 1 91 TRP CA C 14.925 0.130 -5.089 1.00 . A A . 91 TRP CA 1 1
9 15461 1 1 91 TRP CB C 15.096 -0.233 -6.583 1.00 . A A . 91 TRP CB 1 1
9 15462 1 1 91 TRP CD1 C 12.944 -0.555 -7.933 1.00 . A A . 91 TRP CD1 1 1
9 15463 1 1 91 TRP CD2 C 13.722 -2.475 -7.071 1.00 . A A . 91 TRP CD2 1 1
9 15464 1 1 91 TRP CE2 C 12.555 -2.746 -7.808 1.00 . A A . 91 TRP CE2 1 1
9 15465 1 1 91 TRP CE3 C 14.372 -3.542 -6.439 1.00 . A A . 91 TRP CE3 1 1
9 15466 1 1 91 TRP CG C 13.964 -1.048 -7.175 1.00 . A A . 91 TRP CG 1 1
9 15467 1 1 91 TRP CH2 C 12.689 -5.049 -7.302 1.00 . A A . 91 TRP CH2 1 1
9 15468 1 1 91 TRP CZ2 C 12.030 -4.033 -7.931 1.00 . A A . 91 TRP CZ2 1 1
9 15469 1 1 91 TRP CZ3 C 13.848 -4.812 -6.561 1.00 . A A . 91 TRP CZ3 1 1
9 15470 1 1 91 TRP H H 15.333 2.072 -4.305 1.00 . A A . 91 TRP H 1 1
9 15471 1 1 91 TRP HA H 13.901 0.423 -4.921 1.00 . A A . 91 TRP HA 1 1
9 15472 1 1 91 TRP HB2 H 15.170 0.678 -7.156 1.00 . A A . 91 TRP HB2 1 1
9 15473 1 1 91 TRP HB3 H 16.012 -0.793 -6.702 1.00 . A A . 91 TRP HB3 1 1
9 15474 1 1 91 TRP HD1 H 12.832 0.487 -8.192 1.00 . A A . 91 TRP HD1 1 1
9 15475 1 1 91 TRP HE1 H 11.307 -1.446 -8.878 1.00 . A A . 91 TRP HE1 1 1
9 15476 1 1 91 TRP HE3 H 15.263 -3.391 -5.853 1.00 . A A . 91 TRP HE3 1 1
9 15477 1 1 91 TRP HH2 H 12.316 -6.060 -7.369 1.00 . A A . 91 TRP HH2 1 1
9 15478 1 1 91 TRP HZ2 H 11.134 -4.232 -8.501 1.00 . A A . 91 TRP HZ2 1 1
9 15479 1 1 91 TRP HZ3 H 14.339 -5.645 -6.077 1.00 . A A . 91 TRP HZ3 1 1
9 15480 1 1 91 TRP N N 15.764 1.293 -4.713 1.00 . A A . 91 TRP N 1 1
9 15481 1 1 91 TRP NE1 N 12.107 -1.563 -8.318 1.00 . A A . 91 TRP NE1 1 1
9 15482 1 1 91 TRP O O 14.360 -1.455 -3.388 1.00 . A A . 91 TRP O 1 1
9 15483 1 1 92 ARG C C 16.759 -2.569 -2.104 1.00 . A A . 92 ARG C 1 1
9 15484 1 1 92 ARG CA C 16.804 -2.817 -3.597 1.00 . A A . 92 ARG CA 1 1
9 15485 1 1 92 ARG CB C 18.218 -3.270 -4.020 1.00 . A A . 92 ARG CB 1 1
9 15486 1 1 92 ARG CD C 17.940 -3.122 -6.581 1.00 . A A . 92 ARG CD 1 1
9 15487 1 1 92 ARG CG C 18.319 -3.986 -5.375 1.00 . A A . 92 ARG CG 1 1
9 15488 1 1 92 ARG CZ C 19.013 -1.329 -7.926 1.00 . A A . 92 ARG CZ 1 1
9 15489 1 1 92 ARG H H 17.011 -1.182 -4.945 1.00 . A A . 92 ARG H 1 1
9 15490 1 1 92 ARG HA H 16.105 -3.607 -3.826 1.00 . A A . 92 ARG HA 1 1
9 15491 1 1 92 ARG HB2 H 18.853 -2.398 -4.065 1.00 . A A . 92 ARG HB2 1 1
9 15492 1 1 92 ARG HB3 H 18.603 -3.931 -3.258 1.00 . A A . 92 ARG HB3 1 1
9 15493 1 1 92 ARG HD2 H 18.012 -3.723 -7.474 1.00 . A A . 92 ARG HD2 1 1
9 15494 1 1 92 ARG HD3 H 16.921 -2.786 -6.473 1.00 . A A . 92 ARG HD3 1 1
9 15495 1 1 92 ARG HE H 19.230 -1.600 -5.939 1.00 . A A . 92 ARG HE 1 1
9 15496 1 1 92 ARG HG2 H 19.335 -4.322 -5.511 1.00 . A A . 92 ARG HG2 1 1
9 15497 1 1 92 ARG HG3 H 17.670 -4.849 -5.344 1.00 . A A . 92 ARG HG3 1 1
9 15498 1 1 92 ARG HH11 H 17.793 -2.551 -9.029 1.00 . A A . 92 ARG HH11 1 1
9 15499 1 1 92 ARG HH12 H 18.564 -1.322 -9.920 1.00 . A A . 92 ARG HH12 1 1
9 15500 1 1 92 ARG HH21 H 20.289 0.073 -7.170 1.00 . A A . 92 ARG HH21 1 1
9 15501 1 1 92 ARG HH22 H 20.029 0.182 -8.852 1.00 . A A . 92 ARG HH22 1 1
9 15502 1 1 92 ARG N N 16.384 -1.630 -4.333 1.00 . A A . 92 ARG N 1 1
9 15503 1 1 92 ARG NE N 18.794 -1.944 -6.752 1.00 . A A . 92 ARG NE 1 1
9 15504 1 1 92 ARG NH1 N 18.415 -1.763 -9.035 1.00 . A A . 92 ARG NH1 1 1
9 15505 1 1 92 ARG NH2 N 19.824 -0.284 -7.988 1.00 . A A . 92 ARG NH2 1 1
9 15506 1 1 92 ARG O O 16.224 -3.377 -1.352 1.00 . A A . 92 ARG O 1 1
9 15507 1 1 93 LYS C C 15.898 -0.934 0.250 1.00 . A A . 93 LYS C 1 1
9 15508 1 1 93 LYS CA C 17.299 -1.023 -0.302 1.00 . A A . 93 LYS CA 1 1
9 15509 1 1 93 LYS CB C 18.019 0.308 -0.130 1.00 . A A . 93 LYS CB 1 1
9 15510 1 1 93 LYS CD C 18.907 2.077 1.384 1.00 . A A . 93 LYS CD 1 1
9 15511 1 1 93 LYS CE C 19.120 2.528 2.814 1.00 . A A . 93 LYS CE 1 1
9 15512 1 1 93 LYS CG C 18.132 0.786 1.309 1.00 . A A . 93 LYS CG 1 1
9 15513 1 1 93 LYS H H 17.698 -0.842 -2.367 1.00 . A A . 93 LYS H 1 1
9 15514 1 1 93 LYS HA H 17.837 -1.783 0.245 1.00 . A A . 93 LYS HA 1 1
9 15515 1 1 93 LYS HB2 H 19.016 0.214 -0.533 1.00 . A A . 93 LYS HB2 1 1
9 15516 1 1 93 LYS HB3 H 17.483 1.057 -0.694 1.00 . A A . 93 LYS HB3 1 1
9 15517 1 1 93 LYS HD2 H 19.871 1.922 0.921 1.00 . A A . 93 LYS HD2 1 1
9 15518 1 1 93 LYS HD3 H 18.369 2.843 0.845 1.00 . A A . 93 LYS HD3 1 1
9 15519 1 1 93 LYS HE2 H 18.160 2.717 3.271 1.00 . A A . 93 LYS HE2 1 1
9 15520 1 1 93 LYS HE3 H 19.627 1.746 3.359 1.00 . A A . 93 LYS HE3 1 1
9 15521 1 1 93 LYS HG2 H 17.139 0.952 1.704 1.00 . A A . 93 LYS HG2 1 1
9 15522 1 1 93 LYS HG3 H 18.633 0.035 1.899 1.00 . A A . 93 LYS HG3 1 1
9 15523 1 1 93 LYS HZ1 H 19.436 4.549 2.422 1.00 . A A . 93 LYS HZ1 1 1
9 15524 1 1 93 LYS HZ2 H 20.835 3.621 2.388 1.00 . A A . 93 LYS HZ2 1 1
9 15525 1 1 93 LYS HZ3 H 20.145 4.023 3.859 1.00 . A A . 93 LYS HZ3 1 1
9 15526 1 1 93 LYS N N 17.276 -1.419 -1.700 1.00 . A A . 93 LYS N 1 1
9 15527 1 1 93 LYS NZ N 19.928 3.756 2.878 1.00 . A A . 93 LYS NZ 1 1
9 15528 1 1 93 LYS O O 15.654 -1.363 1.347 1.00 . A A . 93 LYS O 1 1
9 15529 1 1 94 LYS C C 13.003 -1.660 0.099 1.00 . A A . 94 LYS C 1 1
9 15530 1 1 94 LYS CA C 13.579 -0.286 -0.146 1.00 . A A . 94 LYS CA 1 1
9 15531 1 1 94 LYS CB C 12.749 0.297 -1.256 1.00 . A A . 94 LYS CB 1 1
9 15532 1 1 94 LYS CD C 12.068 2.028 -2.809 1.00 . A A . 94 LYS CD 1 1
9 15533 1 1 94 LYS CE C 12.220 3.427 -3.311 1.00 . A A . 94 LYS CE 1 1
9 15534 1 1 94 LYS CG C 13.060 1.679 -1.725 1.00 . A A . 94 LYS CG 1 1
9 15535 1 1 94 LYS H H 15.257 -0.112 -1.438 1.00 . A A . 94 LYS H 1 1
9 15536 1 1 94 LYS HA H 13.489 0.338 0.731 1.00 . A A . 94 LYS HA 1 1
9 15537 1 1 94 LYS HB2 H 12.906 -0.350 -2.106 1.00 . A A . 94 LYS HB2 1 1
9 15538 1 1 94 LYS HB3 H 11.711 0.246 -0.960 1.00 . A A . 94 LYS HB3 1 1
9 15539 1 1 94 LYS HD2 H 12.202 1.352 -3.640 1.00 . A A . 94 LYS HD2 1 1
9 15540 1 1 94 LYS HD3 H 11.071 1.904 -2.411 1.00 . A A . 94 LYS HD3 1 1
9 15541 1 1 94 LYS HE2 H 12.121 4.105 -2.478 1.00 . A A . 94 LYS HE2 1 1
9 15542 1 1 94 LYS HE3 H 13.194 3.538 -3.765 1.00 . A A . 94 LYS HE3 1 1
9 15543 1 1 94 LYS HG2 H 12.967 2.371 -0.901 1.00 . A A . 94 LYS HG2 1 1
9 15544 1 1 94 LYS HG3 H 14.058 1.705 -2.138 1.00 . A A . 94 LYS HG3 1 1
9 15545 1 1 94 LYS HZ1 H 11.220 3.063 -5.103 1.00 . A A . 94 LYS HZ1 1 1
9 15546 1 1 94 LYS HZ2 H 11.263 4.700 -4.672 1.00 . A A . 94 LYS HZ2 1 1
9 15547 1 1 94 LYS HZ3 H 10.240 3.597 -3.873 1.00 . A A . 94 LYS HZ3 1 1
9 15548 1 1 94 LYS N N 14.978 -0.405 -0.547 1.00 . A A . 94 LYS N 1 1
9 15549 1 1 94 LYS NZ N 11.184 3.728 -4.307 1.00 . A A . 94 LYS NZ 1 1
9 15550 1 1 94 LYS O O 12.368 -1.915 1.116 1.00 . A A . 94 LYS O 1 1
9 15551 1 1 95 TYR C C 13.176 -4.602 0.389 1.00 . A A . 95 TYR C 1 1
9 15552 1 1 95 TYR CA C 12.724 -3.873 -0.875 1.00 . A A . 95 TYR CA 1 1
9 15553 1 1 95 TYR CB C 13.215 -4.553 -2.162 1.00 . A A . 95 TYR CB 1 1
9 15554 1 1 95 TYR CD1 C 11.247 -6.072 -2.548 1.00 . A A . 95 TYR CD1 1 1
9 15555 1 1 95 TYR CD2 C 13.431 -6.986 -2.740 1.00 . A A . 95 TYR CD2 1 1
9 15556 1 1 95 TYR CE1 C 10.704 -7.294 -2.874 1.00 . A A . 95 TYR CE1 1 1
9 15557 1 1 95 TYR CE2 C 12.894 -8.210 -3.064 1.00 . A A . 95 TYR CE2 1 1
9 15558 1 1 95 TYR CG C 12.620 -5.899 -2.472 1.00 . A A . 95 TYR CG 1 1
9 15559 1 1 95 TYR CZ C 11.529 -8.356 -3.130 1.00 . A A . 95 TYR CZ 1 1
9 15560 1 1 95 TYR H H 13.783 -2.239 -1.627 1.00 . A A . 95 TYR H 1 1
9 15561 1 1 95 TYR HA H 11.644 -3.826 -0.891 1.00 . A A . 95 TYR HA 1 1
9 15562 1 1 95 TYR HB2 H 12.980 -3.910 -2.996 1.00 . A A . 95 TYR HB2 1 1
9 15563 1 1 95 TYR HB3 H 14.289 -4.663 -2.104 1.00 . A A . 95 TYR HB3 1 1
9 15564 1 1 95 TYR HD1 H 10.598 -5.233 -2.341 1.00 . A A . 95 TYR HD1 1 1
9 15565 1 1 95 TYR HD2 H 14.501 -6.864 -2.686 1.00 . A A . 95 TYR HD2 1 1
9 15566 1 1 95 TYR HE1 H 9.633 -7.413 -2.931 1.00 . A A . 95 TYR HE1 1 1
9 15567 1 1 95 TYR HE2 H 13.542 -9.050 -3.264 1.00 . A A . 95 TYR HE2 1 1
9 15568 1 1 95 TYR HH H 11.494 -10.252 -2.995 1.00 . A A . 95 TYR HH 1 1
9 15569 1 1 95 TYR N N 13.231 -2.524 -0.866 1.00 . A A . 95 TYR N 1 1
9 15570 1 1 95 TYR O O 12.355 -5.199 1.098 1.00 . A A . 95 TYR O 1 1
9 15571 1 1 95 TYR OH O 10.987 -9.577 -3.452 1.00 . A A . 95 TYR OH 1 1
9 15572 1 1 96 GLU C C 14.393 -4.376 3.147 1.00 . A A . 96 GLU C 1 1
9 15573 1 1 96 GLU CA C 15.016 -5.050 1.915 1.00 . A A . 96 GLU CA 1 1
9 15574 1 1 96 GLU CB C 16.539 -4.870 1.948 1.00 . A A . 96 GLU CB 1 1
9 15575 1 1 96 GLU CD C 18.788 -5.403 0.955 1.00 . A A . 96 GLU CD 1 1
9 15576 1 1 96 GLU CG C 17.293 -5.588 0.841 1.00 . A A . 96 GLU CG 1 1
9 15577 1 1 96 GLU H H 15.050 -3.988 0.088 1.00 . A A . 96 GLU H 1 1
9 15578 1 1 96 GLU HA H 14.783 -6.104 1.931 1.00 . A A . 96 GLU HA 1 1
9 15579 1 1 96 GLU HB2 H 16.760 -3.816 1.870 1.00 . A A . 96 GLU HB2 1 1
9 15580 1 1 96 GLU HB3 H 16.901 -5.231 2.899 1.00 . A A . 96 GLU HB3 1 1
9 15581 1 1 96 GLU HG2 H 17.074 -6.644 0.901 1.00 . A A . 96 GLU HG2 1 1
9 15582 1 1 96 GLU HG3 H 16.964 -5.206 -0.115 1.00 . A A . 96 GLU HG3 1 1
9 15583 1 1 96 GLU N N 14.460 -4.478 0.701 1.00 . A A . 96 GLU N 1 1
9 15584 1 1 96 GLU O O 13.836 -5.037 4.003 1.00 . A A . 96 GLU O 1 1
9 15585 1 1 96 GLU OE1 O 19.413 -6.066 1.804 1.00 . A A . 96 GLU OE1 1 1
9 15586 1 1 96 GLU OE2 O 19.374 -4.577 0.207 1.00 . A A . 96 GLU OE2 1 1
9 15587 1 1 97 ASP C C 12.546 -2.515 4.713 1.00 . A A . 97 ASP C 1 1
9 15588 1 1 97 ASP CA C 13.983 -2.209 4.285 1.00 . A A . 97 ASP CA 1 1
9 15589 1 1 97 ASP CB C 14.094 -0.737 3.854 1.00 . A A . 97 ASP CB 1 1
9 15590 1 1 97 ASP CG C 13.520 0.258 4.823 1.00 . A A . 97 ASP CG 1 1
9 15591 1 1 97 ASP H H 14.852 -2.608 2.391 1.00 . A A . 97 ASP H 1 1
9 15592 1 1 97 ASP HA H 14.642 -2.356 5.127 1.00 . A A . 97 ASP HA 1 1
9 15593 1 1 97 ASP HB2 H 15.137 -0.495 3.717 1.00 . A A . 97 ASP HB2 1 1
9 15594 1 1 97 ASP HB3 H 13.589 -0.624 2.906 1.00 . A A . 97 ASP HB3 1 1
9 15595 1 1 97 ASP N N 14.454 -3.059 3.170 1.00 . A A . 97 ASP N 1 1
9 15596 1 1 97 ASP O O 12.302 -2.863 5.868 1.00 . A A . 97 ASP O 1 1
9 15597 1 1 97 ASP OD1 O 14.204 0.621 5.785 1.00 . A A . 97 ASP OD1 1 1
9 15598 1 1 97 ASP OD2 O 12.402 0.756 4.580 1.00 . A A . 97 ASP OD2 1 1
9 15599 1 1 98 ARG C C 9.940 -4.111 4.488 1.00 . A A . 98 ARG C 1 1
9 15600 1 1 98 ARG CA C 10.205 -2.674 4.072 1.00 . A A . 98 ARG CA 1 1
9 15601 1 1 98 ARG CB C 9.284 -2.309 2.876 1.00 . A A . 98 ARG CB 1 1
9 15602 1 1 98 ARG CD C 10.337 -0.053 2.312 1.00 . A A . 98 ARG CD 1 1
9 15603 1 1 98 ARG CG C 9.054 -0.809 2.578 1.00 . A A . 98 ARG CG 1 1
9 15604 1 1 98 ARG CZ C 11.117 2.152 1.487 1.00 . A A . 98 ARG CZ 1 1
9 15605 1 1 98 ARG H H 11.915 -2.304 2.843 1.00 . A A . 98 ARG H 1 1
9 15606 1 1 98 ARG HA H 9.959 -2.031 4.904 1.00 . A A . 98 ARG HA 1 1
9 15607 1 1 98 ARG HB2 H 9.708 -2.745 1.984 1.00 . A A . 98 ARG HB2 1 1
9 15608 1 1 98 ARG HB3 H 8.320 -2.769 3.045 1.00 . A A . 98 ARG HB3 1 1
9 15609 1 1 98 ARG HD2 H 10.833 0.122 3.256 1.00 . A A . 98 ARG HD2 1 1
9 15610 1 1 98 ARG HD3 H 10.975 -0.668 1.693 1.00 . A A . 98 ARG HD3 1 1
9 15611 1 1 98 ARG HE H 9.255 1.353 1.223 1.00 . A A . 98 ARG HE 1 1
9 15612 1 1 98 ARG HG2 H 8.420 -0.715 1.710 1.00 . A A . 98 ARG HG2 1 1
9 15613 1 1 98 ARG HG3 H 8.554 -0.367 3.427 1.00 . A A . 98 ARG HG3 1 1
9 15614 1 1 98 ARG HH11 H 12.275 1.425 3.005 1.00 . A A . 98 ARG HH11 1 1
9 15615 1 1 98 ARG HH12 H 12.946 2.757 2.178 1.00 . A A . 98 ARG HH12 1 1
9 15616 1 1 98 ARG HH21 H 10.187 3.224 -0.004 1.00 . A A . 98 ARG HH21 1 1
9 15617 1 1 98 ARG HH22 H 11.701 3.834 0.475 1.00 . A A . 98 ARG HH22 1 1
9 15618 1 1 98 ARG N N 11.624 -2.468 3.768 1.00 . A A . 98 ARG N 1 1
9 15619 1 1 98 ARG NE N 10.138 1.246 1.644 1.00 . A A . 98 ARG NE 1 1
9 15620 1 1 98 ARG NH1 N 12.183 2.115 2.270 1.00 . A A . 98 ARG NH1 1 1
9 15621 1 1 98 ARG NH2 N 11.000 3.131 0.597 1.00 . A A . 98 ARG NH2 1 1
9 15622 1 1 98 ARG O O 9.314 -4.367 5.523 1.00 . A A . 98 ARG O 1 1
9 15623 1 1 99 ALA C C 10.828 -6.961 5.207 1.00 . A A . 99 ALA C 1 1
9 15624 1 1 99 ALA CA C 10.183 -6.443 3.928 1.00 . A A . 99 ALA CA 1 1
9 15625 1 1 99 ALA CB C 10.638 -7.249 2.737 1.00 . A A . 99 ALA CB 1 1
9 15626 1 1 99 ALA H H 11.044 -4.791 2.964 1.00 . A A . 99 ALA H 1 1
9 15627 1 1 99 ALA HA H 9.113 -6.558 4.013 1.00 . A A . 99 ALA HA 1 1
9 15628 1 1 99 ALA HB1 H 10.156 -6.868 1.851 1.00 . A A . 99 ALA HB1 1 1
9 15629 1 1 99 ALA HB2 H 11.707 -7.139 2.631 1.00 . A A . 99 ALA HB2 1 1
9 15630 1 1 99 ALA HB3 H 10.393 -8.292 2.865 1.00 . A A . 99 ALA HB3 1 1
9 15631 1 1 99 ALA N N 10.453 -5.043 3.707 1.00 . A A . 99 ALA N 1 1
9 15632 1 1 99 ALA O O 10.158 -7.532 6.061 1.00 . A A . 99 ALA O 1 1
9 15633 1 1 100 LYS C C 12.450 -6.657 7.817 1.00 . A A . 100 LYS C 1 1
9 15634 1 1 100 LYS CA C 12.842 -7.264 6.484 1.00 . A A . 100 LYS CA 1 1
9 15635 1 1 100 LYS CB C 14.340 -7.157 6.262 1.00 . A A . 100 LYS CB 1 1
9 15636 1 1 100 LYS CD C 14.593 -9.388 5.055 1.00 . A A . 100 LYS CD 1 1
9 15637 1 1 100 LYS CE C 15.335 -10.070 6.196 1.00 . A A . 100 LYS CE 1 1
9 15638 1 1 100 LYS CG C 14.849 -7.881 5.013 1.00 . A A . 100 LYS CG 1 1
9 15639 1 1 100 LYS H H 12.569 -6.123 4.734 1.00 . A A . 100 LYS H 1 1
9 15640 1 1 100 LYS HA H 12.587 -8.311 6.531 1.00 . A A . 100 LYS HA 1 1
9 15641 1 1 100 LYS HB2 H 14.608 -6.113 6.188 1.00 . A A . 100 LYS HB2 1 1
9 15642 1 1 100 LYS HB3 H 14.826 -7.588 7.123 1.00 . A A . 100 LYS HB3 1 1
9 15643 1 1 100 LYS HD2 H 13.533 -9.561 5.171 1.00 . A A . 100 LYS HD2 1 1
9 15644 1 1 100 LYS HD3 H 14.915 -9.805 4.111 1.00 . A A . 100 LYS HD3 1 1
9 15645 1 1 100 LYS HE2 H 14.903 -9.749 7.132 1.00 . A A . 100 LYS HE2 1 1
9 15646 1 1 100 LYS HE3 H 15.217 -11.139 6.100 1.00 . A A . 100 LYS HE3 1 1
9 15647 1 1 100 LYS HG2 H 14.351 -7.475 4.144 1.00 . A A . 100 LYS HG2 1 1
9 15648 1 1 100 LYS HG3 H 15.911 -7.717 4.909 1.00 . A A . 100 LYS HG3 1 1
9 15649 1 1 100 LYS HZ1 H 17.306 -10.318 6.865 1.00 . A A . 100 LYS HZ1 1 1
9 15650 1 1 100 LYS HZ2 H 16.932 -8.740 6.420 1.00 . A A . 100 LYS HZ2 1 1
9 15651 1 1 100 LYS HZ3 H 17.177 -9.874 5.232 1.00 . A A . 100 LYS HZ3 1 1
9 15652 1 1 100 LYS N N 12.099 -6.710 5.370 1.00 . A A . 100 LYS N 1 1
9 15653 1 1 100 LYS NZ N 16.772 -9.740 6.187 1.00 . A A . 100 LYS NZ 1 1
9 15654 1 1 100 LYS O O 12.489 -7.347 8.835 1.00 . A A . 100 LYS O 1 1
9 15655 1 1 101 ALA C C 10.326 -5.354 9.588 1.00 . A A . 101 ALA C 1 1
9 15656 1 1 101 ALA CA C 11.624 -4.747 9.062 1.00 . A A . 101 ALA CA 1 1
9 15657 1 1 101 ALA CB C 11.466 -3.247 8.876 1.00 . A A . 101 ALA CB 1 1
9 15658 1 1 101 ALA H H 12.027 -4.880 6.983 1.00 . A A . 101 ALA H 1 1
9 15659 1 1 101 ALA HA H 12.402 -4.922 9.791 1.00 . A A . 101 ALA HA 1 1
9 15660 1 1 101 ALA HB1 H 11.240 -2.785 9.824 1.00 . A A . 101 ALA HB1 1 1
9 15661 1 1 101 ALA HB2 H 12.384 -2.834 8.485 1.00 . A A . 101 ALA HB2 1 1
9 15662 1 1 101 ALA HB3 H 10.663 -3.052 8.180 1.00 . A A . 101 ALA HB3 1 1
9 15663 1 1 101 ALA N N 12.037 -5.395 7.820 1.00 . A A . 101 ALA N 1 1
9 15664 1 1 101 ALA O O 10.095 -5.419 10.799 1.00 . A A . 101 ALA O 1 1
9 15665 1 1 102 LYS C C 8.283 -7.903 9.160 1.00 . A A . 102 LYS C 1 1
9 15666 1 1 102 LYS CA C 8.207 -6.391 9.082 1.00 . A A . 102 LYS CA 1 1
9 15667 1 1 102 LYS CB C 7.104 -5.937 8.149 1.00 . A A . 102 LYS CB 1 1
9 15668 1 1 102 LYS CD C 6.789 -3.776 9.426 1.00 . A A . 102 LYS CD 1 1
9 15669 1 1 102 LYS CE C 6.740 -2.262 9.323 1.00 . A A . 102 LYS CE 1 1
9 15670 1 1 102 LYS CG C 7.003 -4.425 8.055 1.00 . A A . 102 LYS CG 1 1
9 15671 1 1 102 LYS H H 9.706 -5.742 7.729 1.00 . A A . 102 LYS H 1 1
9 15672 1 1 102 LYS HA H 7.989 -6.030 10.076 1.00 . A A . 102 LYS HA 1 1
9 15673 1 1 102 LYS HB2 H 7.297 -6.333 7.163 1.00 . A A . 102 LYS HB2 1 1
9 15674 1 1 102 LYS HB3 H 6.159 -6.320 8.504 1.00 . A A . 102 LYS HB3 1 1
9 15675 1 1 102 LYS HD2 H 5.859 -4.128 9.847 1.00 . A A . 102 LYS HD2 1 1
9 15676 1 1 102 LYS HD3 H 7.605 -4.052 10.078 1.00 . A A . 102 LYS HD3 1 1
9 15677 1 1 102 LYS HE2 H 7.638 -1.922 8.829 1.00 . A A . 102 LYS HE2 1 1
9 15678 1 1 102 LYS HE3 H 5.882 -1.987 8.728 1.00 . A A . 102 LYS HE3 1 1
9 15679 1 1 102 LYS HG2 H 7.924 -4.051 7.630 1.00 . A A . 102 LYS HG2 1 1
9 15680 1 1 102 LYS HG3 H 6.182 -4.195 7.400 1.00 . A A . 102 LYS HG3 1 1
9 15681 1 1 102 LYS HZ1 H 7.446 -1.874 11.252 1.00 . A A . 102 LYS HZ1 1 1
9 15682 1 1 102 LYS HZ2 H 5.765 -1.833 11.164 1.00 . A A . 102 LYS HZ2 1 1
9 15683 1 1 102 LYS HZ3 H 6.695 -0.562 10.551 1.00 . A A . 102 LYS HZ3 1 1
9 15684 1 1 102 LYS N N 9.481 -5.812 8.683 1.00 . A A . 102 LYS N 1 1
9 15685 1 1 102 LYS NZ N 6.641 -1.602 10.653 1.00 . A A . 102 LYS NZ 1 1
9 15686 1 1 102 LYS O O 7.394 -8.554 9.696 1.00 . A A . 102 LYS O 1 1
9 15687 1 1 103 GLY C C 9.052 -10.616 7.513 1.00 . A A . 103 GLY C 1 1
9 15688 1 1 103 GLY CA C 9.579 -9.856 8.703 1.00 . A A . 103 GLY CA 1 1
9 15689 1 1 103 GLY H H 9.913 -7.834 8.103 1.00 . A A . 103 GLY H 1 1
9 15690 1 1 103 GLY HA2 H 10.645 -10.007 8.768 1.00 . A A . 103 GLY HA2 1 1
9 15691 1 1 103 GLY HA3 H 9.111 -10.236 9.599 1.00 . A A . 103 GLY HA3 1 1
9 15692 1 1 103 GLY N N 9.329 -8.436 8.612 1.00 . A A . 103 GLY N 1 1
9 15693 1 1 103 GLY O O 8.356 -11.613 7.662 1.00 . A A . 103 GLY O 1 1
9 15694 1 1 104 ILE C C 10.204 -11.268 4.405 1.00 . A A . 104 ILE C 1 1
9 15695 1 1 104 ILE CA C 8.955 -10.761 5.109 1.00 . A A . 104 ILE CA 1 1
9 15696 1 1 104 ILE CB C 8.203 -9.753 4.182 1.00 . A A . 104 ILE CB 1 1
9 15697 1 1 104 ILE CD1 C 5.988 -10.137 5.421 1.00 . A A . 104 ILE CD1 1 1
9 15698 1 1 104 ILE CG1 C 6.997 -9.129 4.907 1.00 . A A . 104 ILE CG1 1 1
9 15699 1 1 104 ILE CG2 C 7.766 -10.403 2.867 1.00 . A A . 104 ILE CG2 1 1
9 15700 1 1 104 ILE H H 9.866 -9.292 6.282 1.00 . A A . 104 ILE H 1 1
9 15701 1 1 104 ILE HA H 8.304 -11.588 5.342 1.00 . A A . 104 ILE HA 1 1
9 15702 1 1 104 ILE HB H 8.899 -8.964 3.941 1.00 . A A . 104 ILE HB 1 1
9 15703 1 1 104 ILE HD11 H 5.179 -9.620 5.917 1.00 . A A . 104 ILE HD11 1 1
9 15704 1 1 104 ILE HD12 H 6.469 -10.802 6.123 1.00 . A A . 104 ILE HD12 1 1
9 15705 1 1 104 ILE HD13 H 5.596 -10.709 4.593 1.00 . A A . 104 ILE HD13 1 1
9 15706 1 1 104 ILE HG12 H 7.353 -8.565 5.756 1.00 . A A . 104 ILE HG12 1 1
9 15707 1 1 104 ILE HG13 H 6.490 -8.461 4.227 1.00 . A A . 104 ILE HG13 1 1
9 15708 1 1 104 ILE HG21 H 7.265 -9.667 2.255 1.00 . A A . 104 ILE HG21 1 1
9 15709 1 1 104 ILE HG22 H 7.095 -11.223 3.071 1.00 . A A . 104 ILE HG22 1 1
9 15710 1 1 104 ILE HG23 H 8.638 -10.770 2.344 1.00 . A A . 104 ILE HG23 1 1
9 15711 1 1 104 ILE N N 9.354 -10.128 6.344 1.00 . A A . 104 ILE N 1 1
9 15712 1 1 104 ILE O O 11.189 -10.532 4.286 1.00 . A A . 104 ILE O 1 1
9 15713 1 1 105 VAL C C 11.304 -12.785 1.798 1.00 . A A . 105 VAL C 1 1
9 15714 1 1 105 VAL CA C 11.328 -13.102 3.292 1.00 . A A . 105 VAL CA 1 1
9 15715 1 1 105 VAL CB C 11.464 -14.633 3.526 1.00 . A A . 105 VAL CB 1 1
9 15716 1 1 105 VAL CG1 C 11.848 -14.913 4.967 1.00 . A A . 105 VAL CG1 1 1
9 15717 1 1 105 VAL CG2 C 10.173 -15.365 3.174 1.00 . A A . 105 VAL CG2 1 1
9 15718 1 1 105 VAL H H 9.382 -13.058 4.139 1.00 . A A . 105 VAL H 1 1
9 15719 1 1 105 VAL HA H 12.201 -12.615 3.701 1.00 . A A . 105 VAL HA 1 1
