NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
631265 |
6grv   |
34282 | cing | 4-filtered-FRED | STAR | entry | full | 896 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6grv
# This FRED archive file contains, for PDB entry <6grv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6grv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6grv
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9224.99
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 $Metallothionein A . 1 1
2 . 2 $CADMIUM_ION B . 1 1
3 . 2 $CADMIUM_ION C . 1 1
4 . 2 $CADMIUM_ION D . 1 1
5 . 2 $CADMIUM_ION E . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CD 1 CD 1 1
3 2 CD 1 CD 1 1
4 2 CD 1 CD 1 1
5 2 CD 1 CD 1 1
stop_
save_
save_Metallothionein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Metallothionein
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NELRCGCPDCHCKVDPERVFNHDGEAYCSQACAEQHPNGEPCPAPDCHCERSGKVGGRDITNNQLDEALEETFPASDPISP
_Entity.Number_of_monomers 81
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 ASN . 1 1
2 GLU . 1 1
3 LEU . 1 1
4 ARG . 1 1
5 CYS . 1 1
6 GLY . 1 1
7 CYS . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 CYS . 1 1
11 HIS . 1 1
12 CYS . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 ASP . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 PHE . 1 1
21 ASN . 1 1
22 HIS . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 SER . 1 1
30 GLN . 1 1
31 ALA . 1 1
32 CYS . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 GLN . 1 1
36 HIS . 1 1
37 PRO . 1 1
38 ASN . 1 1
39 GLY . 1 1
40 GLU . 1 1
41 PRO . 1 1
42 CYS . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 PRO . 1 1
46 ASP . 1 1
47 CYS . 1 1
48 HIS . 1 1
49 CYS . 1 1
50 GLU . 1 1
51 ARG . 1 1
52 SER . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 GLY . 1 1
57 GLY . 1 1
58 ARG . 1 1
59 ASP . 1 1
60 ILE . 1 1
61 THR . 1 1
62 ASN . 1 1
63 ASN . 1 1
64 GLN . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 GLU . 1 1
68 ALA . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 THR . 1 1
73 PHE . 1 1
74 PRO . 1 1
75 ALA . 1 1
76 SER . 1 1
77 ASP . 1 1
78 PRO . 1 1
79 ILE . 1 1
80 SER . 1 1
81 PRO . 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
ASN 1 1 1 1
GLU 2 2 1 1
LEU 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
GLY 6 6 1 1
CYS 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
CYS 10 10 1 1
HIS 11 11 1 1
CYS 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
ASP 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
PHE 20 20 1 1
ASN 21 21 1 1
HIS 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
SER 29 29 1 1
GLN 30 30 1 1
ALA 31 31 1 1
CYS 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
GLN 35 35 1 1
HIS 36 36 1 1
PRO 37 37 1 1
ASN 38 38 1 1
GLY 39 39 1 1
GLU 40 40 1 1
PRO 41 41 1 1
CYS 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
PRO 45 45 1 1
ASP 46 46 1 1
CYS 47 47 1 1
HIS 48 48 1 1
CYS 49 49 1 1
GLU 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
GLY 56 56 1 1
GLY 57 57 1 1
ARG 58 58 1 1
ASP 59 59 1 1
ILE 60 60 1 1
THR 61 61 1 1
ASN 62 62 1 1
ASN 63 63 1 1
GLN 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
GLU 67 67 1 1
ALA 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
THR 72 72 1 1
PHE 73 73 1 1
PRO 74 74 1 1
ALA 75 75 1 1
SER 76 76 1 1
ASP 77 77 1 1
PRO 78 78 1 1
ILE 79 79 1 1
SER 80 80 1 1
PRO 81 81 1 1
stop_
save_
save_CADMIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CADMIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CD $CD 1 2
stop_
save_
save_CD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CD
_Chem_comp.Type non-polymer
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 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
33 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
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU HA . 2 . HA 1 1
1 1 2 1 1 2 GLU QG . 2 . HG* 1 1
2 1 1 1 1 2 GLU HA . 2 . HA 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 2 GLU QB . 2 . HB* 1 1
3 1 2 1 1 2 GLU QG . 2 . HG* 1 1
4 1 1 1 1 2 GLU QB . 2 . HB* 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 2 GLU QG . 2 . HG* 1 1
5 1 2 1 1 3 LEU H . 3 . HN 1 1
6 1 1 1 1 2 GLU QG . 2 . HG* 1 1
6 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
7 1 1 1 1 3 LEU H . 3 . HN 1 1
7 1 2 1 1 3 LEU QB . 3 . HB* 1 1
8 1 1 1 1 3 LEU H . 3 . HN 1 1
8 1 2 1 1 14 VAL HB . 14 . HB 1 1
9 1 1 1 1 3 LEU H . 3 . HN 1 1
9 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
10 1 1 1 1 3 LEU H . 3 . HN 1 1
10 1 2 1 1 15 ASP H . 15 . HN 1 1
11 1 1 1 1 3 LEU H . 3 . HN 1 1
11 1 2 1 1 16 PRO QB . 16 . HB* 1 1
12 1 1 1 1 3 LEU H . 3 . HN 1 1
12 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
13 1 1 1 1 3 LEU H . 3 . HN 1 1
13 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
14 1 1 1 1 3 LEU H . 3 . HN 1 1
14 1 2 1 1 16 PRO QG . 16 . HG* 1 1
15 1 1 1 1 3 LEU H . 3 . HN 1 1
15 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
16 1 1 1 1 3 LEU HA . 3 . HA 1 1
16 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
17 1 1 1 1 3 LEU HA . 3 . HA 1 1
17 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
18 1 1 1 1 3 LEU HA . 3 . HA 1 1
18 1 2 1 1 4 ARG H . 4 . HN 1 1
19 1 1 1 1 3 LEU HA . 3 . HA 1 1
19 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
20 1 1 1 1 3 LEU QB . 3 . HB* 1 1
20 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
21 1 1 1 1 3 LEU QB . 3 . HB* 1 1
21 1 2 1 1 4 ARG H . 4 . HN 1 1
22 1 1 1 1 3 LEU QB . 3 . HB* 1 1
22 1 2 1 1 14 VAL H . 14 . HN 1 1
23 1 1 1 1 3 LEU QB . 3 . HB* 1 1
23 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
24 1 1 1 1 3 LEU QB . 3 . HB* 1 1
24 1 2 1 1 16 PRO HA . 16 . HA 1 1
25 1 1 1 1 3 LEU QB . 3 . HB* 1 1
25 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
26 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
26 1 2 1 1 4 ARG H . 4 . HN 1 1
27 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
27 1 2 1 1 14 VAL HB . 14 . HB 1 1
28 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
28 1 2 1 1 4 ARG H . 4 . HN 1 1
29 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
29 1 2 1 1 14 VAL HB . 14 . HB 1 1
30 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
30 1 2 1 1 16 PRO HA . 16 . HA 1 1
31 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
31 1 2 1 1 16 PRO QB . 16 . HB* 1 1
32 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
32 1 2 1 1 16 PRO QG . 16 . HG* 1 1
33 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
33 1 2 1 1 17 GLU H . 17 . HN 1 1
34 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
34 1 2 1 1 19 VAL HB . 19 . HB 1 1
35 1 1 1 1 3 LEU HG . 3 . HG 1 1
35 1 2 1 1 4 ARG H . 4 . HN 1 1
36 1 1 1 1 4 ARG H . 4 . HN 1 1
36 1 2 1 1 4 ARG QB . 4 . HB* 1 1
37 1 1 1 1 4 ARG H . 4 . HN 1 1
37 1 2 1 1 4 ARG QD . 4 . HD* 1 1
38 1 1 1 1 4 ARG H . 4 . HN 1 1
38 1 2 1 1 4 ARG QG . 4 . HG* 1 1
39 1 1 1 1 4 ARG H . 4 . HN 1 1
39 1 2 1 1 19 VAL HB . 19 . HB 1 1
40 1 1 1 1 4 ARG HA . 4 . HA 1 1
40 1 2 1 1 4 ARG QD . 4 . HD* 1 1
41 1 1 1 1 4 ARG HA . 4 . HA 1 1
41 1 2 1 1 4 ARG QG . 4 . HG* 1 1
42 1 1 1 1 4 ARG HA . 4 . HA 1 1
42 1 2 1 1 5 CYS H . 5 . HN 1 1
43 1 1 1 1 4 ARG HA . 4 . HA 1 1
43 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
44 1 1 1 1 4 ARG HA . 4 . HA 1 1
44 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
45 1 1 1 1 4 ARG HA . 4 . HA 1 1
45 1 2 1 1 14 VAL H . 14 . HN 1 1
46 1 1 1 1 4 ARG HA . 4 . HA 1 1
46 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
47 1 1 1 1 4 ARG QB . 4 . HB* 1 1
47 1 2 1 1 4 ARG QD . 4 . HD* 1 1
48 1 1 1 1 4 ARG QB . 4 . HB* 1 1
48 1 2 1 1 4 ARG QG . 4 . HG* 1 1
49 1 1 1 1 4 ARG QD . 4 . HD* 1 1
49 1 2 1 1 5 CYS H . 5 . HN 1 1
50 1 1 1 1 4 ARG QG . 4 . HG* 1 1
50 1 2 1 1 5 CYS H . 5 . HN 1 1
51 1 1 1 1 5 CYS H . 5 . HN 1 1
51 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
52 1 1 1 1 5 CYS H . 5 . HN 1 1
52 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
53 1 1 1 1 5 CYS H . 5 . HN 1 1
53 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
54 1 1 1 1 5 CYS H . 5 . HN 1 1
54 1 2 1 1 27 TYR HA . 27 . HA 1 1
55 1 1 1 1 5 CYS H . 5 . HN 1 1
55 1 2 1 1 28 CYS H . 28 . HN 1 1
56 1 1 1 1 5 CYS HA . 5 . HA 1 1
56 1 2 1 1 6 GLY H . 6 . HN 1 1
57 1 1 1 1 5 CYS HA . 5 . HA 1 1
57 1 2 1 1 14 VAL HB . 14 . HB 1 1
58 1 1 1 1 5 CYS HA . 5 . HA 1 1
58 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
59 1 1 1 1 5 CYS HA . 5 . HA 1 1
59 1 2 1 1 27 TYR HA . 27 . HA 1 1
60 1 1 1 1 5 CYS HA . 5 . HA 1 1
60 1 2 1 1 27 TYR QD . 27 . HD* 1 1
61 1 1 1 1 5 CYS HA . 5 . HA 1 1
61 1 2 1 1 28 CYS H . 28 . HN 1 1
62 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
62 1 2 1 1 7 CYS H . 7 . HN 1 1
63 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
63 1 2 1 1 14 VAL HB . 14 . HB 1 1
64 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