9 15720 1 1 105 VAL HB H 12.256 -15.005 2.894 1.00 . A A . 105 VAL HB 1 1
9 15721 1 1 105 VAL HG11 H 11.900 -15.978 5.135 1.00 . A A . 105 VAL HG11 1 1
9 15722 1 1 105 VAL HG12 H 12.809 -14.465 5.173 1.00 . A A . 105 VAL HG12 1 1
9 15723 1 1 105 VAL HG13 H 11.109 -14.477 5.623 1.00 . A A . 105 VAL HG13 1 1
9 15724 1 1 105 VAL HG21 H 9.371 -15.006 3.801 1.00 . A A . 105 VAL HG21 1 1
9 15725 1 1 105 VAL HG22 H 10.308 -16.423 3.332 1.00 . A A . 105 VAL HG22 1 1
9 15726 1 1 105 VAL HG23 H 9.927 -15.184 2.138 1.00 . A A . 105 VAL HG23 1 1
9 15727 1 1 105 VAL N N 10.187 -12.517 3.985 1.00 . A A . 105 VAL N 1 1
9 15728 1 1 105 VAL O O 10.299 -13.027 1.092 1.00 . A A . 105 VAL O 1 1
9 15729 1 1 106 ILE C C 13.922 -12.151 -0.556 1.00 . A A . 106 ILE C 1 1
9 15730 1 1 106 ILE CA C 12.518 -11.823 -0.066 1.00 . A A . 106 ILE CA 1 1
9 15731 1 1 106 ILE CB C 12.262 -10.278 -0.291 1.00 . A A . 106 ILE CB 1 1
9 15732 1 1 106 ILE CD1 C 13.399 -9.381 1.875 1.00 . A A . 106 ILE CD1 1 1
9 15733 1 1 106 ILE CG1 C 13.345 -9.362 0.371 1.00 . A A . 106 ILE CG1 1 1
9 15734 1 1 106 ILE CG2 C 10.861 -9.870 0.144 1.00 . A A . 106 ILE CG2 1 1
9 15735 1 1 106 ILE H H 13.161 -12.101 1.913 1.00 . A A . 106 ILE H 1 1
9 15736 1 1 106 ILE HA H 11.796 -12.385 -0.640 1.00 . A A . 106 ILE HA 1 1
9 15737 1 1 106 ILE HB H 12.294 -10.126 -1.360 1.00 . A A . 106 ILE HB 1 1
9 15738 1 1 106 ILE HD11 H 13.644 -10.375 2.215 1.00 . A A . 106 ILE HD11 1 1
9 15739 1 1 106 ILE HD12 H 12.437 -9.093 2.270 1.00 . A A . 106 ILE HD12 1 1
9 15740 1 1 106 ILE HD13 H 14.152 -8.685 2.215 1.00 . A A . 106 ILE HD13 1 1
9 15741 1 1 106 ILE HG12 H 14.317 -9.679 0.030 1.00 . A A . 106 ILE HG12 1 1
9 15742 1 1 106 ILE HG13 H 13.190 -8.339 0.065 1.00 . A A . 106 ILE HG13 1 1
9 15743 1 1 106 ILE HG21 H 10.734 -10.094 1.193 1.00 . A A . 106 ILE HG21 1 1
9 15744 1 1 106 ILE HG22 H 10.131 -10.419 -0.432 1.00 . A A . 106 ILE HG22 1 1
9 15745 1 1 106 ILE HG23 H 10.729 -8.810 -0.016 1.00 . A A . 106 ILE HG23 1 1
9 15746 1 1 106 ILE N N 12.387 -12.226 1.321 1.00 . A A . 106 ILE N 1 1
9 15747 1 1 106 ILE O O 14.821 -12.337 0.264 1.00 . A A . 106 ILE O 1 1
9 15748 1 1 107 PRO C C 16.291 -11.141 -2.170 1.00 . A A . 107 PRO C 1 1
9 15749 1 1 107 PRO CA C 15.478 -12.418 -2.429 1.00 . A A . 107 PRO CA 1 1
9 15750 1 1 107 PRO CB C 15.245 -12.605 -3.936 1.00 . A A . 107 PRO CB 1 1
9 15751 1 1 107 PRO CD C 13.105 -12.367 -2.927 1.00 . A A . 107 PRO CD 1 1
9 15752 1 1 107 PRO CG C 13.828 -13.046 -4.046 1.00 . A A . 107 PRO CG 1 1
9 15753 1 1 107 PRO HA H 15.992 -13.272 -2.014 1.00 . A A . 107 PRO HA 1 1
9 15754 1 1 107 PRO HB2 H 15.406 -11.664 -4.441 1.00 . A A . 107 PRO HB2 1 1
9 15755 1 1 107 PRO HB3 H 15.926 -13.350 -4.323 1.00 . A A . 107 PRO HB3 1 1
9 15756 1 1 107 PRO HD2 H 12.785 -11.385 -3.241 1.00 . A A . 107 PRO HD2 1 1
9 15757 1 1 107 PRO HD3 H 12.267 -12.964 -2.602 1.00 . A A . 107 PRO HD3 1 1
9 15758 1 1 107 PRO HG2 H 13.421 -12.743 -4.999 1.00 . A A . 107 PRO HG2 1 1
9 15759 1 1 107 PRO HG3 H 13.766 -14.119 -3.935 1.00 . A A . 107 PRO HG3 1 1
9 15760 1 1 107 PRO N N 14.134 -12.280 -1.879 1.00 . A A . 107 PRO N 1 1
9 15761 1 1 107 PRO O O 16.014 -10.078 -2.749 1.00 . A A . 107 PRO O 1 1
9 15762 1 1 108 GLU C C 19.334 -10.215 -1.693 1.00 . A A . 108 GLU C 1 1
9 15763 1 1 108 GLU CA C 18.051 -10.117 -0.900 1.00 . A A . 108 GLU CA 1 1
9 15764 1 1 108 GLU CB C 18.330 -10.174 0.606 1.00 . A A . 108 GLU CB 1 1
9 15765 1 1 108 GLU CD C 17.353 -10.531 2.890 1.00 . A A . 108 GLU CD 1 1
9 15766 1 1 108 GLU CG C 17.070 -10.233 1.449 1.00 . A A . 108 GLU CG 1 1
9 15767 1 1 108 GLU H H 17.380 -12.095 -0.822 1.00 . A A . 108 GLU H 1 1
9 15768 1 1 108 GLU HA H 17.532 -9.201 -1.141 1.00 . A A . 108 GLU HA 1 1
9 15769 1 1 108 GLU HB2 H 18.928 -11.044 0.830 1.00 . A A . 108 GLU HB2 1 1
9 15770 1 1 108 GLU HB3 H 18.870 -9.285 0.903 1.00 . A A . 108 GLU HB3 1 1
9 15771 1 1 108 GLU HG2 H 16.559 -9.284 1.387 1.00 . A A . 108 GLU HG2 1 1
9 15772 1 1 108 GLU HG3 H 16.428 -11.008 1.055 1.00 . A A . 108 GLU HG3 1 1
9 15773 1 1 108 GLU N N 17.226 -11.234 -1.266 1.00 . A A . 108 GLU N 1 1
9 15774 1 1 108 GLU O O 19.313 -9.897 -2.901 1.00 . A A . 108 GLU O 1 1
9 15775 1 1 108 GLU OXT O 20.358 -10.682 -1.158 1.00 . A A . 108 GLU OXT 1 1
9 15776 1 1 108 GLU OE1 O 17.582 -9.603 3.675 1.00 . A A . 108 GLU OE1 1 1
9 15777 1 1 108 GLU OE2 O 17.337 -11.722 3.273 1.00 . A A . 108 GLU OE2 1 1
10 15778 1 1 1 TYR C C -21.211 0.241 2.504 1.00 . A A . 1 TYR C 1 1
10 15779 1 1 1 TYR CA C -21.710 0.387 1.089 1.00 . A A . 1 TYR CA 1 1
10 15780 1 1 1 TYR CB C -20.731 1.302 0.316 1.00 . A A . 1 TYR CB 1 1
10 15781 1 1 1 TYR CD1 C -21.022 0.885 -2.173 1.00 . A A . 1 TYR CD1 1 1
10 15782 1 1 1 TYR CD2 C -21.755 2.969 -1.284 1.00 . A A . 1 TYR CD2 1 1
10 15783 1 1 1 TYR CE1 C -21.428 1.286 -3.435 1.00 . A A . 1 TYR CE1 1 1
10 15784 1 1 1 TYR CE2 C -22.159 3.372 -2.532 1.00 . A A . 1 TYR CE2 1 1
10 15785 1 1 1 TYR CG C -21.181 1.722 -1.075 1.00 . A A . 1 TYR CG 1 1
10 15786 1 1 1 TYR CZ C -21.999 2.532 -3.604 1.00 . A A . 1 TYR CZ 1 1
10 15787 1 1 1 TYR H1 H -22.997 1.898 1.641 1.00 . A A . 1 TYR H1 1 1
10 15788 1 1 1 TYR H2 H -23.639 0.360 1.745 1.00 . A A . 1 TYR H2 1 1
10 15789 1 1 1 TYR H3 H -23.488 1.085 0.227 1.00 . A A . 1 TYR H3 1 1
10 15790 1 1 1 TYR HA H -21.766 -0.582 0.616 1.00 . A A . 1 TYR HA 1 1
10 15791 1 1 1 TYR HB2 H -20.571 2.203 0.887 1.00 . A A . 1 TYR HB2 1 1
10 15792 1 1 1 TYR HB3 H -19.786 0.786 0.219 1.00 . A A . 1 TYR HB3 1 1
10 15793 1 1 1 TYR HD1 H -20.580 -0.090 -2.033 1.00 . A A . 1 TYR HD1 1 1
10 15794 1 1 1 TYR HD2 H -21.881 3.638 -0.448 1.00 . A A . 1 TYR HD2 1 1
10 15795 1 1 1 TYR HE1 H -21.300 0.629 -4.282 1.00 . A A . 1 TYR HE1 1 1
10 15796 1 1 1 TYR HE2 H -22.605 4.347 -2.665 1.00 . A A . 1 TYR HE2 1 1
10 15797 1 1 1 TYR HH H -22.082 3.841 -4.983 1.00 . A A . 1 TYR HH 1 1
10 15798 1 1 1 TYR N N -23.043 0.978 1.158 1.00 . A A . 1 TYR N 1 1
10 15799 1 1 1 TYR O O -21.359 1.167 3.297 1.00 . A A . 1 TYR O 1 1
10 15800 1 1 1 TYR OH O -22.411 2.940 -4.856 1.00 . A A . 1 TYR OH 1 1
10 15801 1 1 2 THR C C -18.916 -2.021 4.073 1.00 . A A . 2 THR C 1 1
10 15802 1 1 2 THR CA C -20.112 -1.082 4.151 1.00 . A A . 2 THR CA 1 1
10 15803 1 1 2 THR CB C -21.171 -1.509 5.253 1.00 . A A . 2 THR CB 1 1
10 15804 1 1 2 THR CG2 C -21.911 -2.804 4.908 1.00 . A A . 2 THR CG2 1 1
10 15805 1 1 2 THR H H -20.660 -1.671 2.239 1.00 . A A . 2 THR H 1 1
10 15806 1 1 2 THR HA H -19.713 -0.113 4.414 1.00 . A A . 2 THR HA 1 1
10 15807 1 1 2 THR HB H -21.889 -0.703 5.321 1.00 . A A . 2 THR HB 1 1
10 15808 1 1 2 THR HG1 H -19.696 -2.062 6.455 1.00 . A A . 2 THR HG1 1 1
10 15809 1 1 2 THR HG21 H -22.438 -2.682 3.974 1.00 . A A . 2 THR HG21 1 1
10 15810 1 1 2 THR HG22 H -22.616 -3.039 5.692 1.00 . A A . 2 THR HG22 1 1
10 15811 1 1 2 THR HG23 H -21.199 -3.610 4.814 1.00 . A A . 2 THR HG23 1 1
10 15812 1 1 2 THR N N -20.683 -0.904 2.850 1.00 . A A . 2 THR N 1 1
10 15813 1 1 2 THR O O -19.051 -3.244 4.075 1.00 . A A . 2 THR O 1 1
10 15814 1 1 2 THR OG1 O -20.557 -1.639 6.551 1.00 . A A . 2 THR OG1 1 1
10 15815 1 1 3 ASP C C -16.216 -2.806 2.540 1.00 . A A . 3 ASP C 1 1
10 15816 1 1 3 ASP CA C -16.467 -2.093 3.851 1.00 . A A . 3 ASP CA 1 1
10 15817 1 1 3 ASP CB C -16.148 -2.922 5.086 1.00 . A A . 3 ASP CB 1 1
10 15818 1 1 3 ASP CG C -16.054 -2.029 6.278 1.00 . A A . 3 ASP CG 1 1
10 15819 1 1 3 ASP H H -17.763 -0.431 3.837 1.00 . A A . 3 ASP H 1 1
10 15820 1 1 3 ASP HA H -15.771 -1.265 3.824 1.00 . A A . 3 ASP HA 1 1
10 15821 1 1 3 ASP HB2 H -16.930 -3.650 5.250 1.00 . A A . 3 ASP HB2 1 1
10 15822 1 1 3 ASP HB3 H -15.200 -3.421 4.956 1.00 . A A . 3 ASP HB3 1 1
10 15823 1 1 3 ASP N N -17.762 -1.417 3.920 1.00 . A A . 3 ASP N 1 1
10 15824 1 1 3 ASP O O -17.149 -3.035 1.761 1.00 . A A . 3 ASP O 1 1
10 15825 1 1 3 ASP OD1 O -15.168 -1.143 6.299 1.00 . A A . 3 ASP OD1 1 1
10 15826 1 1 3 ASP OD2 O -16.907 -2.114 7.174 1.00 . A A . 3 ASP OD2 1 1
10 15827 1 1 4 LYS C C -14.516 -2.408 0.070 1.00 . A A . 4 LYS C 1 1
10 15828 1 1 4 LYS CA C -14.396 -3.582 1.010 1.00 . A A . 4 LYS CA 1 1
10 15829 1 1 4 LYS CB C -14.993 -4.853 0.404 1.00 . A A . 4 LYS CB 1 1
10 15830 1 1 4 LYS CD C -15.096 -7.338 0.423 1.00 . A A . 4 LYS CD 1 1
10 15831 1 1 4 LYS CE C -14.786 -8.584 1.227 1.00 . A A . 4 LYS CE 1 1
10 15832 1 1 4 LYS CG C -14.611 -6.107 1.144 1.00 . A A . 4 LYS CG 1 1
10 15833 1 1 4 LYS H H -14.368 -3.272 3.120 1.00 . A A . 4 LYS H 1 1
10 15834 1 1 4 LYS HA H -13.342 -3.719 1.213 1.00 . A A . 4 LYS HA 1 1
10 15835 1 1 4 LYS HB2 H -16.068 -4.766 0.416 1.00 . A A . 4 LYS HB2 1 1
10 15836 1 1 4 LYS HB3 H -14.657 -4.944 -0.618 1.00 . A A . 4 LYS HB3 1 1
10 15837 1 1 4 LYS HD2 H -16.158 -7.263 0.247 1.00 . A A . 4 LYS HD2 1 1
10 15838 1 1 4 LYS HD3 H -14.583 -7.393 -0.527 1.00 . A A . 4 LYS HD3 1 1
10 15839 1 1 4 LYS HE2 H -13.715 -8.708 1.273 1.00 . A A . 4 LYS HE2 1 1
10 15840 1 1 4 LYS HE3 H -15.172 -8.462 2.227 1.00 . A A . 4 LYS HE3 1 1
10 15841 1 1 4 LYS HG2 H -13.536 -6.151 1.235 1.00 . A A . 4 LYS HG2 1 1
10 15842 1 1 4 LYS HG3 H -15.056 -6.078 2.127 1.00 . A A . 4 LYS HG3 1 1
10 15843 1 1 4 LYS HZ1 H -16.417 -9.738 0.636 1.00 . A A . 4 LYS HZ1 1 1
10 15844 1 1 4 LYS HZ2 H -15.090 -10.634 1.150 1.00 . A A . 4 LYS HZ2 1 1
10 15845 1 1 4 LYS HZ3 H -15.058 -9.902 -0.361 1.00 . A A . 4 LYS HZ3 1 1
10 15846 1 1 4 LYS N N -14.944 -3.194 2.330 1.00 . A A . 4 LYS N 1 1
10 15847 1 1 4 LYS NZ N -15.379 -9.786 0.622 1.00 . A A . 4 LYS NZ 1 1
10 15848 1 1 4 LYS O O -15.602 -1.970 -0.204 1.00 . A A . 4 LYS O 1 1
10 15849 1 1 5 TYR C C -13.711 0.652 -0.358 1.00 . A A . 5 TYR C 1 1
10 15850 1 1 5 TYR CA C -13.257 -0.576 -1.151 1.00 . A A . 5 TYR CA 1 1
10 15851 1 1 5 TYR CB C -13.794 -0.595 -2.639 1.00 . A A . 5 TYR CB 1 1
10 15852 1 1 5 TYR CD1 C -16.328 -0.319 -2.634 1.00 . A A . 5 TYR CD1 1 1
10 15853 1 1 5 TYR CD2 C -15.407 -2.385 -3.392 1.00 . A A . 5 TYR CD2 1 1
10 15854 1 1 5 TYR CE1 C -17.601 -0.795 -2.874 1.00 . A A . 5 TYR CE1 1 1
10 15855 1 1 5 TYR CE2 C -16.673 -2.865 -3.630 1.00 . A A . 5 TYR CE2 1 1
10 15856 1 1 5 TYR CG C -15.205 -1.108 -2.890 1.00 . A A . 5 TYR CG 1 1
10 15857 1 1 5 TYR CZ C -17.767 -2.070 -3.371 1.00 . A A . 5 TYR CZ 1 1
10 15858 1 1 5 TYR H H -12.541 -2.346 -0.180 1.00 . A A . 5 TYR H 1 1
10 15859 1 1 5 TYR HA H -12.190 -0.415 -1.174 1.00 . A A . 5 TYR HA 1 1
10 15860 1 1 5 TYR HB2 H -13.784 0.423 -3.002 1.00 . A A . 5 TYR HB2 1 1
10 15861 1 1 5 TYR HB3 H -13.115 -1.159 -3.258 1.00 . A A . 5 TYR HB3 1 1
10 15862 1 1 5 TYR HD1 H -16.192 0.679 -2.244 1.00 . A A . 5 TYR HD1 1 1
10 15863 1 1 5 TYR HD2 H -14.550 -3.009 -3.592 1.00 . A A . 5 TYR HD2 1 1
10 15864 1 1 5 TYR HE1 H -18.458 -0.170 -2.672 1.00 . A A . 5 TYR HE1 1 1
10 15865 1 1 5 TYR HE2 H -16.805 -3.864 -4.018 1.00 . A A . 5 TYR HE2 1 1
10 15866 1 1 5 TYR HH H -19.554 -1.867 -4.065 1.00 . A A . 5 TYR HH 1 1
10 15867 1 1 5 TYR N N -13.368 -1.862 -0.375 1.00 . A A . 5 TYR N 1 1
10 15868 1 1 5 TYR O O -13.044 1.693 -0.342 1.00 . A A . 5 TYR O 1 1
10 15869 1 1 5 TYR OH O -19.039 -2.553 -3.617 1.00 . A A . 5 TYR OH 1 1
10 15870 1 1 6 ASP C C -14.574 1.851 2.391 1.00 . A A . 6 ASP C 1 1
10 15871 1 1 6 ASP CA C -15.381 1.477 1.148 1.00 . A A . 6 ASP CA 1 1
10 15872 1 1 6 ASP CB C -16.801 1.019 1.507 1.00 . A A . 6 ASP CB 1 1
10 15873 1 1 6 ASP CG C -17.446 1.813 2.613 1.00 . A A . 6 ASP CG 1 1
10 15874 1 1 6 ASP H H -15.176 -0.411 0.324 1.00 . A A . 6 ASP H 1 1
10 15875 1 1 6 ASP HA H -15.478 2.360 0.535 1.00 . A A . 6 ASP HA 1 1
10 15876 1 1 6 ASP HB2 H -17.426 1.107 0.631 1.00 . A A . 6 ASP HB2 1 1
10 15877 1 1 6 ASP HB3 H -16.765 -0.019 1.803 1.00 . A A . 6 ASP HB3 1 1
10 15878 1 1 6 ASP N N -14.762 0.479 0.352 1.00 . A A . 6 ASP N 1 1
10 15879 1 1 6 ASP O O -14.432 3.032 2.679 1.00 . A A . 6 ASP O 1 1
10 15880 1 1 6 ASP OD1 O -17.778 2.990 2.418 1.00 . A A . 6 ASP OD1 1 1
10 15881 1 1 6 ASP OD2 O -17.629 1.254 3.699 1.00 . A A . 6 ASP OD2 1 1
10 15882 1 1 7 LYS C C -12.207 0.450 4.999 1.00 . A A . 7 LYS C 1 1
10 15883 1 1 7 LYS CA C -13.359 1.303 4.395 1.00 . A A . 7 LYS CA 1 1
10 15884 1 1 7 LYS CB C -14.468 1.660 5.422 1.00 . A A . 7 LYS CB 1 1
10 15885 1 1 7 LYS CD C -15.092 2.756 7.672 1.00 . A A . 7 LYS CD 1 1
10 15886 1 1 7 LYS CE C -15.835 1.588 8.359 1.00 . A A . 7 LYS CE 1 1
10 15887 1 1 7 LYS CG C -13.965 2.331 6.701 1.00 . A A . 7 LYS CG 1 1
10 15888 1 1 7 LYS H H -13.722 0.028 2.630 1.00 . A A . 7 LYS H 1 1
10 15889 1 1 7 LYS HA H -12.878 2.231 4.130 1.00 . A A . 7 LYS HA 1 1
10 15890 1 1 7 LYS HB2 H -15.174 2.325 4.948 1.00 . A A . 7 LYS HB2 1 1
10 15891 1 1 7 LYS HB3 H -14.980 0.750 5.691 1.00 . A A . 7 LYS HB3 1 1
10 15892 1 1 7 LYS HD2 H -14.661 3.368 8.449 1.00 . A A . 7 LYS HD2 1 1
10 15893 1 1 7 LYS HD3 H -15.806 3.353 7.124 1.00 . A A . 7 LYS HD3 1 1
10 15894 1 1 7 LYS HE2 H -15.103 0.927 8.800 1.00 . A A . 7 LYS HE2 1 1
10 15895 1 1 7 LYS HE3 H -16.451 1.995 9.147 1.00 . A A . 7 LYS HE3 1 1
10 15896 1 1 7 LYS HG2 H -13.304 1.649 7.211 1.00 . A A . 7 LYS HG2 1 1
10 15897 1 1 7 LYS HG3 H -13.404 3.209 6.414 1.00 . A A . 7 LYS HG3 1 1
10 15898 1 1 7 LYS HZ1 H -17.322 1.375 6.883 1.00 . A A . 7 LYS HZ1 1 1
10 15899 1 1 7 LYS HZ2 H -17.259 0.117 7.996 1.00 . A A . 7 LYS HZ2 1 1
10 15900 1 1 7 LYS HZ3 H -16.102 0.165 6.836 1.00 . A A . 7 LYS HZ3 1 1
10 15901 1 1 7 LYS N N -13.910 0.894 3.071 1.00 . A A . 7 LYS N 1 1
10 15902 1 1 7 LYS NZ N -16.679 0.783 7.448 1.00 . A A . 7 LYS NZ 1 1
10 15903 1 1 7 LYS O O -11.075 0.537 4.500 1.00 . A A . 7 LYS O 1 1
10 15904 1 1 8 ILE C C -10.990 -2.416 6.129 1.00 . A A . 8 ILE C 1 1
10 15905 1 1 8 ILE CA C -11.413 -1.119 6.790 1.00 . A A . 8 ILE CA 1 1
10 15906 1 1 8 ILE CB C -11.882 -1.457 8.237 1.00 . A A . 8 ILE CB 1 1
10 15907 1 1 8 ILE CD1 C -13.648 -2.818 9.529 1.00 . A A . 8 ILE CD1 1 1
10 15908 1 1 8 ILE CG1 C -13.180 -2.286 8.197 1.00 . A A . 8 ILE CG1 1 1
10 15909 1 1 8 ILE CG2 C -12.056 -0.193 9.071 1.00 . A A . 8 ILE CG2 1 1
10 15910 1 1 8 ILE H H -13.437 -0.627 6.208 1.00 . A A . 8 ILE H 1 1
10 15911 1 1 8 ILE HA H -10.560 -0.458 6.850 1.00 . A A . 8 ILE HA 1 1
10 15912 1 1 8 ILE HB H -11.109 -2.051 8.702 1.00 . A A . 8 ILE HB 1 1
10 15913 1 1 8 ILE HD11 H -12.893 -3.466 9.946 1.00 . A A . 8 ILE HD11 1 1
10 15914 1 1 8 ILE HD12 H -14.563 -3.375 9.389 1.00 . A A . 8 ILE HD12 1 1
10 15915 1 1 8 ILE HD13 H -13.826 -1.991 10.201 1.00 . A A . 8 ILE HD13 1 1
10 15916 1 1 8 ILE HG12 H -13.961 -1.637 7.829 1.00 . A A . 8 ILE HG12 1 1
10 15917 1 1 8 ILE HG13 H -13.064 -3.101 7.496 1.00 . A A . 8 ILE HG13 1 1
10 15918 1 1 8 ILE HG21 H -12.312 -0.466 10.084 1.00 . A A . 8 ILE HG21 1 1
10 15919 1 1 8 ILE HG22 H -12.857 0.399 8.658 1.00 . A A . 8 ILE HG22 1 1
10 15920 1 1 8 ILE HG23 H -11.140 0.379 9.071 1.00 . A A . 8 ILE HG23 1 1
10 15921 1 1 8 ILE N N -12.491 -0.416 6.001 1.00 . A A . 8 ILE N 1 1
10 15922 1 1 8 ILE O O -10.620 -3.381 6.785 1.00 . A A . 8 ILE O 1 1
10 15923 1 1 9 ASN C C -9.180 -3.569 3.583 1.00 . A A . 9 ASN C 1 1
10 15924 1 1 9 ASN CA C -10.632 -3.506 4.038 1.00 . A A . 9 ASN CA 1 1
10 15925 1 1 9 ASN CB C -11.483 -3.371 2.795 1.00 . A A . 9 ASN CB 1 1
10 15926 1 1 9 ASN CG C -11.201 -2.067 2.035 1.00 . A A . 9 ASN CG 1 1
10 15927 1 1 9 ASN H H -10.994 -1.471 4.459 1.00 . A A . 9 ASN H 1 1
10 15928 1 1 9 ASN HA H -10.927 -4.413 4.543 1.00 . A A . 9 ASN HA 1 1
10 15929 1 1 9 ASN HB2 H -11.304 -4.214 2.147 1.00 . A A . 9 ASN HB2 1 1
10 15930 1 1 9 ASN HB3 H -12.521 -3.366 3.095 1.00 . A A . 9 ASN HB3 1 1
10 15931 1 1 9 ASN HD21 H -9.579 -2.851 1.309 1.00 . A A . 9 ASN HD21 1 1
10 15932 1 1 9 ASN HD22 H -9.845 -1.261 0.794 1.00 . A A . 9 ASN HD22 1 1
10 15933 1 1 9 ASN N N -10.888 -2.357 4.866 1.00 . A A . 9 ASN N 1 1
10 15934 1 1 9 ASN ND2 N -10.125 -2.035 1.303 1.00 . A A . 9 ASN ND2 1 1
10 15935 1 1 9 ASN O O -8.896 -4.145 2.505 1.00 . A A . 9 ASN O 1 1
10 15936 1 1 9 ASN OD1 O -11.915 -1.077 2.179 1.00 . A A . 9 ASN OD1 1 1
10 15937 1 1 10 LEU C C -6.231 -4.183 3.652 1.00 . A A . 10 LEU C 1 1
10 15938 1 1 10 LEU CA C -6.913 -2.869 3.865 1.00 . A A . 10 LEU CA 1 1
10 15939 1 1 10 LEU CB C -6.050 -1.930 4.738 1.00 . A A . 10 LEU CB 1 1
10 15940 1 1 10 LEU CD1 C -7.087 0.133 3.681 1.00 . A A . 10 LEU CD1 1 1
10 15941 1 1 10 LEU CD2 C -7.584 -0.418 6.102 1.00 . A A . 10 LEU CD2 1 1
10 15942 1 1 10 LEU CG C -6.569 -0.494 4.964 1.00 . A A . 10 LEU CG 1 1
10 15943 1 1 10 LEU H H -8.467 -2.905 5.313 1.00 . A A . 10 LEU H 1 1
10 15944 1 1 10 LEU HA H -7.021 -2.422 2.886 1.00 . A A . 10 LEU HA 1 1
10 15945 1 1 10 LEU HB2 H -5.917 -2.393 5.704 1.00 . A A . 10 LEU HB2 1 1
10 15946 1 1 10 LEU HB3 H -5.079 -1.858 4.270 1.00 . A A . 10 LEU HB3 1 1
10 15947 1 1 10 LEU HD11 H -7.919 -0.444 3.308 1.00 . A A . 10 LEU HD11 1 1
10 15948 1 1 10 LEU HD12 H -6.296 0.144 2.947 1.00 . A A . 10 LEU HD12 1 1
10 15949 1 1 10 LEU HD13 H -7.406 1.144 3.880 1.00 . A A . 10 LEU HD13 1 1
10 15950 1 1 10 LEU HD21 H -7.820 0.622 6.286 1.00 . A A . 10 LEU HD21 1 1
10 15951 1 1 10 LEU HD22 H -7.128 -0.848 6.986 1.00 . A A . 10 LEU HD22 1 1
10 15952 1 1 10 LEU HD23 H -8.481 -0.958 5.831 1.00 . A A . 10 LEU HD23 1 1
10 15953 1 1 10 LEU HG H -5.725 0.127 5.226 1.00 . A A . 10 LEU HG 1 1
10 15954 1 1 10 LEU N N -8.266 -3.057 4.365 1.00 . A A . 10 LEU N 1 1
10 15955 1 1 10 LEU O O -5.431 -4.332 2.752 1.00 . A A . 10 LEU O 1 1
10 15956 1 1 11 GLN C C -6.890 -7.340 3.470 1.00 . A A . 11 GLN C 1 1
10 15957 1 1 11 GLN CA C -6.023 -6.439 4.331 1.00 . A A . 11 GLN CA 1 1
10 15958 1 1 11 GLN CB C -5.755 -7.039 5.684 1.00 . A A . 11 GLN CB 1 1
10 15959 1 1 11 GLN CD C -3.279 -6.532 5.626 1.00 . A A . 11 GLN CD 1 1
10 15960 1 1 11 GLN CG C -4.597 -6.365 6.384 1.00 . A A . 11 GLN CG 1 1
10 15961 1 1 11 GLN H H -7.185 -4.927 5.196 1.00 . A A . 11 GLN H 1 1
10 15962 1 1 11 GLN HA H -5.070 -6.316 3.838 1.00 . A A . 11 GLN HA 1 1
10 15963 1 1 11 GLN HB2 H -6.641 -6.933 6.293 1.00 . A A . 11 GLN HB2 1 1
10 15964 1 1 11 GLN HB3 H -5.525 -8.084 5.563 1.00 . A A . 11 GLN HB3 1 1
10 15965 1 1 11 GLN HE21 H -3.595 -4.906 4.465 1.00 . A A . 11 GLN HE21 1 1
10 15966 1 1 11 GLN HE22 H -2.117 -5.723 4.249 1.00 . A A . 11 GLN HE22 1 1
10 15967 1 1 11 GLN HG2 H -4.811 -5.310 6.475 1.00 . A A . 11 GLN HG2 1 1
10 15968 1 1 11 GLN HG3 H -4.484 -6.795 7.369 1.00 . A A . 11 GLN HG3 1 1
10 15969 1 1 11 GLN N N -6.558 -5.126 4.466 1.00 . A A . 11 GLN N 1 1
10 15970 1 1 11 GLN NE2 N -2.988 -5.640 4.689 1.00 . A A . 11 GLN NE2 1 1
10 15971 1 1 11 GLN O O -6.376 -8.245 2.805 1.00 . A A . 11 GLN O 1 1
10 15972 1 1 11 GLN OE1 O -2.538 -7.478 5.865 1.00 . A A . 11 GLN OE1 1 1
10 15973 1 1 12 GLU C C -8.930 -7.797 1.271 1.00 . A A . 12 GLU C 1 1
10 15974 1 1 12 GLU CA C -9.141 -7.930 2.739 1.00 . A A . 12 GLU CA 1 1
10 15975 1 1 12 GLU CB C -10.601 -7.549 3.071 1.00 . A A . 12 GLU CB 1 1
10 15976 1 1 12 GLU CD C -10.314 -7.117 5.584 1.00 . A A . 12 GLU CD 1 1
10 15977 1 1 12 GLU CG C -11.079 -7.838 4.500 1.00 . A A . 12 GLU CG 1 1
10 15978 1 1 12 GLU H H -8.541 -6.236 3.849 1.00 . A A . 12 GLU H 1 1
10 15979 1 1 12 GLU HA H -8.964 -8.952 3.040 1.00 . A A . 12 GLU HA 1 1