64 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
65 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
65 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
66 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
66 1 2 1 1 27 TYR HA . 27 . HA 1 1
67 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
67 1 2 1 1 28 CYS H . 28 . HN 1 1
68 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
68 1 2 1 1 7 CYS H . 7 . HN 1 1
69 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
69 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
70 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
70 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
71 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
71 1 2 1 1 27 TYR HA . 27 . HA 1 1
72 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
72 1 2 1 1 28 CYS H . 28 . HN 1 1
73 1 1 1 1 6 GLY H . 6 . HN 1 1
73 1 2 1 1 6 GLY QA . 6 . HA* 1 1
74 1 1 1 1 6 GLY H . 6 . HN 1 1
74 1 2 1 1 7 CYS H . 7 . HN 1 1
75 1 1 1 1 6 GLY H . 6 . HN 1 1
75 1 2 1 1 7 CYS HA . 7 . HA 1 1
76 1 1 1 1 6 GLY H . 6 . HN 1 1
76 1 2 1 1 7 CYS QB . 7 . HB* 1 1
77 1 1 1 1 6 GLY H . 6 . HN 1 1
77 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
78 1 1 1 1 6 GLY H . 6 . HN 1 1
78 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
79 1 1 1 1 6 GLY H . 6 . HN 1 1
79 1 2 1 1 25 GLU QG . 25 . HG* 1 1
80 1 1 1 1 6 GLY H . 6 . HN 1 1
80 1 2 1 1 26 ALA MB . 26 . HB* 1 1
81 1 1 1 1 6 GLY H . 6 . HN 1 1
81 1 2 1 1 27 TYR HA . 27 . HA 1 1
82 1 1 1 1 6 GLY H . 6 . HN 1 1
82 1 2 1 1 27 TYR QD . 27 . HD* 1 1
83 1 1 1 1 6 GLY H . 6 . HN 1 1
83 1 2 1 1 27 TYR QE . 27 . HE* 1 1
84 1 1 1 1 6 GLY H . 6 . HN 1 1
84 1 2 1 1 28 CYS H . 28 . HN 1 1
85 1 1 1 1 6 GLY H . 6 . HN 1 1
85 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
86 1 1 1 1 6 GLY H . 6 . HN 1 1
86 1 2 1 1 33 ALA HA . 33 . HA 1 1
87 1 1 1 1 6 GLY QA . 6 . HA* 1 1
87 1 2 1 1 7 CYS HA . 7 . HA 1 1
88 1 1 1 1 6 GLY QA . 6 . HA* 1 1
88 1 2 1 1 25 GLU QG . 25 . HG* 1 1
89 1 1 1 1 6 GLY QA . 6 . HA* 1 1
89 1 2 1 1 26 ALA MB . 26 . HB* 1 1
90 1 1 1 1 6 GLY QA . 6 . HA* 1 1
90 1 2 1 1 27 TYR HA . 27 . HA 1 1
91 1 1 1 1 6 GLY QA . 6 . HA* 1 1
91 1 2 1 1 27 TYR QD . 27 . HD* 1 1
92 1 1 1 1 6 GLY QA . 6 . HA* 1 1
92 1 2 1 1 27 TYR QE . 27 . HE* 1 1
93 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
93 1 2 1 1 7 CYS HA . 7 . HA 1 1
94 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
94 1 2 1 1 25 GLU QG . 25 . HG* 1 1
95 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
95 1 2 1 1 27 TYR QE . 27 . HE* 1 1
96 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
96 1 2 1 1 7 CYS HA . 7 . HA 1 1
97 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
97 1 2 1 1 25 GLU QG . 25 . HG* 1 1
98 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
98 1 2 1 1 27 TYR QE . 27 . HE* 1 1
99 1 1 1 1 7 CYS H . 7 . HN 1 1
99 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
100 1 1 1 1 7 CYS H . 7 . HN 1 1
100 1 2 1 1 7 CYS QB . 7 . HB* 1 1
101 1 1 1 1 7 CYS H . 7 . HN 1 1
101 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
102 1 1 1 1 7 CYS H . 7 . HN 1 1
102 1 2 1 1 10 CYS H . 10 . HN 1 1
103 1 1 1 1 7 CYS H . 7 . HN 1 1
103 1 2 1 1 10 CYS QB . 10 . HB* 1 1
104 1 1 1 1 7 CYS H . 7 . HN 1 1
104 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
105 1 1 1 1 7 CYS H . 7 . HN 1 1
105 1 2 1 1 27 TYR HA . 27 . HA 1 1
106 1 1 1 1 7 CYS H . 7 . HN 1 1
106 1 2 1 1 27 TYR QD . 27 . HD* 1 1
107 1 1 1 1 7 CYS H . 7 . HN 1 1
107 1 2 1 1 27 TYR QE . 27 . HE* 1 1
108 1 1 1 1 7 CYS H . 7 . HN 1 1
108 1 2 1 1 28 CYS H . 28 . HN 1 1
109 1 1 1 1 7 CYS HA . 7 . HA 1 1
109 1 2 1 1 8 PRO QG . 8 . HG* 1 1
110 1 1 1 1 7 CYS HA . 7 . HA 1 1
110 1 2 1 1 9 ASP H . 9 . HN 1 1
111 1 1 1 1 7 CYS HA . 7 . HA 1 1
111 1 2 1 1 10 CYS H . 10 . HN 1 1
112 1 1 1 1 7 CYS HA . 7 . HA 1 1
112 1 2 1 1 27 TYR QD . 27 . HD* 1 1
113 1 1 1 1 7 CYS HA . 7 . HA 1 1
113 1 2 1 1 27 TYR QE . 27 . HE* 1 1
114 1 1 1 1 7 CYS QB . 7 . HB* 1 1
114 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
115 1 1 1 1 7 CYS QB . 7 . HB* 1 1
115 1 2 1 1 10 CYS H . 10 . HN 1 1
116 1 1 1 1 7 CYS QB . 7 . HB* 1 1
116 1 2 1 1 10 CYS QB . 10 . HB* 1 1
117 1 1 1 1 7 CYS QB . 7 . HB* 1 1
117 1 2 1 1 27 TYR QD . 27 . HD* 1 1
118 1 1 1 1 7 CYS QB . 7 . HB* 1 1
118 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
119 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
119 1 2 1 1 27 TYR QD . 27 . HD* 1 1
120 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
120 1 2 1 1 27 TYR QE . 27 . HE* 1 1
121 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
121 1 2 1 1 27 TYR QD . 27 . HD* 1 1
122 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
122 1 2 1 1 27 TYR QE . 27 . HE* 1 1
123 1 1 1 1 8 PRO HA . 8 . HA 1 1
123 1 2 1 1 10 CYS H . 10 . HN 1 1
124 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
124 1 2 1 1 9 ASP H . 9 . HN 1 1
125 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
125 1 2 1 1 10 CYS H . 10 . HN 1 1
126 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
126 1 2 1 1 10 CYS H . 10 . HN 1 1
127 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
127 1 2 1 1 9 ASP H . 9 . HN 1 1
128 1 1 1 1 8 PRO QG . 8 . HG* 1 1
128 1 2 1 1 9 ASP H . 9 . HN 1 1
129 1 1 1 1 8 PRO QG . 8 . HG* 1 1
129 1 2 1 1 10 CYS H . 10 . HN 1 1
130 1 1 1 1 9 ASP H . 9 . HN 1 1
130 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
131 1 1 1 1 9 ASP H . 9 . HN 1 1
131 1 2 1 1 9 ASP QB . 9 . HB* 1 1
132 1 1 1 1 9 ASP H . 9 . HN 1 1
132 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
133 1 1 1 1 9 ASP H . 9 . HN 1 1
133 1 2 1 1 10 CYS H . 10 . HN 1 1
134 1 1 1 1 9 ASP H . 9 . HN 1 1
134 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
135 1 1 1 1 9 ASP H . 9 . HN 1 1
135 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
136 1 1 1 1 9 ASP H . 9 . HN 1 1
136 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
137 1 1 1 1 9 ASP HA . 9 . HA 1 1
137 1 2 1 1 10 CYS H . 10 . HN 1 1
138 1 1 1 1 9 ASP QB . 9 . HB* 1 1
138 1 2 1 1 10 CYS H . 10 . HN 1 1
139 1 1 1 1 9 ASP QB . 9 . HB* 1 1
139 1 2 1 1 49 CYS HA . 49 . HA 1 1
140 1 1 1 1 9 ASP QB . 9 . HB* 1 1
140 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
141 1 1 1 1 9 ASP QB . 9 . HB* 1 1
141 1 2 1 1 52 SER H . 52 . HN 1 1
142 1 1 1 1 9 ASP QB . 9 . HB* 1 1
142 1 2 1 1 52 SER QB . 52 . HB* 1 1
143 1 1 1 1 10 CYS H . 10 . HN 1 1
143 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
144 1 1 1 1 10 CYS H . 10 . HN 1 1
144 1 2 1 1 10 CYS QB . 10 . HB* 1 1
145 1 1 1 1 10 CYS H . 10 . HN 1 1
145 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
146 1 1 1 1 10 CYS H . 10 . HN 1 1
146 1 2 1 1 11 HIS H . 11 . HN 1 1
147 1 1 1 1 10 CYS H . 10 . HN 1 1
147 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
148 1 1 1 1 10 CYS H . 10 . HN 1 1
148 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
149 1 1 1 1 10 CYS HA . 10 . HA 1 1
149 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
150 1 1 1 1 10 CYS HA . 10 . HA 1 1
150 1 2 1 1 49 CYS HA . 49 . HA 1 1
151 1 1 1 1 10 CYS HA . 10 . HA 1 1
151 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
152 1 1 1 1 10 CYS HA . 10 . HA 1 1
152 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
153 1 1 1 1 10 CYS QB . 10 . HB* 1 1
153 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
154 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
154 1 2 1 1 11 HIS H . 11 . HN 1 1
155 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
155 1 2 1 1 11 HIS H . 11 . HN 1 1
156 1 1 1 1 11 HIS H . 11 . HN 1 1
156 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
157 1 1 1 1 11 HIS HA . 11 . HA 1 1
157 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
158 1 1 1 1 11 HIS HA . 11 . HA 1 1
158 1 2 1 1 11 HIS HE1 . 11 . HE1 1 1
159 1 1 1 1 11 HIS HA . 11 . HA 1 1
159 1 2 1 1 12 CYS H . 12 . HN 1 1
160 1 1 1 1 11 HIS HB2 . 11 . HB2 1 1
160 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
161 1 1 1 1 11 HIS HB3 . 11 . HB1 1 1
161 1 2 1 1 12 CYS H . 12 . HN 1 1
162 1 1 1 1 11 HIS HD2 . 11 . HD2 1 1
162 1 2 1 1 12 CYS H . 12 . HN 1 1
163 1 1 1 1 12 CYS H . 12 . HN 1 1
163 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
164 1 1 1 1 12 CYS H . 12 . HN 1 1
164 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
165 1 1 1 1 12 CYS HA . 12 . HA 1 1
165 1 2 1 1 13 LYS H . 13 . HN 1 1
166 1 1 1 1 12 CYS HA . 12 . HA 1 1
166 1 2 1 1 13 LYS QB . 13 . HB* 1 1
167 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
167 1 2 1 1 13 LYS H . 13 . HN 1 1
168 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
168 1 2 1 1 13 LYS H . 13 . HN 1 1
169 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
169 1 2 1 1 13 LYS QB . 13 . HB* 1 1
170 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