10 15980 1 1 12 GLU HB2 H -10.716 -6.489 2.904 1.00 . A A . 12 GLU HB2 1 1
10 15981 1 1 12 GLU HB3 H -11.249 -8.072 2.383 1.00 . A A . 12 GLU HB3 1 1
10 15982 1 1 12 GLU HG2 H -12.111 -7.532 4.579 1.00 . A A . 12 GLU HG2 1 1
10 15983 1 1 12 GLU HG3 H -11.012 -8.903 4.673 1.00 . A A . 12 GLU HG3 1 1
10 15984 1 1 12 GLU N N -8.188 -7.062 3.434 1.00 . A A . 12 GLU N 1 1
10 15985 1 1 12 GLU O O -8.821 -8.775 0.532 1.00 . A A . 12 GLU O 1 1
10 15986 1 1 12 GLU OE1 O -9.793 -6.029 5.339 1.00 . A A . 12 GLU OE1 1 1
10 15987 1 1 12 GLU OE2 O -10.234 -7.641 6.714 1.00 . A A . 12 GLU OE2 1 1
10 15988 1 1 13 ILE C C -7.221 -6.559 -0.942 1.00 . A A . 13 ILE C 1 1
10 15989 1 1 13 ILE CA C -8.639 -6.215 -0.477 1.00 . A A . 13 ILE CA 1 1
10 15990 1 1 13 ILE CB C -8.942 -4.713 -0.681 1.00 . A A . 13 ILE CB 1 1
10 15991 1 1 13 ILE CD1 C -11.270 -5.131 -1.670 1.00 . A A . 13 ILE CD1 1 1
10 15992 1 1 13 ILE CG1 C -10.452 -4.405 -0.651 1.00 . A A . 13 ILE CG1 1 1
10 15993 1 1 13 ILE CG2 C -8.303 -4.175 -1.904 1.00 . A A . 13 ILE CG2 1 1
10 15994 1 1 13 ILE H H -8.889 -5.868 1.557 1.00 . A A . 13 ILE H 1 1
10 15995 1 1 13 ILE HA H -9.346 -6.777 -1.068 1.00 . A A . 13 ILE HA 1 1
10 15996 1 1 13 ILE HB H -8.488 -4.197 0.151 1.00 . A A . 13 ILE HB 1 1
10 15997 1 1 13 ILE HD11 H -10.767 -5.039 -2.622 1.00 . A A . 13 ILE HD11 1 1
10 15998 1 1 13 ILE HD12 H -12.264 -4.717 -1.719 1.00 . A A . 13 ILE HD12 1 1
10 15999 1 1 13 ILE HD13 H -11.337 -6.166 -1.369 1.00 . A A . 13 ILE HD13 1 1
10 16000 1 1 13 ILE HG12 H -10.857 -4.660 0.315 1.00 . A A . 13 ILE HG12 1 1
10 16001 1 1 13 ILE HG13 H -10.583 -3.349 -0.834 1.00 . A A . 13 ILE HG13 1 1
10 16002 1 1 13 ILE HG21 H -8.631 -4.740 -2.763 1.00 . A A . 13 ILE HG21 1 1
10 16003 1 1 13 ILE HG22 H -7.237 -4.260 -1.780 1.00 . A A . 13 ILE HG22 1 1
10 16004 1 1 13 ILE HG23 H -8.572 -3.135 -2.024 1.00 . A A . 13 ILE HG23 1 1
10 16005 1 1 13 ILE N N -8.834 -6.570 0.874 1.00 . A A . 13 ILE N 1 1
10 16006 1 1 13 ILE O O -7.047 -7.201 -1.965 1.00 . A A . 13 ILE O 1 1
10 16007 1 1 14 LEU C C -4.427 -7.822 -0.680 1.00 . A A . 14 LEU C 1 1
10 16008 1 1 14 LEU CA C -4.822 -6.354 -0.516 1.00 . A A . 14 LEU CA 1 1
10 16009 1 1 14 LEU CB C -3.946 -5.678 0.514 1.00 . A A . 14 LEU CB 1 1
10 16010 1 1 14 LEU CD1 C -2.190 -4.791 -1.013 1.00 . A A . 14 LEU CD1 1 1
10 16011 1 1 14 LEU CD2 C -1.747 -5.035 1.402 1.00 . A A . 14 LEU CD2 1 1
10 16012 1 1 14 LEU CG C -2.461 -5.609 0.225 1.00 . A A . 14 LEU CG 1 1
10 16013 1 1 14 LEU H H -6.411 -5.727 0.700 1.00 . A A . 14 LEU H 1 1
10 16014 1 1 14 LEU HA H -4.670 -5.863 -1.463 1.00 . A A . 14 LEU HA 1 1
10 16015 1 1 14 LEU HB2 H -4.304 -4.667 0.642 1.00 . A A . 14 LEU HB2 1 1
10 16016 1 1 14 LEU HB3 H -4.082 -6.198 1.450 1.00 . A A . 14 LEU HB3 1 1
10 16017 1 1 14 LEU HD11 H -2.655 -3.820 -0.924 1.00 . A A . 14 LEU HD11 1 1
10 16018 1 1 14 LEU HD12 H -2.557 -5.317 -1.881 1.00 . A A . 14 LEU HD12 1 1
10 16019 1 1 14 LEU HD13 H -1.122 -4.665 -1.117 1.00 . A A . 14 LEU HD13 1 1
10 16020 1 1 14 LEU HD21 H -1.882 -5.681 2.256 1.00 . A A . 14 LEU HD21 1 1
10 16021 1 1 14 LEU HD22 H -2.155 -4.059 1.617 1.00 . A A . 14 LEU HD22 1 1
10 16022 1 1 14 LEU HD23 H -0.694 -4.945 1.181 1.00 . A A . 14 LEU HD23 1 1
10 16023 1 1 14 LEU HG H -2.078 -6.602 0.047 1.00 . A A . 14 LEU HG 1 1
10 16024 1 1 14 LEU N N -6.227 -6.173 -0.153 1.00 . A A . 14 LEU N 1 1
10 16025 1 1 14 LEU O O -3.467 -8.140 -1.383 1.00 . A A . 14 LEU O 1 1
10 16026 1 1 15 GLU C C -5.173 -10.675 -1.569 1.00 . A A . 15 GLU C 1 1
10 16027 1 1 15 GLU CA C -4.890 -10.114 -0.145 1.00 . A A . 15 GLU CA 1 1
10 16028 1 1 15 GLU CB C -5.645 -10.874 0.951 1.00 . A A . 15 GLU CB 1 1
10 16029 1 1 15 GLU CD C -6.178 -13.097 2.006 1.00 . A A . 15 GLU CD 1 1
10 16030 1 1 15 GLU CG C -5.476 -12.380 0.901 1.00 . A A . 15 GLU CG 1 1
10 16031 1 1 15 GLU H H -5.897 -8.397 0.527 1.00 . A A . 15 GLU H 1 1
10 16032 1 1 15 GLU HA H -3.831 -10.229 0.032 1.00 . A A . 15 GLU HA 1 1
10 16033 1 1 15 GLU HB2 H -5.236 -10.526 1.892 1.00 . A A . 15 GLU HB2 1 1
10 16034 1 1 15 GLU HB3 H -6.696 -10.629 0.903 1.00 . A A . 15 GLU HB3 1 1
10 16035 1 1 15 GLU HG2 H -5.868 -12.738 -0.040 1.00 . A A . 15 GLU HG2 1 1
10 16036 1 1 15 GLU HG3 H -4.421 -12.606 0.954 1.00 . A A . 15 GLU HG3 1 1
10 16037 1 1 15 GLU N N -5.162 -8.704 -0.046 1.00 . A A . 15 GLU N 1 1
10 16038 1 1 15 GLU O O -4.638 -11.725 -1.955 1.00 . A A . 15 GLU O 1 1
10 16039 1 1 15 GLU OE1 O -7.377 -13.405 1.862 1.00 . A A . 15 GLU OE1 1 1
10 16040 1 1 15 GLU OE2 O -5.539 -13.393 3.028 1.00 . A A . 15 GLU OE2 1 1
10 16041 1 1 16 ASN C C -6.125 -9.282 -4.695 1.00 . A A . 16 ASN C 1 1
10 16042 1 1 16 ASN CA C -6.300 -10.412 -3.710 1.00 . A A . 16 ASN CA 1 1
10 16043 1 1 16 ASN CB C -7.765 -10.873 -3.783 1.00 . A A . 16 ASN CB 1 1
10 16044 1 1 16 ASN CG C -8.081 -12.132 -3.014 1.00 . A A . 16 ASN CG 1 1
10 16045 1 1 16 ASN H H -6.276 -9.079 -2.057 1.00 . A A . 16 ASN H 1 1
10 16046 1 1 16 ASN HA H -5.657 -11.239 -3.965 1.00 . A A . 16 ASN HA 1 1
10 16047 1 1 16 ASN HB2 H -8.391 -10.087 -3.391 1.00 . A A . 16 ASN HB2 1 1
10 16048 1 1 16 ASN HB3 H -8.021 -11.032 -4.820 1.00 . A A . 16 ASN HB3 1 1
10 16049 1 1 16 ASN HD21 H -8.569 -11.077 -1.424 1.00 . A A . 16 ASN HD21 1 1
10 16050 1 1 16 ASN HD22 H -8.696 -12.787 -1.259 1.00 . A A . 16 ASN HD22 1 1
10 16051 1 1 16 ASN N N -5.953 -9.959 -2.362 1.00 . A A . 16 ASN N 1 1
10 16052 1 1 16 ASN ND2 N -8.487 -11.986 -1.784 1.00 . A A . 16 ASN ND2 1 1
10 16053 1 1 16 ASN O O -6.706 -8.239 -4.505 1.00 . A A . 16 ASN O 1 1
10 16054 1 1 16 ASN OD1 O -7.994 -13.227 -3.550 1.00 . A A . 16 ASN OD1 1 1
10 16055 1 1 17 LYS C C -6.531 -8.028 -7.442 1.00 . A A . 17 LYS C 1 1
10 16056 1 1 17 LYS CA C -5.216 -8.376 -6.761 1.00 . A A . 17 LYS CA 1 1
10 16057 1 1 17 LYS CB C -4.089 -8.558 -7.805 1.00 . A A . 17 LYS CB 1 1
10 16058 1 1 17 LYS CD C -4.245 -10.978 -8.551 1.00 . A A . 17 LYS CD 1 1
10 16059 1 1 17 LYS CE C -2.798 -11.359 -8.223 1.00 . A A . 17 LYS CE 1 1
10 16060 1 1 17 LYS CG C -4.373 -9.528 -8.947 1.00 . A A . 17 LYS CG 1 1
10 16061 1 1 17 LYS H H -4.950 -10.354 -5.940 1.00 . A A . 17 LYS H 1 1
10 16062 1 1 17 LYS HA H -4.983 -7.534 -6.131 1.00 . A A . 17 LYS HA 1 1
10 16063 1 1 17 LYS HB2 H -3.887 -7.593 -8.248 1.00 . A A . 17 LYS HB2 1 1
10 16064 1 1 17 LYS HB3 H -3.200 -8.886 -7.289 1.00 . A A . 17 LYS HB3 1 1
10 16065 1 1 17 LYS HD2 H -4.868 -11.142 -7.686 1.00 . A A . 17 LYS HD2 1 1
10 16066 1 1 17 LYS HD3 H -4.608 -11.581 -9.366 1.00 . A A . 17 LYS HD3 1 1
10 16067 1 1 17 LYS HE2 H -2.488 -10.860 -7.319 1.00 . A A . 17 LYS HE2 1 1
10 16068 1 1 17 LYS HE3 H -2.760 -12.428 -8.067 1.00 . A A . 17 LYS HE3 1 1
10 16069 1 1 17 LYS HG2 H -5.385 -9.366 -9.288 1.00 . A A . 17 LYS HG2 1 1
10 16070 1 1 17 LYS HG3 H -3.689 -9.319 -9.757 1.00 . A A . 17 LYS HG3 1 1
10 16071 1 1 17 LYS HZ1 H -2.194 -11.315 -10.251 1.00 . A A . 17 LYS HZ1 1 1
10 16072 1 1 17 LYS HZ2 H -0.932 -11.431 -9.137 1.00 . A A . 17 LYS HZ2 1 1
10 16073 1 1 17 LYS HZ3 H -1.690 -9.977 -9.329 1.00 . A A . 17 LYS HZ3 1 1
10 16074 1 1 17 LYS N N -5.389 -9.488 -5.800 1.00 . A A . 17 LYS N 1 1
10 16075 1 1 17 LYS NZ N -1.863 -11.009 -9.313 1.00 . A A . 17 LYS NZ 1 1
10 16076 1 1 17 LYS O O -6.735 -6.918 -7.899 1.00 . A A . 17 LYS O 1 1
10 16077 1 1 18 ARG C C -9.554 -7.862 -7.057 1.00 . A A . 18 ARG C 1 1
10 16078 1 1 18 ARG CA C -8.756 -8.768 -7.992 1.00 . A A . 18 ARG CA 1 1
10 16079 1 1 18 ARG CB C -9.503 -10.091 -8.307 1.00 . A A . 18 ARG CB 1 1
10 16080 1 1 18 ARG CD C -8.188 -12.040 -7.288 1.00 . A A . 18 ARG CD 1 1
10 16081 1 1 18 ARG CG C -9.481 -11.205 -7.234 1.00 . A A . 18 ARG CG 1 1
10 16082 1 1 18 ARG CZ C -7.761 -14.432 -6.750 1.00 . A A . 18 ARG CZ 1 1
10 16083 1 1 18 ARG H H -7.142 -9.847 -7.115 1.00 . A A . 18 ARG H 1 1
10 16084 1 1 18 ARG HA H -8.619 -8.213 -8.910 1.00 . A A . 18 ARG HA 1 1
10 16085 1 1 18 ARG HB2 H -10.537 -9.854 -8.502 1.00 . A A . 18 ARG HB2 1 1
10 16086 1 1 18 ARG HB3 H -9.070 -10.490 -9.212 1.00 . A A . 18 ARG HB3 1 1
10 16087 1 1 18 ARG HD2 H -8.018 -12.367 -8.300 1.00 . A A . 18 ARG HD2 1 1
10 16088 1 1 18 ARG HD3 H -7.343 -11.445 -6.965 1.00 . A A . 18 ARG HD3 1 1
10 16089 1 1 18 ARG HE H -8.635 -13.091 -5.531 1.00 . A A . 18 ARG HE 1 1
10 16090 1 1 18 ARG HG2 H -9.559 -10.744 -6.261 1.00 . A A . 18 ARG HG2 1 1
10 16091 1 1 18 ARG HG3 H -10.328 -11.856 -7.388 1.00 . A A . 18 ARG HG3 1 1
10 16092 1 1 18 ARG HH11 H -7.312 -13.981 -8.702 1.00 . A A . 18 ARG HH11 1 1
10 16093 1 1 18 ARG HH12 H -6.954 -15.575 -8.251 1.00 . A A . 18 ARG HH12 1 1
10 16094 1 1 18 ARG HH21 H -8.126 -15.262 -4.921 1.00 . A A . 18 ARG HH21 1 1
10 16095 1 1 18 ARG HH22 H -7.437 -16.323 -6.046 1.00 . A A . 18 ARG HH22 1 1
10 16096 1 1 18 ARG N N -7.425 -8.984 -7.467 1.00 . A A . 18 ARG N 1 1
10 16097 1 1 18 ARG NE N -8.239 -13.218 -6.425 1.00 . A A . 18 ARG NE 1 1
10 16098 1 1 18 ARG NH1 N -7.310 -14.677 -7.980 1.00 . A A . 18 ARG NH1 1 1
10 16099 1 1 18 ARG NH2 N -7.771 -15.397 -5.851 1.00 . A A . 18 ARG NH2 1 1
10 16100 1 1 18 ARG O O -10.313 -6.986 -7.485 1.00 . A A . 18 ARG O 1 1
10 16101 1 1 19 LEU C C -9.260 -5.827 -4.795 1.00 . A A . 19 LEU C 1 1
10 16102 1 1 19 LEU CA C -9.958 -7.177 -4.824 1.00 . A A . 19 LEU CA 1 1
10 16103 1 1 19 LEU CB C -10.027 -7.826 -3.451 1.00 . A A . 19 LEU CB 1 1
10 16104 1 1 19 LEU CD1 C -10.988 -9.538 -1.897 1.00 . A A . 19 LEU CD1 1 1
10 16105 1 1 19 LEU CD2 C -12.307 -8.803 -3.871 1.00 . A A . 19 LEU CD2 1 1
10 16106 1 1 19 LEU CG C -10.911 -9.077 -3.336 1.00 . A A . 19 LEU CG 1 1
10 16107 1 1 19 LEU H H -8.683 -8.691 -5.465 1.00 . A A . 19 LEU H 1 1
10 16108 1 1 19 LEU HA H -10.960 -7.017 -5.191 1.00 . A A . 19 LEU HA 1 1
10 16109 1 1 19 LEU HB2 H -9.023 -8.080 -3.145 1.00 . A A . 19 LEU HB2 1 1
10 16110 1 1 19 LEU HB3 H -10.410 -7.085 -2.770 1.00 . A A . 19 LEU HB3 1 1
10 16111 1 1 19 LEU HD11 H -9.991 -9.709 -1.519 1.00 . A A . 19 LEU HD11 1 1
10 16112 1 1 19 LEU HD12 H -11.554 -10.456 -1.847 1.00 . A A . 19 LEU HD12 1 1
10 16113 1 1 19 LEU HD13 H -11.475 -8.781 -1.299 1.00 . A A . 19 LEU HD13 1 1
10 16114 1 1 19 LEU HD21 H -12.267 -8.595 -4.930 1.00 . A A . 19 LEU HD21 1 1
10 16115 1 1 19 LEU HD22 H -12.735 -7.963 -3.347 1.00 . A A . 19 LEU HD22 1 1
10 16116 1 1 19 LEU HD23 H -12.921 -9.672 -3.700 1.00 . A A . 19 LEU HD23 1 1
10 16117 1 1 19 LEU HG H -10.474 -9.874 -3.921 1.00 . A A . 19 LEU HG 1 1
10 16118 1 1 19 LEU N N -9.320 -8.019 -5.780 1.00 . A A . 19 LEU N 1 1
10 16119 1 1 19 LEU O O -9.866 -4.809 -4.479 1.00 . A A . 19 LEU O 1 1
10 16120 1 1 20 LEU C C -7.890 -3.766 -6.396 1.00 . A A . 20 LEU C 1 1
10 16121 1 1 20 LEU CA C -7.230 -4.591 -5.338 1.00 . A A . 20 LEU CA 1 1
10 16122 1 1 20 LEU CB C -5.758 -4.874 -5.689 1.00 . A A . 20 LEU CB 1 1
10 16123 1 1 20 LEU CD1 C -3.474 -5.661 -5.006 1.00 . A A . 20 LEU CD1 1 1
10 16124 1 1 20 LEU CD2 C -4.869 -4.315 -3.463 1.00 . A A . 20 LEU CD2 1 1
10 16125 1 1 20 LEU CG C -4.891 -5.366 -4.539 1.00 . A A . 20 LEU CG 1 1
10 16126 1 1 20 LEU H H -7.551 -6.679 -5.363 1.00 . A A . 20 LEU H 1 1
10 16127 1 1 20 LEU HA H -7.285 -4.044 -4.409 1.00 . A A . 20 LEU HA 1 1
10 16128 1 1 20 LEU HB2 H -5.746 -5.645 -6.448 1.00 . A A . 20 LEU HB2 1 1
10 16129 1 1 20 LEU HB3 H -5.317 -3.974 -6.091 1.00 . A A . 20 LEU HB3 1 1
10 16130 1 1 20 LEU HD11 H -3.470 -6.393 -5.797 1.00 . A A . 20 LEU HD11 1 1
10 16131 1 1 20 LEU HD12 H -2.897 -6.036 -4.174 1.00 . A A . 20 LEU HD12 1 1
10 16132 1 1 20 LEU HD13 H -3.027 -4.746 -5.363 1.00 . A A . 20 LEU HD13 1 1
10 16133 1 1 20 LEU HD21 H -5.856 -4.222 -3.037 1.00 . A A . 20 LEU HD21 1 1
10 16134 1 1 20 LEU HD22 H -4.576 -3.372 -3.899 1.00 . A A . 20 LEU HD22 1 1
10 16135 1 1 20 LEU HD23 H -4.148 -4.572 -2.705 1.00 . A A . 20 LEU HD23 1 1
10 16136 1 1 20 LEU HG H -5.314 -6.266 -4.119 1.00 . A A . 20 LEU HG 1 1
10 16137 1 1 20 LEU N N -7.986 -5.821 -5.180 1.00 . A A . 20 LEU N 1 1
10 16138 1 1 20 LEU O O -8.129 -2.579 -6.215 1.00 . A A . 20 LEU O 1 1
10 16139 1 1 21 GLU C C -10.326 -3.263 -8.047 1.00 . A A . 21 GLU C 1 1
10 16140 1 1 21 GLU CA C -9.008 -3.854 -8.543 1.00 . A A . 21 GLU CA 1 1
10 16141 1 1 21 GLU CB C -9.260 -4.896 -9.604 1.00 . A A . 21 GLU CB 1 1
10 16142 1 1 21 GLU CD C -7.789 -3.969 -11.375 1.00 . A A . 21 GLU CD 1 1
10 16143 1 1 21 GLU CG C -8.081 -5.154 -10.501 1.00 . A A . 21 GLU CG 1 1
10 16144 1 1 21 GLU H H -7.954 -5.367 -7.554 1.00 . A A . 21 GLU H 1 1
10 16145 1 1 21 GLU HA H -8.416 -3.063 -8.979 1.00 . A A . 21 GLU HA 1 1
10 16146 1 1 21 GLU HB2 H -9.518 -5.821 -9.109 1.00 . A A . 21 GLU HB2 1 1
10 16147 1 1 21 GLU HB3 H -10.098 -4.580 -10.202 1.00 . A A . 21 GLU HB3 1 1
10 16148 1 1 21 GLU HG2 H -7.214 -5.363 -9.894 1.00 . A A . 21 GLU HG2 1 1
10 16149 1 1 21 GLU HG3 H -8.300 -6.003 -11.131 1.00 . A A . 21 GLU HG3 1 1
10 16150 1 1 21 GLU N N -8.245 -4.433 -7.470 1.00 . A A . 21 GLU N 1 1
10 16151 1 1 21 GLU O O -10.789 -2.244 -8.570 1.00 . A A . 21 GLU O 1 1
10 16152 1 1 21 GLU OE1 O -7.080 -3.050 -10.947 1.00 . A A . 21 GLU OE1 1 1
10 16153 1 1 21 GLU OE2 O -8.282 -3.931 -12.517 1.00 . A A . 21 GLU OE2 1 1
10 16154 1 1 22 SER C C -11.914 -1.998 -5.772 1.00 . A A . 22 SER C 1 1
10 16155 1 1 22 SER CA C -12.135 -3.371 -6.471 1.00 . A A . 22 SER CA 1 1
10 16156 1 1 22 SER CB C -12.751 -4.408 -5.537 1.00 . A A . 22 SER CB 1 1
10 16157 1 1 22 SER H H -10.519 -4.712 -6.689 1.00 . A A . 22 SER H 1 1
10 16158 1 1 22 SER HA H -12.809 -3.205 -7.298 1.00 . A A . 22 SER HA 1 1
10 16159 1 1 22 SER HB2 H -12.156 -4.544 -4.646 1.00 . A A . 22 SER HB2 1 1
10 16160 1 1 22 SER HB3 H -13.744 -4.084 -5.261 1.00 . A A . 22 SER HB3 1 1
10 16161 1 1 22 SER HG H -12.420 -5.579 -7.067 1.00 . A A . 22 SER HG 1 1
10 16162 1 1 22 SER N N -10.912 -3.880 -7.039 1.00 . A A . 22 SER N 1 1
10 16163 1 1 22 SER O O -12.643 -1.039 -6.057 1.00 . A A . 22 SER O 1 1
10 16164 1 1 22 SER OG O -12.870 -5.663 -6.215 1.00 . A A . 22 SER OG 1 1
10 16165 1 1 23 TYR C C -9.692 0.311 -5.111 1.00 . A A . 23 TYR C 1 1
10 16166 1 1 23 TYR CA C -10.642 -0.559 -4.267 1.00 . A A . 23 TYR CA 1 1
10 16167 1 1 23 TYR CB C -10.221 -0.626 -2.727 1.00 . A A . 23 TYR CB 1 1
10 16168 1 1 23 TYR CD1 C -7.758 -1.221 -3.228 1.00 . A A . 23 TYR CD1 1 1
10 16169 1 1 23 TYR CD2 C -8.353 -0.507 -1.048 1.00 . A A . 23 TYR CD2 1 1
10 16170 1 1 23 TYR CE1 C -6.442 -1.337 -2.821 1.00 . A A . 23 TYR CE1 1 1
10 16171 1 1 23 TYR CE2 C -7.054 -0.611 -0.620 1.00 . A A . 23 TYR CE2 1 1
10 16172 1 1 23 TYR CG C -8.742 -0.808 -2.340 1.00 . A A . 23 TYR CG 1 1
10 16173 1 1 23 TYR CZ C -6.092 -1.030 -1.519 1.00 . A A . 23 TYR CZ 1 1
10 16174 1 1 23 TYR H H -10.273 -2.629 -4.752 1.00 . A A . 23 TYR H 1 1
10 16175 1 1 23 TYR HA H -11.600 -0.062 -4.351 1.00 . A A . 23 TYR HA 1 1
10 16176 1 1 23 TYR HB2 H -10.441 0.370 -2.368 1.00 . A A . 23 TYR HB2 1 1
10 16177 1 1 23 TYR HB3 H -10.829 -1.281 -2.108 1.00 . A A . 23 TYR HB3 1 1
10 16178 1 1 23 TYR HD1 H -8.034 -1.458 -4.244 1.00 . A A . 23 TYR HD1 1 1
10 16179 1 1 23 TYR HD2 H -9.113 -0.185 -0.353 1.00 . A A . 23 TYR HD2 1 1
10 16180 1 1 23 TYR HE1 H -5.691 -1.663 -3.523 1.00 . A A . 23 TYR HE1 1 1
10 16181 1 1 23 TYR HE2 H -6.832 -0.343 0.410 1.00 . A A . 23 TYR HE2 1 1
10 16182 1 1 23 TYR HH H -4.231 -0.757 -1.799 1.00 . A A . 23 TYR HH 1 1
10 16183 1 1 23 TYR N N -10.869 -1.864 -4.917 1.00 . A A . 23 TYR N 1 1
10 16184 1 1 23 TYR O O -9.183 1.341 -4.670 1.00 . A A . 23 TYR O 1 1
10 16185 1 1 23 TYR OH O -4.788 -1.154 -1.125 1.00 . A A . 23 TYR OH 1 1
10 16186 1 1 24 MET C C -9.173 2.054 -7.528 1.00 . A A . 24 MET C 1 1
10 16187 1 1 24 MET CA C -8.661 0.660 -7.267 1.00 . A A . 24 MET CA 1 1
10 16188 1 1 24 MET CB C -8.348 -0.065 -8.557 1.00 . A A . 24 MET CB 1 1
10 16189 1 1 24 MET CE C -4.327 -0.970 -8.130 1.00 . A A . 24 MET CE 1 1
10 16190 1 1 24 MET CG C -7.063 -0.854 -8.498 1.00 . A A . 24 MET CG 1 1
10 16191 1 1 24 MET H H -9.817 -0.984 -6.594 1.00 . A A . 24 MET H 1 1
10 16192 1 1 24 MET HA H -7.726 0.803 -6.743 1.00 . A A . 24 MET HA 1 1
10 16193 1 1 24 MET HB2 H -9.162 -0.731 -8.804 1.00 . A A . 24 MET HB2 1 1
10 16194 1 1 24 MET HB3 H -8.246 0.685 -9.325 1.00 . A A . 24 MET HB3 1 1
10 16195 1 1 24 MET HE1 H -4.500 -1.728 -7.382 1.00 . A A . 24 MET HE1 1 1
10 16196 1 1 24 MET HE2 H -4.271 -1.433 -9.103 1.00 . A A . 24 MET HE2 1 1
10 16197 1 1 24 MET HE3 H -3.398 -0.462 -7.917 1.00 . A A . 24 MET HE3 1 1
10 16198 1 1 24 MET HG2 H -7.152 -1.613 -7.734 1.00 . A A . 24 MET HG2 1 1
10 16199 1 1 24 MET HG3 H -6.884 -1.320 -9.456 1.00 . A A . 24 MET HG3 1 1
10 16200 1 1 24 MET N N -9.467 -0.103 -6.336 1.00 . A A . 24 MET N 1 1
10 16201 1 1 24 MET O O -8.444 2.881 -8.009 1.00 . A A . 24 MET O 1 1
10 16202 1 1 24 MET SD S -5.669 0.210 -8.105 1.00 . A A . 24 MET SD 1 1
10 16203 1 1 25 ASP C C -10.342 4.606 -6.441 1.00 . A A . 25 ASP C 1 1
10 16204 1 1 25 ASP CA C -10.995 3.656 -7.405 1.00 . A A . 25 ASP CA 1 1
10 16205 1 1 25 ASP CB C -12.466 3.659 -7.147 1.00 . A A . 25 ASP CB 1 1
10 16206 1 1 25 ASP CG C -13.053 5.049 -7.001 1.00 . A A . 25 ASP CG 1 1
10 16207 1 1 25 ASP H H -11.007 1.559 -6.974 1.00 . A A . 25 ASP H 1 1
10 16208 1 1 25 ASP HA H -10.816 3.995 -8.415 1.00 . A A . 25 ASP HA 1 1
10 16209 1 1 25 ASP HB2 H -12.963 3.174 -7.974 1.00 . A A . 25 ASP HB2 1 1
10 16210 1 1 25 ASP HB3 H -12.671 3.104 -6.244 1.00 . A A . 25 ASP HB3 1 1
10 16211 1 1 25 ASP N N -10.438 2.298 -7.277 1.00 . A A . 25 ASP N 1 1
10 16212 1 1 25 ASP O O -9.986 5.707 -6.788 1.00 . A A . 25 ASP O 1 1
10 16213 1 1 25 ASP OD1 O -13.185 5.759 -7.998 1.00 . A A . 25 ASP OD1 1 1
10 16214 1 1 25 ASP OD2 O -13.397 5.434 -5.864 1.00 . A A . 25 ASP OD2 1 1
10 16215 1 1 26 CYS C C -8.080 5.076 -4.383 1.00 . A A . 26 CYS C 1 1
10 16216 1 1 26 CYS CA C -9.593 4.993 -4.272 1.00 . A A . 26 CYS CA 1 1
10 16217 1 1 26 CYS CB C -10.116 4.628 -2.881 1.00 . A A . 26 CYS CB 1 1
10 16218 1 1 26 CYS H H -10.431 3.251 -5.026 1.00 . A A . 26 CYS H 1 1
10 16219 1 1 26 CYS HA H -9.955 5.984 -4.504 1.00 . A A . 26 CYS HA 1 1
10 16220 1 1 26 CYS HB2 H -9.371 4.903 -2.151 1.00 . A A . 26 CYS HB2 1 1
10 16221 1 1 26 CYS HB3 H -11.031 5.169 -2.695 1.00 . A A . 26 CYS HB3 1 1
10 16222 1 1 26 CYS N N -10.166 4.168 -5.259 1.00 . A A . 26 CYS N 1 1
10 16223 1 1 26 CYS O O -7.486 6.098 -4.042 1.00 . A A . 26 CYS O 1 1
10 16224 1 1 26 CYS SG S -10.460 2.862 -2.597 1.00 . A A . 26 CYS SG 1 1
10 16225 1 1 27 VAL C C -5.631 4.753 -6.386 1.00 . A A . 27 VAL C 1 1
10 16226 1 1 27 VAL CA C -6.014 4.063 -5.054 1.00 . A A . 27 VAL CA 1 1
10 16227 1 1 27 VAL CB C -5.395 2.644 -4.973 1.00 . A A . 27 VAL CB 1 1
10 16228 1 1 27 VAL CG1 C -3.900 2.680 -5.240 1.00 . A A . 27 VAL CG1 1 1
10 16229 1 1 27 VAL CG2 C -5.667 2.037 -3.607 1.00 . A A . 27 VAL CG2 1 1
10 16230 1 1 27 VAL H H -7.954 3.212 -5.088 1.00 . A A . 27 VAL H 1 1
10 16231 1 1 27 VAL HA H -5.607 4.655 -4.247 1.00 . A A . 27 VAL HA 1 1
10 16232 1 1 27 VAL HB H -5.865 2.020 -5.719 1.00 . A A . 27 VAL HB 1 1
10 16233 1 1 27 VAL HG11 H -3.751 3.076 -6.234 1.00 . A A . 27 VAL HG11 1 1
10 16234 1 1 27 VAL HG12 H -3.410 3.313 -4.516 1.00 . A A . 27 VAL HG12 1 1