170 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
171 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
171 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
172 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
172 1 2 1 1 28 CYS QB . 28 . HB* 1 1
173 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
173 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
174 1 1 1 1 13 LYS H . 13 . HN 1 1
174 1 2 1 1 13 LYS QB . 13 . HB* 1 1
175 1 1 1 1 13 LYS H . 13 . HN 1 1
175 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
176 1 1 1 1 13 LYS H . 13 . HN 1 1
176 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
177 1 1 1 1 13 LYS H . 13 . HN 1 1
177 1 2 1 1 14 VAL H . 14 . HN 1 1
178 1 1 1 1 13 LYS H . 13 . HN 1 1
178 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
179 1 1 1 1 13 LYS HA . 13 . HA 1 1
179 1 2 1 1 13 LYS QD . 13 . HD* 1 1
180 1 1 1 1 13 LYS HA . 13 . HA 1 1
180 1 2 1 1 14 VAL H . 14 . HN 1 1
181 1 1 1 1 13 LYS HA . 13 . HA 1 1
181 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
182 1 1 1 1 14 VAL H . 14 . HN 1 1
182 1 2 1 1 14 VAL HB . 14 . HB 1 1
183 1 1 1 1 14 VAL H . 14 . HN 1 1
183 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
184 1 1 1 1 14 VAL H . 14 . HN 1 1
184 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
185 1 1 1 1 14 VAL H . 14 . HN 1 1
185 1 2 1 1 15 ASP H . 15 . HN 1 1
186 1 1 1 1 14 VAL HA . 14 . HA 1 1
186 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
187 1 1 1 1 14 VAL HA . 14 . HA 1 1
187 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
188 1 1 1 1 14 VAL HA . 14 . HA 1 1
188 1 2 1 1 15 ASP H . 15 . HN 1 1
189 1 1 1 1 14 VAL HA . 14 . HA 1 1
189 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
190 1 1 1 1 14 VAL HA . 14 . HA 1 1
190 1 2 1 1 28 CYS HA . 28 . HA 1 1
191 1 1 1 1 14 VAL HB . 14 . HB 1 1
191 1 2 1 1 15 ASP H . 15 . HN 1 1
192 1 1 1 1 14 VAL HB . 14 . HB 1 1
192 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
193 1 1 1 1 14 VAL HB . 14 . HB 1 1
193 1 2 1 1 28 CYS HA . 28 . HA 1 1
194 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
194 1 2 1 1 15 ASP H . 15 . HN 1 1
195 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
195 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
196 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
196 1 2 1 1 19 VAL HA . 19 . HA 1 1
197 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
197 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
198 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
198 1 2 1 1 27 TYR H . 27 . HN 1 1
199 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
199 1 2 1 1 27 TYR HA . 27 . HA 1 1
200 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
200 1 2 1 1 28 CYS H . 28 . HN 1 1
201 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
201 1 2 1 1 28 CYS HA . 28 . HA 1 1
202 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
202 1 2 1 1 28 CYS QB . 28 . HB* 1 1
203 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
203 1 2 1 1 15 ASP H . 15 . HN 1 1
204 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
204 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1
205 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
205 1 2 1 1 26 ALA MB . 26 . HB* 1 1
206 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
206 1 2 1 1 27 TYR H . 27 . HN 1 1
207 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
207 1 2 1 1 27 TYR HA . 27 . HA 1 1
208 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
208 1 2 1 1 28 CYS H . 28 . HN 1 1
209 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
209 1 2 1 1 28 CYS HA . 28 . HA 1 1
210 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
210 1 2 1 1 28 CYS QB . 28 . HB* 1 1
211 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
211 1 2 1 1 29 SER H . 29 . HN 1 1
212 1 1 1 1 15 ASP H . 15 . HN 1 1
212 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
213 1 1 1 1 15 ASP H . 15 . HN 1 1
213 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
214 1 1 1 1 15 ASP H . 15 . HN 1 1
214 1 2 1 1 18 ARG QD . 18 . HD* 1 1
215 1 1 1 1 15 ASP HA . 15 . HA 1 1
215 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
216 1 1 1 1 15 ASP HA . 15 . HA 1 1
216 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
217 1 1 1 1 15 ASP HA . 15 . HA 1 1
217 1 2 1 1 16 PRO QG . 16 . HG* 1 1
218 1 1 1 1 15 ASP HA . 15 . HA 1 1
218 1 2 1 1 17 GLU H . 17 . HN 1 1
219 1 1 1 1 15 ASP HA . 15 . HA 1 1
219 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
220 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
220 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
221 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
221 1 2 1 1 17 GLU H . 17 . HN 1 1
222 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
222 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
223 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
223 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
224 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
224 1 2 1 1 16 PRO QB . 16 . HB* 1 1
225 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
225 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
226 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
226 1 2 1 1 17 GLU H . 17 . HN 1 1
227 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
227 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
228 1 1 1 1 16 PRO HA . 16 . HA 1 1
228 1 2 1 1 19 VAL H . 19 . HN 1 1
229 1 1 1 1 16 PRO HA . 16 . HA 1 1
229 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
230 1 1 1 1 16 PRO HA . 16 . HA 1 1
230 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
231 1 1 1 1 16 PRO QB . 16 . HB* 1 1
231 1 2 1 1 17 GLU H . 17 . HN 1 1
232 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
232 1 2 1 1 17 GLU H . 17 . HN 1 1
233 1 1 1 1 16 PRO QG . 16 . HG* 1 1
233 1 2 1 1 17 GLU H . 17 . HN 1 1
234 1 1 1 1 17 GLU H . 17 . HN 1 1
234 1 2 1 1 17 GLU QB . 17 . HB* 1 1
235 1 1 1 1 17 GLU H . 17 . HN 1 1
235 1 2 1 1 18 ARG QG . 18 . HG* 1 1
236 1 1 1 1 17 GLU H . 17 . HN 1 1
236 1 2 1 1 19 VAL H . 19 . HN 1 1
237 1 1 1 1 17 GLU HA . 17 . HA 1 1
237 1 2 1 1 18 ARG HA . 18 . HA 1 1
238 1 1 1 1 17 GLU HA . 17 . HA 1 1
238 1 2 1 1 19 VAL H . 19 . HN 1 1
239 1 1 1 1 17 GLU HA . 17 . HA 1 1
239 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
240 1 1 1 1 18 ARG H . 18 . HN 1 1
240 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
241 1 1 1 1 18 ARG H . 18 . HN 1 1
241 1 2 1 1 19 VAL HA . 19 . HA 1 1
242 1 1 1 1 18 ARG H . 18 . HN 1 1
242 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
243 1 1 1 1 18 ARG HA . 18 . HA 1 1
243 1 2 1 1 18 ARG QD . 18 . HD* 1 1
244 1 1 1 1 18 ARG HA . 18 . HA 1 1
244 1 2 1 1 18 ARG QG . 18 . HG* 1 1
245 1 1 1 1 18 ARG HA . 18 . HA 1 1
245 1 2 1 1 19 VAL H . 19 . HN 1 1
246 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
246 1 2 1 1 18 ARG QD . 18 . HD* 1 1
247 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
247 1 2 1 1 19 VAL H . 19 . HN 1 1
248 1 1 1 1 19 VAL H . 19 . HN 1 1
248 1 2 1 1 19 VAL HB . 19 . HB 1 1
249 1 1 1 1 19 VAL H . 19 . HN 1 1
249 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
250 1 1 1 1 19 VAL H . 19 . HN 1 1
250 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
251 1 1 1 1 19 VAL H . 19 . HN 1 1
251 1 2 1 1 20 PHE H . 20 . HN 1 1
252 1 1 1 1 19 VAL HA . 19 . HA 1 1
252 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
253 1 1 1 1 19 VAL HA . 19 . HA 1 1
253 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
254 1 1 1 1 19 VAL HA . 19 . HA 1 1
254 1 2 1 1 20 PHE H . 20 . HN 1 1
255 1 1 1 1 19 VAL HA . 19 . HA 1 1
255 1 2 1 1 20 PHE HA . 20 . HA 1 1
256 1 1 1 1 19 VAL HA . 19 . HA 1 1
256 1 2 1 1 20 PHE QD . 20 . HD* 1 1
257 1 1 1 1 19 VAL HA . 19 . HA 1 1
257 1 2 1 1 21 ASN H . 21 . HN 1 1
258 1 1 1 1 19 VAL HA . 19 . HA 1 1
258 1 2 1 1 26 ALA HA . 26 . HA 1 1
259 1 1 1 1 19 VAL HA . 19 . HA 1 1
259 1 2 1 1 26 ALA MB . 26 . HB* 1 1
260 1 1 1 1 19 VAL HB . 19 . HB 1 1
260 1 2 1 1 20 PHE H . 20 . HN 1 1
261 1 1 1 1 19 VAL HB . 19 . HB 1 1
261 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
262 1 1 1 1 19 VAL HB . 19 . HB 1 1
262 1 2 1 1 26 ALA MB . 26 . HB* 1 1
263 1 1 1 1 19 VAL HB . 19 . HB 1 1
263 1 2 1 1 27 TYR H . 27 . HN 1 1
264 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
264 1 2 1 1 20 PHE H . 20 . HN 1 1
265 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
265 1 2 1 1 20 PHE HA . 20 . HA 1 1
266 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
266 1 2 1 1 21 ASN H . 21 . HN 1 1
267 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
267 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
268 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
268 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