10 16235 1 1 27 VAL HG13 H -3.497 1.678 -5.191 1.00 . A A . 27 VAL HG13 1 1
10 16236 1 1 27 VAL HG21 H -5.239 1.046 -3.559 1.00 . A A . 27 VAL HG21 1 1
10 16237 1 1 27 VAL HG22 H -6.735 1.973 -3.448 1.00 . A A . 27 VAL HG22 1 1
10 16238 1 1 27 VAL HG23 H -5.229 2.659 -2.841 1.00 . A A . 27 VAL HG23 1 1
10 16239 1 1 27 VAL N N -7.447 4.019 -4.860 1.00 . A A . 27 VAL N 1 1
10 16240 1 1 27 VAL O O -4.894 5.725 -6.396 1.00 . A A . 27 VAL O 1 1
10 16241 1 1 28 LEU C C -6.971 5.661 -9.413 1.00 . A A . 28 LEU C 1 1
10 16242 1 1 28 LEU CA C -5.858 4.785 -8.822 1.00 . A A . 28 LEU CA 1 1
10 16243 1 1 28 LEU CB C -5.534 3.643 -9.799 1.00 . A A . 28 LEU CB 1 1
10 16244 1 1 28 LEU CD1 C -3.277 4.425 -10.602 1.00 . A A . 28 LEU CD1 1 1
10 16245 1 1 28 LEU CD2 C -3.396 2.780 -8.765 1.00 . A A . 28 LEU CD2 1 1
10 16246 1 1 28 LEU CG C -4.055 3.261 -10.027 1.00 . A A . 28 LEU CG 1 1
10 16247 1 1 28 LEU H H -6.799 3.512 -7.417 1.00 . A A . 28 LEU H 1 1
10 16248 1 1 28 LEU HA H -4.972 5.392 -8.724 1.00 . A A . 28 LEU HA 1 1
10 16249 1 1 28 LEU HB2 H -6.041 2.761 -9.435 1.00 . A A . 28 LEU HB2 1 1
10 16250 1 1 28 LEU HB3 H -5.972 3.907 -10.743 1.00 . A A . 28 LEU HB3 1 1
10 16251 1 1 28 LEU HD11 H -3.288 5.246 -9.901 1.00 . A A . 28 LEU HD11 1 1
10 16252 1 1 28 LEU HD12 H -3.747 4.735 -11.523 1.00 . A A . 28 LEU HD12 1 1
10 16253 1 1 28 LEU HD13 H -2.259 4.119 -10.792 1.00 . A A . 28 LEU HD13 1 1
10 16254 1 1 28 LEU HD21 H -3.331 3.612 -8.079 1.00 . A A . 28 LEU HD21 1 1
10 16255 1 1 28 LEU HD22 H -2.400 2.435 -9.001 1.00 . A A . 28 LEU HD22 1 1
10 16256 1 1 28 LEU HD23 H -3.977 1.979 -8.330 1.00 . A A . 28 LEU HD23 1 1
10 16257 1 1 28 LEU HG H -4.020 2.464 -10.756 1.00 . A A . 28 LEU HG 1 1
10 16258 1 1 28 LEU N N -6.164 4.257 -7.486 1.00 . A A . 28 LEU N 1 1
10 16259 1 1 28 LEU O O -6.697 6.616 -10.134 1.00 . A A . 28 LEU O 1 1
10 16260 1 1 29 GLY C C -10.064 5.141 -10.695 1.00 . A A . 29 GLY C 1 1
10 16261 1 1 29 GLY CA C -9.343 6.026 -9.686 1.00 . A A . 29 GLY CA 1 1
10 16262 1 1 29 GLY H H -8.339 4.612 -8.457 1.00 . A A . 29 GLY H 1 1
10 16263 1 1 29 GLY HA2 H -10.027 6.295 -8.895 1.00 . A A . 29 GLY HA2 1 1
10 16264 1 1 29 GLY HA3 H -9.001 6.921 -10.183 1.00 . A A . 29 GLY HA3 1 1
10 16265 1 1 29 GLY N N -8.197 5.331 -9.107 1.00 . A A . 29 GLY N 1 1
10 16266 1 1 29 GLY O O -10.630 5.623 -11.664 1.00 . A A . 29 GLY O 1 1
10 16267 1 1 30 LYS C C -12.058 2.433 -11.090 1.00 . A A . 30 LYS C 1 1
10 16268 1 1 30 LYS CA C -10.599 2.870 -11.404 1.00 . A A . 30 LYS CA 1 1
10 16269 1 1 30 LYS CB C -9.682 1.654 -11.513 1.00 . A A . 30 LYS CB 1 1
10 16270 1 1 30 LYS CD C -7.325 0.771 -11.935 1.00 . A A . 30 LYS CD 1 1
10 16271 1 1 30 LYS CE C -7.752 -0.214 -13.014 1.00 . A A . 30 LYS CE 1 1
10 16272 1 1 30 LYS CG C -8.235 2.004 -11.856 1.00 . A A . 30 LYS CG 1 1
10 16273 1 1 30 LYS H H -9.627 3.524 -9.625 1.00 . A A . 30 LYS H 1 1
10 16274 1 1 30 LYS HA H -10.607 3.361 -12.367 1.00 . A A . 30 LYS HA 1 1
10 16275 1 1 30 LYS HB2 H -9.703 1.127 -10.572 1.00 . A A . 30 LYS HB2 1 1
10 16276 1 1 30 LYS HB3 H -10.072 1.012 -12.287 1.00 . A A . 30 LYS HB3 1 1
10 16277 1 1 30 LYS HD2 H -6.322 1.100 -12.162 1.00 . A A . 30 LYS HD2 1 1
10 16278 1 1 30 LYS HD3 H -7.314 0.263 -10.984 1.00 . A A . 30 LYS HD3 1 1
10 16279 1 1 30 LYS HE2 H -8.766 -0.530 -12.817 1.00 . A A . 30 LYS HE2 1 1
10 16280 1 1 30 LYS HE3 H -7.707 0.274 -13.976 1.00 . A A . 30 LYS HE3 1 1
10 16281 1 1 30 LYS HG2 H -8.203 2.533 -12.797 1.00 . A A . 30 LYS HG2 1 1
10 16282 1 1 30 LYS HG3 H -7.888 2.645 -11.059 1.00 . A A . 30 LYS HG3 1 1
10 16283 1 1 30 LYS HZ1 H -5.877 -1.170 -13.119 1.00 . A A . 30 LYS HZ1 1 1
10 16284 1 1 30 LYS HZ2 H -7.138 -2.048 -13.812 1.00 . A A . 30 LYS HZ2 1 1
10 16285 1 1 30 LYS HZ3 H -7.012 -1.978 -12.163 1.00 . A A . 30 LYS HZ3 1 1
10 16286 1 1 30 LYS N N -10.044 3.834 -10.455 1.00 . A A . 30 LYS N 1 1
10 16287 1 1 30 LYS NZ N -6.885 -1.408 -13.033 1.00 . A A . 30 LYS NZ 1 1
10 16288 1 1 30 LYS O O -12.979 2.886 -11.748 1.00 . A A . 30 LYS O 1 1
10 16289 1 1 31 GLY C C -14.506 1.969 -9.044 1.00 . A A . 31 GLY C 1 1
10 16290 1 1 31 GLY CA C -13.580 0.995 -9.770 1.00 . A A . 31 GLY CA 1 1
10 16291 1 1 31 GLY H H -11.472 1.259 -9.563 1.00 . A A . 31 GLY H 1 1
10 16292 1 1 31 GLY HA2 H -14.058 0.701 -10.691 1.00 . A A . 31 GLY HA2 1 1
10 16293 1 1 31 GLY HA3 H -13.450 0.115 -9.158 1.00 . A A . 31 GLY HA3 1 1
10 16294 1 1 31 GLY N N -12.242 1.551 -10.089 1.00 . A A . 31 GLY N 1 1
10 16295 1 1 31 GLY O O -14.945 2.957 -9.624 1.00 . A A . 31 GLY O 1 1
10 16296 1 1 32 LYS C C -15.401 2.409 -5.472 1.00 . A A . 32 LYS C 1 1
10 16297 1 1 32 LYS CA C -15.643 2.586 -6.971 1.00 . A A . 32 LYS CA 1 1
10 16298 1 1 32 LYS CB C -17.138 2.433 -7.299 1.00 . A A . 32 LYS CB 1 1
10 16299 1 1 32 LYS CD C -19.154 0.980 -7.474 1.00 . A A . 32 LYS CD 1 1
10 16300 1 1 32 LYS CE C -19.674 -0.438 -7.595 1.00 . A A . 32 LYS CE 1 1
10 16301 1 1 32 LYS CG C -17.667 1.011 -7.216 1.00 . A A . 32 LYS CG 1 1
10 16302 1 1 32 LYS H H -14.483 0.873 -7.337 1.00 . A A . 32 LYS H 1 1
10 16303 1 1 32 LYS HA H -15.339 3.591 -7.229 1.00 . A A . 32 LYS HA 1 1
10 16304 1 1 32 LYS HB2 H -17.707 3.040 -6.611 1.00 . A A . 32 LYS HB2 1 1
10 16305 1 1 32 LYS HB3 H -17.306 2.799 -8.302 1.00 . A A . 32 LYS HB3 1 1
10 16306 1 1 32 LYS HD2 H -19.661 1.466 -6.653 1.00 . A A . 32 LYS HD2 1 1
10 16307 1 1 32 LYS HD3 H -19.357 1.513 -8.390 1.00 . A A . 32 LYS HD3 1 1
10 16308 1 1 32 LYS HE2 H -19.412 -0.978 -6.698 1.00 . A A . 32 LYS HE2 1 1
10 16309 1 1 32 LYS HE3 H -20.749 -0.415 -7.699 1.00 . A A . 32 LYS HE3 1 1
10 16310 1 1 32 LYS HG2 H -17.165 0.401 -7.953 1.00 . A A . 32 LYS HG2 1 1
10 16311 1 1 32 LYS HG3 H -17.471 0.619 -6.228 1.00 . A A . 32 LYS HG3 1 1
10 16312 1 1 32 LYS HZ1 H -19.536 -2.077 -8.869 1.00 . A A . 32 LYS HZ1 1 1
10 16313 1 1 32 LYS HZ2 H -18.071 -1.288 -8.618 1.00 . A A . 32 LYS HZ2 1 1
10 16314 1 1 32 LYS HZ3 H -19.208 -0.601 -9.629 1.00 . A A . 32 LYS HZ3 1 1
10 16315 1 1 32 LYS N N -14.810 1.689 -7.772 1.00 . A A . 32 LYS N 1 1
10 16316 1 1 32 LYS NZ N -19.092 -1.145 -8.750 1.00 . A A . 32 LYS NZ 1 1
10 16317 1 1 32 LYS O O -15.533 1.329 -4.950 1.00 . A A . 32 LYS O 1 1
10 16318 1 1 33 CYS C C -15.596 4.738 -2.910 1.00 . A A . 33 CYS C 1 1
10 16319 1 1 33 CYS CA C -14.814 3.529 -3.398 1.00 . A A . 33 CYS CA 1 1
10 16320 1 1 33 CYS CB C -13.342 3.737 -3.019 1.00 . A A . 33 CYS CB 1 1
10 16321 1 1 33 CYS H H -14.686 4.261 -5.338 1.00 . A A . 33 CYS H 1 1
10 16322 1 1 33 CYS HA H -15.188 2.621 -2.948 1.00 . A A . 33 CYS HA 1 1
10 16323 1 1 33 CYS HB2 H -13.014 4.685 -3.419 1.00 . A A . 33 CYS HB2 1 1
10 16324 1 1 33 CYS HB3 H -13.262 3.767 -1.942 1.00 . A A . 33 CYS HB3 1 1
10 16325 1 1 33 CYS N N -14.968 3.463 -4.835 1.00 . A A . 33 CYS N 1 1
10 16326 1 1 33 CYS O O -15.957 5.610 -3.714 1.00 . A A . 33 CYS O 1 1
10 16327 1 1 33 CYS SG S -12.181 2.473 -3.625 1.00 . A A . 33 CYS SG 1 1
10 16328 1 1 34 THR C C -15.503 7.048 -0.768 1.00 . A A . 34 THR C 1 1
10 16329 1 1 34 THR CA C -16.535 5.942 -1.075 1.00 . A A . 34 THR CA 1 1
10 16330 1 1 34 THR CB C -17.254 5.491 0.201 1.00 . A A . 34 THR CB 1 1
10 16331 1 1 34 THR CG2 C -18.464 4.633 -0.154 1.00 . A A . 34 THR CG2 1 1
10 16332 1 1 34 THR H H -15.614 4.116 -0.993 1.00 . A A . 34 THR H 1 1
10 16333 1 1 34 THR HA H -17.263 6.303 -1.786 1.00 . A A . 34 THR HA 1 1
10 16334 1 1 34 THR HB H -17.579 6.360 0.754 1.00 . A A . 34 THR HB 1 1
10 16335 1 1 34 THR HG1 H -16.841 4.152 1.593 1.00 . A A . 34 THR HG1 1 1
10 16336 1 1 34 THR HG21 H -19.147 5.204 -0.766 1.00 . A A . 34 THR HG21 1 1
10 16337 1 1 34 THR HG22 H -18.963 4.323 0.750 1.00 . A A . 34 THR HG22 1 1
10 16338 1 1 34 THR HG23 H -18.136 3.761 -0.700 1.00 . A A . 34 THR HG23 1 1
10 16339 1 1 34 THR N N -15.860 4.813 -1.639 1.00 . A A . 34 THR N 1 1
10 16340 1 1 34 THR O O -14.285 6.784 -0.851 1.00 . A A . 34 THR O 1 1
10 16341 1 1 34 THR OG1 O -16.331 4.746 1.011 1.00 . A A . 34 THR OG1 1 1
10 16342 1 1 35 PRO C C -14.097 9.038 1.021 1.00 . A A . 35 PRO C 1 1
10 16343 1 1 35 PRO CA C -15.036 9.406 -0.111 1.00 . A A . 35 PRO CA 1 1
10 16344 1 1 35 PRO CB C -15.980 10.509 0.357 1.00 . A A . 35 PRO CB 1 1
10 16345 1 1 35 PRO CD C -17.363 8.717 -0.373 1.00 . A A . 35 PRO CD 1 1
10 16346 1 1 35 PRO CG C -17.286 10.199 -0.272 1.00 . A A . 35 PRO CG 1 1
10 16347 1 1 35 PRO HA H -14.475 9.736 -0.973 1.00 . A A . 35 PRO HA 1 1
10 16348 1 1 35 PRO HB2 H -16.052 10.481 1.435 1.00 . A A . 35 PRO HB2 1 1
10 16349 1 1 35 PRO HB3 H -15.603 11.470 0.041 1.00 . A A . 35 PRO HB3 1 1
10 16350 1 1 35 PRO HD2 H -17.861 8.316 0.496 1.00 . A A . 35 PRO HD2 1 1
10 16351 1 1 35 PRO HD3 H -17.883 8.440 -1.277 1.00 . A A . 35 PRO HD3 1 1
10 16352 1 1 35 PRO HG2 H -18.084 10.568 0.354 1.00 . A A . 35 PRO HG2 1 1
10 16353 1 1 35 PRO HG3 H -17.347 10.645 -1.254 1.00 . A A . 35 PRO HG3 1 1
10 16354 1 1 35 PRO N N -15.948 8.291 -0.433 1.00 . A A . 35 PRO N 1 1
10 16355 1 1 35 PRO O O -12.882 9.280 0.955 1.00 . A A . 35 PRO O 1 1
10 16356 1 1 36 GLU C C -12.851 7.010 2.785 1.00 . A A . 36 GLU C 1 1
10 16357 1 1 36 GLU CA C -13.949 7.974 3.209 1.00 . A A . 36 GLU CA 1 1
10 16358 1 1 36 GLU CB C -14.919 7.279 4.167 1.00 . A A . 36 GLU CB 1 1
10 16359 1 1 36 GLU CD C -13.970 8.297 6.268 1.00 . A A . 36 GLU CD 1 1
10 16360 1 1 36 GLU CG C -14.362 7.021 5.562 1.00 . A A . 36 GLU CG 1 1
10 16361 1 1 36 GLU H H -15.632 8.230 1.979 1.00 . A A . 36 GLU H 1 1
10 16362 1 1 36 GLU HA H -13.518 8.835 3.695 1.00 . A A . 36 GLU HA 1 1
10 16363 1 1 36 GLU HB2 H -15.814 7.877 4.250 1.00 . A A . 36 GLU HB2 1 1
10 16364 1 1 36 GLU HB3 H -15.191 6.327 3.735 1.00 . A A . 36 GLU HB3 1 1
10 16365 1 1 36 GLU HG2 H -15.112 6.515 6.152 1.00 . A A . 36 GLU HG2 1 1
10 16366 1 1 36 GLU HG3 H -13.488 6.392 5.475 1.00 . A A . 36 GLU HG3 1 1
10 16367 1 1 36 GLU N N -14.671 8.403 2.034 1.00 . A A . 36 GLU N 1 1
10 16368 1 1 36 GLU O O -11.681 7.155 3.182 1.00 . A A . 36 GLU O 1 1
10 16369 1 1 36 GLU OE1 O -14.849 9.158 6.511 1.00 . A A . 36 GLU OE1 1 1
10 16370 1 1 36 GLU OE2 O -12.777 8.485 6.576 1.00 . A A . 36 GLU OE2 1 1
10 16371 1 1 37 GLY C C -11.191 5.697 0.642 1.00 . A A . 37 GLY C 1 1
10 16372 1 1 37 GLY CA C -12.322 5.092 1.418 1.00 . A A . 37 GLY CA 1 1
10 16373 1 1 37 GLY H H -14.154 6.076 1.584 1.00 . A A . 37 GLY H 1 1
10 16374 1 1 37 GLY HA2 H -11.919 4.541 2.254 1.00 . A A . 37 GLY HA2 1 1
10 16375 1 1 37 GLY HA3 H -12.861 4.411 0.776 1.00 . A A . 37 GLY HA3 1 1
10 16376 1 1 37 GLY N N -13.227 6.078 1.910 1.00 . A A . 37 GLY N 1 1
10 16377 1 1 37 GLY O O -10.039 5.318 0.843 1.00 . A A . 37 GLY O 1 1
10 16378 1 1 38 LYS C C -9.408 7.933 -0.278 1.00 . A A . 38 LYS C 1 1
10 16379 1 1 38 LYS CA C -10.558 7.346 -1.056 1.00 . A A . 38 LYS CA 1 1
10 16380 1 1 38 LYS CB C -11.230 8.443 -1.897 1.00 . A A . 38 LYS CB 1 1
10 16381 1 1 38 LYS CD C -12.570 9.114 -3.903 1.00 . A A . 38 LYS CD 1 1
10 16382 1 1 38 LYS CE C -13.167 8.708 -5.261 1.00 . A A . 38 LYS CE 1 1
10 16383 1 1 38 LYS CG C -12.052 7.937 -3.074 1.00 . A A . 38 LYS CG 1 1
10 16384 1 1 38 LYS H H -12.470 6.912 -0.290 1.00 . A A . 38 LYS H 1 1
10 16385 1 1 38 LYS HA H -10.134 6.629 -1.740 1.00 . A A . 38 LYS HA 1 1
10 16386 1 1 38 LYS HB2 H -11.888 9.011 -1.256 1.00 . A A . 38 LYS HB2 1 1
10 16387 1 1 38 LYS HB3 H -10.466 9.105 -2.277 1.00 . A A . 38 LYS HB3 1 1
10 16388 1 1 38 LYS HD2 H -13.343 9.608 -3.336 1.00 . A A . 38 LYS HD2 1 1
10 16389 1 1 38 LYS HD3 H -11.755 9.804 -4.070 1.00 . A A . 38 LYS HD3 1 1
10 16390 1 1 38 LYS HE2 H -13.515 9.598 -5.765 1.00 . A A . 38 LYS HE2 1 1
10 16391 1 1 38 LYS HE3 H -12.388 8.255 -5.855 1.00 . A A . 38 LYS HE3 1 1
10 16392 1 1 38 LYS HG2 H -11.413 7.296 -3.656 1.00 . A A . 38 LYS HG2 1 1
10 16393 1 1 38 LYS HG3 H -12.886 7.363 -2.696 1.00 . A A . 38 LYS HG3 1 1
10 16394 1 1 38 LYS HZ1 H -13.924 6.790 -5.120 1.00 . A A . 38 LYS HZ1 1 1
10 16395 1 1 38 LYS HZ2 H -14.860 7.796 -6.033 1.00 . A A . 38 LYS HZ2 1 1
10 16396 1 1 38 LYS HZ3 H -14.939 7.934 -4.352 1.00 . A A . 38 LYS HZ3 1 1
10 16397 1 1 38 LYS N N -11.523 6.653 -0.216 1.00 . A A . 38 LYS N 1 1
10 16398 1 1 38 LYS NZ N -14.303 7.766 -5.155 1.00 . A A . 38 LYS NZ 1 1
10 16399 1 1 38 LYS O O -8.247 7.600 -0.521 1.00 . A A . 38 LYS O 1 1
10 16400 1 1 39 GLU C C -7.962 8.682 2.405 1.00 . A A . 39 GLU C 1 1
10 16401 1 1 39 GLU CA C -8.747 9.496 1.395 1.00 . A A . 39 GLU CA 1 1
10 16402 1 1 39 GLU CB C -9.437 10.687 2.035 1.00 . A A . 39 GLU CB 1 1
10 16403 1 1 39 GLU CD C -10.948 12.666 1.616 1.00 . A A . 39 GLU CD 1 1
10 16404 1 1 39 GLU CG C -10.252 11.483 1.024 1.00 . A A . 39 GLU CG 1 1
10 16405 1 1 39 GLU H H -10.666 8.702 1.011 1.00 . A A . 39 GLU H 1 1
10 16406 1 1 39 GLU HA H -8.059 9.866 0.651 1.00 . A A . 39 GLU HA 1 1
10 16407 1 1 39 GLU HB2 H -10.104 10.328 2.805 1.00 . A A . 39 GLU HB2 1 1
10 16408 1 1 39 GLU HB3 H -8.699 11.342 2.470 1.00 . A A . 39 GLU HB3 1 1
10 16409 1 1 39 GLU HG2 H -9.590 11.835 0.246 1.00 . A A . 39 GLU HG2 1 1
10 16410 1 1 39 GLU HG3 H -10.986 10.819 0.592 1.00 . A A . 39 GLU HG3 1 1
10 16411 1 1 39 GLU N N -9.731 8.697 0.711 1.00 . A A . 39 GLU N 1 1
10 16412 1 1 39 GLU O O -6.748 8.914 2.617 1.00 . A A . 39 GLU O 1 1
10 16413 1 1 39 GLU OE1 O -12.014 12.502 2.240 1.00 . A A . 39 GLU OE1 1 1
10 16414 1 1 39 GLU OE2 O -10.446 13.801 1.463 1.00 . A A . 39 GLU OE2 1 1
10 16415 1 1 40 LEU C C -6.924 5.989 3.342 1.00 . A A . 40 LEU C 1 1
10 16416 1 1 40 LEU CA C -7.979 6.875 3.989 1.00 . A A . 40 LEU CA 1 1
10 16417 1 1 40 LEU CB C -9.024 6.064 4.829 1.00 . A A . 40 LEU CB 1 1
10 16418 1 1 40 LEU CD1 C -8.633 3.523 4.507 1.00 . A A . 40 LEU CD1 1 1
10 16419 1 1 40 LEU CD2 C -10.933 4.410 4.952 1.00 . A A . 40 LEU CD2 1 1
10 16420 1 1 40 LEU CG C -9.600 4.710 4.295 1.00 . A A . 40 LEU CG 1 1
10 16421 1 1 40 LEU H H -9.549 7.502 2.720 1.00 . A A . 40 LEU H 1 1
10 16422 1 1 40 LEU HA H -7.460 7.561 4.645 1.00 . A A . 40 LEU HA 1 1
10 16423 1 1 40 LEU HB2 H -8.590 5.890 5.795 1.00 . A A . 40 LEU HB2 1 1
10 16424 1 1 40 LEU HB3 H -9.859 6.731 4.988 1.00 . A A . 40 LEU HB3 1 1
10 16425 1 1 40 LEU HD11 H -8.429 3.385 5.558 1.00 . A A . 40 LEU HD11 1 1
10 16426 1 1 40 LEU HD12 H -7.706 3.707 3.984 1.00 . A A . 40 LEU HD12 1 1
10 16427 1 1 40 LEU HD13 H -9.053 2.613 4.101 1.00 . A A . 40 LEU HD13 1 1
10 16428 1 1 40 LEU HD21 H -10.806 4.359 6.022 1.00 . A A . 40 LEU HD21 1 1
10 16429 1 1 40 LEU HD22 H -11.297 3.463 4.584 1.00 . A A . 40 LEU HD22 1 1
10 16430 1 1 40 LEU HD23 H -11.639 5.188 4.702 1.00 . A A . 40 LEU HD23 1 1
10 16431 1 1 40 LEU HG H -9.764 4.805 3.231 1.00 . A A . 40 LEU HG 1 1
10 16432 1 1 40 LEU N N -8.620 7.683 2.982 1.00 . A A . 40 LEU N 1 1
10 16433 1 1 40 LEU O O -5.809 5.887 3.825 1.00 . A A . 40 LEU O 1 1
10 16434 1 1 41 LYS C C -5.283 5.261 0.818 1.00 . A A . 41 LYS C 1 1
10 16435 1 1 41 LYS CA C -6.384 4.500 1.505 1.00 . A A . 41 LYS CA 1 1
10 16436 1 1 41 LYS CB C -7.174 3.645 0.535 1.00 . A A . 41 LYS CB 1 1
10 16437 1 1 41 LYS CD C -9.258 2.300 0.350 1.00 . A A . 41 LYS CD 1 1
10 16438 1 1 41 LYS CE C -10.241 1.399 1.063 1.00 . A A . 41 LYS CE 1 1
10 16439 1 1 41 LYS CG C -8.106 2.666 1.226 1.00 . A A . 41 LYS CG 1 1
10 16440 1 1 41 LYS H H -8.152 5.602 1.810 1.00 . A A . 41 LYS H 1 1
10 16441 1 1 41 LYS HA H -5.934 3.863 2.252 1.00 . A A . 41 LYS HA 1 1
10 16442 1 1 41 LYS HB2 H -7.760 4.286 -0.106 1.00 . A A . 41 LYS HB2 1 1
10 16443 1 1 41 LYS HB3 H -6.477 3.079 -0.064 1.00 . A A . 41 LYS HB3 1 1
10 16444 1 1 41 LYS HD2 H -9.768 3.211 0.068 1.00 . A A . 41 LYS HD2 1 1
10 16445 1 1 41 LYS HD3 H -8.884 1.814 -0.536 1.00 . A A . 41 LYS HD3 1 1
10 16446 1 1 41 LYS HE2 H -10.948 1.013 0.344 1.00 . A A . 41 LYS HE2 1 1
10 16447 1 1 41 LYS HE3 H -9.697 0.578 1.506 1.00 . A A . 41 LYS HE3 1 1
10 16448 1 1 41 LYS HG2 H -7.541 1.762 1.404 1.00 . A A . 41 LYS HG2 1 1
10 16449 1 1 41 LYS HG3 H -8.473 3.009 2.179 1.00 . A A . 41 LYS HG3 1 1
10 16450 1 1 41 LYS HZ1 H -10.365 2.662 2.732 1.00 . A A . 41 LYS HZ1 1 1
10 16451 1 1 41 LYS HZ2 H -11.492 1.395 2.709 1.00 . A A . 41 LYS HZ2 1 1
10 16452 1 1 41 LYS HZ3 H -11.714 2.702 1.691 1.00 . A A . 41 LYS HZ3 1 1
10 16453 1 1 41 LYS N N -7.273 5.407 2.204 1.00 . A A . 41 LYS N 1 1
10 16454 1 1 41 LYS NZ N -10.989 2.096 2.125 1.00 . A A . 41 LYS NZ 1 1
10 16455 1 1 41 LYS O O -4.191 4.749 0.645 1.00 . A A . 41 LYS O 1 1
10 16456 1 1 42 ASP C C -3.399 7.537 0.825 1.00 . A A . 42 ASP C 1 1
10 16457 1 1 42 ASP CA C -4.568 7.373 -0.133 1.00 . A A . 42 ASP CA 1 1
10 16458 1 1 42 ASP CB C -5.172 8.739 -0.490 1.00 . A A . 42 ASP CB 1 1
10 16459 1 1 42 ASP CG C -4.142 9.776 -0.914 1.00 . A A . 42 ASP CG 1 1
10 16460 1 1 42 ASP H H -6.485 6.832 0.569 1.00 . A A . 42 ASP H 1 1
10 16461 1 1 42 ASP HA H -4.209 6.900 -1.035 1.00 . A A . 42 ASP HA 1 1
10 16462 1 1 42 ASP HB2 H -5.868 8.610 -1.305 1.00 . A A . 42 ASP HB2 1 1
10 16463 1 1 42 ASP HB3 H -5.705 9.116 0.370 1.00 . A A . 42 ASP HB3 1 1
10 16464 1 1 42 ASP N N -5.570 6.498 0.453 1.00 . A A . 42 ASP N 1 1
10 16465 1 1 42 ASP O O -2.259 7.291 0.457 1.00 . A A . 42 ASP O 1 1
10 16466 1 1 42 ASP OD1 O -3.659 9.742 -2.078 1.00 . A A . 42 ASP OD1 1 1
10 16467 1 1 42 ASP OD2 O -3.815 10.655 -0.097 1.00 . A A . 42 ASP OD2 1 1
10 16468 1 1 43 HIS C C -2.099 6.801 3.692 1.00 . A A . 43 HIS C 1 1
10 16469 1 1 43 HIS CA C -2.630 8.092 3.068 1.00 . A A . 43 HIS CA 1 1
10 16470 1 1 43 HIS CB C -3.008 9.087 4.149 1.00 . A A . 43 HIS CB 1 1
10 16471 1 1 43 HIS CD2 C -3.914 11.411 3.468 1.00 . A A . 43 HIS CD2 1 1
10 16472 1 1 43 HIS CE1 C -1.999 12.397 3.087 1.00 . A A . 43 HIS CE1 1 1
10 16473 1 1 43 HIS CG C -2.941 10.510 3.705 1.00 . A A . 43 HIS CG 1 1
10 16474 1 1 43 HIS H H -4.635 8.039 2.310 1.00 . A A . 43 HIS H 1 1
10 16475 1 1 43 HIS HA H -1.807 8.518 2.511 1.00 . A A . 43 HIS HA 1 1
10 16476 1 1 43 HIS HB2 H -4.024 8.871 4.448 1.00 . A A . 43 HIS HB2 1 1
10 16477 1 1 43 HIS HB3 H -2.350 8.961 4.997 1.00 . A A . 43 HIS HB3 1 1
10 16478 1 1 43 HIS HD1 H -0.841 10.764 3.490 1.00 . A A . 43 HIS HD1 1 1
10 16479 1 1 43 HIS HD2 H -4.975 11.234 3.558 1.00 . A A . 43 HIS HD2 1 1
10 16480 1 1 43 HIS HE1 H -1.258 13.136 2.824 1.00 . A A . 43 HIS HE1 1 1
10 16481 1 1 43 HIS HE2 H -3.727 13.469 3.089 1.00 . A A . 43 HIS HE2 1 1
10 16482 1 1 43 HIS N N -3.692 7.902 2.068 1.00 . A A . 43 HIS N 1 1
10 16483 1 1 43 HIS ND1 N -1.752 11.162 3.452 1.00 . A A . 43 HIS ND1 1 1
10 16484 1 1 43 HIS NE2 N -3.304 12.581 3.086 1.00 . A A . 43 HIS NE2 1 1
10 16485 1 1 43 HIS O O -0.935 6.742 4.096 1.00 . A A . 43 HIS O 1 1
10 16486 1 1 44 LEU C C -1.603 3.735 3.439 1.00 . A A . 44 LEU C 1 1
10 16487 1 1 44 LEU CA C -2.513 4.527 4.398 1.00 . A A . 44 LEU CA 1 1
10 16488 1 1 44 LEU CB C -3.770 3.757 4.854 1.00 . A A . 44 LEU CB 1 1
10 16489 1 1 44 LEU CD1 C -4.842 2.251 6.518 1.00 . A A . 44 LEU CD1 1 1
10 16490 1 1 44 LEU CD2 C -3.325 1.291 4.831 1.00 . A A . 44 LEU CD2 1 1
10 16491 1 1 44 LEU CG C -3.585 2.499 5.706 1.00 . A A . 44 LEU CG 1 1
10 16492 1 1 44 LEU H H -3.844 5.871 3.447 1.00 . A A . 44 LEU H 1 1
10 16493 1 1 44 LEU HA H -1.922 4.789 5.264 1.00 . A A . 44 LEU HA 1 1