269 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
269 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
270 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
270 1 2 1 1 26 ALA MB . 26 . HB* 1 1
271 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
271 1 2 1 1 27 TYR H . 27 . HN 1 1
272 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
272 1 2 1 1 20 PHE H . 20 . HN 1 1
273 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
273 1 2 1 1 20 PHE HA . 20 . HA 1 1
274 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
274 1 2 1 1 21 ASN HA . 21 . HA 1 1
275 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
275 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
276 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
276 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
277 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
277 1 2 1 1 26 ALA HA . 26 . HA 1 1
278 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
278 1 2 1 1 26 ALA MB . 26 . HB* 1 1
279 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
279 1 2 1 1 27 TYR H . 27 . HN 1 1
280 1 1 1 1 20 PHE H . 20 . HN 1 1
280 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1
281 1 1 1 1 20 PHE H . 20 . HN 1 1
281 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1
282 1 1 1 1 20 PHE H . 20 . HN 1 1
282 1 2 1 1 20 PHE QD . 20 . HD* 1 1
283 1 1 1 1 20 PHE H . 20 . HN 1 1
283 1 2 1 1 26 ALA MB . 26 . HB* 1 1
284 1 1 1 1 20 PHE H . 20 . HN 1 1
284 1 2 1 1 27 TYR H . 27 . HN 1 1
285 1 1 1 1 20 PHE H . 20 . HN 1 1
285 1 2 1 1 27 TYR QB . 27 . HB* 1 1
286 1 1 1 1 20 PHE H . 20 . HN 1 1
286 1 2 1 1 29 SER HA . 29 . HA 1 1
287 1 1 1 1 20 PHE H . 20 . HN 1 1
287 1 2 1 1 30 GLN H . 30 . HN 1 1
288 1 1 1 1 20 PHE HA . 20 . HA 1 1
288 1 2 1 1 20 PHE QD . 20 . HD* 1 1
289 1 1 1 1 20 PHE HA . 20 . HA 1 1
289 1 2 1 1 21 ASN H . 21 . HN 1 1
290 1 1 1 1 20 PHE HA . 20 . HA 1 1
290 1 2 1 1 21 ASN HA . 21 . HA 1 1
291 1 1 1 1 20 PHE HA . 20 . HA 1 1
291 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
292 1 1 1 1 20 PHE HA . 20 . HA 1 1
292 1 2 1 1 30 GLN H . 30 . HN 1 1
293 1 1 1 1 20 PHE HA . 20 . HA 1 1
293 1 2 1 1 30 GLN HA . 30 . HA 1 1
294 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
294 1 2 1 1 21 ASN H . 21 . HN 1 1
295 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
295 1 2 1 1 27 TYR H . 27 . HN 1 1
296 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
296 1 2 1 1 33 ALA MB . 33 . HB* 1 1
297 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
297 1 2 1 1 21 ASN H . 21 . HN 1 1
298 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
298 1 2 1 1 27 TYR H . 27 . HN 1 1
299 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
299 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
300 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
300 1 2 1 1 30 GLN QG . 30 . HG* 1 1
301 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
301 1 2 1 1 33 ALA MB . 33 . HB* 1 1
302 1 1 1 1 20 PHE QD . 20 . HD* 1 1
302 1 2 1 1 21 ASN H . 21 . HN 1 1
303 1 1 1 1 20 PHE QD . 20 . HD* 1 1
303 1 2 1 1 29 SER HA . 29 . HA 1 1
304 1 1 1 1 20 PHE QD . 20 . HD* 1 1
304 1 2 1 1 30 GLN HA . 30 . HA 1 1
305 1 1 1 1 20 PHE QD . 20 . HD* 1 1
305 1 2 1 1 30 GLN QB . 30 . HB* 1 1
306 1 1 1 1 20 PHE QD . 20 . HD* 1 1
306 1 2 1 1 30 GLN QG . 30 . HG* 1 1
307 1 1 1 1 20 PHE QD . 20 . HD* 1 1
307 1 2 1 1 33 ALA MB . 33 . HB* 1 1
308 1 1 1 1 20 PHE QE . 20 . HE* 1 1
308 1 2 1 1 29 SER HA . 29 . HA 1 1
309 1 1 1 1 20 PHE QE . 20 . HE* 1 1
309 1 2 1 1 30 GLN QB . 30 . HB* 1 1
310 1 1 1 1 20 PHE QE . 20 . HE* 1 1
310 1 2 1 1 30 GLN QG . 30 . HG* 1 1
311 1 1 1 1 21 ASN H . 21 . HN 1 1
311 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
312 1 1 1 1 21 ASN H . 21 . HN 1 1
312 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
313 1 1 1 1 21 ASN H . 21 . HN 1 1
313 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
314 1 1 1 1 21 ASN H . 21 . HN 1 1
314 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
315 1 1 1 1 21 ASN H . 21 . HN 1 1
315 1 2 1 1 22 HIS H . 22 . HN 1 1
316 1 1 1 1 21 ASN HA . 21 . HA 1 1
316 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
317 1 1 1 1 21 ASN HA . 21 . HA 1 1
317 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
318 1 1 1 1 21 ASN HA . 21 . HA 1 1
318 1 2 1 1 22 HIS H . 22 . HN 1 1
319 1 1 1 1 21 ASN HA . 21 . HA 1 1
319 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
320 1 1 1 1 21 ASN HA . 21 . HA 1 1
320 1 2 1 1 24 GLY H . 24 . HN 1 1
321 1 1 1 1 21 ASN HA . 21 . HA 1 1
321 1 2 1 1 25 GLU H . 25 . HN 1 1
322 1 1 1 1 21 ASN HA . 21 . HA 1 1
322 1 2 1 1 26 ALA HA . 26 . HA 1 1
323 1 1 1 1 21 ASN HA . 21 . HA 1 1
323 1 2 1 1 26 ALA MB . 26 . HB* 1 1
324 1 1 1 1 21 ASN HA . 21 . HA 1 1
324 1 2 1 1 27 TYR H . 27 . HN 1 1
325 1 1 1 1 21 ASN HA . 21 . HA 1 1
325 1 2 1 1 27 TYR QD . 27 . HD* 1 1
326 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
326 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
327 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
327 1 2 1 1 22 HIS HA . 22 . HA 1 1
328 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
328 1 2 1 1 25 GLU H . 25 . HN 1 1
329 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
329 1 2 1 1 24 GLY H . 24 . HN 1 1
330 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
330 1 2 1 1 25 GLU H . 25 . HN 1 1
331 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
331 1 2 1 1 26 ALA MB . 26 . HB* 1 1
332 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
332 1 2 1 1 26 ALA MB . 26 . HB* 1 1
333 1 1 1 1 22 HIS H . 22 . HN 1 1
333 1 2 1 1 24 GLY H . 24 . HN 1 1
334 1 1 1 1 22 HIS H . 22 . HN 1 1
334 1 2 1 1 25 GLU H . 25 . HN 1 1
335 1 1 1 1 22 HIS H . 22 . HN 1 1
335 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
336 1 1 1 1 22 HIS H . 22 . HN 1 1
336 1 2 1 1 27 TYR QD . 27 . HD* 1 1
337 1 1 1 1 22 HIS H . 22 . HN 1 1
337 1 2 1 1 27 TYR QE . 27 . HE* 1 1
338 1 1 1 1 22 HIS H . 22 . HN 1 1
338 1 2 1 1 33 ALA MB . 33 . HB* 1 1
339 1 1 1 1 22 HIS HA . 22 . HA 1 1
339 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
340 1 1 1 1 22 HIS HA . 22 . HA 1 1
340 1 2 1 1 23 ASP HA . 23 . HA 1 1
341 1 1 1 1 22 HIS HA . 22 . HA 1 1
341 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
342 1 1 1 1 22 HIS HA . 22 . HA 1 1
342 1 2 1 1 24 GLY H . 24 . HN 1 1
343 1 1 1 1 22 HIS HA . 22 . HA 1 1
343 1 2 1 1 25 GLU H . 25 . HN 1 1
344 1 1 1 1 22 HIS HA . 22 . HA 1 1
344 1 2 1 1 27 TYR QE . 27 . HE* 1 1
345 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
345 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
346 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
346 1 2 1 1 25 GLU H . 25 . HN 1 1
347 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
347 1 2 1 1 27 TYR QD . 27 . HD* 1 1
348 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
348 1 2 1 1 27 TYR QE . 27 . HE* 1 1
349 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
349 1 2 1 1 33 ALA H . 33 . HN 1 1
350 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
350 1 2 1 1 33 ALA HA . 33 . HA 1 1
351 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
351 1 2 1 1 33 ALA MB . 33 . HB* 1 1
352 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
352 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
353 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
353 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
354 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
354 1 2 1 1 27 TYR QE . 27 . HE* 1 1
355 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
355 1 2 1 1 33 ALA MB . 33 . HB* 1 1
356 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
356 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
357 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
357 1 2 1 1 33 ALA MB . 33 . HB* 1 1
358 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
358 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
359 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
359 1 2 1 1 24 GLY H . 24 . HN 1 1
360 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
360 1 2 1 1 24 GLY H . 24 . HN 1 1
361 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
361 1 2 1 1 25 GLU H . 25 . HN 1 1
362 1 1 1 1 24 GLY H . 24 . HN 1 1
362 1 2 1 1 25 GLU H . 25 . HN 1 1
363 1 1 1 1 25 GLU H . 25 . HN 1 1
363 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
364 1 1 1 1 25 GLU H . 25 . HN 1 1
364 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
365 1 1 1 1 25 GLU H . 25 . HN 1 1
365 1 2 1 1 25 GLU QG . 25 . HG* 1 1
366 1 1 1 1 25 GLU H . 25 . HN 1 1
366 1 2 1 1 26 ALA MB . 26 . HB* 1 1
367 1 1 1 1 25 GLU H . 25 . HN 1 1
367 1 2 1 1 27 TYR QE . 27 . HE* 1 1
368 1 1 1 1 25 GLU HA . 25 . HA 1 1
368 1 2 1 1 25 GLU QG . 25 . HG* 1 1
369 1 1 1 1 25 GLU HA . 25 . HA 1 1
369 1 2 1 1 26 ALA MB . 26 . HB* 1 1
370 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
370 1 2 1 1 27 TYR QE . 27 . HE* 1 1
371 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
371 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
372 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
372 1 2 1 1 27 TYR QE . 27 . HE* 1 1
373 1 1 1 1 25 GLU QG . 25 . HG* 1 1
373 1 2 1 1 27 TYR QE . 27 . HE* 1 1
374 1 1 1 1 26 ALA HA . 26 . HA 1 1
374 1 2 1 1 27 TYR H . 27 . HN 1 1
375 1 1 1 1 26 ALA HA . 26 . HA 1 1
375 1 2 1 1 27 TYR HA . 27 . HA 1 1
376 1 1 1 1 26 ALA HA . 26 . HA 1 1
376 1 2 1 1 27 TYR QD . 27 . HD* 1 1
377 1 1 1 1 26 ALA MB . 26 . HB* 1 1
377 1 2 1 1 27 TYR H . 27 . HN 1 1
378 1 1 1 1 26 ALA MB . 26 . HB* 1 1
378 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
379 1 1 1 1 26 ALA MB . 26 . HB* 1 1
379 1 2 1 1 27 TYR QD . 27 . HD* 1 1
380 1 1 1 1 27 TYR H . 27 . HN 1 1
380 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
381 1 1 1 1 27 TYR H . 27 . HN 1 1
381 1 2 1 1 27 TYR QB . 27 . HB* 1 1
382 1 1 1 1 27 TYR H . 27 . HN 1 1
382 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
383 1 1 1 1 27 TYR H . 27 . HN 1 1
383 1 2 1 1 27 TYR QD . 27 . HD* 1 1
384 1 1 1 1 27 TYR H . 27 . HN 1 1
384 1 2 1 1 27 TYR QE . 27 . HE* 1 1
385 1 1 1 1 27 TYR H . 27 . HN 1 1
385 1 2 1 1 28 CYS H . 28 . HN 1 1
386 1 1 1 1 27 TYR H . 27 . HN 1 1
386 1 2 1 1 29 SER H . 29 . HN 1 1
387 1 1 1 1 27 TYR HA . 27 . HA 1 1
387 1 2 1 1 27 TYR QD . 27 . HD* 1 1
388 1 1 1 1 27 TYR HA . 27 . HA 1 1
388 1 2 1 1 27 TYR QE . 27 . HE* 1 1
389 1 1 1 1 27 TYR HA . 27 . HA 1 1
389 1 2 1 1 28 CYS H . 28 . HN 1 1
390 1 1 1 1 27 TYR HA . 27 . HA 1 1
390 1 2 1 1 28 CYS HA . 28 . HA 1 1
391 1 1 1 1 27 TYR HA . 27 . HA 1 1
391 1 2 1 1 28 CYS QB . 28 . HB* 1 1
392 1 1 1 1 27 TYR HA . 27 . HA 1 1
392 1 2 1 1 29 SER H . 29 . HN 1 1
393 1 1 1 1 27 TYR HA . 27 . HA 1 1
393 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
394 1 1 1 1 27 TYR QB . 27 . HB* 1 1
394 1 2 1 1 28 CYS H . 28 . HN 1 1
395 1 1 1 1 27 TYR QB . 27 . HB* 1 1
395 1 2 1 1 29 SER H . 29 . HN 1 1
396 1 1 1 1 27 TYR QB . 27 . HB* 1 1
396 1 2 1 1 32 CYS H . 32 . HN 1 1
397 1 1 1 1 27 TYR QB . 27 . HB* 1 1
397 1 2 1 1 33 ALA H . 33 . HN 1 1
398 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
398 1 2 1 1 28 CYS H . 28 . HN 1 1
399 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
399 1 2 1 1 28 CYS HA . 28 . HA 1 1
400 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
400 1 2 1 1 33 ALA MB . 33 . HB* 1 1
401 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
401 1 2 1 1 28 CYS H . 28 . HN 1 1
402 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
402 1 2 1 1 29 SER H . 29 . HN 1 1
403 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
403 1 2 1 1 32 CYS H . 32 . HN 1 1
404 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
404 1 2 1 1 33 ALA MB . 33 . HB* 1 1
405 1 1 1 1 27 TYR QD . 27 . HD* 1 1
405 1 2 1 1 28 CYS H . 28 . HN 1 1
406 1 1 1 1 27 TYR QD . 27 . HD* 1 1
406 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
407 1 1 1 1 27 TYR QD . 27 . HD* 1 1
407 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
408 1 1 1 1 27 TYR QD . 27 . HD* 1 1
408 1 2 1 1 33 ALA H . 33 . HN 1 1
409 1 1 1 1 27 TYR QD . 27 . HD* 1 1
409 1 2 1 1 33 ALA HA . 33 . HA 1 1
410 1 1 1 1 27 TYR QD . 27 . HD* 1 1
410 1 2 1 1 33 ALA MB . 33 . HB* 1 1
411 1 1 1 1 27 TYR QE . 27 . HE* 1 1
411 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
412 1 1 1 1 27 TYR QE . 27 . HE* 1 1
412 1 2 1 1 33 ALA HA . 33 . HA 1 1
413 1 1 1 1 27 TYR QE . 27 . HE* 1 1
413 1 2 1 1 33 ALA MB . 33 . HB* 1 1
414 1 1 1 1 28 CYS H . 28 . HN 1 1
414 1 2 1 1 28 CYS QB . 28 . HB* 1 1
415 1 1 1 1 28 CYS H . 28 . HN 1 1
415 1 2 1 1 29 SER H . 29 . HN 1 1
416 1 1 1 1 28 CYS H . 28 . HN 1 1
416 1 2 1 1 32 CYS H . 32 . HN 1 1
417 1 1 1 1 28 CYS H . 28 . HN 1 1
417 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
418 1 1 1 1 28 CYS H . 28 . HN 1 1
418 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
419 1 1 1 1 28 CYS H . 28 . HN 1 1
419 1 2 1 1 33 ALA H . 33 . HN 1 1
420 1 1 1 1 29 SER H . 29 . HN 1 1
420 1 2 1 1 30 GLN H . 30 . HN 1 1
421 1 1 1 1 29 SER H . 29 . HN 1 1
421 1 2 1 1 32 CYS H . 32 . HN 1 1
422 1 1 1 1 29 SER H . 29 . HN 1 1
422 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
423 1 1 1 1 29 SER H . 29 . HN 1 1
423 1 2 1 1 33 ALA H . 33 . HN 1 1
424 1 1 1 1 29 SER H . 29 . HN 1 1
424 1 2 1 1 33 ALA HA . 33 . HA 1 1
425 1 1 1 1 29 SER H . 29 . HN 1 1
425 1 2 1 1 33 ALA MB . 33 . HB* 1 1
426 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
426 1 2 1 1 31 ALA H . 31 . HN 1 1
427 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
427 1 2 1 1 32 CYS H . 32 . HN 1 1
428 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
428 1 2 1 1 42 CYS HA . 42 . HA 1 1
429 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
429 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
430 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
430 1 2 1 1 30 GLN H . 30 . HN 1 1
431 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
431 1 2 1 1 31 ALA H . 31 . HN 1 1
432 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
432 1 2 1 1 31 ALA MB . 31 . HB* 1 1
433 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
433 1 2 1 1 32 CYS H . 32 . HN 1 1
434 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
434 1 2 1 1 33 ALA H . 33 . HN 1 1
435 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
435 1 2 1 1 42 CYS HA . 42 . HA 1 1
436 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
436 1 2 1 1 43 PRO HB2 . 43 . HB2 1 1
437 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
437 1 2 1 1 43 PRO QG . 43 . HG* 1 1
438 1 1 1 1 30 GLN H . 30 . HN 1 1
438 1 2 1 1 30 GLN QB . 30 . HB* 1 1
439 1 1 1 1 30 GLN H . 30 . HN 1 1
439 1 2 1 1 31 ALA H . 31 . HN 1 1
440 1 1 1 1 30 GLN HA . 30 . HA 1 1
440 1 2 1 1 30 GLN QE . 30 . HE2* 1 1
441 1 1 1 1 30 GLN HA . 30 . HA 1 1
441 1 2 1 1 30 GLN QG . 30 . HG* 1 1
442 1 1 1 1 30 GLN HA . 30 . HA 1 1
442 1 2 1 1 32 CYS H . 32 . HN 1 1
443 1 1 1 1 30 GLN HA . 30 . HA 1 1
443 1 2 1 1 33 ALA H . 33 . HN 1 1
444 1 1 1 1 30 GLN HA . 30 . HA 1 1
444 1 2 1 1 33 ALA HA . 33 . HA 1 1
445 1 1 1 1 30 GLN HA . 30 . HA 1 1
445 1 2 1 1 33 ALA MB . 33 . HB* 1 1
446 1 1 1 1 30 GLN HA . 30 . HA 1 1
446 1 2 1 1 34 GLU H . 34 . HN 1 1
447 1 1 1 1 30 GLN HA . 30 . HA 1 1
447 1 2 1 1 34 GLU QG . 34 . HG* 1 1
448 1 1 1 1 30 GLN QB . 30 . HB* 1 1
448 1 2 1 1 31 ALA H . 31 . HN 1 1
449 1 1 1 1 30 GLN QB . 30 . HB* 1 1
449 1 2 1 1 32 CYS H . 32 . HN 1 1
450 1 1 1 1 30 GLN QB . 30 . HB* 1 1
450 1 2 1 1 33 ALA MB . 33 . HB* 1 1
451 1 1 1 1 30 GLN QE . 30 . HE2* 1 1
451 1 2 1 1 30 GLN QG . 30 . HG* 1 1
452 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
452 1 2 1 1 30 GLN QG . 30 . HG* 1 1
453 1 1 1 1 30 GLN QG . 30 . HG* 1 1
453 1 2 1 1 31 ALA H . 31 . HN 1 1
454 1 1 1 1 31 ALA H . 31 . HN 1 1
454 1 2 1 1 31 ALA MB . 31 . HB* 1 1
455 1 1 1 1 31 ALA H . 31 . HN 1 1
455 1 2 1 1 32 CYS H . 32 . HN 1 1
456 1 1 1 1 31 ALA H . 31 . HN 1 1
456 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
457 1 1 1 1 31 ALA H . 31 . HN 1 1
457 1 2 1 1 33 ALA H . 33 . HN 1 1
458 1 1 1 1 31 ALA H . 31 . HN 1 1
458 1 2 1 1 42 CYS HA . 42 . HA 1 1
459 1 1 1 1 31 ALA HA . 31 . HA 1 1
459 1 2 1 1 32 CYS HA . 32 . HA 1 1
460 1 1 1 1 31 ALA HA . 31 . HA 1 1
460 1 2 1 1 33 ALA H . 33 . HN 1 1
461 1 1 1 1 31 ALA HA . 31 . HA 1 1
461 1 2 1 1 34 GLU H . 34 . HN 1 1
462 1 1 1 1 31 ALA MB . 31 . HB* 1 1
462 1 2 1 1 32 CYS H . 32 . HN 1 1
463 1 1 1 1 31 ALA MB . 31 . HB* 1 1
463 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
464 1 1 1 1 31 ALA MB . 31 . HB* 1 1
464 1 2 1 1 36 HIS H . 36 . HN 1 1
465 1 1 1 1 31 ALA MB . 31 . HB* 1 1
465 1 2 1 1 41 PRO HA . 41 . HA 1 1
466 1 1 1 1 31 ALA MB . 31 . HB* 1 1
466 1 2 1 1 42 CYS H . 42 . HN 1 1
467 1 1 1 1 31 ALA MB . 31 . HB* 1 1
467 1 2 1 1 42 CYS HA . 42 . HA 1 1
468 1 1 1 1 31 ALA MB . 31 . HB* 1 1
468 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
469 1 1 1 1 31 ALA MB . 31 . HB* 1 1
469 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
470 1 1 1 1 31 ALA MB . 31 . HB* 1 1
470 1 2 1 1 43 PRO HB3 . 43 . HB1 1 1
471 1 1 1 1 31 ALA MB . 31 . HB* 1 1
471 1 2 1 1 43 PRO QG . 43 . HG* 1 1
472 1 1 1 1 32 CYS H . 32 . HN 1 1
472 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
473 1 1 1 1 32 CYS H . 32 . HN 1 1
473 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
474 1 1 1 1 32 CYS H . 32 . HN 1 1
474 1 2 1 1 33 ALA H . 33 . HN 1 1
475 1 1 1 1 32 CYS H . 32 . HN 1 1
475 1 2 1 1 33 ALA HA . 33 . HA 1 1
476 1 1 1 1 32 CYS H . 32 . HN 1 1
476 1 2 1 1 42 CYS HA . 42 . HA 1 1
477 1 1 1 1 32 CYS H . 32 . HN 1 1
477 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