10 16494 1 1 44 LEU HB2 H -4.386 4.442 5.416 1.00 . A A . 44 LEU HB2 1 1
10 16495 1 1 44 LEU HB3 H -4.315 3.479 3.964 1.00 . A A . 44 LEU HB3 1 1
10 16496 1 1 44 LEU HD11 H -4.732 1.336 7.083 1.00 . A A . 44 LEU HD11 1 1
10 16497 1 1 44 LEU HD12 H -5.691 2.172 5.854 1.00 . A A . 44 LEU HD12 1 1
10 16498 1 1 44 LEU HD13 H -4.998 3.075 7.198 1.00 . A A . 44 LEU HD13 1 1
10 16499 1 1 44 LEU HD21 H -3.217 0.412 5.449 1.00 . A A . 44 LEU HD21 1 1
10 16500 1 1 44 LEU HD22 H -2.418 1.445 4.265 1.00 . A A . 44 LEU HD22 1 1
10 16501 1 1 44 LEU HD23 H -4.149 1.152 4.145 1.00 . A A . 44 LEU HD23 1 1
10 16502 1 1 44 LEU HG H -2.749 2.629 6.377 1.00 . A A . 44 LEU HG 1 1
10 16503 1 1 44 LEU N N -2.923 5.784 3.780 1.00 . A A . 44 LEU N 1 1
10 16504 1 1 44 LEU O O -0.495 3.300 3.808 1.00 . A A . 44 LEU O 1 1
10 16505 1 1 45 GLN C C 0.008 3.874 0.881 1.00 . A A . 45 GLN C 1 1
10 16506 1 1 45 GLN CA C -1.212 2.987 1.183 1.00 . A A . 45 GLN CA 1 1
10 16507 1 1 45 GLN CB C -2.018 2.591 -0.074 1.00 . A A . 45 GLN CB 1 1
10 16508 1 1 45 GLN CD C -3.631 0.933 1.183 1.00 . A A . 45 GLN CD 1 1
10 16509 1 1 45 GLN CG C -2.689 1.185 -0.013 1.00 . A A . 45 GLN CG 1 1
10 16510 1 1 45 GLN H H -2.937 3.899 1.954 1.00 . A A . 45 GLN H 1 1
10 16511 1 1 45 GLN HA H -0.816 2.094 1.647 1.00 . A A . 45 GLN HA 1 1
10 16512 1 1 45 GLN HB2 H -2.801 3.322 -0.219 1.00 . A A . 45 GLN HB2 1 1
10 16513 1 1 45 GLN HB3 H -1.357 2.613 -0.928 1.00 . A A . 45 GLN HB3 1 1
10 16514 1 1 45 GLN HE21 H -3.258 -1.029 1.105 1.00 . A A . 45 GLN HE21 1 1
10 16515 1 1 45 GLN HE22 H -4.274 -0.539 2.388 1.00 . A A . 45 GLN HE22 1 1
10 16516 1 1 45 GLN HG2 H -3.268 1.045 -0.914 1.00 . A A . 45 GLN HG2 1 1
10 16517 1 1 45 GLN HG3 H -1.905 0.442 0.006 1.00 . A A . 45 GLN HG3 1 1
10 16518 1 1 45 GLN N N -2.035 3.600 2.202 1.00 . A A . 45 GLN N 1 1
10 16519 1 1 45 GLN NE2 N -3.748 -0.331 1.591 1.00 . A A . 45 GLN NE2 1 1
10 16520 1 1 45 GLN O O 1.023 3.404 0.397 1.00 . A A . 45 GLN O 1 1
10 16521 1 1 45 GLN OE1 O -4.275 1.847 1.702 1.00 . A A . 45 GLN OE1 1 1
10 16522 1 1 46 GLU C C 2.028 5.667 2.196 1.00 . A A . 46 GLU C 1 1
10 16523 1 1 46 GLU CA C 1.014 6.088 1.122 1.00 . A A . 46 GLU CA 1 1
10 16524 1 1 46 GLU CB C 0.546 7.512 1.406 1.00 . A A . 46 GLU CB 1 1
10 16525 1 1 46 GLU CD C 1.120 9.874 2.054 1.00 . A A . 46 GLU CD 1 1
10 16526 1 1 46 GLU CG C 1.638 8.545 1.538 1.00 . A A . 46 GLU CG 1 1
10 16527 1 1 46 GLU H H -1.016 5.532 1.344 1.00 . A A . 46 GLU H 1 1
10 16528 1 1 46 GLU HA H 1.472 6.044 0.145 1.00 . A A . 46 GLU HA 1 1
10 16529 1 1 46 GLU HB2 H -0.091 7.807 0.591 1.00 . A A . 46 GLU HB2 1 1
10 16530 1 1 46 GLU HB3 H -0.030 7.498 2.320 1.00 . A A . 46 GLU HB3 1 1
10 16531 1 1 46 GLU HG2 H 2.376 8.153 2.220 1.00 . A A . 46 GLU HG2 1 1
10 16532 1 1 46 GLU HG3 H 2.100 8.697 0.574 1.00 . A A . 46 GLU HG3 1 1
10 16533 1 1 46 GLU N N -0.124 5.174 1.150 1.00 . A A . 46 GLU N 1 1
10 16534 1 1 46 GLU O O 3.216 5.528 1.912 1.00 . A A . 46 GLU O 1 1
10 16535 1 1 46 GLU OE1 O 0.595 9.925 3.192 1.00 . A A . 46 GLU OE1 1 1
10 16536 1 1 46 GLU OE2 O 1.205 10.882 1.330 1.00 . A A . 46 GLU OE2 1 1
10 16537 1 1 47 ALA C C 3.181 3.821 4.302 1.00 . A A . 47 ALA C 1 1
10 16538 1 1 47 ALA CA C 2.362 5.039 4.588 1.00 . A A . 47 ALA CA 1 1
10 16539 1 1 47 ALA CB C 1.519 4.776 5.818 1.00 . A A . 47 ALA CB 1 1
10 16540 1 1 47 ALA H H 0.559 5.508 3.559 1.00 . A A . 47 ALA H 1 1
10 16541 1 1 47 ALA HA H 3.028 5.860 4.806 1.00 . A A . 47 ALA HA 1 1
10 16542 1 1 47 ALA HB1 H 0.904 3.908 5.626 1.00 . A A . 47 ALA HB1 1 1
10 16543 1 1 47 ALA HB2 H 2.192 4.543 6.632 1.00 . A A . 47 ALA HB2 1 1
10 16544 1 1 47 ALA HB3 H 0.907 5.634 6.055 1.00 . A A . 47 ALA HB3 1 1
10 16545 1 1 47 ALA N N 1.529 5.424 3.424 1.00 . A A . 47 ALA N 1 1
10 16546 1 1 47 ALA O O 4.208 3.621 4.909 1.00 . A A . 47 ALA O 1 1
10 16547 1 1 48 LEU C C 4.837 2.165 2.491 1.00 . A A . 48 LEU C 1 1
10 16548 1 1 48 LEU CA C 3.386 1.815 2.923 1.00 . A A . 48 LEU CA 1 1
10 16549 1 1 48 LEU CB C 2.569 1.191 1.765 1.00 . A A . 48 LEU CB 1 1
10 16550 1 1 48 LEU CD1 C 1.801 -0.693 0.347 1.00 . A A . 48 LEU CD1 1 1
10 16551 1 1 48 LEU CD2 C 4.222 -0.272 0.475 1.00 . A A . 48 LEU CD2 1 1
10 16552 1 1 48 LEU CG C 2.911 -0.228 1.255 1.00 . A A . 48 LEU CG 1 1
10 16553 1 1 48 LEU H H 1.782 3.204 3.065 1.00 . A A . 48 LEU H 1 1
10 16554 1 1 48 LEU HA H 3.428 1.110 3.742 1.00 . A A . 48 LEU HA 1 1
10 16555 1 1 48 LEU HB2 H 1.537 1.174 2.079 1.00 . A A . 48 LEU HB2 1 1
10 16556 1 1 48 LEU HB3 H 2.636 1.871 0.929 1.00 . A A . 48 LEU HB3 1 1
10 16557 1 1 48 LEU HD11 H 0.859 -0.644 0.868 1.00 . A A . 48 LEU HD11 1 1
10 16558 1 1 48 LEU HD12 H 1.989 -1.714 0.051 1.00 . A A . 48 LEU HD12 1 1
10 16559 1 1 48 LEU HD13 H 1.760 -0.062 -0.529 1.00 . A A . 48 LEU HD13 1 1
10 16560 1 1 48 LEU HD21 H 4.411 -1.286 0.158 1.00 . A A . 48 LEU HD21 1 1
10 16561 1 1 48 LEU HD22 H 5.030 0.063 1.110 1.00 . A A . 48 LEU HD22 1 1
10 16562 1 1 48 LEU HD23 H 4.152 0.370 -0.391 1.00 . A A . 48 LEU HD23 1 1
10 16563 1 1 48 LEU HG H 2.971 -0.909 2.091 1.00 . A A . 48 LEU HG 1 1
10 16564 1 1 48 LEU N N 2.686 3.001 3.394 1.00 . A A . 48 LEU N 1 1
10 16565 1 1 48 LEU O O 5.758 1.393 2.756 1.00 . A A . 48 LEU O 1 1
10 16566 1 1 49 GLU C C 6.478 5.190 1.133 1.00 . A A . 49 GLU C 1 1
10 16567 1 1 49 GLU CA C 6.401 3.702 1.451 1.00 . A A . 49 GLU CA 1 1
10 16568 1 1 49 GLU CB C 6.816 2.880 0.212 1.00 . A A . 49 GLU CB 1 1
10 16569 1 1 49 GLU CD C 9.197 3.816 -0.092 1.00 . A A . 49 GLU CD 1 1
10 16570 1 1 49 GLU CG C 8.315 2.600 0.096 1.00 . A A . 49 GLU CG 1 1
10 16571 1 1 49 GLU H H 4.294 3.955 1.722 1.00 . A A . 49 GLU H 1 1
10 16572 1 1 49 GLU HA H 7.078 3.476 2.262 1.00 . A A . 49 GLU HA 1 1
10 16573 1 1 49 GLU HB2 H 6.301 1.932 0.239 1.00 . A A . 49 GLU HB2 1 1
10 16574 1 1 49 GLU HB3 H 6.504 3.418 -0.671 1.00 . A A . 49 GLU HB3 1 1
10 16575 1 1 49 GLU HG2 H 8.598 2.166 1.043 1.00 . A A . 49 GLU HG2 1 1
10 16576 1 1 49 GLU HG3 H 8.491 1.894 -0.703 1.00 . A A . 49 GLU HG3 1 1
10 16577 1 1 49 GLU N N 5.044 3.336 1.865 1.00 . A A . 49 GLU N 1 1
10 16578 1 1 49 GLU O O 7.272 5.923 1.716 1.00 . A A . 49 GLU O 1 1
10 16579 1 1 49 GLU OE1 O 9.194 4.413 -1.174 1.00 . A A . 49 GLU OE1 1 1
10 16580 1 1 49 GLU OE2 O 9.972 4.162 0.840 1.00 . A A . 49 GLU OE2 1 1
10 16581 1 1 50 THR C C 5.372 8.071 0.806 1.00 . A A . 50 THR C 1 1
10 16582 1 1 50 THR CA C 5.579 6.979 -0.290 1.00 . A A . 50 THR CA 1 1
10 16583 1 1 50 THR CB C 4.457 7.042 -1.342 1.00 . A A . 50 THR CB 1 1
10 16584 1 1 50 THR CG2 C 4.580 8.276 -2.221 1.00 . A A . 50 THR CG2 1 1
10 16585 1 1 50 THR H H 4.920 5.016 -0.088 1.00 . A A . 50 THR H 1 1
10 16586 1 1 50 THR HA H 6.517 7.157 -0.793 1.00 . A A . 50 THR HA 1 1
10 16587 1 1 50 THR HB H 3.501 7.040 -0.839 1.00 . A A . 50 THR HB 1 1
10 16588 1 1 50 THR HG1 H 5.238 6.014 -2.854 1.00 . A A . 50 THR HG1 1 1
10 16589 1 1 50 THR HG21 H 4.536 9.158 -1.599 1.00 . A A . 50 THR HG21 1 1
10 16590 1 1 50 THR HG22 H 3.766 8.294 -2.930 1.00 . A A . 50 THR HG22 1 1
10 16591 1 1 50 THR HG23 H 5.518 8.257 -2.757 1.00 . A A . 50 THR HG23 1 1
10 16592 1 1 50 THR N N 5.607 5.627 0.250 1.00 . A A . 50 THR N 1 1
10 16593 1 1 50 THR O O 5.649 9.252 0.590 1.00 . A A . 50 THR O 1 1
10 16594 1 1 50 THR OG1 O 4.565 5.872 -2.178 1.00 . A A . 50 THR OG1 1 1
10 16595 1 1 51 GLY C C 5.632 8.283 4.154 1.00 . A A . 51 GLY C 1 1
10 16596 1 1 51 GLY CA C 4.709 8.587 3.041 1.00 . A A . 51 GLY CA 1 1
10 16597 1 1 51 GLY H H 4.733 6.703 2.059 1.00 . A A . 51 GLY H 1 1
10 16598 1 1 51 GLY HA2 H 4.896 9.593 2.699 1.00 . A A . 51 GLY HA2 1 1
10 16599 1 1 51 GLY HA3 H 3.703 8.526 3.423 1.00 . A A . 51 GLY HA3 1 1
10 16600 1 1 51 GLY N N 4.912 7.667 1.955 1.00 . A A . 51 GLY N 1 1
10 16601 1 1 51 GLY O O 6.812 8.651 4.106 1.00 . A A . 51 GLY O 1 1
10 16602 1 1 52 CYS C C 5.355 6.087 7.051 1.00 . A A . 52 CYS C 1 1
10 16603 1 1 52 CYS CA C 5.953 7.234 6.263 1.00 . A A . 52 CYS CA 1 1
10 16604 1 1 52 CYS CB C 6.287 8.425 7.163 1.00 . A A . 52 CYS CB 1 1
10 16605 1 1 52 CYS H H 4.177 7.384 5.169 1.00 . A A . 52 CYS H 1 1
10 16606 1 1 52 CYS HA H 6.871 6.879 5.824 1.00 . A A . 52 CYS HA 1 1
10 16607 1 1 52 CYS HB2 H 6.913 8.091 7.978 1.00 . A A . 52 CYS HB2 1 1
10 16608 1 1 52 CYS HB3 H 6.833 9.150 6.578 1.00 . A A . 52 CYS HB3 1 1
10 16609 1 1 52 CYS N N 5.130 7.617 5.157 1.00 . A A . 52 CYS N 1 1
10 16610 1 1 52 CYS O O 4.239 6.171 7.587 1.00 . A A . 52 CYS O 1 1
10 16611 1 1 52 CYS SG S 4.855 9.270 7.892 1.00 . A A . 52 CYS SG 1 1
10 16612 1 1 53 GLU C C 6.203 4.039 9.247 1.00 . A A . 53 GLU C 1 1
10 16613 1 1 53 GLU CA C 5.754 3.822 7.822 1.00 . A A . 53 GLU CA 1 1
10 16614 1 1 53 GLU CB C 6.522 2.587 7.261 1.00 . A A . 53 GLU CB 1 1
10 16615 1 1 53 GLU CD C 8.370 3.480 5.708 1.00 . A A . 53 GLU CD 1 1
10 16616 1 1 53 GLU CG C 7.057 2.702 5.818 1.00 . A A . 53 GLU CG 1 1
10 16617 1 1 53 GLU H H 6.961 5.001 6.614 1.00 . A A . 53 GLU H 1 1
10 16618 1 1 53 GLU HA H 4.689 3.653 7.770 1.00 . A A . 53 GLU HA 1 1
10 16619 1 1 53 GLU HB2 H 7.372 2.405 7.901 1.00 . A A . 53 GLU HB2 1 1
10 16620 1 1 53 GLU HB3 H 5.869 1.729 7.312 1.00 . A A . 53 GLU HB3 1 1
10 16621 1 1 53 GLU HG2 H 7.222 1.706 5.434 1.00 . A A . 53 GLU HG2 1 1
10 16622 1 1 53 GLU HG3 H 6.310 3.194 5.213 1.00 . A A . 53 GLU HG3 1 1
10 16623 1 1 53 GLU N N 6.101 5.020 7.098 1.00 . A A . 53 GLU N 1 1
10 16624 1 1 53 GLU O O 5.556 3.657 10.200 1.00 . A A . 53 GLU O 1 1
10 16625 1 1 53 GLU OE1 O 8.550 4.511 6.411 1.00 . A A . 53 GLU OE1 1 1
10 16626 1 1 53 GLU OE2 O 9.268 3.048 4.966 1.00 . A A . 53 GLU OE2 1 1
10 16627 1 1 54 LYS C C 7.306 6.193 11.395 1.00 . A A . 54 LYS C 1 1
10 16628 1 1 54 LYS CA C 7.986 5.050 10.604 1.00 . A A . 54 LYS CA 1 1
10 16629 1 1 54 LYS CB C 9.484 5.346 10.301 1.00 . A A . 54 LYS CB 1 1
10 16630 1 1 54 LYS CD C 9.525 7.822 9.557 1.00 . A A . 54 LYS CD 1 1
10 16631 1 1 54 LYS CE C 10.624 8.332 10.482 1.00 . A A . 54 LYS CE 1 1
10 16632 1 1 54 LYS CG C 9.751 6.363 9.159 1.00 . A A . 54 LYS CG 1 1
10 16633 1 1 54 LYS H H 7.710 5.012 8.497 1.00 . A A . 54 LYS H 1 1
10 16634 1 1 54 LYS HA H 7.948 4.160 11.217 1.00 . A A . 54 LYS HA 1 1
10 16635 1 1 54 LYS HB2 H 9.947 5.723 11.201 1.00 . A A . 54 LYS HB2 1 1
10 16636 1 1 54 LYS HB3 H 9.962 4.415 10.034 1.00 . A A . 54 LYS HB3 1 1
10 16637 1 1 54 LYS HD2 H 9.512 8.433 8.670 1.00 . A A . 54 LYS HD2 1 1
10 16638 1 1 54 LYS HD3 H 8.575 7.902 10.064 1.00 . A A . 54 LYS HD3 1 1
10 16639 1 1 54 LYS HE2 H 10.400 9.351 10.761 1.00 . A A . 54 LYS HE2 1 1
10 16640 1 1 54 LYS HE3 H 10.639 7.713 11.365 1.00 . A A . 54 LYS HE3 1 1
10 16641 1 1 54 LYS HG2 H 10.780 6.263 8.850 1.00 . A A . 54 LYS HG2 1 1
10 16642 1 1 54 LYS HG3 H 9.118 6.127 8.317 1.00 . A A . 54 LYS HG3 1 1
10 16643 1 1 54 LYS HZ1 H 12.010 8.928 9.009 1.00 . A A . 54 LYS HZ1 1 1
10 16644 1 1 54 LYS HZ2 H 12.218 7.334 9.514 1.00 . A A . 54 LYS HZ2 1 1
10 16645 1 1 54 LYS HZ3 H 12.713 8.593 10.489 1.00 . A A . 54 LYS HZ3 1 1
10 16646 1 1 54 LYS N N 7.313 4.729 9.349 1.00 . A A . 54 LYS N 1 1
10 16647 1 1 54 LYS NZ N 11.965 8.290 9.831 1.00 . A A . 54 LYS NZ 1 1
10 16648 1 1 54 LYS O O 7.911 6.785 12.283 1.00 . A A . 54 LYS O 1 1
10 16649 1 1 55 CYS C C 4.545 7.072 13.016 1.00 . A A . 55 CYS C 1 1
10 16650 1 1 55 CYS CA C 5.340 7.537 11.770 1.00 . A A . 55 CYS CA 1 1
10 16651 1 1 55 CYS CB C 4.490 8.354 10.791 1.00 . A A . 55 CYS CB 1 1
10 16652 1 1 55 CYS H H 5.619 5.932 10.405 1.00 . A A . 55 CYS H 1 1
10 16653 1 1 55 CYS HA H 6.114 8.188 12.151 1.00 . A A . 55 CYS HA 1 1
10 16654 1 1 55 CYS HB2 H 4.017 7.667 10.106 1.00 . A A . 55 CYS HB2 1 1
10 16655 1 1 55 CYS HB3 H 3.724 8.885 11.336 1.00 . A A . 55 CYS HB3 1 1
10 16656 1 1 55 CYS N N 6.061 6.474 11.092 1.00 . A A . 55 CYS N 1 1
10 16657 1 1 55 CYS O O 5.101 6.418 13.903 1.00 . A A . 55 CYS O 1 1
10 16658 1 1 55 CYS SG S 5.449 9.551 9.800 1.00 . A A . 55 CYS SG 1 1
10 16659 1 1 56 THR C C 1.757 5.796 14.172 1.00 . A A . 56 THR C 1 1
10 16660 1 1 56 THR CA C 2.433 7.155 14.225 1.00 . A A . 56 THR CA 1 1
10 16661 1 1 56 THR CB C 1.390 8.261 14.269 1.00 . A A . 56 THR CB 1 1
10 16662 1 1 56 THR CG2 C 1.997 9.556 14.791 1.00 . A A . 56 THR CG2 1 1
10 16663 1 1 56 THR H H 2.769 7.749 12.302 1.00 . A A . 56 THR H 1 1
10 16664 1 1 56 THR HA H 3.039 7.228 15.115 1.00 . A A . 56 THR HA 1 1
10 16665 1 1 56 THR HB H 0.577 7.952 14.909 1.00 . A A . 56 THR HB 1 1
10 16666 1 1 56 THR HG1 H 0.184 9.104 12.975 1.00 . A A . 56 THR HG1 1 1
10 16667 1 1 56 THR HG21 H 2.380 9.401 15.789 1.00 . A A . 56 THR HG21 1 1
10 16668 1 1 56 THR HG22 H 1.241 10.326 14.813 1.00 . A A . 56 THR HG22 1 1
10 16669 1 1 56 THR HG23 H 2.803 9.864 14.141 1.00 . A A . 56 THR HG23 1 1
10 16670 1 1 56 THR N N 3.261 7.380 13.062 1.00 . A A . 56 THR N 1 1
10 16671 1 1 56 THR O O 1.789 5.155 13.141 1.00 . A A . 56 THR O 1 1
10 16672 1 1 56 THR OG1 O 0.902 8.461 12.926 1.00 . A A . 56 THR OG1 1 1
10 16673 1 1 57 GLU C C -0.452 3.726 14.267 1.00 . A A . 57 GLU C 1 1
10 16674 1 1 57 GLU CA C 0.469 4.098 15.431 1.00 . A A . 57 GLU CA 1 1
10 16675 1 1 57 GLU CB C -0.317 4.081 16.732 1.00 . A A . 57 GLU CB 1 1
10 16676 1 1 57 GLU CD C -1.843 2.868 18.269 1.00 . A A . 57 GLU CD 1 1
10 16677 1 1 57 GLU CG C -1.076 2.800 16.993 1.00 . A A . 57 GLU CG 1 1
10 16678 1 1 57 GLU H H 1.072 6.025 16.030 1.00 . A A . 57 GLU H 1 1
10 16679 1 1 57 GLU HA H 1.246 3.353 15.508 1.00 . A A . 57 GLU HA 1 1
10 16680 1 1 57 GLU HB2 H 0.358 4.243 17.559 1.00 . A A . 57 GLU HB2 1 1
10 16681 1 1 57 GLU HB3 H -1.030 4.891 16.703 1.00 . A A . 57 GLU HB3 1 1
10 16682 1 1 57 GLU HG2 H -1.765 2.628 16.179 1.00 . A A . 57 GLU HG2 1 1
10 16683 1 1 57 GLU HG3 H -0.372 1.983 17.049 1.00 . A A . 57 GLU HG3 1 1
10 16684 1 1 57 GLU N N 1.116 5.406 15.269 1.00 . A A . 57 GLU N 1 1
10 16685 1 1 57 GLU O O -0.298 2.663 13.664 1.00 . A A . 57 GLU O 1 1
10 16686 1 1 57 GLU OE1 O -2.774 3.689 18.371 1.00 . A A . 57 GLU OE1 1 1
10 16687 1 1 57 GLU OE2 O -1.543 2.105 19.188 1.00 . A A . 57 GLU OE2 1 1
10 16688 1 1 58 ALA C C -1.662 4.174 11.545 1.00 . A A . 58 ALA C 1 1
10 16689 1 1 58 ALA CA C -2.348 4.309 12.888 1.00 . A A . 58 ALA CA 1 1
10 16690 1 1 58 ALA CB C -3.441 5.361 12.833 1.00 . A A . 58 ALA CB 1 1
10 16691 1 1 58 ALA H H -1.409 5.460 14.410 1.00 . A A . 58 ALA H 1 1
10 16692 1 1 58 ALA HA H -2.800 3.359 13.132 1.00 . A A . 58 ALA HA 1 1
10 16693 1 1 58 ALA HB1 H -3.891 5.476 13.808 1.00 . A A . 58 ALA HB1 1 1
10 16694 1 1 58 ALA HB2 H -3.011 6.300 12.518 1.00 . A A . 58 ALA HB2 1 1
10 16695 1 1 58 ALA HB3 H -4.192 5.063 12.117 1.00 . A A . 58 ALA HB3 1 1
10 16696 1 1 58 ALA N N -1.381 4.602 13.937 1.00 . A A . 58 ALA N 1 1
10 16697 1 1 58 ALA O O -2.006 3.298 10.742 1.00 . A A . 58 ALA O 1 1
10 16698 1 1 59 GLN C C 0.972 3.755 10.024 1.00 . A A . 59 GLN C 1 1
10 16699 1 1 59 GLN CA C 0.071 4.962 10.089 1.00 . A A . 59 GLN CA 1 1
10 16700 1 1 59 GLN CB C 0.870 6.231 9.840 1.00 . A A . 59 GLN CB 1 1
10 16701 1 1 59 GLN CD C 0.841 8.702 9.304 1.00 . A A . 59 GLN CD 1 1
10 16702 1 1 59 GLN CG C 0.027 7.488 9.720 1.00 . A A . 59 GLN CG 1 1
10 16703 1 1 59 GLN H H -0.387 5.620 12.036 1.00 . A A . 59 GLN H 1 1
10 16704 1 1 59 GLN HA H -0.664 4.861 9.304 1.00 . A A . 59 GLN HA 1 1
10 16705 1 1 59 GLN HB2 H 1.564 6.368 10.657 1.00 . A A . 59 GLN HB2 1 1
10 16706 1 1 59 GLN HB3 H 1.429 6.105 8.924 1.00 . A A . 59 GLN HB3 1 1
10 16707 1 1 59 GLN HE21 H 2.047 7.582 8.189 1.00 . A A . 59 GLN HE21 1 1
10 16708 1 1 59 GLN HE22 H 2.392 9.253 8.196 1.00 . A A . 59 GLN HE22 1 1
10 16709 1 1 59 GLN HG2 H -0.742 7.321 8.982 1.00 . A A . 59 GLN HG2 1 1
10 16710 1 1 59 GLN HG3 H -0.427 7.690 10.679 1.00 . A A . 59 GLN HG3 1 1
10 16711 1 1 59 GLN N N -0.653 4.996 11.328 1.00 . A A . 59 GLN N 1 1
10 16712 1 1 59 GLN NE2 N 1.850 8.492 8.497 1.00 . A A . 59 GLN NE2 1 1
10 16713 1 1 59 GLN O O 0.971 3.066 9.037 1.00 . A A . 59 GLN O 1 1
10 16714 1 1 59 GLN OE1 O 0.538 9.832 9.687 1.00 . A A . 59 GLN OE1 1 1
10 16715 1 1 60 GLU C C 1.905 1.016 10.975 1.00 . A A . 60 GLU C 1 1
10 16716 1 1 60 GLU CA C 2.635 2.358 11.102 1.00 . A A . 60 GLU CA 1 1
10 16717 1 1 60 GLU CB C 3.579 2.345 12.318 1.00 . A A . 60 GLU CB 1 1
10 16718 1 1 60 GLU CD C 3.885 1.821 14.735 1.00 . A A . 60 GLU CD 1 1
10 16719 1 1 60 GLU CG C 2.911 2.225 13.672 1.00 . A A . 60 GLU CG 1 1
10 16720 1 1 60 GLU H H 1.669 4.078 11.879 1.00 . A A . 60 GLU H 1 1
10 16721 1 1 60 GLU HA H 3.231 2.504 10.213 1.00 . A A . 60 GLU HA 1 1
10 16722 1 1 60 GLU HB2 H 4.255 1.510 12.219 1.00 . A A . 60 GLU HB2 1 1
10 16723 1 1 60 GLU HB3 H 4.161 3.254 12.308 1.00 . A A . 60 GLU HB3 1 1
10 16724 1 1 60 GLU HG2 H 2.522 3.202 13.921 1.00 . A A . 60 GLU HG2 1 1
10 16725 1 1 60 GLU HG3 H 2.093 1.521 13.632 1.00 . A A . 60 GLU HG3 1 1
10 16726 1 1 60 GLU N N 1.718 3.487 11.092 1.00 . A A . 60 GLU N 1 1
10 16727 1 1 60 GLU O O 2.355 0.128 10.256 1.00 . A A . 60 GLU O 1 1
10 16728 1 1 60 GLU OE1 O 4.277 0.636 14.763 1.00 . A A . 60 GLU OE1 1 1
10 16729 1 1 60 GLU OE2 O 4.285 2.665 15.559 1.00 . A A . 60 GLU OE2 1 1
10 16730 1 1 61 LYS C C -0.619 -0.517 10.204 1.00 . A A . 61 LYS C 1 1
10 16731 1 1 61 LYS CA C 0.004 -0.355 11.575 1.00 . A A . 61 LYS CA 1 1
10 16732 1 1 61 LYS CB C -1.049 -0.463 12.688 1.00 . A A . 61 LYS CB 1 1
10 16733 1 1 61 LYS CD C 0.542 -1.653 14.249 1.00 . A A . 61 LYS CD 1 1
10 16734 1 1 61 LYS CE C 1.113 -1.723 15.653 1.00 . A A . 61 LYS CE 1 1
10 16735 1 1 61 LYS CG C -0.459 -0.511 14.097 1.00 . A A . 61 LYS CG 1 1
10 16736 1 1 61 LYS H H 0.453 1.618 12.218 1.00 . A A . 61 LYS H 1 1
10 16737 1 1 61 LYS HA H 0.718 -1.155 11.696 1.00 . A A . 61 LYS HA 1 1
10 16738 1 1 61 LYS HB2 H -1.709 0.390 12.627 1.00 . A A . 61 LYS HB2 1 1
10 16739 1 1 61 LYS HB3 H -1.625 -1.363 12.532 1.00 . A A . 61 LYS HB3 1 1
10 16740 1 1 61 LYS HD2 H 0.050 -2.589 14.029 1.00 . A A . 61 LYS HD2 1 1
10 16741 1 1 61 LYS HD3 H 1.356 -1.502 13.555 1.00 . A A . 61 LYS HD3 1 1
10 16742 1 1 61 LYS HE2 H 1.876 -2.488 15.682 1.00 . A A . 61 LYS HE2 1 1
10 16743 1 1 61 LYS HE3 H 1.556 -0.767 15.892 1.00 . A A . 61 LYS HE3 1 1
10 16744 1 1 61 LYS HG2 H 0.041 0.425 14.300 1.00 . A A . 61 LYS HG2 1 1
10 16745 1 1 61 LYS HG3 H -1.262 -0.652 14.805 1.00 . A A . 61 LYS HG3 1 1
10 16746 1 1 61 LYS HZ1 H -0.695 -1.350 16.646 1.00 . A A . 61 LYS HZ1 1 1
10 16747 1 1 61 LYS HZ2 H 0.499 -2.057 17.609 1.00 . A A . 61 LYS HZ2 1 1
10 16748 1 1 61 LYS HZ3 H -0.326 -2.984 16.479 1.00 . A A . 61 LYS HZ3 1 1
10 16749 1 1 61 LYS N N 0.766 0.877 11.651 1.00 . A A . 61 LYS N 1 1
10 16750 1 1 61 LYS NZ N 0.080 -2.042 16.657 1.00 . A A . 61 LYS NZ 1 1
10 16751 1 1 61 LYS O O -0.633 -1.623 9.639 1.00 . A A . 61 LYS O 1 1
10 16752 1 1 62 GLY C C -0.569 0.328 7.285 1.00 . A A . 62 GLY C 1 1
10 16753 1 1 62 GLY CA C -1.652 0.574 8.314 1.00 . A A . 62 GLY CA 1 1
10 16754 1 1 62 GLY H H -1.067 1.438 10.146 1.00 . A A . 62 GLY H 1 1
10 16755 1 1 62 GLY HA2 H -2.380 -0.225 8.254 1.00 . A A . 62 GLY HA2 1 1
10 16756 1 1 62 GLY HA3 H -2.109 1.536 8.120 1.00 . A A . 62 GLY HA3 1 1
10 16757 1 1 62 GLY N N -1.093 0.592 9.647 1.00 . A A . 62 GLY N 1 1