478 1 1 1 1 32 CYS H . 32 . HN 1 1
478 1 2 1 1 43 PRO QD . 43 . HD* 1 1
479 1 1 1 1 32 CYS H . 32 . HN 1 1
479 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
480 1 1 1 1 32 CYS HA . 32 . HA 1 1
480 1 2 1 1 35 GLN H . 35 . HN 1 1
481 1 1 1 1 32 CYS HA . 32 . HA 1 1
481 1 2 1 1 36 HIS H . 36 . HN 1 1
482 1 1 1 1 32 CYS HA . 32 . HA 1 1
482 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
483 1 1 1 1 32 CYS HA . 32 . HA 1 1
483 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
484 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
484 1 2 1 1 33 ALA H . 33 . HN 1 1
485 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
485 1 2 1 1 33 ALA MB . 33 . HB* 1 1
486 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
486 1 2 1 1 35 GLN H . 35 . HN 1 1
487 1 1 1 1 33 ALA H . 33 . HN 1 1
487 1 2 1 1 33 ALA MB . 33 . HB* 1 1
488 1 1 1 1 33 ALA H . 33 . HN 1 1
488 1 2 1 1 34 GLU H . 34 . HN 1 1
489 1 1 1 1 33 ALA H . 33 . HN 1 1
489 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
490 1 1 1 1 33 ALA H . 33 . HN 1 1
490 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
491 1 1 1 1 33 ALA H . 33 . HN 1 1
491 1 2 1 1 36 HIS H . 36 . HN 1 1
492 1 1 1 1 33 ALA HA . 33 . HA 1 1
492 1 2 1 1 35 GLN H . 35 . HN 1 1
493 1 1 1 1 33 ALA HA . 33 . HA 1 1
493 1 2 1 1 35 GLN QG . 35 . HG* 1 1
494 1 1 1 1 33 ALA MB . 33 . HB* 1 1
494 1 2 1 1 34 GLU H . 34 . HN 1 1
495 1 1 1 1 33 ALA MB . 33 . HB* 1 1
495 1 2 1 1 34 GLU HA . 34 . HA 1 1
496 1 1 1 1 33 ALA MB . 33 . HB* 1 1
496 1 2 1 1 34 GLU QG . 34 . HG* 1 1
497 1 1 1 1 33 ALA MB . 33 . HB* 1 1
497 1 2 1 1 35 GLN H . 35 . HN 1 1
498 1 1 1 1 34 GLU H . 34 . HN 1 1
498 1 2 1 1 34 GLU QB . 34 . HB* 1 1
499 1 1 1 1 34 GLU H . 34 . HN 1 1
499 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
500 1 1 1 1 34 GLU H . 34 . HN 1 1
500 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
501 1 1 1 1 34 GLU H . 34 . HN 1 1
501 1 2 1 1 35 GLN H . 35 . HN 1 1
502 1 1 1 1 34 GLU H . 34 . HN 1 1
502 1 2 1 1 35 GLN HA . 35 . HA 1 1
503 1 1 1 1 34 GLU H . 34 . HN 1 1
503 1 2 1 1 36 HIS H . 36 . HN 1 1
504 1 1 1 1 34 GLU H . 34 . HN 1 1
504 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
505 1 1 1 1 34 GLU HA . 34 . HA 1 1
505 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
506 1 1 1 1 34 GLU HA . 34 . HA 1 1
506 1 2 1 1 34 GLU QG . 34 . HG* 1 1
507 1 1 1 1 34 GLU HA . 34 . HA 1 1
507 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
508 1 1 1 1 34 GLU HA . 34 . HA 1 1
508 1 2 1 1 35 GLN H . 35 . HN 1 1
509 1 1 1 1 34 GLU HA . 34 . HA 1 1
509 1 2 1 1 35 GLN QG . 35 . HG* 1 1
510 1 1 1 1 34 GLU HA . 34 . HA 1 1
510 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
511 1 1 1 1 34 GLU QB . 34 . HB* 1 1
511 1 2 1 1 35 GLN H . 35 . HN 1 1
512 1 1 1 1 34 GLU QB . 34 . HB* 1 1
512 1 2 1 1 36 HIS H . 36 . HN 1 1
513 1 1 1 1 34 GLU QG . 34 . HG* 1 1
513 1 2 1 1 35 GLN H . 35 . HN 1 1
514 1 1 1 1 35 GLN H . 35 . HN 1 1
514 1 2 1 1 35 GLN HA . 35 . HA 1 1
515 1 1 1 1 35 GLN H . 35 . HN 1 1
515 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
516 1 1 1 1 35 GLN H . 35 . HN 1 1
516 1 2 1 1 35 GLN QG . 35 . HG* 1 1
517 1 1 1 1 35 GLN H . 35 . HN 1 1
517 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
518 1 1 1 1 35 GLN H . 35 . HN 1 1
518 1 2 1 1 36 HIS H . 36 . HN 1 1
519 1 1 1 1 35 GLN H . 35 . HN 1 1
519 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
520 1 1 1 1 35 GLN HA . 35 . HA 1 1
520 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
521 1 1 1 1 35 GLN HA . 35 . HA 1 1
521 1 2 1 1 35 GLN QG . 35 . HG* 1 1
522 1 1 1 1 35 GLN HA . 35 . HA 1 1
522 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
523 1 1 1 1 35 GLN HA . 35 . HA 1 1
523 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
524 1 1 1 1 35 GLN HA . 35 . HA 1 1
524 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
525 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
525 1 2 1 1 36 HIS H . 36 . HN 1 1
526 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
526 1 2 1 1 36 HIS H . 36 . HN 1 1
527 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
527 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
528 1 1 1 1 36 HIS H . 36 . HN 1 1
528 1 2 1 1 36 HIS HA . 36 . HA 1 1
529 1 1 1 1 36 HIS H . 36 . HN 1 1
529 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
530 1 1 1 1 36 HIS H . 36 . HN 1 1
530 1 2 1 1 36 HIS HB3 . 36 . HB1 1 1
531 1 1 1 1 36 HIS H . 36 . HN 1 1
531 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
532 1 1 1 1 36 HIS HA . 36 . HA 1 1
532 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
533 1 1 1 1 36 HIS HB2 . 36 . HB2 1 1
533 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
534 1 1 1 1 36 HIS HB2 . 36 . HB2 1 1
534 1 2 1 1 38 ASN H . 38 . HN 1 1
535 1 1 1 1 36 HIS HB2 . 36 . HB2 1 1
535 1 2 1 1 39 GLY H . 39 . HN 1 1
536 1 1 1 1 36 HIS HB2 . 36 . HB2 1 1
536 1 2 1 1 50 GLU HA . 50 . HA 1 1
537 1 1 1 1 36 HIS HB2 . 36 . HB2 1 1
537 1 2 1 1 50 GLU QB . 50 . HB* 1 1
538 1 1 1 1 36 HIS HB3 . 36 . HB1 1 1
538 1 2 1 1 39 GLY H . 39 . HN 1 1
539 1 1 1 1 36 HIS HB3 . 36 . HB1 1 1
539 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
540 1 1 1 1 36 HIS HB3 . 36 . HB1 1 1
540 1 2 1 1 50 GLU HA . 50 . HA 1 1
541 1 1 1 1 36 HIS HB3 . 36 . HB1 1 1
541 1 2 1 1 50 GLU QB . 50 . HB* 1 1
542 1 1 1 1 36 HIS HD2 . 36 . HD2 1 1
542 1 2 1 1 50 GLU HA . 50 . HA 1 1
543 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
543 1 2 1 1 50 GLU QB . 50 . HB* 1 1
544 1 1 1 1 37 PRO HA . 37 . HA 1 1
544 1 2 1 1 39 GLY H . 39 . HN 1 1
545 1 1 1 1 37 PRO QB . 37 . HB* 1 1
545 1 2 1 1 38 ASN H . 38 . HN 1 1
546 1 1 1 1 37 PRO QB . 37 . HB* 1 1
546 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
547 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
547 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
548 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
548 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
549 1 1 1 1 37 PRO HD3 . 37 . HD1 1 1
549 1 2 1 1 39 GLY H . 39 . HN 1 1
550 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
550 1 2 1 1 38 ASN H . 38 . HN 1 1
551 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
551 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
552 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
552 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
553 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
553 1 2 1 1 39 GLY H . 39 . HN 1 1
554 1 1 1 1 37 PRO HG3 . 37 . HG1 1 1
554 1 2 1 1 38 ASN H . 38 . HN 1 1
555 1 1 1 1 38 ASN H . 38 . HN 1 1
555 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
556 1 1 1 1 38 ASN H . 38 . HN 1 1
556 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
557 1 1 1 1 38 ASN H . 38 . HN 1 1
557 1 2 1 1 39 GLY H . 39 . HN 1 1
558 1 1 1 1 38 ASN H . 38 . HN 1 1
558 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
559 1 1 1 1 38 ASN H . 38 . HN 1 1
559 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
560 1 1 1 1 38 ASN HA . 38 . HA 1 1
560 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
561 1 1 1 1 38 ASN HA . 38 . HA 1 1
561 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
562 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
562 1 2 1 1 39 GLY H . 39 . HN 1 1
563 1 1 1 1 39 GLY H . 39 . HN 1 1
563 1 2 1 1 50 GLU QB . 50 . HB* 1 1
564 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
564 1 2 1 1 50 GLU QB . 50 . HB* 1 1
565 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
565 1 2 1 1 50 GLU HA . 50 . HA 1 1
566 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
566 1 2 1 1 50 GLU QB . 50 . HB* 1 1
567 1 1 1 1 40 GLU HA . 40 . HA 1 1
567 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
568 1 1 1 1 40 GLU HA . 40 . HA 1 1
568 1 2 1 1 40 GLU QG . 40 . HG* 1 1
569 1 1 1 1 40 GLU HA . 40 . HA 1 1
569 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
570 1 1 1 1 40 GLU QG . 40 . HG* 1 1
570 1 2 1 1 41 PRO QD . 41 . HD* 1 1
571 1 1 1 1 41 PRO HA . 41 . HA 1 1
571 1 2 1 1 42 CYS H . 42 . HN 1 1
572 1 1 1 1 41 PRO HA . 41 . HA 1 1
572 1 2 1 1 50 GLU H . 50 . HN 1 1
573 1 1 1 1 41 PRO HA . 41 . HA 1 1
573 1 2 1 1 50 GLU HA . 50 . HA 1 1
574 1 1 1 1 41 PRO HA . 41 . HA 1 1
574 1 2 1 1 50 GLU QB . 50 . HB* 1 1
575 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
575 1 2 1 1 42 CYS H . 42 . HN 1 1
576 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
576 1 2 1 1 42 CYS HA . 42 . HA 1 1
577 1 1 1 1 41 PRO QD . 41 . HD* 1 1
577 1 2 1 1 42 CYS H . 42 . HN 1 1
578 1 1 1 1 41 PRO QG . 41 . HG* 1 1
578 1 2 1 1 42 CYS H . 42 . HN 1 1
579 1 1 1 1 42 CYS H . 42 . HN 1 1
579 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
580 1 1 1 1 42 CYS H . 42 . HN 1 1
580 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
581 1 1 1 1 42 CYS H . 42 . HN 1 1
581 1 2 1 1 44 ALA H . 44 . HN 1 1
582 1 1 1 1 42 CYS H . 42 . HN 1 1
582 1 2 1 1 44 ALA MB . 44 . HB* 1 1
583 1 1 1 1 42 CYS H . 42 . HN 1 1
583 1 2 1 1 49 CYS H . 49 . HN 1 1
584 1 1 1 1 42 CYS H . 42 . HN 1 1
584 1 2 1 1 50 GLU QB . 50 . HB* 1 1
585 1 1 1 1 42 CYS HA . 42 . HA 1 1
585 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
586 1 1 1 1 42 CYS HA . 42 . HA 1 1
586 1 2 1 1 43 PRO QG . 43 . HG* 1 1
587 1 1 1 1 42 CYS HA . 42 . HA 1 1
587 1 2 1 1 44 ALA H . 44 . HN 1 1
588 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
588 1 2 1 1 43 PRO HB2 . 43 . HB2 1 1
589 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
589 1 2 1 1 43 PRO HB3 . 43 . HB1 1 1
590 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
590 1 2 1 1 43 PRO QG . 43 . HG* 1 1
591 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
591 1 2 1 1 44 ALA H . 44 . HN 1 1
592 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
592 1 2 1 1 44 ALA H . 44 . HN 1 1
593 1 1 1 1 43 PRO QD . 43 . HD* 1 1
593 1 2 1 1 44 ALA H . 44 . HN 1 1
594 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
594 1 2 1 1 44 ALA H . 44 . HN 1 1
595 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1
595 1 2 1 1 44 ALA H . 44 . HN 1 1
596 1 1 1 1 44 ALA H . 44 . HN 1 1
596 1 2 1 1 44 ALA MB . 44 . HB* 1 1
597 1 1 1 1 44 ALA H . 44 . HN 1 1
597 1 2 1 1 45 PRO QD . 45 . HD* 1 1
598 1 1 1 1 44 ALA H . 44 . HN 1 1
598 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
599 1 1 1 1 44 ALA H . 44 . HN 1 1
599 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
600 1 1 1 1 44 ALA HA . 44 . HA 1 1
600 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
601 1 1 1 1 44 ALA HA . 44 . HA 1 1
601 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
602 1 1 1 1 44 ALA HA . 44 . HA 1 1
602 1 2 1 1 46 ASP H . 46 . HN 1 1
603 1 1 1 1 44 ALA HA . 44 . HA 1 1
603 1 2 1 1 47 CYS H . 47 . HN 1 1
604 1 1 1 1 44 ALA HA . 44 . HA 1 1
604 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
605 1 1 1 1 44 ALA MB . 44 . HB* 1 1
605 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
606 1 1 1 1 44 ALA MB . 44 . HB* 1 1
606 1 2 1 1 45 PRO QD . 45 . HD* 1 1
607 1 1 1 1 44 ALA MB . 44 . HB* 1 1
607 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
608 1 1 1 1 44 ALA MB . 44 . HB* 1 1
608 1 2 1 1 46 ASP H . 46 . HN 1 1
609 1 1 1 1 44 ALA MB . 44 . HB* 1 1
609 1 2 1 1 46 ASP QB . 46 . HB* 1 1
610 1 1 1 1 44 ALA MB . 44 . HB* 1 1
610 1 2 1 1 47 CYS H . 47 . HN 1 1
611 1 1 1 1 44 ALA MB . 44 . HB* 1 1
611 1 2 1 1 47 CYS HA . 47 . HA 1 1
612 1 1 1 1 44 ALA MB . 44 . HB* 1 1
612 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
613 1 1 1 1 44 ALA MB . 44 . HB* 1 1
613 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
614 1 1 1 1 44 ALA MB . 44 . HB* 1 1
614 1 2 1 1 49 CYS H . 49 . HN 1 1
615 1 1 1 1 45 PRO HA . 45 . HA 1 1
615 1 2 1 1 47 CYS H . 47 . HN 1 1
616 1 1 1 1 45 PRO HA . 45 . HA 1 1
616 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
617 1 1 1 1 45 PRO QB . 45 . HB* 1 1
617 1 2 1 1 46 ASP H . 46 . HN 1 1
618 1 1 1 1 45 PRO QD . 45 . HD* 1 1
618 1 2 1 1 46 ASP H . 46 . HN 1 1
619 1 1 1 1 45 PRO QD . 45 . HD* 1 1
619 1 2 1 1 46 ASP QB . 46 . HB* 1 1
620 1 1 1 1 45 PRO QD . 45 . HD* 1 1
620 1 2 1 1 47 CYS H . 47 . HN 1 1
621 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
621 1 2 1 1 46 ASP H . 46 . HN 1 1
622 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
622 1 2 1 1 46 ASP H . 46 . HN 1 1
623 1 1 1 1 45 PRO QG . 45 . HG* 1 1
623 1 2 1 1 46 ASP H . 46 . HN 1 1
624 1 1 1 1 45 PRO QG . 45 . HG* 1 1
624 1 2 1 1 46 ASP QB . 46 . HB* 1 1
625 1 1 1 1 46 ASP H . 46 . HN 1 1
625 1 2 1 1 46 ASP QB . 46 . HB* 1 1
626 1 1 1 1 46 ASP H . 46 . HN 1 1
626 1 2 1 1 47 CYS H . 47 . HN 1 1
627 1 1 1 1 46 ASP HA . 46 . HA 1 1
627 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
628 1 1 1 1 46 ASP HA . 46 . HA 1 1
628 1 2 1 1 48 HIS HE1 . 48 . HE1 1 1
629 1 1 1 1 47 CYS H . 47 . HN 1 1
629 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
630 1 1 1 1 47 CYS H . 47 . HN 1 1
630 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
631 1 1 1 1 47 CYS HA . 47 . HA 1 1
631 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
632 1 1 1 1 47 CYS HA . 47 . HA 1 1
632 1 2 1 1 49 CYS H . 49 . HN 1 1
633 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
633 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
634 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
634 1 2 1 1 49 CYS H . 49 . HN 1 1
635 1 1 1 1 48 HIS HA . 48 . HA 1 1
635 1 2 1 1 49 CYS H . 49 . HN 1 1
636 1 1 1 1 48 HIS QB . 48 . HB* 1 1
636 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
637 1 1 1 1 48 HIS QB . 48 . HB* 1 1
637 1 2 1 1 48 HIS HE1 . 48 . HE1 1 1
638 1 1 1 1 48 HIS QB . 48 . HB* 1 1
638 1 2 1 1 49 CYS H . 49 . HN 1 1
639 1 1 1 1 49 CYS H . 49 . HN 1 1
639 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
640 1 1 1 1 49 CYS H . 49 . HN 1 1
640 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
641 1 1 1 1 49 CYS H . 49 . HN 1 1
641 1 2 1 1 50 GLU H . 50 . HN 1 1
642 1 1 1 1 49 CYS H . 49 . HN 1 1
642 1 2 1 1 50 GLU QB . 50 . HB* 1 1
643 1 1 1 1 49 CYS H . 49 . HN 1 1
643 1 2 1 1 50 GLU QG . 50 . HG* 1 1
644 1 1 1 1 49 CYS HA . 49 . HA 1 1
644 1 2 1 1 50 GLU HA . 50 . HA 1 1
645 1 1 1 1 49 CYS HA . 49 . HA 1 1
645 1 2 1 1 51 ARG H . 51 . HN 1 1
646 1 1 1 1 49 CYS HA . 49 . HA 1 1
646 1 2 1 1 52 SER H . 52 . HN 1 1
647 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
647 1 2 1 1 50 GLU QG . 50 . HG* 1 1
648 1 1 1 1 50 GLU H . 50 . HN 1 1
648 1 2 1 1 50 GLU QB . 50 . HB* 1 1
649 1 1 1 1 50 GLU H . 50 . HN 1 1
649 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
650 1 1 1 1 50 GLU H . 50 . HN 1 1
650 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
651 1 1 1 1 50 GLU H . 50 . HN 1 1
651 1 2 1 1 51 ARG H . 51 . HN 1 1
652 1 1 1 1 50 GLU HA . 50 . HA 1 1
652 1 2 1 1 51 ARG QG . 51 . HG* 1 1
653 1 1 1 1 50 GLU QB . 50 . HB* 1 1
653 1 2 1 1 51 ARG H . 51 . HN 1 1
654 1 1 1 1 50 GLU QG . 50 . HG* 1 1
654 1 2 1 1 51 ARG H . 51 . HN 1 1
655 1 1 1 1 50 GLU QG . 50 . HG* 1 1
655 1 2 1 1 52 SER H . 52 . HN 1 1
656 1 1 1 1 50 GLU HG2 . 50 . HG2 1 1
656 1 2 1 1 51 ARG H . 51 . HN 1 1
657 1 1 1 1 50 GLU HG3 . 50 . HG1 1 1
657 1 2 1 1 51 ARG H . 51 . HN 1 1
658 1 1 1 1 51 ARG H . 51 . HN 1 1
658 1 2 1 1 51 ARG QB . 51 . HB* 1 1
659 1 1 1 1 51 ARG H . 51 . HN 1 1
659 1 2 1 1 51 ARG QD . 51 . HD* 1 1
660 1 1 1 1 51 ARG H . 51 . HN 1 1
660 1 2 1 1 51 ARG QG . 51 . HG* 1 1
661 1 1 1 1 51 ARG H . 51 . HN 1 1
661 1 2 1 1 52 SER H . 52 . HN 1 1
662 1 1 1 1 51 ARG H . 51 . HN 1 1
662 1 2 1 1 52 SER QB . 52 . HB* 1 1
663 1 1 1 1 51 ARG HA . 51 . HA 1 1
663 1 2 1 1 51 ARG QD . 51 . HD* 1 1
664 1 1 1 1 51 ARG HA . 51 . HA 1 1
664 1 2 1 1 51 ARG QG . 51 . HG* 1 1
665 1 1 1 1 51 ARG HA . 51 . HA 1 1
665 1 2 1 1 52 SER H . 52 . HN 1 1
666 1 1 1 1 51 ARG QB . 51 . HB* 1 1
666 1 2 1 1 52 SER H . 52 . HN 1 1
667 1 1 1 1 51 ARG QB . 51 . HB* 1 1
667 1 2 1 1 52 SER QB . 52 . HB* 1 1
668 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
668 1 2 1 1 51 ARG QD . 51 . HD* 1 1
669 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
669 1 2 1 1 52 SER H . 52 . HN 1 1
670 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
670 1 2 1 1 51 ARG QD . 51 . HD* 1 1
671 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
671 1 2 1 1 52 SER H . 52 . HN 1 1
672 1 1 1 1 51 ARG QG . 51 . HG* 1 1
672 1 2 1 1 52 SER H . 52 . HN 1 1
673 1 1 1 1 52 SER H . 52 . HN 1 1
673 1 2 1 1 52 SER QB . 52 . HB* 1 1
674 1 1 1 1 52 SER H . 52 . HN 1 1
674 1 2 1 1 53 GLY H . 53 . HN 1 1
675 1 1 1 1 52 SER HA . 52 . HA 1 1
675 1 2 1 1 53 GLY H . 53 . HN 1 1
676 1 1 1 1 52 SER HA . 52 . HA 1 1
676 1 2 1 1 53 GLY QA . 53 . HA* 1 1
677 1 1 1 1 52 SER HA . 52 . HA 1 1
677 1 2 1 1 55 VAL QG . 55 . HG* 1 1
678 1 1 1 1 52 SER QB . 52 . HB* 1 1
678 1 2 1 1 55 VAL QG . 55 . HG* 1 1
679 1 1 1 1 53 GLY H . 53 . HN 1 1
679 1 2 1 1 54 LYS H . 54 . HN 1 1
680 1 1 1 1 53 GLY QA . 53 . HA* 1 1
680 1 2 1 1 54 LYS HA . 54 . HA 1 1
681 1 1 1 1 53 GLY QA . 53 . HA* 1 1
681 1 2 1 1 54 LYS QB . 54 . HB* 1 1
682 1 1 1 1 53 GLY QA . 53 . HA* 1 1
682 1 2 1 1 54 LYS QD . 54 . HD* 1 1
683 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
683 1 2 1 1 54 LYS HA . 54 . HA 1 1
684 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
684 1 2 1 1 54 LYS HA . 54 . HA 1 1
685 1 1 1 1 54 LYS H . 54 . HN 1 1
685 1 2 1 1 54 LYS QB . 54 . HB* 1 1
686 1 1 1 1 54 LYS H . 54 . HN 1 1
686 1 2 1 1 54 LYS QG . 54 . HG* 1 1
687 1 1 1 1 54 LYS H . 54 . HN 1 1
687 1 2 1 1 55 VAL QG . 55 . HG* 1 1
688 1 1 1 1 54 LYS HA . 54 . HA 1 1
688 1 2 1 1 54 LYS QD . 54 . HD* 1 1
689 1 1 1 1 54 LYS HA . 54 . HA 1 1
689 1 2 1 1 54 LYS QG . 54 . HG* 1 1
690 1 1 1 1 54 LYS HA . 54 . HA 1 1
690 1 2 1 1 55 VAL H . 55 . HN 1 1