10 16758 1 1 62 GLY O O -0.798 -0.296 6.244 1.00 . A A . 62 GLY O 1 1
10 16759 1 1 63 ALA C C 2.157 -0.834 6.742 1.00 . A A . 63 ALA C 1 1
10 16760 1 1 63 ALA CA C 1.736 0.608 6.741 1.00 . A A . 63 ALA CA 1 1
10 16761 1 1 63 ALA CB C 2.896 1.482 7.171 1.00 . A A . 63 ALA CB 1 1
10 16762 1 1 63 ALA H H 0.715 1.341 8.399 1.00 . A A . 63 ALA H 1 1
10 16763 1 1 63 ALA HA H 1.457 0.894 5.738 1.00 . A A . 63 ALA HA 1 1
10 16764 1 1 63 ALA HB1 H 2.582 2.515 7.187 1.00 . A A . 63 ALA HB1 1 1
10 16765 1 1 63 ALA HB2 H 3.218 1.188 8.158 1.00 . A A . 63 ALA HB2 1 1
10 16766 1 1 63 ALA HB3 H 3.714 1.364 6.476 1.00 . A A . 63 ALA HB3 1 1
10 16767 1 1 63 ALA N N 0.607 0.802 7.585 1.00 . A A . 63 ALA N 1 1
10 16768 1 1 63 ALA O O 2.255 -1.424 5.698 1.00 . A A . 63 ALA O 1 1
10 16769 1 1 64 GLU C C 1.976 -3.787 7.398 1.00 . A A . 64 GLU C 1 1
10 16770 1 1 64 GLU CA C 2.884 -2.763 8.010 1.00 . A A . 64 GLU CA 1 1
10 16771 1 1 64 GLU CB C 3.308 -3.165 9.433 1.00 . A A . 64 GLU CB 1 1
10 16772 1 1 64 GLU CD C 2.669 -3.889 11.730 1.00 . A A . 64 GLU CD 1 1
10 16773 1 1 64 GLU CG C 2.197 -3.270 10.445 1.00 . A A . 64 GLU CG 1 1
10 16774 1 1 64 GLU H H 1.984 -0.991 8.738 1.00 . A A . 64 GLU H 1 1
10 16775 1 1 64 GLU HA H 3.767 -2.728 7.388 1.00 . A A . 64 GLU HA 1 1
10 16776 1 1 64 GLU HB2 H 3.793 -4.127 9.385 1.00 . A A . 64 GLU HB2 1 1
10 16777 1 1 64 GLU HB3 H 4.023 -2.440 9.791 1.00 . A A . 64 GLU HB3 1 1
10 16778 1 1 64 GLU HG2 H 1.842 -2.272 10.641 1.00 . A A . 64 GLU HG2 1 1
10 16779 1 1 64 GLU HG3 H 1.397 -3.867 10.032 1.00 . A A . 64 GLU HG3 1 1
10 16780 1 1 64 GLU N N 2.311 -1.434 7.925 1.00 . A A . 64 GLU N 1 1
10 16781 1 1 64 GLU O O 2.440 -4.717 6.755 1.00 . A A . 64 GLU O 1 1
10 16782 1 1 64 GLU OE1 O 2.735 -5.143 11.804 1.00 . A A . 64 GLU OE1 1 1
10 16783 1 1 64 GLU OE2 O 2.986 -3.166 12.684 1.00 . A A . 64 GLU OE2 1 1
10 16784 1 1 65 THR C C -0.192 -4.369 5.424 1.00 . A A . 65 THR C 1 1
10 16785 1 1 65 THR CA C -0.292 -4.439 6.952 1.00 . A A . 65 THR CA 1 1
10 16786 1 1 65 THR CB C -1.703 -4.025 7.396 1.00 . A A . 65 THR CB 1 1
10 16787 1 1 65 THR CG2 C -2.134 -4.657 8.698 1.00 . A A . 65 THR CG2 1 1
10 16788 1 1 65 THR H H 0.379 -2.819 8.089 1.00 . A A . 65 THR H 1 1
10 16789 1 1 65 THR HA H -0.116 -5.458 7.263 1.00 . A A . 65 THR HA 1 1
10 16790 1 1 65 THR HB H -2.369 -4.333 6.611 1.00 . A A . 65 THR HB 1 1
10 16791 1 1 65 THR HG1 H -1.566 -2.323 8.363 1.00 . A A . 65 THR HG1 1 1
10 16792 1 1 65 THR HG21 H -2.168 -5.729 8.574 1.00 . A A . 65 THR HG21 1 1
10 16793 1 1 65 THR HG22 H -3.127 -4.293 8.925 1.00 . A A . 65 THR HG22 1 1
10 16794 1 1 65 THR HG23 H -1.449 -4.386 9.486 1.00 . A A . 65 THR HG23 1 1
10 16795 1 1 65 THR N N 0.687 -3.582 7.556 1.00 . A A . 65 THR N 1 1
10 16796 1 1 65 THR O O -0.136 -5.404 4.723 1.00 . A A . 65 THR O 1 1
10 16797 1 1 65 THR OG1 O -1.804 -2.615 7.471 1.00 . A A . 65 THR OG1 1 1
10 16798 1 1 66 SER C C 1.242 -3.426 2.893 1.00 . A A . 66 SER C 1 1
10 16799 1 1 66 SER CA C -0.081 -2.941 3.502 1.00 . A A . 66 SER CA 1 1
10 16800 1 1 66 SER CB C -0.355 -1.485 3.202 1.00 . A A . 66 SER CB 1 1
10 16801 1 1 66 SER H H -0.178 -2.390 5.521 1.00 . A A . 66 SER H 1 1
10 16802 1 1 66 SER HA H -0.875 -3.529 3.070 1.00 . A A . 66 SER HA 1 1
10 16803 1 1 66 SER HB2 H 0.431 -0.862 3.604 1.00 . A A . 66 SER HB2 1 1
10 16804 1 1 66 SER HB3 H -0.425 -1.352 2.134 1.00 . A A . 66 SER HB3 1 1
10 16805 1 1 66 SER HG H -1.424 -0.749 4.652 1.00 . A A . 66 SER HG 1 1
10 16806 1 1 66 SER N N -0.142 -3.162 4.916 1.00 . A A . 66 SER N 1 1
10 16807 1 1 66 SER O O 1.247 -4.047 1.840 1.00 . A A . 66 SER O 1 1
10 16808 1 1 66 SER OG O -1.590 -1.115 3.772 1.00 . A A . 66 SER OG 1 1
10 16809 1 1 67 ILE C C 3.703 -5.140 3.083 1.00 . A A . 67 ILE C 1 1
10 16810 1 1 67 ILE CA C 3.648 -3.609 3.124 1.00 . A A . 67 ILE CA 1 1
10 16811 1 1 67 ILE CB C 4.774 -3.048 4.064 1.00 . A A . 67 ILE CB 1 1
10 16812 1 1 67 ILE CD1 C 5.555 -0.827 5.141 1.00 . A A . 67 ILE CD1 1 1
10 16813 1 1 67 ILE CG1 C 4.736 -1.510 4.057 1.00 . A A . 67 ILE CG1 1 1
10 16814 1 1 67 ILE CG2 C 6.151 -3.542 3.616 1.00 . A A . 67 ILE CG2 1 1
10 16815 1 1 67 ILE H H 2.260 -2.670 4.415 1.00 . A A . 67 ILE H 1 1
10 16816 1 1 67 ILE HA H 3.803 -3.227 2.125 1.00 . A A . 67 ILE HA 1 1
10 16817 1 1 67 ILE HB H 4.591 -3.397 5.070 1.00 . A A . 67 ILE HB 1 1
10 16818 1 1 67 ILE HD11 H 6.610 -1.007 4.985 1.00 . A A . 67 ILE HD11 1 1
10 16819 1 1 67 ILE HD12 H 5.243 -1.197 6.109 1.00 . A A . 67 ILE HD12 1 1
10 16820 1 1 67 ILE HD13 H 5.338 0.236 5.101 1.00 . A A . 67 ILE HD13 1 1
10 16821 1 1 67 ILE HG12 H 5.114 -1.155 3.110 1.00 . A A . 67 ILE HG12 1 1
10 16822 1 1 67 ILE HG13 H 3.710 -1.190 4.167 1.00 . A A . 67 ILE HG13 1 1
10 16823 1 1 67 ILE HG21 H 6.353 -3.197 2.614 1.00 . A A . 67 ILE HG21 1 1
10 16824 1 1 67 ILE HG22 H 6.166 -4.622 3.632 1.00 . A A . 67 ILE HG22 1 1
10 16825 1 1 67 ILE HG23 H 6.903 -3.160 4.291 1.00 . A A . 67 ILE HG23 1 1
10 16826 1 1 67 ILE N N 2.334 -3.176 3.574 1.00 . A A . 67 ILE N 1 1
10 16827 1 1 67 ILE O O 4.161 -5.724 2.106 1.00 . A A . 67 ILE O 1 1
10 16828 1 1 68 ASP C C 2.501 -7.932 3.090 1.00 . A A . 68 ASP C 1 1
10 16829 1 1 68 ASP CA C 3.177 -7.223 4.270 1.00 . A A . 68 ASP CA 1 1
10 16830 1 1 68 ASP CB C 2.464 -7.596 5.590 1.00 . A A . 68 ASP CB 1 1
10 16831 1 1 68 ASP CG C 2.373 -9.086 5.893 1.00 . A A . 68 ASP CG 1 1
10 16832 1 1 68 ASP H H 2.721 -5.236 4.822 1.00 . A A . 68 ASP H 1 1
10 16833 1 1 68 ASP HA H 4.206 -7.542 4.342 1.00 . A A . 68 ASP HA 1 1
10 16834 1 1 68 ASP HB2 H 2.995 -7.132 6.408 1.00 . A A . 68 ASP HB2 1 1
10 16835 1 1 68 ASP HB3 H 1.464 -7.191 5.558 1.00 . A A . 68 ASP HB3 1 1
10 16836 1 1 68 ASP N N 3.158 -5.765 4.120 1.00 . A A . 68 ASP N 1 1
10 16837 1 1 68 ASP O O 3.171 -8.669 2.320 1.00 . A A . 68 ASP O 1 1
10 16838 1 1 68 ASP OD1 O 1.421 -9.748 5.430 1.00 . A A . 68 ASP OD1 1 1
10 16839 1 1 68 ASP OD2 O 3.205 -9.605 6.683 1.00 . A A . 68 ASP OD2 1 1
10 16840 1 1 69 TYR C C 0.888 -7.900 0.403 1.00 . A A . 69 TYR C 1 1
10 16841 1 1 69 TYR CA C 0.552 -8.380 1.812 1.00 . A A . 69 TYR CA 1 1
10 16842 1 1 69 TYR CB C -0.965 -8.575 2.023 1.00 . A A . 69 TYR CB 1 1
10 16843 1 1 69 TYR CD1 C -1.477 -10.449 0.378 1.00 . A A . 69 TYR CD1 1 1
10 16844 1 1 69 TYR CD2 C -1.603 -10.914 2.707 1.00 . A A . 69 TYR CD2 1 1
10 16845 1 1 69 TYR CE1 C -1.796 -11.765 0.092 1.00 . A A . 69 TYR CE1 1 1
10 16846 1 1 69 TYR CE2 C -1.931 -12.224 2.432 1.00 . A A . 69 TYR CE2 1 1
10 16847 1 1 69 TYR CG C -1.373 -10.002 1.693 1.00 . A A . 69 TYR CG 1 1
10 16848 1 1 69 TYR CZ C -2.021 -12.648 1.123 1.00 . A A . 69 TYR CZ 1 1
10 16849 1 1 69 TYR H H 0.781 -6.925 3.360 1.00 . A A . 69 TYR H 1 1
10 16850 1 1 69 TYR HA H 1.017 -9.349 1.902 1.00 . A A . 69 TYR HA 1 1
10 16851 1 1 69 TYR HB2 H -1.272 -8.388 3.042 1.00 . A A . 69 TYR HB2 1 1
10 16852 1 1 69 TYR HB3 H -1.512 -7.928 1.356 1.00 . A A . 69 TYR HB3 1 1
10 16853 1 1 69 TYR HD1 H -1.303 -9.751 -0.426 1.00 . A A . 69 TYR HD1 1 1
10 16854 1 1 69 TYR HD2 H -1.533 -10.584 3.734 1.00 . A A . 69 TYR HD2 1 1
10 16855 1 1 69 TYR HE1 H -1.873 -12.096 -0.932 1.00 . A A . 69 TYR HE1 1 1
10 16856 1 1 69 TYR HE2 H -2.106 -12.911 3.245 1.00 . A A . 69 TYR HE2 1 1
10 16857 1 1 69 TYR HH H -1.676 -14.323 0.235 1.00 . A A . 69 TYR HH 1 1
10 16858 1 1 69 TYR N N 1.226 -7.631 2.843 1.00 . A A . 69 TYR N 1 1
10 16859 1 1 69 TYR O O 0.875 -8.693 -0.538 1.00 . A A . 69 TYR O 1 1
10 16860 1 1 69 TYR OH O -2.338 -13.971 0.846 1.00 . A A . 69 TYR OH 1 1
10 16861 1 1 70 LEU C C 2.880 -6.762 -1.555 1.00 . A A . 70 LEU C 1 1
10 16862 1 1 70 LEU CA C 1.578 -6.135 -1.065 1.00 . A A . 70 LEU CA 1 1
10 16863 1 1 70 LEU CB C 1.673 -4.619 -1.107 1.00 . A A . 70 LEU CB 1 1
10 16864 1 1 70 LEU CD1 C 0.469 -4.237 -3.261 1.00 . A A . 70 LEU CD1 1 1
10 16865 1 1 70 LEU CD2 C 2.202 -2.606 -2.496 1.00 . A A . 70 LEU CD2 1 1
10 16866 1 1 70 LEU CG C 1.778 -4.051 -2.503 1.00 . A A . 70 LEU CG 1 1
10 16867 1 1 70 LEU H H 1.193 -5.986 0.991 1.00 . A A . 70 LEU H 1 1
10 16868 1 1 70 LEU HA H 0.831 -6.459 -1.776 1.00 . A A . 70 LEU HA 1 1
10 16869 1 1 70 LEU HB2 H 0.807 -4.198 -0.616 1.00 . A A . 70 LEU HB2 1 1
10 16870 1 1 70 LEU HB3 H 2.553 -4.324 -0.557 1.00 . A A . 70 LEU HB3 1 1
10 16871 1 1 70 LEU HD11 H 0.177 -5.276 -3.254 1.00 . A A . 70 LEU HD11 1 1
10 16872 1 1 70 LEU HD12 H 0.613 -3.945 -4.290 1.00 . A A . 70 LEU HD12 1 1
10 16873 1 1 70 LEU HD13 H -0.308 -3.634 -2.815 1.00 . A A . 70 LEU HD13 1 1
10 16874 1 1 70 LEU HD21 H 2.313 -2.264 -3.516 1.00 . A A . 70 LEU HD21 1 1
10 16875 1 1 70 LEU HD22 H 3.146 -2.505 -1.983 1.00 . A A . 70 LEU HD22 1 1
10 16876 1 1 70 LEU HD23 H 1.451 -2.010 -1.999 1.00 . A A . 70 LEU HD23 1 1
10 16877 1 1 70 LEU HG H 2.545 -4.640 -2.978 1.00 . A A . 70 LEU HG 1 1
10 16878 1 1 70 LEU N N 1.221 -6.625 0.244 1.00 . A A . 70 LEU N 1 1
10 16879 1 1 70 LEU O O 2.957 -7.177 -2.705 1.00 . A A . 70 LEU O 1 1
10 16880 1 1 71 ILE C C 4.961 -8.955 -1.425 1.00 . A A . 71 ILE C 1 1
10 16881 1 1 71 ILE CA C 5.155 -7.464 -1.107 1.00 . A A . 71 ILE CA 1 1
10 16882 1 1 71 ILE CB C 6.308 -7.280 -0.052 1.00 . A A . 71 ILE CB 1 1
10 16883 1 1 71 ILE CD1 C 7.023 -4.981 -0.966 1.00 . A A . 71 ILE CD1 1 1
10 16884 1 1 71 ILE CG1 C 6.572 -5.789 0.235 1.00 . A A . 71 ILE CG1 1 1
10 16885 1 1 71 ILE CG2 C 7.606 -7.949 -0.529 1.00 . A A . 71 ILE CG2 1 1
10 16886 1 1 71 ILE H H 3.784 -6.544 0.237 1.00 . A A . 71 ILE H 1 1
10 16887 1 1 71 ILE HA H 5.438 -6.975 -2.028 1.00 . A A . 71 ILE HA 1 1
10 16888 1 1 71 ILE HB H 6.001 -7.763 0.863 1.00 . A A . 71 ILE HB 1 1
10 16889 1 1 71 ILE HD11 H 7.937 -5.404 -1.360 1.00 . A A . 71 ILE HD11 1 1
10 16890 1 1 71 ILE HD12 H 7.199 -3.958 -0.661 1.00 . A A . 71 ILE HD12 1 1
10 16891 1 1 71 ILE HD13 H 6.250 -5.006 -1.722 1.00 . A A . 71 ILE HD13 1 1
10 16892 1 1 71 ILE HG12 H 5.665 -5.336 0.606 1.00 . A A . 71 ILE HG12 1 1
10 16893 1 1 71 ILE HG13 H 7.337 -5.712 0.994 1.00 . A A . 71 ILE HG13 1 1
10 16894 1 1 71 ILE HG21 H 7.428 -8.999 -0.713 1.00 . A A . 71 ILE HG21 1 1
10 16895 1 1 71 ILE HG22 H 8.368 -7.846 0.229 1.00 . A A . 71 ILE HG22 1 1
10 16896 1 1 71 ILE HG23 H 7.940 -7.474 -1.439 1.00 . A A . 71 ILE HG23 1 1
10 16897 1 1 71 ILE N N 3.886 -6.868 -0.688 1.00 . A A . 71 ILE N 1 1
10 16898 1 1 71 ILE O O 5.542 -9.481 -2.387 1.00 . A A . 71 ILE O 1 1
10 16899 1 1 72 LYS C C 2.835 -11.352 -1.987 1.00 . A A . 72 LYS C 1 1
10 16900 1 1 72 LYS CA C 3.896 -11.054 -0.902 1.00 . A A . 72 LYS CA 1 1
10 16901 1 1 72 LYS CB C 3.578 -11.801 0.393 1.00 . A A . 72 LYS CB 1 1
10 16902 1 1 72 LYS CD C 2.088 -11.977 2.420 1.00 . A A . 72 LYS CD 1 1
10 16903 1 1 72 LYS CE C 1.988 -13.491 2.380 1.00 . A A . 72 LYS CE 1 1
10 16904 1 1 72 LYS CG C 2.296 -11.363 1.041 1.00 . A A . 72 LYS CG 1 1
10 16905 1 1 72 LYS H H 3.639 -9.168 0.069 1.00 . A A . 72 LYS H 1 1
10 16906 1 1 72 LYS HA H 4.838 -11.429 -1.278 1.00 . A A . 72 LYS HA 1 1
10 16907 1 1 72 LYS HB2 H 3.498 -12.855 0.169 1.00 . A A . 72 LYS HB2 1 1
10 16908 1 1 72 LYS HB3 H 4.387 -11.649 1.091 1.00 . A A . 72 LYS HB3 1 1
10 16909 1 1 72 LYS HD2 H 2.925 -11.702 3.044 1.00 . A A . 72 LYS HD2 1 1
10 16910 1 1 72 LYS HD3 H 1.181 -11.572 2.845 1.00 . A A . 72 LYS HD3 1 1
10 16911 1 1 72 LYS HE2 H 1.185 -13.764 1.711 1.00 . A A . 72 LYS HE2 1 1
10 16912 1 1 72 LYS HE3 H 2.920 -13.892 2.010 1.00 . A A . 72 LYS HE3 1 1
10 16913 1 1 72 LYS HG2 H 2.379 -10.293 1.137 1.00 . A A . 72 LYS HG2 1 1
10 16914 1 1 72 LYS HG3 H 1.464 -11.608 0.397 1.00 . A A . 72 LYS HG3 1 1
10 16915 1 1 72 LYS HZ1 H 0.835 -13.672 4.115 1.00 . A A . 72 LYS HZ1 1 1
10 16916 1 1 72 LYS HZ2 H 2.482 -13.837 4.388 1.00 . A A . 72 LYS HZ2 1 1
10 16917 1 1 72 LYS HZ3 H 1.610 -15.091 3.675 1.00 . A A . 72 LYS HZ3 1 1
10 16918 1 1 72 LYS N N 4.108 -9.628 -0.665 1.00 . A A . 72 LYS N 1 1
10 16919 1 1 72 LYS NZ N 1.716 -14.057 3.718 1.00 . A A . 72 LYS NZ 1 1
10 16920 1 1 72 LYS O O 2.610 -12.522 -2.317 1.00 . A A . 72 LYS O 1 1
10 16921 1 1 73 ASN C C 1.447 -9.746 -4.844 1.00 . A A . 73 ASN C 1 1
10 16922 1 1 73 ASN CA C 1.206 -10.618 -3.622 1.00 . A A . 73 ASN CA 1 1
10 16923 1 1 73 ASN CB C -0.282 -10.462 -3.164 1.00 . A A . 73 ASN CB 1 1
10 16924 1 1 73 ASN CG C -1.339 -10.887 -4.241 1.00 . A A . 73 ASN CG 1 1
10 16925 1 1 73 ASN H H 2.303 -9.422 -2.203 1.00 . A A . 73 ASN H 1 1
10 16926 1 1 73 ASN HA H 1.358 -11.647 -3.914 1.00 . A A . 73 ASN HA 1 1
10 16927 1 1 73 ASN HB2 H -0.439 -11.069 -2.287 1.00 . A A . 73 ASN HB2 1 1
10 16928 1 1 73 ASN HB3 H -0.456 -9.426 -2.909 1.00 . A A . 73 ASN HB3 1 1
10 16929 1 1 73 ASN HD21 H -2.734 -11.314 -2.851 1.00 . A A . 73 ASN HD21 1 1
10 16930 1 1 73 ASN HD22 H -3.161 -11.568 -4.482 1.00 . A A . 73 ASN HD22 1 1
10 16931 1 1 73 ASN N N 2.165 -10.337 -2.533 1.00 . A A . 73 ASN N 1 1
10 16932 1 1 73 ASN ND2 N -2.512 -11.287 -3.806 1.00 . A A . 73 ASN ND2 1 1
10 16933 1 1 73 ASN O O 1.784 -10.264 -5.914 1.00 . A A . 73 ASN O 1 1
10 16934 1 1 73 ASN OD1 O -1.114 -10.825 -5.449 1.00 . A A . 73 ASN OD1 1 1
10 16935 1 1 74 GLU C C 2.477 -6.517 -5.785 1.00 . A A . 74 GLU C 1 1
10 16936 1 1 74 GLU CA C 1.427 -7.614 -5.874 1.00 . A A . 74 GLU CA 1 1
10 16937 1 1 74 GLU CB C 0.039 -7.054 -6.206 1.00 . A A . 74 GLU CB 1 1
10 16938 1 1 74 GLU CD C 0.001 -7.917 -8.565 1.00 . A A . 74 GLU CD 1 1
10 16939 1 1 74 GLU CG C -0.129 -6.695 -7.673 1.00 . A A . 74 GLU CG 1 1
10 16940 1 1 74 GLU H H 1.371 -8.022 -3.809 1.00 . A A . 74 GLU H 1 1
10 16941 1 1 74 GLU HA H 1.717 -8.273 -6.679 1.00 . A A . 74 GLU HA 1 1
10 16942 1 1 74 GLU HB2 H -0.706 -7.792 -5.947 1.00 . A A . 74 GLU HB2 1 1
10 16943 1 1 74 GLU HB3 H -0.124 -6.165 -5.617 1.00 . A A . 74 GLU HB3 1 1
10 16944 1 1 74 GLU HG2 H -1.105 -6.257 -7.820 1.00 . A A . 74 GLU HG2 1 1
10 16945 1 1 74 GLU HG3 H 0.636 -5.984 -7.949 1.00 . A A . 74 GLU HG3 1 1
10 16946 1 1 74 GLU N N 1.395 -8.439 -4.697 1.00 . A A . 74 GLU N 1 1
10 16947 1 1 74 GLU O O 2.181 -5.343 -5.558 1.00 . A A . 74 GLU O 1 1
10 16948 1 1 74 GLU OE1 O 1.147 -8.352 -8.852 1.00 . A A . 74 GLU OE1 1 1
10 16949 1 1 74 GLU OE2 O -1.033 -8.478 -8.986 1.00 . A A . 74 GLU OE2 1 1
10 16950 1 1 75 LEU C C 4.798 -4.911 -6.954 1.00 . A A . 75 LEU C 1 1
10 16951 1 1 75 LEU CA C 4.876 -6.052 -5.913 1.00 . A A . 75 LEU CA 1 1
10 16952 1 1 75 LEU CB C 6.140 -6.893 -6.147 1.00 . A A . 75 LEU CB 1 1
10 16953 1 1 75 LEU CD1 C 7.711 -5.684 -4.615 1.00 . A A . 75 LEU CD1 1 1
10 16954 1 1 75 LEU CD2 C 8.612 -7.066 -6.488 1.00 . A A . 75 LEU CD2 1 1
10 16955 1 1 75 LEU CG C 7.480 -6.166 -6.035 1.00 . A A . 75 LEU CG 1 1
10 16956 1 1 75 LEU H H 3.819 -7.883 -6.123 1.00 . A A . 75 LEU H 1 1
10 16957 1 1 75 LEU HA H 4.928 -5.623 -4.924 1.00 . A A . 75 LEU HA 1 1
10 16958 1 1 75 LEU HB2 H 6.139 -7.701 -5.430 1.00 . A A . 75 LEU HB2 1 1
10 16959 1 1 75 LEU HB3 H 6.073 -7.321 -7.136 1.00 . A A . 75 LEU HB3 1 1
10 16960 1 1 75 LEU HD11 H 7.714 -6.529 -3.942 1.00 . A A . 75 LEU HD11 1 1
10 16961 1 1 75 LEU HD12 H 6.924 -5.002 -4.328 1.00 . A A . 75 LEU HD12 1 1
10 16962 1 1 75 LEU HD13 H 8.664 -5.179 -4.560 1.00 . A A . 75 LEU HD13 1 1
10 16963 1 1 75 LEU HD21 H 8.458 -7.357 -7.517 1.00 . A A . 75 LEU HD21 1 1
10 16964 1 1 75 LEU HD22 H 8.638 -7.948 -5.864 1.00 . A A . 75 LEU HD22 1 1
10 16965 1 1 75 LEU HD23 H 9.549 -6.534 -6.400 1.00 . A A . 75 LEU HD23 1 1
10 16966 1 1 75 LEU HG H 7.461 -5.297 -6.676 1.00 . A A . 75 LEU HG 1 1
10 16967 1 1 75 LEU N N 3.703 -6.923 -5.967 1.00 . A A . 75 LEU N 1 1
10 16968 1 1 75 LEU O O 5.453 -3.881 -6.810 1.00 . A A . 75 LEU O 1 1
10 16969 1 1 76 GLU C C 3.331 -2.759 -8.529 1.00 . A A . 76 GLU C 1 1
10 16970 1 1 76 GLU CA C 3.798 -4.122 -9.046 1.00 . A A . 76 GLU CA 1 1
10 16971 1 1 76 GLU CB C 2.816 -4.655 -10.083 1.00 . A A . 76 GLU CB 1 1
10 16972 1 1 76 GLU CD C 4.598 -5.751 -11.460 1.00 . A A . 76 GLU CD 1 1
10 16973 1 1 76 GLU CG C 3.282 -5.933 -10.753 1.00 . A A . 76 GLU CG 1 1
10 16974 1 1 76 GLU H H 3.461 -5.933 -7.997 1.00 . A A . 76 GLU H 1 1
10 16975 1 1 76 GLU HA H 4.758 -3.993 -9.524 1.00 . A A . 76 GLU HA 1 1
10 16976 1 1 76 GLU HB2 H 1.868 -4.845 -9.602 1.00 . A A . 76 GLU HB2 1 1
10 16977 1 1 76 GLU HB3 H 2.675 -3.904 -10.847 1.00 . A A . 76 GLU HB3 1 1
10 16978 1 1 76 GLU HG2 H 3.393 -6.702 -10.005 1.00 . A A . 76 GLU HG2 1 1
10 16979 1 1 76 GLU HG3 H 2.542 -6.240 -11.478 1.00 . A A . 76 GLU HG3 1 1
10 16980 1 1 76 GLU N N 3.972 -5.097 -7.970 1.00 . A A . 76 GLU N 1 1
10 16981 1 1 76 GLU O O 3.803 -1.715 -8.993 1.00 . A A . 76 GLU O 1 1
10 16982 1 1 76 GLU OE1 O 4.602 -5.236 -12.590 1.00 . A A . 76 GLU OE1 1 1
10 16983 1 1 76 GLU OE2 O 5.648 -6.105 -10.894 1.00 . A A . 76 GLU OE2 1 1
10 16984 1 1 77 ILE C C 2.973 -0.863 -6.115 1.00 . A A . 77 ILE C 1 1
10 16985 1 1 77 ILE CA C 1.925 -1.522 -7.000 1.00 . A A . 77 ILE CA 1 1
10 16986 1 1 77 ILE CB C 0.618 -1.752 -6.219 1.00 . A A . 77 ILE CB 1 1
10 16987 1 1 77 ILE CD1 C -1.687 -2.796 -6.443 1.00 . A A . 77 ILE CD1 1 1
10 16988 1 1 77 ILE CG1 C -0.382 -2.490 -7.114 1.00 . A A . 77 ILE CG1 1 1
10 16989 1 1 77 ILE CG2 C 0.029 -0.420 -5.733 1.00 . A A . 77 ILE CG2 1 1
10 16990 1 1 77 ILE H H 2.159 -3.626 -7.174 1.00 . A A . 77 ILE H 1 1
10 16991 1 1 77 ILE HA H 1.730 -0.867 -7.836 1.00 . A A . 77 ILE HA 1 1
10 16992 1 1 77 ILE HB H 0.837 -2.365 -5.360 1.00 . A A . 77 ILE HB 1 1
10 16993 1 1 77 ILE HD11 H -1.501 -3.382 -5.555 1.00 . A A . 77 ILE HD11 1 1
10 16994 1 1 77 ILE HD12 H -2.322 -3.341 -7.126 1.00 . A A . 77 ILE HD12 1 1
10 16995 1 1 77 ILE HD13 H -2.155 -1.860 -6.176 1.00 . A A . 77 ILE HD13 1 1
10 16996 1 1 77 ILE HG12 H -0.598 -1.881 -7.980 1.00 . A A . 77 ILE HG12 1 1
10 16997 1 1 77 ILE HG13 H 0.062 -3.427 -7.425 1.00 . A A . 77 ILE HG13 1 1
10 16998 1 1 77 ILE HG21 H -0.884 -0.608 -5.187 1.00 . A A . 77 ILE HG21 1 1
10 16999 1 1 77 ILE HG22 H -0.188 0.209 -6.584 1.00 . A A . 77 ILE HG22 1 1
10 17000 1 1 77 ILE HG23 H 0.739 0.077 -5.088 1.00 . A A . 77 ILE HG23 1 1
10 17001 1 1 77 ILE N N 2.453 -2.767 -7.545 1.00 . A A . 77 ILE N 1 1
10 17002 1 1 77 ILE O O 3.088 0.360 -6.071 1.00 . A A . 77 ILE O 1 1
10 17003 1 1 78 TRP C C 5.833 -0.436 -5.567 1.00 . A A . 78 TRP C 1 1
10 17004 1 1 78 TRP CA C 4.892 -1.200 -4.655 1.00 . A A . 78 TRP CA 1 1
10 17005 1 1 78 TRP CB C 5.631 -2.373 -3.988 1.00 . A A . 78 TRP CB 1 1
10 17006 1 1 78 TRP CD1 C 6.934 -1.569 -1.935 1.00 . A A . 78 TRP CD1 1 1
10 17007 1 1 78 TRP CD2 C 8.209 -1.925 -3.741 1.00 . A A . 78 TRP CD2 1 1
10 17008 1 1 78 TRP CE2 C 9.032 -1.488 -2.698 1.00 . A A . 78 TRP CE2 1 1
10 17009 1 1 78 TRP CE3 C 8.788 -2.210 -4.984 1.00 . A A . 78 TRP CE3 1 1
10 17010 1 1 78 TRP CG C 6.863 -1.970 -3.233 1.00 . A A . 78 TRP CG 1 1
10 17011 1 1 78 TRP CH2 C 10.939 -1.615 -4.077 1.00 . A A . 78 TRP CH2 1 1
10 17012 1 1 78 TRP CZ2 C 10.400 -1.330 -2.854 1.00 . A A . 78 TRP CZ2 1 1
10 17013 1 1 78 TRP CZ3 C 10.145 -2.053 -5.136 1.00 . A A . 78 TRP CZ3 1 1
10 17014 1 1 78 TRP H H 3.622 -2.654 -5.526 1.00 . A A . 78 TRP H 1 1
10 17015 1 1 78 TRP HA H 4.501 -0.534 -3.900 1.00 . A A . 78 TRP HA 1 1
10 17016 1 1 78 TRP HB2 H 4.967 -2.869 -3.297 1.00 . A A . 78 TRP HB2 1 1
10 17017 1 1 78 TRP HB3 H 5.923 -3.075 -4.757 1.00 . A A . 78 TRP HB3 1 1
10 17018 1 1 78 TRP HD1 H 6.084 -1.496 -1.273 1.00 . A A . 78 TRP HD1 1 1
10 17019 1 1 78 TRP HE1 H 8.533 -0.971 -0.724 1.00 . A A . 78 TRP HE1 1 1
10 17020 1 1 78 TRP HE3 H 8.185 -2.552 -5.811 1.00 . A A . 78 TRP HE3 1 1
10 17021 1 1 78 TRP HH2 H 12.001 -1.504 -4.240 1.00 . A A . 78 TRP HH2 1 1
10 17022 1 1 78 TRP HZ2 H 11.027 -0.994 -2.041 1.00 . A A . 78 TRP HZ2 1 1
10 17023 1 1 78 TRP HZ3 H 10.609 -2.266 -6.089 1.00 . A A . 78 TRP HZ3 1 1
10 17024 1 1 78 TRP N N 3.781 -1.690 -5.459 1.00 . A A . 78 TRP N 1 1
10 17025 1 1 78 TRP NE1 N 8.231 -1.280 -1.604 1.00 . A A . 78 TRP NE1 1 1
10 17026 1 1 78 TRP O O 6.338 0.633 -5.221 1.00 . A A . 78 TRP O 1 1
10 17027 1 1 79 LYS C C 6.292 0.971 -8.196 1.00 . A A . 79 LYS C 1 1
10 17028 1 1 79 LYS CA C 6.851 -0.381 -7.765 1.00 . A A . 79 LYS CA 1 1
10 17029 1 1 79 LYS CB C 7.019 -1.323 -8.954 1.00 . A A . 79 LYS CB 1 1
10 17030 1 1 79 LYS CD C 7.955 -3.487 -9.815 1.00 . A A . 79 LYS CD 1 1
10 17031 1 1 79 LYS CE C 9.023 -4.542 -9.593 1.00 . A A . 79 LYS CE 1 1
10 17032 1 1 79 LYS CG C 7.871 -2.537 -8.638 1.00 . A A . 79 LYS CG 1 1
10 17033 1 1 79 LYS H H 5.613 -1.860 -6.926 1.00 . A A . 79 LYS H 1 1
10 17034 1 1 79 LYS HA H 7.823 -0.213 -7.324 1.00 . A A . 79 LYS HA 1 1
10 17035 1 1 79 LYS HB2 H 6.042 -1.663 -9.266 1.00 . A A . 79 LYS HB2 1 1
10 17036 1 1 79 LYS HB3 H 7.481 -0.784 -9.768 1.00 . A A . 79 LYS HB3 1 1
10 17037 1 1 79 LYS HD2 H 7.001 -3.980 -9.932 1.00 . A A . 79 LYS HD2 1 1
10 17038 1 1 79 LYS HD3 H 8.183 -2.933 -10.712 1.00 . A A . 79 LYS HD3 1 1
10 17039 1 1 79 LYS HE2 H 8.789 -5.093 -8.695 1.00 . A A . 79 LYS HE2 1 1
10 17040 1 1 79 LYS HE3 H 9.035 -5.219 -10.433 1.00 . A A . 79 LYS HE3 1 1
10 17041 1 1 79 LYS HG2 H 8.868 -2.214 -8.380 1.00 . A A . 79 LYS HG2 1 1
10 17042 1 1 79 LYS HG3 H 7.433 -3.056 -7.798 1.00 . A A . 79 LYS HG3 1 1
10 17043 1 1 79 LYS HZ1 H 10.501 -3.433 -8.546 1.00 . A A . 79 LYS HZ1 1 1
10 17044 1 1 79 LYS HZ2 H 10.577 -3.289 -10.235 1.00 . A A . 79 LYS HZ2 1 1
10 17045 1 1 79 LYS HZ3 H 11.098 -4.673 -9.492 1.00 . A A . 79 LYS HZ3 1 1
10 17046 1 1 79 LYS N N 6.033 -0.989 -6.750 1.00 . A A . 79 LYS N 1 1
10 17047 1 1 79 LYS NZ N 10.367 -3.934 -9.446 1.00 . A A . 79 LYS NZ 1 1
10 17048 1 1 79 LYS O O 7.051 1.892 -8.454 1.00 . A A . 79 LYS O 1 1
10 17049 1 1 80 GLU C C 4.525 3.389 -7.480 1.00 . A A . 80 GLU C 1 1
10 17050 1 1 80 GLU CA C 4.342 2.361 -8.596 1.00 . A A . 80 GLU CA 1 1
10 17051 1 1 80 GLU CB C 2.857 2.185 -8.855 1.00 . A A . 80 GLU CB 1 1
10 17052 1 1 80 GLU CD C 1.082 1.125 -10.227 1.00 . A A . 80 GLU CD 1 1
10 17053 1 1 80 GLU CG C 2.519 1.096 -9.833 1.00 . A A . 80 GLU CG 1 1
10 17054 1 1 80 GLU H H 4.412 0.315 -8.028 1.00 . A A . 80 GLU H 1 1
10 17055 1 1 80 GLU HA H 4.818 2.727 -9.493 1.00 . A A . 80 GLU HA 1 1
10 17056 1 1 80 GLU HB2 H 2.373 1.952 -7.918 1.00 . A A . 80 GLU HB2 1 1
10 17057 1 1 80 GLU HB3 H 2.457 3.115 -9.231 1.00 . A A . 80 GLU HB3 1 1
10 17058 1 1 80 GLU HG2 H 3.126 1.207 -10.720 1.00 . A A . 80 GLU HG2 1 1
10 17059 1 1 80 GLU HG3 H 2.718 0.140 -9.369 1.00 . A A . 80 GLU HG3 1 1
10 17060 1 1 80 GLU N N 4.975 1.095 -8.233 1.00 . A A . 80 GLU N 1 1
10 17061 1 1 80 GLU O O 4.822 4.566 -7.738 1.00 . A A . 80 GLU O 1 1
10 17062 1 1 80 GLU OE1 O 0.220 0.789 -9.405 1.00 . A A . 80 GLU OE1 1 1
10 17063 1 1 80 GLU OE2 O 0.793 1.497 -11.380 1.00 . A A . 80 GLU OE2 1 1
10 17064 1 1 81 LEU C C 5.905 4.312 -4.939 1.00 . A A . 81 LEU C 1 1
10 17065 1 1 81 LEU CA C 4.477 3.796 -5.074 1.00 . A A . 81 LEU CA 1 1
10 17066 1 1 81 LEU CB C 4.057 3.037 -3.809 1.00 . A A . 81 LEU CB 1 1
10 17067 1 1 81 LEU CD1 C 2.345 1.762 -2.497 1.00 . A A . 81 LEU CD1 1 1
10 17068 1 1 81 LEU CD2 C 1.633 3.732 -3.852 1.00 . A A . 81 LEU CD2 1 1
10 17069 1 1 81 LEU CG C 2.600 2.556 -3.762 1.00 . A A . 81 LEU CG 1 1
10 17070 1 1 81 LEU H H 4.086 1.999 -6.127 1.00 . A A . 81 LEU H 1 1
10 17071 1 1 81 LEU HA H 3.822 4.645 -5.208 1.00 . A A . 81 LEU HA 1 1
10 17072 1 1 81 LEU HB2 H 4.701 2.177 -3.709 1.00 . A A . 81 LEU HB2 1 1
10 17073 1 1 81 LEU HB3 H 4.224 3.682 -2.960 1.00 . A A . 81 LEU HB3 1 1
10 17074 1 1 81 LEU HD11 H 1.316 1.430 -2.487 1.00 . A A . 81 LEU HD11 1 1
10 17075 1 1 81 LEU HD12 H 2.539 2.388 -1.637 1.00 . A A . 81 LEU HD12 1 1
10 17076 1 1 81 LEU HD13 H 3.003 0.905 -2.475 1.00 . A A . 81 LEU HD13 1 1
10 17077 1 1 81 LEU HD21 H 0.618 3.367 -3.797 1.00 . A A . 81 LEU HD21 1 1
10 17078 1 1 81 LEU HD22 H 1.777 4.255 -4.786 1.00 . A A . 81 LEU HD22 1 1
10 17079 1 1 81 LEU HD23 H 1.812 4.412 -3.032 1.00 . A A . 81 LEU HD23 1 1
10 17080 1 1 81 LEU HG H 2.422 1.904 -4.605 1.00 . A A . 81 LEU HG 1 1
10 17081 1 1 81 LEU N N 4.344 2.941 -6.250 1.00 . A A . 81 LEU N 1 1
10 17082 1 1 81 LEU O O 6.133 5.513 -4.707 1.00 . A A . 81 LEU O 1 1
10 17083 1 1 82 THR C C 8.651 4.662 -6.234 1.00 . A A . 82 THR C 1 1
10 17084 1 1 82 THR CA C 8.249 3.784 -5.059 1.00 . A A . 82 THR CA 1 1
10 17085 1 1 82 THR CB C 9.156 2.545 -4.953 1.00 . A A . 82 THR CB 1 1
10 17086 1 1 82 THR CG2 C 9.032 1.925 -3.583 1.00 . A A . 82 THR CG2 1 1
10 17087 1 1 82 THR H H 6.623 2.487 -5.304 1.00 . A A . 82 THR H 1 1
10 17088 1 1 82 THR HA H 8.372 4.372 -4.162 1.00 . A A . 82 THR HA 1 1
10 17089 1 1 82 THR HB H 10.179 2.852 -5.109 1.00 . A A . 82 THR HB 1 1
10 17090 1 1 82 THR HG1 H 8.072 1.053 -5.584 1.00 . A A . 82 THR HG1 1 1
10 17091 1 1 82 THR HG21 H 8.005 1.627 -3.421 1.00 . A A . 82 THR HG21 1 1
10 17092 1 1 82 THR HG22 H 9.321 2.653 -2.838 1.00 . A A . 82 THR HG22 1 1
10 17093 1 1 82 THR HG23 H 9.675 1.058 -3.521 1.00 . A A . 82 THR HG23 1 1
10 17094 1 1 82 THR N N 6.858 3.425 -5.128 1.00 . A A . 82 THR N 1 1
10 17095 1 1 82 THR O O 9.483 5.534 -6.096 1.00 . A A . 82 THR O 1 1
10 17096 1 1 82 THR OG1 O 8.793 1.579 -5.954 1.00 . A A . 82 THR OG1 1 1
10 17097 1 1 83 ALA C C 7.756 6.703 -8.344 1.00 . A A . 83 ALA C 1 1
10 17098 1 1 83 ALA CA C 8.244 5.281 -8.557 1.00 . A A . 83 ALA CA 1 1
10 17099 1 1 83 ALA CB C 7.560 4.686 -9.769 1.00 . A A . 83 ALA CB 1 1
10 17100 1 1 83 ALA H H 7.347 3.734 -7.423 1.00 . A A . 83 ALA H 1 1
10 17101 1 1 83 ALA HA H 9.309 5.299 -8.736 1.00 . A A . 83 ALA HA 1 1
10 17102 1 1 83 ALA HB1 H 7.818 5.255 -10.651 1.00 . A A . 83 ALA HB1 1 1
10 17103 1 1 83 ALA HB2 H 7.875 3.660 -9.889 1.00 . A A . 83 ALA HB2 1 1
10 17104 1 1 83 ALA HB3 H 6.490 4.714 -9.623 1.00 . A A . 83 ALA HB3 1 1
10 17105 1 1 83 ALA N N 7.997 4.469 -7.371 1.00 . A A . 83 ALA N 1 1
10 17106 1 1 83 ALA O O 8.217 7.637 -8.997 1.00 . A A . 83 ALA O 1 1
10 17107 1 1 84 HIS C C 7.082 8.771 -5.976 1.00 . A A . 84 HIS C 1 1
10 17108 1 1 84 HIS CA C 6.281 8.164 -7.136 1.00 . A A . 84 HIS CA 1 1
10 17109 1 1 84 HIS CB C 4.779 8.061 -6.785 1.00 . A A . 84 HIS CB 1 1
10 17110 1 1 84 HIS CD2 C 3.853 10.276 -5.755 1.00 . A A . 84 HIS CD2 1 1
10 17111 1 1 84 HIS CE1 C 2.812 11.033 -7.521 1.00 . A A . 84 HIS CE1 1 1
10 17112 1 1 84 HIS CG C 4.040 9.378 -6.751 1.00 . A A . 84 HIS CG 1 1
10 17113 1 1 84 HIS H H 6.439 6.060 -7.015 1.00 . A A . 84 HIS H 1 1
10 17114 1 1 84 HIS HA H 6.401 8.784 -8.010 1.00 . A A . 84 HIS HA 1 1
10 17115 1 1 84 HIS HB2 H 4.294 7.434 -7.518 1.00 . A A . 84 HIS HB2 1 1
10 17116 1 1 84 HIS HB3 H 4.682 7.599 -5.813 1.00 . A A . 84 HIS HB3 1 1
10 17117 1 1 84 HIS HD1 H 3.315 9.486 -8.736 1.00 . A A . 84 HIS HD1 1 1
10 17118 1 1 84 HIS HD2 H 4.239 10.202 -4.748 1.00 . A A . 84 HIS HD2 1 1
10 17119 1 1 84 HIS HE1 H 2.229 11.658 -8.180 1.00 . A A . 84 HIS HE1 1 1
10 17120 1 1 84 HIS HE2 H 2.735 12.060 -5.766 1.00 . A A . 84 HIS HE2 1 1
10 17121 1 1 84 HIS N N 6.808 6.859 -7.453 1.00 . A A . 84 HIS N 1 1
10 17122 1 1 84 HIS ND1 N 3.370 9.890 -7.841 1.00 . A A . 84 HIS ND1 1 1
10 17123 1 1 84 HIS NE2 N 3.088 11.289 -6.265 1.00 . A A . 84 HIS NE2 1 1
10 17124 1 1 84 HIS O O 7.043 9.978 -5.739 1.00 . A A . 84 HIS O 1 1
10 17125 1 1 85 PHE C C 10.084 8.497 -4.517 1.00 . A A . 85 PHE C 1 1
10 17126 1 1 85 PHE CA C 8.597 8.413 -4.146 1.00 . A A . 85 PHE CA 1 1
10 17127 1 1 85 PHE CB C 8.380 7.558 -2.889 1.00 . A A . 85 PHE CB 1 1
10 17128 1 1 85 PHE CD1 C 8.464 9.294 -1.078 1.00 . A A . 85 PHE CD1 1 1
10 17129 1 1 85 PHE CD2 C 10.065 7.542 -1.021 1.00 . A A . 85 PHE CD2 1 1
10 17130 1 1 85 PHE CE1 C 9.006 9.830 0.069 1.00 . A A . 85 PHE CE1 1 1
10 17131 1 1 85 PHE CE2 C 10.614 8.075 0.128 1.00 . A A . 85 PHE CE2 1 1
10 17132 1 1 85 PHE CG C 8.987 8.144 -1.638 1.00 . A A . 85 PHE CG 1 1
10 17133 1 1 85 PHE CZ C 10.082 9.221 0.674 1.00 . A A . 85 PHE CZ 1 1
10 17134 1 1 85 PHE H H 7.794 6.974 -5.466 1.00 . A A . 85 PHE H 1 1
10 17135 1 1 85 PHE HA H 8.252 9.416 -3.941 1.00 . A A . 85 PHE HA 1 1
10 17136 1 1 85 PHE HB2 H 7.322 7.434 -2.723 1.00 . A A . 85 PHE HB2 1 1
10 17137 1 1 85 PHE HB3 H 8.823 6.586 -3.050 1.00 . A A . 85 PHE HB3 1 1
10 17138 1 1 85 PHE HD1 H 7.620 9.776 -1.549 1.00 . A A . 85 PHE HD1 1 1
10 17139 1 1 85 PHE HD2 H 10.485 6.642 -1.448 1.00 . A A . 85 PHE HD2 1 1
10 17140 1 1 85 PHE HE1 H 8.587 10.730 0.491 1.00 . A A . 85 PHE HE1 1 1
10 17141 1 1 85 PHE HE2 H 11.458 7.592 0.597 1.00 . A A . 85 PHE HE2 1 1
10 17142 1 1 85 PHE HZ H 10.507 9.639 1.574 1.00 . A A . 85 PHE HZ 1 1
10 17143 1 1 85 PHE N N 7.804 7.933 -5.252 1.00 . A A . 85 PHE N 1 1
10 17144 1 1 85 PHE O O 10.563 9.552 -4.945 1.00 . A A . 85 PHE O 1 1
10 17145 1 1 86 ASP C C 12.662 6.140 -5.495 1.00 . A A . 86 ASP C 1 1
10 17146 1 1 86 ASP CA C 12.221 7.366 -4.687 1.00 . A A . 86 ASP CA 1 1
10 17147 1 1 86 ASP CB C 13.015 7.480 -3.373 1.00 . A A . 86 ASP CB 1 1
10 17148 1 1 86 ASP CG C 14.486 7.200 -3.560 1.00 . A A . 86 ASP CG 1 1
10 17149 1 1 86 ASP H H 10.333 6.532 -4.272 1.00 . A A . 86 ASP H 1 1
10 17150 1 1 86 ASP HA H 12.439 8.237 -5.287 1.00 . A A . 86 ASP HA 1 1
10 17151 1 1 86 ASP HB2 H 12.909 8.482 -2.986 1.00 . A A . 86 ASP HB2 1 1
10 17152 1 1 86 ASP HB3 H 12.620 6.783 -2.651 1.00 . A A . 86 ASP HB3 1 1
10 17153 1 1 86 ASP N N 10.783 7.385 -4.443 1.00 . A A . 86 ASP N 1 1
10 17154 1 1 86 ASP O O 12.977 5.084 -4.933 1.00 . A A . 86 ASP O 1 1
10 17155 1 1 86 ASP OD1 O 15.124 7.890 -4.360 1.00 . A A . 86 ASP OD1 1 1
10 17156 1 1 86 ASP OD2 O 15.015 6.278 -2.904 1.00 . A A . 86 ASP OD2 1 1
10 17157 1 1 87 PRO C C 14.530 5.276 -7.968 1.00 . A A . 87 PRO C 1 1
10 17158 1 1 87 PRO CA C 13.013 5.178 -7.711 1.00 . A A . 87 PRO CA 1 1
10 17159 1 1 87 PRO CB C 12.221 5.400 -9.003 1.00 . A A . 87 PRO CB 1 1
10 17160 1 1 87 PRO CD C 11.839 7.302 -7.562 1.00 . A A . 87 PRO CD 1 1
10 17161 1 1 87 PRO CG C 11.851 6.846 -8.999 1.00 . A A . 87 PRO CG 1 1
10 17162 1 1 87 PRO HA H 12.793 4.195 -7.321 1.00 . A A . 87 PRO HA 1 1
10 17163 1 1 87 PRO HB2 H 12.843 5.152 -9.850 1.00 . A A . 87 PRO HB2 1 1
10 17164 1 1 87 PRO HB3 H 11.344 4.767 -9.003 1.00 . A A . 87 PRO HB3 1 1
10 17165 1 1 87 PRO HD2 H 12.388 8.227 -7.464 1.00 . A A . 87 PRO HD2 1 1
10 17166 1 1 87 PRO HD3 H 10.824 7.431 -7.215 1.00 . A A . 87 PRO HD3 1 1
10 17167 1 1 87 PRO HG2 H 12.587 7.408 -9.554 1.00 . A A . 87 PRO HG2 1 1
10 17168 1 1 87 PRO HG3 H 10.876 6.975 -9.444 1.00 . A A . 87 PRO HG3 1 1
10 17169 1 1 87 PRO N N 12.516 6.209 -6.820 1.00 . A A . 87 PRO N 1 1
10 17170 1 1 87 PRO O O 15.213 4.262 -8.199 1.00 . A A . 87 PRO O 1 1
10 17171 1 1 88 ASP C C 17.450 6.721 -7.279 1.00 . A A . 88 ASP C 1 1
10 17172 1 1 88 ASP CA C 16.411 6.772 -8.376 1.00 . A A . 88 ASP CA 1 1
10 17173 1 1 88 ASP CB C 16.495 8.167 -9.029 1.00 . A A . 88 ASP CB 1 1
10 17174 1 1 88 ASP CG C 15.564 8.372 -10.201 1.00 . A A . 88 ASP CG 1 1
10 17175 1 1 88 ASP H H 14.504 7.224 -7.548 1.00 . A A . 88 ASP H 1 1
10 17176 1 1 88 ASP HA H 16.661 6.049 -9.138 1.00 . A A . 88 ASP HA 1 1
10 17177 1 1 88 ASP HB2 H 16.250 8.910 -8.285 1.00 . A A . 88 ASP HB2 1 1
10 17178 1 1 88 ASP HB3 H 17.509 8.333 -9.362 1.00 . A A . 88 ASP HB3 1 1
10 17179 1 1 88 ASP N N 15.051 6.498 -7.911 1.00 . A A . 88 ASP N 1 1
10 17180 1 1 88 ASP O O 18.630 6.529 -7.566 1.00 . A A . 88 ASP O 1 1
10 17181 1 1 88 ASP OD1 O 15.886 7.961 -11.330 1.00 . A A . 88 ASP OD1 1 1
10 17182 1 1 88 ASP OD2 O 14.492 8.972 -10.022 1.00 . A A . 88 ASP OD2 1 1
10 17183 1 1 89 GLY C C 18.247 5.571 -4.364 1.00 . A A . 89 GLY C 1 1
10 17184 1 1 89 GLY CA C 18.008 6.918 -4.975 1.00 . A A . 89 GLY CA 1 1
10 17185 1 1 89 GLY H H 16.098 6.998 -5.811 1.00 . A A . 89 GLY H 1 1
10 17186 1 1 89 GLY HA2 H 18.944 7.296 -5.359 1.00 . A A . 89 GLY HA2 1 1
10 17187 1 1 89 GLY HA3 H 17.649 7.589 -4.209 1.00 . A A . 89 GLY HA3 1 1
10 17188 1 1 89 GLY N N 17.046 6.881 -6.048 1.00 . A A . 89 GLY N 1 1
10 17189 1 1 89 GLY O O 19.174 4.843 -4.772 1.00 . A A . 89 GLY O 1 1
10 17190 1 1 90 LYS C C 16.955 2.895 -3.567 1.00 . A A . 90 LYS C 1 1
10 17191 1 1 90 LYS CA C 17.600 3.971 -2.720 1.00 . A A . 90 LYS CA 1 1
10 17192 1 1 90 LYS CB C 16.979 3.986 -1.307 1.00 . A A . 90 LYS CB 1 1
10 17193 1 1 90 LYS CD C 19.088 4.692 -0.123 1.00 . A A . 90 LYS CD 1 1
10 17194 1 1 90 LYS CE C 19.658 5.577 0.972 1.00 . A A . 90 LYS CE 1 1
10 17195 1 1 90 LYS CG C 17.609 4.970 -0.331 1.00 . A A . 90 LYS CG 1 1
10 17196 1 1 90 LYS H H 16.723 5.842 -3.111 1.00 . A A . 90 LYS H 1 1
10 17197 1 1 90 LYS HA H 18.654 3.756 -2.637 1.00 . A A . 90 LYS HA 1 1
10 17198 1 1 90 LYS HB2 H 15.932 4.239 -1.384 1.00 . A A . 90 LYS HB2 1 1
10 17199 1 1 90 LYS HB3 H 17.061 2.995 -0.886 1.00 . A A . 90 LYS HB3 1 1
10 17200 1 1 90 LYS HD2 H 19.219 3.655 0.147 1.00 . A A . 90 LYS HD2 1 1
10 17201 1 1 90 LYS HD3 H 19.614 4.893 -1.045 1.00 . A A . 90 LYS HD3 1 1
10 17202 1 1 90 LYS HE2 H 19.475 6.612 0.722 1.00 . A A . 90 LYS HE2 1 1
10 17203 1 1 90 LYS HE3 H 19.154 5.342 1.896 1.00 . A A . 90 LYS HE3 1 1
10 17204 1 1 90 LYS HG2 H 17.493 5.971 -0.720 1.00 . A A . 90 LYS HG2 1 1
10 17205 1 1 90 LYS HG3 H 17.100 4.896 0.619 1.00 . A A . 90 LYS HG3 1 1
10 17206 1 1 90 LYS HZ1 H 21.632 5.701 0.315 1.00 . A A . 90 LYS HZ1 1 1
10 17207 1 1 90 LYS HZ2 H 21.332 4.375 1.316 1.00 . A A . 90 LYS HZ2 1 1
10 17208 1 1 90 LYS HZ3 H 21.451 5.922 1.965 1.00 . A A . 90 LYS HZ3 1 1
10 17209 1 1 90 LYS N N 17.464 5.237 -3.372 1.00 . A A . 90 LYS N 1 1
10 17210 1 1 90 LYS NZ N 21.107 5.376 1.151 1.00 . A A . 90 LYS NZ 1 1
10 17211 1 1 90 LYS O O 17.651 2.137 -4.267 1.00 . A A . 90 LYS O 1 1
10 17212 1 1 91 TRP C C 14.955 0.479 -3.750 1.00 . A A . 91 TRP C 1 1
10 17213 1 1 91 TRP CA C 14.710 1.942 -4.226 1.00 . A A . 91 TRP CA 1 1
10 17214 1 1 91 TRP CB C 14.800 2.065 -5.754 1.00 . A A . 91 TRP CB 1 1
10 17215 1 1 91 TRP CD1 C 12.408 1.693 -6.547 1.00 . A A . 91 TRP CD1 1 1
10 17216 1 1 91 TRP CD2 C 13.843 0.120 -7.225 1.00 . A A . 91 TRP CD2 1 1
10 17217 1 1 91 TRP CE2 C 12.565 -0.196 -7.714 1.00 . A A . 91 TRP CE2 1 1
10 17218 1 1 91 TRP CE3 C 14.910 -0.729 -7.528 1.00 . A A . 91 TRP CE3 1 1
10 17219 1 1 91 TRP CG C 13.718 1.328 -6.472 1.00 . A A . 91 TRP CG 1 1
10 17220 1 1 91 TRP CH2 C 13.387 -2.133 -8.769 1.00 . A A . 91 TRP CH2 1 1
10 17221 1 1 91 TRP CZ2 C 12.326 -1.322 -8.487 1.00 . A A . 91 TRP CZ2 1 1
10 17222 1 1 91 TRP CZ3 C 14.671 -1.844 -8.299 1.00 . A A . 91 TRP CZ3 1 1
10 17223 1 1 91 TRP H H 15.190 3.684 -3.119 1.00 . A A . 91 TRP H 1 1
10 17224 1 1 91 TRP HA H 13.710 2.205 -3.919 1.00 . A A . 91 TRP HA 1 1
10 17225 1 1 91 TRP HB2 H 14.732 3.106 -6.034 1.00 . A A . 91 TRP HB2 1 1
10 17226 1 1 91 TRP HB3 H 15.751 1.670 -6.083 1.00 . A A . 91 TRP HB3 1 1
10 17227 1 1 91 TRP HD1 H 11.999 2.575 -6.078 1.00 . A A . 91 TRP HD1 1 1
10 17228 1 1 91 TRP HE1 H 10.745 0.834 -7.474 1.00 . A A . 91 TRP HE1 1 1
10 17229 1 1 91 TRP HE3 H 15.908 -0.522 -7.175 1.00 . A A . 91 TRP HE3 1 1
10 17230 1 1 91 TRP HH2 H 13.245 -3.018 -9.370 1.00 . A A . 91 TRP HH2 1 1
10 17231 1 1 91 TRP HZ2 H 11.339 -1.560 -8.854 1.00 . A A . 91 TRP HZ2 1 1
10 17232 1 1 91 TRP HZ3 H 15.480 -2.516 -8.546 1.00 . A A . 91 TRP HZ3 1 1
10 17233 1 1 91 TRP N N 15.608 2.915 -3.565 1.00 . A A . 91 TRP N 1 1
10 17234 1 1 91 TRP NE1 N 11.709 0.782 -7.285 1.00 . A A . 91 TRP NE1 1 1
10 17235 1 1 91 TRP O O 14.093 -0.155 -3.126 1.00 . A A . 91 TRP O 1 1
10 17236 1 1 92 ARG C C 16.519 -1.607 -2.189 1.00 . A A . 92 ARG C 1 1
10 17237 1 1 92 ARG CA C 16.614 -1.321 -3.692 1.00 . A A . 92 ARG CA 1 1
10 17238 1 1 92 ARG CB C 18.055 -1.400 -4.159 1.00 . A A . 92 ARG CB 1 1
10 17239 1 1 92 ARG CD C 19.608 -0.706 -6.000 1.00 . A A . 92 ARG CD 1 1
10 17240 1 1 92 ARG CG C 18.218 -1.197 -5.649 1.00 . A A . 92 ARG CG 1 1
10 17241 1 1 92 ARG CZ C 20.912 1.425 -5.864 1.00 . A A . 92 ARG CZ 1 1
10 17242 1 1 92 ARG H H 16.768 0.656 -4.402 1.00 . A A . 92 ARG H 1 1
10 17243 1 1 92 ARG HA H 16.031 -2.040 -4.247 1.00 . A A . 92 ARG HA 1 1
10 17244 1 1 92 ARG HB2 H 18.636 -0.644 -3.652 1.00 . A A . 92 ARG HB2 1 1
10 17245 1 1 92 ARG HB3 H 18.448 -2.374 -3.911 1.00 . A A . 92 ARG HB3 1 1
10 17246 1 1 92 ARG HD2 H 20.337 -1.325 -5.499 1.00 . A A . 92 ARG HD2 1 1
10 17247 1 1 92 ARG HD3 H 19.740 -0.781 -7.068 1.00 . A A . 92 ARG HD3 1 1
10 17248 1 1 92 ARG HE H 19.051 1.132 -5.136 1.00 . A A . 92 ARG HE 1 1
10 17249 1 1 92 ARG HG2 H 18.030 -2.130 -6.160 1.00 . A A . 92 ARG HG2 1 1
10 17250 1 1 92 ARG HG3 H 17.500 -0.456 -5.969 1.00 . A A . 92 ARG HG3 1 1
10 17251 1 1 92 ARG HH11 H 22.004 -0.137 -6.626 1.00 . A A . 92 ARG HH11 1 1
10 17252 1 1 92 ARG HH12 H 22.806 1.366 -6.641 1.00 . A A . 92 ARG HH12 1 1
10 17253 1 1 92 ARG HH21 H 20.171 3.217 -5.159 1.00 . A A . 92 ARG HH21 1 1
10 17254 1 1 92 ARG HH22 H 21.759 3.280 -5.766 1.00 . A A . 92 ARG HH22 1 1
10 17255 1 1 92 ARG N N 16.142 0.016 -3.997 1.00 . A A . 92 ARG N 1 1
10 17256 1 1 92 ARG NE N 19.813 0.703 -5.593 1.00 . A A . 92 ARG NE 1 1
10 17257 1 1 92 ARG NH1 N 21.980 0.842 -6.409 1.00 . A A . 92 ARG NH1 1 1
10 17258 1 1 92 ARG NH2 N 20.944 2.726 -5.576 1.00 . A A . 92 ARG NH2 1 1
10 17259 1 1 92 ARG O O 15.989 -2.646 -1.776 1.00 . A A . 92 ARG O 1 1
10 17260 1 1 93 LYS C C 15.523 -0.923 0.552 1.00 . A A . 93 LYS C 1 1
10 17261 1 1 93 LYS CA C 16.956 -0.774 0.081 1.00 . A A . 93 LYS CA 1 1
10 17262 1 1 93 LYS CB C 17.587 0.451 0.770 1.00 . A A . 93 LYS CB 1 1
10 17263 1 1 93 LYS CD C 18.048 1.660 2.949 1.00 . A A . 93 LYS CD 1 1
10 17264 1 1 93 LYS CE C 17.914 1.597 4.469 1.00 . A A . 93 LYS CE 1 1
10 17265 1 1 93 LYS CG C 17.487 0.409 2.296 1.00 . A A . 93 LYS CG 1 1
10 17266 1 1 93 LYS H H 17.470 0.107 -1.781 1.00 . A A . 93 LYS H 1 1
10 17267 1 1 93 LYS HA H 17.508 -1.657 0.365 1.00 . A A . 93 LYS HA 1 1
10 17268 1 1 93 LYS HB2 H 18.632 0.510 0.504 1.00 . A A . 93 LYS HB2 1 1
10 17269 1 1 93 LYS HB3 H 17.083 1.340 0.425 1.00 . A A . 93 LYS HB3 1 1
10 17270 1 1 93 LYS HD2 H 19.094 1.748 2.694 1.00 . A A . 93 LYS HD2 1 1
10 17271 1 1 93 LYS HD3 H 17.513 2.523 2.583 1.00 . A A . 93 LYS HD3 1 1
10 17272 1 1 93 LYS HE2 H 18.433 0.720 4.827 1.00 . A A . 93 LYS HE2 1 1
10 17273 1 1 93 LYS HE3 H 18.374 2.477 4.893 1.00 . A A . 93 LYS HE3 1 1
10 17274 1 1 93 LYS HG2 H 16.448 0.310 2.571 1.00 . A A . 93 LYS HG2 1 1
10 17275 1 1 93 LYS HG3 H 18.030 -0.453 2.654 1.00 . A A . 93 LYS HG3 1 1
10 17276 1 1 93 LYS HZ1 H 16.458 1.374 5.943 1.00 . A A . 93 LYS HZ1 1 1
10 17277 1 1 93 LYS HZ2 H 15.977 0.746 4.464 1.00 . A A . 93 LYS HZ2 1 1
10 17278 1 1 93 LYS HZ3 H 15.981 2.404 4.702 1.00 . A A . 93 LYS HZ3 1 1
10 17279 1 1 93 LYS N N 17.013 -0.663 -1.377 1.00 . A A . 93 LYS N 1 1
10 17280 1 1 93 LYS NZ N 16.496 1.526 4.915 1.00 . A A . 93 LYS NZ 1 1
10 17281 1 1 93 LYS O O 15.243 -1.718 1.428 1.00 . A A . 93 LYS O 1 1
10 17282 1 1 94 LYS C C 12.639 -1.570 0.185 1.00 . A A . 94 LYS C 1 1
10 17283 1 1 94 LYS CA C 13.210 -0.176 0.291 1.00 . A A . 94 LYS CA 1 1
10 17284 1 1 94 LYS CB C 12.425 0.742 -0.632 1.00 . A A . 94 LYS CB 1 1
10 17285 1 1 94 LYS CD C 12.096 2.944 -1.698 1.00 . A A . 94 LYS CD 1 1
10 17286 1 1 94 LYS CE C 12.459 4.409 -1.732 1.00 . A A . 94 LYS CE 1 1
10 17287 1 1 94 LYS CG C 12.877 2.182 -0.650 1.00 . A A . 94 LYS CG 1 1
10 17288 1 1 94 LYS H H 14.913 0.337 -0.857 1.00 . A A . 94 LYS H 1 1
10 17289 1 1 94 LYS HA H 13.118 0.182 1.307 1.00 . A A . 94 LYS HA 1 1
10 17290 1 1 94 LYS HB2 H 12.521 0.365 -1.639 1.00 . A A . 94 LYS HB2 1 1
10 17291 1 1 94 LYS HB3 H 11.383 0.714 -0.347 1.00 . A A . 94 LYS HB3 1 1
10 17292 1 1 94 LYS HD2 H 12.263 2.507 -2.670 1.00 . A A . 94 LYS HD2 1 1
10 17293 1 1 94 LYS HD3 H 11.048 2.856 -1.456 1.00 . A A . 94 LYS HD3 1 1
10 17294 1 1 94 LYS HE2 H 13.519 4.506 -1.909 1.00 . A A . 94 LYS HE2 1 1
10 17295 1 1 94 LYS HE3 H 11.908 4.869 -2.539 1.00 . A A . 94 LYS HE3 1 1
10 17296 1 1 94 LYS HG2 H 12.703 2.625 0.319 1.00 . A A . 94 LYS HG2 1 1
10 17297 1 1 94 LYS HG3 H 13.928 2.223 -0.896 1.00 . A A . 94 LYS HG3 1 1
10 17298 1 1 94 LYS HZ1 H 12.689 4.731 0.325 1.00 . A A . 94 LYS HZ1 1 1
10 17299 1 1 94 LYS HZ2 H 11.112 4.913 -0.239 1.00 . A A . 94 LYS HZ2 1 1
10 17300 1 1 94 LYS HZ3 H 12.289 6.103 -0.525 1.00 . A A . 94 LYS HZ3 1 1
10 17301 1 1 94 LYS N N 14.620 -0.185 -0.083 1.00 . A A . 94 LYS N 1 1
10 17302 1 1 94 LYS NZ N 12.120 5.080 -0.471 1.00 . A A . 94 LYS NZ 1 1
10 17303 1 1 94 LYS O O 11.938 -2.033 1.079 1.00 . A A . 94 LYS O 1 1
10 17304 1 1 95 TYR C C 12.991 -4.562 -0.092 1.00 . A A . 95 TYR C 1 1
10 17305 1 1 95 TYR CA C 12.498 -3.589 -1.159 1.00 . A A . 95 TYR CA 1 1
10 17306 1 1 95 TYR CB C 12.938 -4.068 -2.557 1.00 . A A . 95 TYR CB 1 1
10 17307 1 1 95 TYR CD1 C 11.247 -5.852 -3.149 1.00 . A A . 95 TYR CD1 1 1
10 17308 1 1 95 TYR CD2 C 13.518 -6.510 -2.867 1.00 . A A . 95 TYR CD2 1 1
10 17309 1 1 95 TYR CE1 C 10.904 -7.160 -3.424 1.00 . A A . 95 TYR CE1 1 1
10 17310 1 1 95 TYR CE2 C 13.179 -7.815 -3.141 1.00 . A A . 95 TYR CE2 1 1
10 17311 1 1 95 TYR CG C 12.559 -5.503 -2.866 1.00 . A A . 95 TYR CG 1 1
10 17312 1 1 95 TYR CZ C 11.874 -8.135 -3.417 1.00 . A A . 95 TYR CZ 1 1
10 17313 1 1 95 TYR H H 13.544 -1.807 -1.581 1.00 . A A . 95 TYR H 1 1
10 17314 1 1 95 TYR HA H 11.419 -3.571 -1.134 1.00 . A A . 95 TYR HA 1 1
10 17315 1 1 95 TYR HB2 H 12.477 -3.441 -3.306 1.00 . A A . 95 TYR HB2 1 1
10 17316 1 1 95 TYR HB3 H 14.011 -3.981 -2.634 1.00 . A A . 95 TYR HB3 1 1
10 17317 1 1 95 TYR HD1 H 10.490 -5.083 -3.152 1.00 . A A . 95 TYR HD1 1 1
10 17318 1 1 95 TYR HD2 H 14.545 -6.256 -2.648 1.00 . A A . 95 TYR HD2 1 1
10 17319 1 1 95 TYR HE1 H 9.877 -7.414 -3.643 1.00 . A A . 95 TYR HE1 1 1
10 17320 1 1 95 TYR HE2 H 13.935 -8.586 -3.134 1.00 . A A . 95 TYR HE2 1 1
10 17321 1 1 95 TYR HH H 10.868 -9.428 -4.385 1.00 . A A . 95 TYR HH 1 1
10 17322 1 1 95 TYR N N 12.969 -2.240 -0.912 1.00 . A A . 95 TYR N 1 1
10 17323 1 1 95 TYR O O 12.188 -5.213 0.577 1.00 . A A . 95 TYR O 1 1
10 17324 1 1 95 TYR OH O 11.537 -9.438 -3.694 1.00 . A A . 95 TYR OH 1 1
10 17325 1 1 96 GLU C C 14.537 -5.310 2.431 1.00 . A A . 96 GLU C 1 1
10 17326 1 1 96 GLU CA C 14.906 -5.588 0.990 1.00 . A A . 96 GLU CA 1 1
10 17327 1 1 96 GLU CB C 16.419 -5.542 0.872 1.00 . A A . 96 GLU CB 1 1
10 17328 1 1 96 GLU CD C 18.443 -5.634 -0.557 1.00 . A A . 96 GLU CD 1 1
10 17329 1 1 96 GLU CG C 16.950 -5.689 -0.531 1.00 . A A . 96 GLU CG 1 1
10 17330 1 1 96 GLU H H 14.868 -3.979 -0.398 1.00 . A A . 96 GLU H 1 1
10 17331 1 1 96 GLU HA H 14.570 -6.575 0.711 1.00 . A A . 96 GLU HA 1 1
10 17332 1 1 96 GLU HB2 H 16.766 -4.597 1.260 1.00 . A A . 96 GLU HB2 1 1
10 17333 1 1 96 GLU HB3 H 16.834 -6.336 1.476 1.00 . A A . 96 GLU HB3 1 1
10 17334 1 1 96 GLU HG2 H 16.627 -6.636 -0.934 1.00 . A A . 96 GLU HG2 1 1
10 17335 1 1 96 GLU HG3 H 16.562 -4.884 -1.139 1.00 . A A . 96 GLU HG3 1 1
10 17336 1 1 96 GLU N N 14.298 -4.614 0.089 1.00 . A A . 96 GLU N 1 1
10 17337 1 1 96 GLU O O 13.966 -6.160 3.112 1.00 . A A . 96 GLU O 1 1
10 17338 1 1 96 GLU OE1 O 19.025 -4.640 -0.076 1.00 . A A . 96 GLU OE1 1 1
10 17339 1 1 96 GLU OE2 O 19.080 -6.581 -1.077 1.00 . A A . 96 GLU OE2 1 1
10 17340 1 1 97 ASP C C 13.208 -3.803 4.719 1.00 . A A . 97 ASP C 1 1
10 17341 1 1 97 ASP CA C 14.633 -3.683 4.237 1.00 . A A . 97 ASP CA 1 1
10 17342 1 1 97 ASP CB C 15.161 -2.266 4.437 1.00 . A A . 97 ASP CB 1 1
10 17343 1 1 97 ASP CG C 14.896 -1.705 5.809 1.00 . A A . 97 ASP CG 1 1
10 17344 1 1 97 ASP H H 15.095 -3.421 2.199 1.00 . A A . 97 ASP H 1 1
10 17345 1 1 97 ASP HA H 15.236 -4.348 4.836 1.00 . A A . 97 ASP HA 1 1
10 17346 1 1 97 ASP HB2 H 16.228 -2.261 4.276 1.00 . A A . 97 ASP HB2 1 1
10 17347 1 1 97 ASP HB3 H 14.698 -1.619 3.707 1.00 . A A . 97 ASP HB3 1 1
10 17348 1 1 97 ASP N N 14.794 -4.094 2.850 1.00 . A A . 97 ASP N 1 1
10 17349 1 1 97 ASP O O 12.958 -4.414 5.753 1.00 . A A . 97 ASP O 1 1
10 17350 1 1 97 ASP OD1 O 15.575 -2.100 6.767 1.00 . A A . 97 ASP OD1 1 1
10 17351 1 1 97 ASP OD2 O 14.065 -0.787 5.925 1.00 . A A . 97 ASP OD2 1 1
10 17352 1 1 98 ARG C C 10.315 -4.725 4.372 1.00 . A A . 98 ARG C 1 1
10 17353 1 1 98 ARG CA C 10.887 -3.323 4.395 1.00 . A A . 98 ARG CA 1 1
10 17354 1 1 98 ARG CB C 9.990 -2.323 3.662 1.00 . A A . 98 ARG CB 1 1
10 17355 1 1 98 ARG CD C 10.404 -0.554 5.412 1.00 . A A . 98 ARG CD 1 1
10 17356 1 1 98 ARG CG C 10.357 -0.862 3.916 1.00 . A A . 98 ARG CG 1 1
10 17357 1 1 98 ARG CZ C 11.398 1.389 6.623 1.00 . A A . 98 ARG CZ 1 1
10 17358 1 1 98 ARG H H 12.494 -2.885 3.088 1.00 . A A . 98 ARG H 1 1
10 17359 1 1 98 ARG HA H 10.914 -3.048 5.439 1.00 . A A . 98 ARG HA 1 1
10 17360 1 1 98 ARG HB2 H 10.052 -2.510 2.600 1.00 . A A . 98 ARG HB2 1 1
10 17361 1 1 98 ARG HB3 H 8.971 -2.476 3.982 1.00 . A A . 98 ARG HB3 1 1
10 17362 1 1 98 ARG HD2 H 9.475 -0.863 5.870 1.00 . A A . 98 ARG HD2 1 1
10 17363 1 1 98 ARG HD3 H 11.221 -1.107 5.853 1.00 . A A . 98 ARG HD3 1 1
10 17364 1 1 98 ARG HE H 10.079 1.494 5.116 1.00 . A A . 98 ARG HE 1 1
10 17365 1 1 98 ARG HG2 H 11.331 -0.669 3.489 1.00 . A A . 98 ARG HG2 1 1
10 17366 1 1 98 ARG HG3 H 9.623 -0.225 3.446 1.00 . A A . 98 ARG HG3 1 1
10 17367 1 1 98 ARG HH11 H 12.173 -0.384 7.274 1.00 . A A . 98 ARG HH11 1 1
10 17368 1 1 98 ARG HH12 H 12.736 0.989 8.106 1.00 . A A . 98 ARG HH12 1 1
10 17369 1 1 98 ARG HH21 H 10.851 3.287 6.200 1.00 . A A . 98 ARG HH21 1 1
10 17370 1 1 98 ARG HH22 H 12.010 3.149 7.470 1.00 . A A . 98 ARG HH22 1 1
10 17371 1 1 98 ARG N N 12.263 -3.283 3.955 1.00 . A A . 98 ARG N 1 1
10 17372 1 1 98 ARG NE N 10.610 0.869 5.675 1.00 . A A . 98 ARG NE 1 1
10 17373 1 1 98 ARG NH1 N 12.151 0.613 7.385 1.00 . A A . 98 ARG NH1 1 1
10 17374 1 1 98 ARG NH2 N 11.425 2.702 6.788 1.00 . A A . 98 ARG NH2 1 1
10 17375 1 1 98 ARG O O 9.538 -5.080 5.247 1.00 . A A . 98 ARG O 1 1
10 17376 1 1 99 ALA C C 10.824 -7.697 4.541 1.00 . A A . 99 ALA C 1 1
10 17377 1 1 99 ALA CA C 10.262 -6.904 3.360 1.00 . A A . 99 ALA CA 1 1
10 17378 1 1 99 ALA CB C 10.646 -7.547 2.043 1.00 . A A . 99 ALA CB 1 1
10 17379 1 1 99 ALA H H 11.347 -5.226 2.720 1.00 . A A . 99 ALA H 1 1
10 17380 1 1 99 ALA HA H 9.185 -6.890 3.440 1.00 . A A . 99 ALA HA 1 1
10 17381 1 1 99 ALA HB1 H 10.253 -6.958 1.229 1.00 . A A . 99 ALA HB1 1 1
10 17382 1 1 99 ALA HB2 H 11.723 -7.586 1.968 1.00 . A A . 99 ALA HB2 1 1
10 17383 1 1 99 ALA HB3 H 10.246 -8.548 1.991 1.00 . A A . 99 ALA HB3 1 1
10 17384 1 1 99 ALA N N 10.724 -5.537 3.413 1.00 . A A . 99 ALA N 1 1
10 17385 1 1 99 ALA O O 10.073 -8.345 5.275 1.00 . A A . 99 ALA O 1 1
10 17386 1 1 100 LYS C C 12.296 -7.853 7.221 1.00 . A A . 100 LYS C 1 1
10 17387 1 1 100 LYS CA C 12.797 -8.298 5.856 1.00 . A A . 100 LYS CA 1 1
10 17388 1 1 100 LYS CB C 14.322 -8.142 5.795 1.00 . A A . 100 LYS CB 1 1
10 17389 1 1 100 LYS CD C 14.779 -10.235 4.408 1.00 . A A . 100 LYS CD 1 1
10 17390 1 1 100 LYS CE C 15.312 -11.018 5.599 1.00 . A A . 100 LYS CE 1 1
10 17391 1 1 100 LYS CG C 14.990 -8.727 4.550 1.00 . A A . 100 LYS CG 1 1
10 17392 1 1 100 LYS H H 12.666 -6.981 4.196 1.00 . A A . 100 LYS H 1 1
10 17393 1 1 100 LYS HA H 12.555 -9.345 5.741 1.00 . A A . 100 LYS HA 1 1
10 17394 1 1 100 LYS HB2 H 14.552 -7.087 5.824 1.00 . A A . 100 LYS HB2 1 1
10 17395 1 1 100 LYS HB3 H 14.755 -8.610 6.667 1.00 . A A . 100 LYS HB3 1 1
10 17396 1 1 100 LYS HD2 H 13.721 -10.427 4.309 1.00 . A A . 100 LYS HD2 1 1
10 17397 1 1 100 LYS HD3 H 15.277 -10.564 3.506 1.00 . A A . 100 LYS HD3 1 1
10 17398 1 1 100 LYS HE2 H 16.333 -10.727 5.787 1.00 . A A . 100 LYS HE2 1 1
10 17399 1 1 100 LYS HE3 H 14.709 -10.779 6.463 1.00 . A A . 100 LYS HE3 1 1
10 17400 1 1 100 LYS HG2 H 14.573 -8.243 3.680 1.00 . A A . 100 LYS HG2 1 1
10 17401 1 1 100 LYS HG3 H 16.048 -8.519 4.592 1.00 . A A . 100 LYS HG3 1 1
10 17402 1 1 100 LYS HZ1 H 14.287 -12.779 5.117 1.00 . A A . 100 LYS HZ1 1 1
10 17403 1 1 100 LYS HZ2 H 15.559 -13.016 6.193 1.00 . A A . 100 LYS HZ2 1 1
10 17404 1 1 100 LYS HZ3 H 15.883 -12.729 4.577 1.00 . A A . 100 LYS HZ3 1 1
10 17405 1 1 100 LYS N N 12.129 -7.575 4.771 1.00 . A A . 100 LYS N 1 1
10 17406 1 1 100 LYS NZ N 15.249 -12.471 5.364 1.00 . A A . 100 LYS NZ 1 1
10 17407 1 1 100 LYS O O 12.167 -8.666 8.131 1.00 . A A . 100 LYS O 1 1
10 17408 1 1 101 ALA C C 10.094 -6.494 8.926 1.00 . A A . 101 ALA C 1 1
10 17409 1 1 101 ALA CA C 11.514 -6.026 8.624 1.00 . A A . 101 ALA CA 1 1
10 17410 1 1 101 ALA CB C 11.585 -4.508 8.621 1.00 . A A . 101 ALA CB 1 1
10 17411 1 1 101 ALA H H 12.157 -5.959 6.604 1.00 . A A . 101 ALA H 1 1
10 17412 1 1 101 ALA HA H 12.162 -6.393 9.406 1.00 . A A . 101 ALA HA 1 1
10 17413 1 1 101 ALA HB1 H 11.289 -4.130 9.589 1.00 . A A . 101 ALA HB1 1 1
10 17414 1 1 101 ALA HB2 H 12.596 -4.196 8.405 1.00 . A A . 101 ALA HB2 1 1
10 17415 1 1 101 ALA HB3 H 10.920 -4.120 7.863 1.00 . A A . 101 ALA HB3 1 1
10 17416 1 1 101 ALA N N 12.005 -6.572 7.360 1.00 . A A . 101 ALA N 1 1
10 17417 1 1 101 ALA O O 9.644 -6.461 10.066 1.00 . A A . 101 ALA O 1 1
10 17418 1 1 102 LYS C C 8.054 -8.936 8.210 1.00 . A A . 102 LYS C 1 1
10 17419 1 1 102 LYS CA C 8.024 -7.413 8.108 1.00 . A A . 102 LYS CA 1 1
10 17420 1 1 102 LYS CB C 7.119 -6.977 6.973 1.00 . A A . 102 LYS CB 1 1
10 17421 1 1 102 LYS CD C 6.049 -4.775 7.826 1.00 . A A . 102 LYS CD 1 1
10 17422 1 1 102 LYS CE C 6.788 -4.024 8.968 1.00 . A A . 102 LYS CE 1 1
10 17423 1 1 102 LYS CG C 6.956 -5.464 6.791 1.00 . A A . 102 LYS CG 1 1
10 17424 1 1 102 LYS H H 9.742 -6.824 7.003 1.00 . A A . 102 LYS H 1 1
10 17425 1 1 102 LYS HA H 7.642 -7.018 9.038 1.00 . A A . 102 LYS HA 1 1
10 17426 1 1 102 LYS HB2 H 7.532 -7.366 6.054 1.00 . A A . 102 LYS HB2 1 1
10 17427 1 1 102 LYS HB3 H 6.141 -7.409 7.122 1.00 . A A . 102 LYS HB3 1 1
10 17428 1 1 102 LYS HD2 H 5.438 -4.057 7.301 1.00 . A A . 102 LYS HD2 1 1
10 17429 1 1 102 LYS HD3 H 5.406 -5.528 8.253 1.00 . A A . 102 LYS HD3 1 1
10 17430 1 1 102 LYS HE2 H 7.613 -3.481 8.534 1.00 . A A . 102 LYS HE2 1 1
10 17431 1 1 102 LYS HE3 H 6.097 -3.308 9.389 1.00 . A A . 102 LYS HE3 1 1
10 17432 1 1 102 LYS HG2 H 7.935 -5.011 6.852 1.00 . A A . 102 LYS HG2 1 1
10 17433 1 1 102 LYS HG3 H 6.561 -5.295 5.801 1.00 . A A . 102 LYS HG3 1 1
10 17434 1 1 102 LYS HZ1 H 7.655 -4.279 10.837 1.00 . A A . 102 LYS HZ1 1 1
10 17435 1 1 102 LYS HZ2 H 8.102 -5.510 9.787 1.00 . A A . 102 LYS HZ2 1 1
10 17436 1 1 102 LYS HZ3 H 6.565 -5.462 10.487 1.00 . A A . 102 LYS HZ3 1 1
10 17437 1 1 102 LYS N N 9.369 -6.894 7.910 1.00 . A A . 102 LYS N 1 1
10 17438 1 1 102 LYS NZ N 7.318 -4.884 10.058 1.00 . A A . 102 LYS NZ 1 1
10 17439 1 1 102 LYS O O 7.094 -9.557 8.653 1.00 . A A . 102 LYS O 1 1
10 17440 1 1 103 GLY C C 8.968 -11.635 6.560 1.00 . A A . 103 GLY C 1 1
10 17441 1 1 103 GLY CA C 9.325 -10.966 7.865 1.00 . A A . 103 GLY CA 1 1
10 17442 1 1 103 GLY H H 9.884 -8.965 7.438 1.00 . A A . 103 GLY H 1 1
10 17443 1 1 103 GLY HA2 H 10.351 -11.195 8.110 1.00 . A A . 103 GLY HA2 1 1
10 17444 1 1 103 GLY HA3 H 8.683 -11.354 8.642 1.00 . A A . 103 GLY HA3 1 1
10 17445 1 1 103 GLY N N 9.162 -9.521 7.797 1.00 . A A . 103 GLY N 1 1
10 17446 1 1 103 GLY O O 8.865 -12.862 6.483 1.00 . A A . 103 GLY O 1 1
10 17447 1 1 104 ILE C C 9.599 -12.002 3.556 1.00 . A A . 104 ILE C 1 1
10 17448 1 1 104 ILE CA C 8.434 -11.296 4.223 1.00 . A A . 104 ILE CA 1 1
10 17449 1 1 104 ILE CB C 7.968 -10.108 3.328 1.00 . A A . 104 ILE CB 1 1
10 17450 1 1 104 ILE CD1 C 5.550 -10.230 4.161 1.00 . A A . 104 ILE CD1 1 1
10 17451 1 1 104 ILE CG1 C 6.779 -9.370 3.962 1.00 . A A . 104 ILE CG1 1 1
10 17452 1 1 104 ILE CG2 C 7.619 -10.572 1.920 1.00 . A A . 104 ILE CG2 1 1
10 17453 1 1 104 ILE H H 9.033 -9.879 5.648 1.00 . A A . 104 ILE H 1 1
10 17454 1 1 104 ILE HA H 7.611 -11.981 4.345 1.00 . A A . 104 ILE HA 1 1
10 17455 1 1 104 ILE HB H 8.795 -9.419 3.250 1.00 . A A . 104 ILE HB 1 1
10 17456 1 1 104 ILE HD11 H 4.764 -9.636 4.603 1.00 . A A . 104 ILE HD11 1 1
10 17457 1 1 104 ILE HD12 H 5.788 -11.054 4.814 1.00 . A A . 104 ILE HD12 1 1
10 17458 1 1 104 ILE HD13 H 5.221 -10.607 3.204 1.00 . A A . 104 ILE HD13 1 1
10 17459 1 1 104 ILE HG12 H 7.079 -9.003 4.933 1.00 . A A . 104 ILE HG12 1 1
10 17460 1 1 104 ILE HG13 H 6.508 -8.533 3.336 1.00 . A A . 104 ILE HG13 1 1
10 17461 1 1 104 ILE HG21 H 8.482 -11.048 1.477 1.00 . A A . 104 ILE HG21 1 1
10 17462 1 1 104 ILE HG22 H 7.346 -9.710 1.330 1.00 . A A . 104 ILE HG22 1 1
10 17463 1 1 104 ILE HG23 H 6.793 -11.267 1.956 1.00 . A A . 104 ILE HG23 1 1
10 17464 1 1 104 ILE N N 8.828 -10.831 5.532 1.00 . A A . 104 ILE N 1 1
10 17465 1 1 104 ILE O O 10.700 -11.444 3.470 1.00 . A A . 104 ILE O 1 1
10 17466 1 1 105 VAL C C 10.540 -13.493 1.002 1.00 . A A . 105 VAL C 1 1
10 17467 1 1 105 VAL CA C 10.399 -13.978 2.451 1.00 . A A . 105 VAL CA 1 1
10 17468 1 1 105 VAL CB C 10.160 -15.532 2.518 1.00 . A A . 105 VAL CB 1 1
10 17469 1 1 105 VAL CG1 C 8.832 -15.953 1.895 1.00 . A A . 105 VAL CG1 1 1
10 17470 1 1 105 VAL CG2 C 11.314 -16.286 1.875 1.00 . A A . 105 VAL CG2 1 1
10 17471 1 1 105 VAL H H 8.501 -13.630 3.303 1.00 . A A . 105 VAL H 1 1
10 17472 1 1 105 VAL HA H 11.327 -13.750 2.954 1.00 . A A . 105 VAL HA 1 1
10 17473 1 1 105 VAL HB H 10.123 -15.809 3.562 1.00 . A A . 105 VAL HB 1 1
10 17474 1 1 105 VAL HG11 H 8.019 -15.484 2.426 1.00 . A A . 105 VAL HG11 1 1
10 17475 1 1 105 VAL HG12 H 8.812 -15.644 0.861 1.00 . A A . 105 VAL HG12 1 1
10 17476 1 1 105 VAL HG13 H 8.730 -17.027 1.951 1.00 . A A . 105 VAL HG13 1 1
10 17477 1 1 105 VAL HG21 H 11.425 -15.963 0.850 1.00 . A A . 105 VAL HG21 1 1
10 17478 1 1 105 VAL HG22 H 11.119 -17.348 1.902 1.00 . A A . 105 VAL HG22 1 1
10 17479 1 1 105 VAL HG23 H 12.223 -16.073 2.418 1.00 . A A . 105 VAL HG23 1 1
10 17480 1 1 105 VAL N N 9.381 -13.225 3.137 1.00 . A A . 105 VAL N 1 1
10 17481 1 1 105 VAL O O 9.580 -13.520 0.207 1.00 . A A . 105 VAL O 1 1
10 17482 1 1 106 ILE C C 13.401 -13.031 -1.024 1.00 . A A . 106 ILE C 1 1
10 17483 1 1 106 ILE CA C 12.020 -12.536 -0.657 1.00 . A A . 106 ILE CA 1 1
10 17484 1 1 106 ILE CB C 11.985 -10.960 -0.836 1.00 . A A . 106 ILE CB 1 1
10 17485 1 1 106 ILE CD1 C 12.965 -10.252 1.469 1.00 . A A . 106 ILE CD1 1 1
10 17486 1 1 106 ILE CG1 C 13.096 -10.210 -0.033 1.00 . A A . 106 ILE CG1 1 1
10 17487 1 1 106 ILE CG2 C 10.607 -10.386 -0.530 1.00 . A A . 106 ILE CG2 1 1
10 17488 1 1 106 ILE H H 12.406 -12.945 1.368 1.00 . A A . 106 ILE H 1 1
10 17489 1 1 106 ILE HA H 11.307 -12.987 -1.330 1.00 . A A . 106 ILE HA 1 1
10 17490 1 1 106 ILE HB H 12.143 -10.779 -1.890 1.00 . A A . 106 ILE HB 1 1
10 17491 1 1 106 ILE HD11 H 13.760 -9.674 1.916 1.00 . A A . 106 ILE HD11 1 1
10 17492 1 1 106 ILE HD12 H 13.022 -11.276 1.808 1.00 . A A . 106 ILE HD12 1 1
10 17493 1 1 106 ILE HD13 H 12.008 -9.839 1.749 1.00 . A A . 106 ILE HD13 1 1
10 17494 1 1 106 ILE HG12 H 14.051 -10.656 -0.272 1.00 . A A . 106 ILE HG12 1 1
10 17495 1 1 106 ILE HG13 H 13.122 -9.173 -0.336 1.00 . A A . 106 ILE HG13 1 1
10 17496 1 1 106 ILE HG21 H 10.624 -9.315 -0.676 1.00 . A A . 106 ILE HG21 1 1
10 17497 1 1 106 ILE HG22 H 10.351 -10.606 0.494 1.00 . A A . 106 ILE HG22 1 1
10 17498 1 1 106 ILE HG23 H 9.874 -10.829 -1.189 1.00 . A A . 106 ILE HG23 1 1
10 17499 1 1 106 ILE N N 11.707 -12.999 0.682 1.00 . A A . 106 ILE N 1 1
10 17500 1 1 106 ILE O O 14.218 -13.288 -0.126 1.00 . A A . 106 ILE O 1 1
10 17501 1 1 107 PRO C C 15.982 -12.452 -2.553 1.00 . A A . 107 PRO C 1 1
10 17502 1 1 107 PRO CA C 15.009 -13.611 -2.746 1.00 . A A . 107 PRO CA 1 1
10 17503 1 1 107 PRO CB C 14.837 -13.922 -4.228 1.00 . A A . 107 PRO CB 1 1
10 17504 1 1 107 PRO CD C 12.726 -13.140 -3.433 1.00 . A A . 107 PRO CD 1 1
10 17505 1 1 107 PRO CG C 13.604 -13.204 -4.644 1.00 . A A . 107 PRO CG 1 1
10 17506 1 1 107 PRO HA H 15.372 -14.478 -2.214 1.00 . A A . 107 PRO HA 1 1
10 17507 1 1 107 PRO HB2 H 15.700 -13.561 -4.766 1.00 . A A . 107 PRO HB2 1 1
10 17508 1 1 107 PRO HB3 H 14.744 -14.988 -4.363 1.00 . A A . 107 PRO HB3 1 1
10 17509 1 1 107 PRO HD2 H 12.186 -12.205 -3.411 1.00 . A A . 107 PRO HD2 1 1
10 17510 1 1 107 PRO HD3 H 12.039 -13.973 -3.423 1.00 . A A . 107 PRO HD3 1 1
10 17511 1 1 107 PRO HG2 H 13.860 -12.207 -4.973 1.00 . A A . 107 PRO HG2 1 1
10 17512 1 1 107 PRO HG3 H 13.113 -13.747 -5.438 1.00 . A A . 107 PRO HG3 1 1
10 17513 1 1 107 PRO N N 13.681 -13.234 -2.307 1.00 . A A . 107 PRO N 1 1
10 17514 1 1 107 PRO O O 15.925 -11.433 -3.268 1.00 . A A . 107 PRO O 1 1
10 17515 1 1 108 GLU C C 19.141 -11.905 -1.852 1.00 . A A . 108 GLU C 1 1
10 17516 1 1 108 GLU CA C 17.772 -11.561 -1.268 1.00 . A A . 108 GLU CA 1 1
10 17517 1 1 108 GLU CB C 17.793 -11.319 0.262 1.00 . A A . 108 GLU CB 1 1
10 17518 1 1 108 GLU CD C 17.937 -12.297 2.594 1.00 . A A . 108 GLU CD 1 1
10 17519 1 1 108 GLU CG C 17.959 -12.583 1.114 1.00 . A A . 108 GLU CG 1 1
10 17520 1 1 108 GLU H H 16.854 -13.417 -1.073 1.00 . A A . 108 GLU H 1 1
10 17521 1 1 108 GLU HA H 17.428 -10.661 -1.757 1.00 . A A . 108 GLU HA 1 1
10 17522 1 1 108 GLU HB2 H 18.617 -10.662 0.494 1.00 . A A . 108 GLU HB2 1 1
10 17523 1 1 108 GLU HB3 H 16.871 -10.836 0.550 1.00 . A A . 108 GLU HB3 1 1
10 17524 1 1 108 GLU HG2 H 17.149 -13.259 0.888 1.00 . A A . 108 GLU HG2 1 1
10 17525 1 1 108 GLU HG3 H 18.897 -13.055 0.863 1.00 . A A . 108 GLU HG3 1 1
10 17526 1 1 108 GLU N N 16.833 -12.585 -1.588 1.00 . A A . 108 GLU N 1 1
10 17527 1 1 108 GLU O O 20.010 -12.443 -1.129 1.00 . A A . 108 GLU O 1 1
10 17528 1 1 108 GLU OXT O 19.337 -11.696 -3.062 1.00 . A A . 108 GLU OXT 1 1
10 17529 1 1 108 GLU OE1 O 18.832 -11.581 3.088 1.00 . A A . 108 GLU OE1 1 1
10 17530 1 1 108 GLU OE2 O 17.006 -12.770 3.294 1.00 . A A . 108 GLU OE2 1 1
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