691 1 1 1 1 54 LYS HA . 54 . HA 1 1
691 1 2 1 1 55 VAL HB . 55 . HB 1 1
692 1 1 1 1 54 LYS HA . 54 . HA 1 1
692 1 2 1 1 55 VAL QG . 55 . HG* 1 1
693 1 1 1 1 55 VAL H . 55 . HN 1 1
693 1 2 1 1 55 VAL HB . 55 . HB 1 1
694 1 1 1 1 55 VAL H . 55 . HN 1 1
694 1 2 1 1 55 VAL QG . 55 . HG* 1 1
695 1 1 1 1 55 VAL H . 55 . HN 1 1
695 1 2 1 1 56 GLY H . 56 . HN 1 1
696 1 1 1 1 55 VAL HA . 55 . HA 1 1
696 1 2 1 1 55 VAL QG . 55 . HG* 1 1
697 1 1 1 1 55 VAL HB . 55 . HB 1 1
697 1 2 1 1 56 GLY H . 56 . HN 1 1
698 1 1 1 1 55 VAL HB . 55 . HB 1 1
698 1 2 1 1 56 GLY QA . 56 . HA* 1 1
699 1 1 1 1 55 VAL QG . 55 . HG* 1 1
699 1 2 1 1 56 GLY H . 56 . HN 1 1
700 1 1 1 1 55 VAL QG . 55 . HG* 1 1
700 1 2 1 1 56 GLY QA . 56 . HA* 1 1
701 1 1 1 1 55 VAL QG . 55 . HG* 1 1
701 1 2 1 1 57 GLY H . 57 . HN 1 1
702 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
702 1 2 1 1 56 GLY H . 56 . HN 1 1
703 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
703 1 2 1 1 56 GLY H . 56 . HN 1 1
704 1 1 1 1 56 GLY QA . 56 . HA* 1 1
704 1 2 1 1 57 GLY H . 57 . HN 1 1
705 1 1 1 1 57 GLY QA . 57 . HA* 1 1
705 1 2 1 1 58 ARG H . 58 . HN 1 1
706 1 1 1 1 58 ARG H . 58 . HN 1 1
706 1 2 1 1 58 ARG QB . 58 . HB* 1 1
707 1 1 1 1 58 ARG H . 58 . HN 1 1
707 1 2 1 1 58 ARG QD . 58 . HD* 1 1
708 1 1 1 1 58 ARG H . 58 . HN 1 1
708 1 2 1 1 58 ARG QG . 58 . HG* 1 1
709 1 1 1 1 58 ARG HA . 58 . HA 1 1
709 1 2 1 1 58 ARG QD . 58 . HD* 1 1
710 1 1 1 1 58 ARG QB . 58 . HB* 1 1
710 1 2 1 1 58 ARG QD . 58 . HD* 1 1
711 1 1 1 1 58 ARG QB . 58 . HB* 1 1
711 1 2 1 1 58 ARG QG . 58 . HG* 1 1
712 1 1 1 1 58 ARG QG . 58 . HG* 1 1
712 1 2 1 1 59 ASP H . 59 . HN 1 1
713 1 1 1 1 58 ARG QG . 58 . HG* 1 1
713 1 2 1 1 59 ASP QB . 59 . HB* 1 1
714 1 1 1 1 59 ASP H . 59 . HN 1 1
714 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
715 1 1 1 1 59 ASP H . 59 . HN 1 1
715 1 2 1 1 59 ASP QB . 59 . HB* 1 1
716 1 1 1 1 59 ASP H . 59 . HN 1 1
716 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
717 1 1 1 1 59 ASP H . 59 . HN 1 1
717 1 2 1 1 61 THR H . 61 . HN 1 1
718 1 1 1 1 59 ASP HA . 59 . HA 1 1
718 1 2 1 1 60 ILE H . 60 . HN 1 1
719 1 1 1 1 59 ASP QB . 59 . HB* 1 1
719 1 2 1 1 61 THR H . 61 . HN 1 1
720 1 1 1 1 59 ASP QB . 59 . HB* 1 1
720 1 2 1 1 61 THR HA . 61 . HA 1 1
721 1 1 1 1 59 ASP QB . 59 . HB* 1 1
721 1 2 1 1 61 THR MG . 61 . HG2* 1 1
722 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
722 1 2 1 1 60 ILE H . 60 . HN 1 1
723 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
723 1 2 1 1 60 ILE H . 60 . HN 1 1
724 1 1 1 1 60 ILE H . 60 . HN 1 1
724 1 2 1 1 60 ILE HB . 60 . HB 1 1
725 1 1 1 1 60 ILE H . 60 . HN 1 1
725 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
726 1 1 1 1 60 ILE H . 60 . HN 1 1
726 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
727 1 1 1 1 60 ILE H . 60 . HN 1 1
727 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
728 1 1 1 1 60 ILE H . 60 . HN 1 1
728 1 2 1 1 61 THR H . 61 . HN 1 1
729 1 1 1 1 60 ILE HA . 60 . HA 1 1
729 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
730 1 1 1 1 60 ILE HA . 60 . HA 1 1
730 1 2 1 1 61 THR H . 61 . HN 1 1
731 1 1 1 1 60 ILE HB . 60 . HB 1 1
731 1 2 1 1 61 THR H . 61 . HN 1 1
732 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
732 1 2 1 1 61 THR H . 61 . HN 1 1
733 1 1 1 1 61 THR H . 61 . HN 1 1
733 1 2 1 1 61 THR MG . 61 . HG2* 1 1
734 1 1 1 1 61 THR H . 61 . HN 1 1
734 1 2 1 1 62 ASN H . 62 . HN 1 1
735 1 1 1 1 61 THR HA . 61 . HA 1 1
735 1 2 1 1 61 THR MG . 61 . HG2* 1 1
736 1 1 1 1 61 THR HA . 61 . HA 1 1
736 1 2 1 1 62 ASN HA . 62 . HA 1 1
737 1 1 1 1 61 THR MG . 61 . HG2* 1 1
737 1 2 1 1 62 ASN H . 62 . HN 1 1
738 1 1 1 1 62 ASN HA . 62 . HA 1 1
738 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
739 1 1 1 1 62 ASN HA . 62 . HA 1 1
739 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
740 1 1 1 1 62 ASN HA . 62 . HA 1 1
740 1 2 1 1 63 ASN H . 63 . HN 1 1
741 1 1 1 1 63 ASN H . 63 . HN 1 1
741 1 2 1 1 64 GLN H . 64 . HN 1 1
742 1 1 1 1 63 ASN HA . 63 . HA 1 1
742 1 2 1 1 63 ASN QD . 63 . HD2* 1 1
743 1 1 1 1 63 ASN HA . 63 . HA 1 1
743 1 2 1 1 64 GLN H . 64 . HN 1 1
744 1 1 1 1 63 ASN HA . 63 . HA 1 1
744 1 2 1 1 65 LEU H . 65 . HN 1 1
745 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
745 1 2 1 1 65 LEU H . 65 . HN 1 1
746 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
746 1 2 1 1 65 LEU QB . 65 . HB* 1 1
747 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
747 1 2 1 1 65 LEU HG . 65 . HG 1 1
748 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
748 1 2 1 1 64 GLN QG . 64 . HG* 1 1
749 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
749 1 2 1 1 65 LEU QD . 65 . HD* 1 1
750 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
750 1 2 1 1 65 LEU HG . 65 . HG 1 1
751 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
751 1 2 1 1 64 GLN H . 64 . HN 1 1
752 1 1 1 1 63 ASN HD22 . 63 . HD22 1 1
752 1 2 1 1 64 GLN H . 64 . HN 1 1
753 1 1 1 1 64 GLN H . 64 . HN 1 1
753 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1
754 1 1 1 1 64 GLN H . 64 . HN 1 1
754 1 2 1 1 64 GLN QB . 64 . HB* 1 1
755 1 1 1 1 64 GLN H . 64 . HN 1 1
755 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1
756 1 1 1 1 64 GLN H . 64 . HN 1 1
756 1 2 1 1 64 GLN QE . 64 . HE2* 1 1
757 1 1 1 1 64 GLN H . 64 . HN 1 1
757 1 2 1 1 64 GLN QG . 64 . HG* 1 1
758 1 1 1 1 64 GLN HA . 64 . HA 1 1
758 1 2 1 1 64 GLN QG . 64 . HG* 1 1
759 1 1 1 1 64 GLN HA . 64 . HA 1 1
759 1 2 1 1 65 LEU QD . 65 . HD* 1 1
760 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1
760 1 2 1 1 65 LEU H . 65 . HN 1 1
761 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1
761 1 2 1 1 65 LEU H . 65 . HN 1 1
762 1 1 1 1 64 GLN QE . 64 . HE2* 1 1
762 1 2 1 1 65 LEU QD . 65 . HD* 1 1
763 1 1 1 1 64 GLN QG . 64 . HG* 1 1
763 1 2 1 1 65 LEU H . 65 . HN 1 1
764 1 1 1 1 65 LEU H . 65 . HN 1 1
764 1 2 1 1 65 LEU HA . 65 . HA 1 1
765 1 1 1 1 65 LEU H . 65 . HN 1 1
765 1 2 1 1 65 LEU QB . 65 . HB* 1 1
766 1 1 1 1 65 LEU H . 65 . HN 1 1
766 1 2 1 1 65 LEU QD . 65 . HD* 1 1
767 1 1 1 1 65 LEU HA . 65 . HA 1 1
767 1 2 1 1 65 LEU QD . 65 . HD* 1 1
768 1 1 1 1 65 LEU HA . 65 . HA 1 1
768 1 2 1 1 66 ASP H . 66 . HN 1 1
769 1 1 1 1 65 LEU QB . 65 . HB* 1 1
769 1 2 1 1 66 ASP H . 66 . HN 1 1
770 1 1 1 1 65 LEU QB . 65 . HB* 1 1
770 1 2 1 1 66 ASP QB . 66 . HB* 1 1
771 1 1 1 1 65 LEU QD . 65 . HD* 1 1
771 1 2 1 1 66 ASP H . 66 . HN 1 1
772 1 1 1 1 66 ASP H . 66 . HN 1 1
772 1 2 1 1 66 ASP QB . 66 . HB* 1 1
773 1 1 1 1 66 ASP HA . 66 . HA 1 1
773 1 2 1 1 67 GLU H . 67 . HN 1 1
774 1 1 1 1 66 ASP QB . 66 . HB* 1 1
774 1 2 1 1 67 GLU H . 67 . HN 1 1
775 1 1 1 1 67 GLU H . 67 . HN 1 1
775 1 2 1 1 67 GLU QB . 67 . HB* 1 1
776 1 1 1 1 67 GLU H . 67 . HN 1 1
776 1 2 1 1 67 GLU QG . 67 . HG* 1 1
777 1 1 1 1 67 GLU QG . 67 . HG* 1 1
777 1 2 1 1 68 ALA H . 68 . HN 1 1
778 1 1 1 1 68 ALA H . 68 . HN 1 1
778 1 2 1 1 68 ALA MB . 68 . HB* 1 1
779 1 1 1 1 68 ALA H . 68 . HN 1 1
779 1 2 1 1 69 LEU QD . 69 . HD* 1 1
780 1 1 1 1 68 ALA H . 68 . HN 1 1
780 1 2 1 1 69 LEU HG . 69 . HG 1 1
781 1 1 1 1 68 ALA HA . 68 . HA 1 1
781 1 2 1 1 69 LEU H . 69 . HN 1 1
782 1 1 1 1 68 ALA MB . 68 . HB* 1 1
782 1 2 1 1 69 LEU H . 69 . HN 1 1
783 1 1 1 1 69 LEU QB . 69 . HB* 1 1
783 1 2 1 1 69 LEU HG . 69 . HG 1 1
784 1 1 1 1 70 GLU H . 70 . HN 1 1
784 1 2 1 1 71 GLU H . 71 . HN 1 1
785 1 1 1 1 70 GLU QB . 70 . HB* 1 1
785 1 2 1 1 70 GLU QG . 70 . HG* 1 1
786 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
786 1 2 1 1 70 GLU QG . 70 . HG* 1 1
787 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
787 1 2 1 1 70 GLU QG . 70 . HG* 1 1
788 1 1 1 1 70 GLU QG . 70 . HG* 1 1
788 1 2 1 1 71 GLU H . 71 . HN 1 1
789 1 1 1 1 71 GLU H . 71 . HN 1 1
789 1 2 1 1 71 GLU QB . 71 . HB* 1 1
790 1 1 1 1 71 GLU H . 71 . HN 1 1
790 1 2 1 1 72 THR H . 72 . HN 1 1
791 1 1 1 1 71 GLU H . 71 . HN 1 1
791 1 2 1 1 72 THR MG . 72 . HG2* 1 1
792 1 1 1 1 71 GLU HA . 71 . HA 1 1
792 1 2 1 1 72 THR H . 72 . HN 1 1
793 1 1 1 1 71 GLU QB . 71 . HB* 1 1
793 1 2 1 1 72 THR H . 72 . HN 1 1
794 1 1 1 1 71 GLU QG . 71 . HG* 1 1
794 1 2 1 1 72 THR H . 72 . HN 1 1
795 1 1 1 1 72 THR H . 72 . HN 1 1
795 1 2 1 1 72 THR HB . 72 . HB 1 1
796 1 1 1 1 72 THR H . 72 . HN 1 1
796 1 2 1 1 72 THR MG . 72 . HG2* 1 1
797 1 1 1 1 72 THR HA . 72 . HA 1 1
797 1 2 1 1 72 THR HB . 72 . HB 1 1
798 1 1 1 1 72 THR HA . 72 . HA 1 1
798 1 2 1 1 73 PHE H . 73 . HN 1 1
799 1 1 1 1 72 THR HA . 72 . HA 1 1
799 1 2 1 1 73 PHE QD . 73 . HD* 1 1
800 1 1 1 1 72 THR HB . 72 . HB 1 1
800 1 2 1 1 73 PHE H . 73 . HN 1 1
801 1 1 1 1 72 THR MG . 72 . HG2* 1 1
801 1 2 1 1 73 PHE H . 73 . HN 1 1
802 1 1 1 1 73 PHE H . 73 . HN 1 1
802 1 2 1 1 73 PHE QD . 73 . HD* 1 1
803 1 1 1 1 73 PHE HA . 73 . HA 1 1
803 1 2 1 1 73 PHE QD . 73 . HD* 1 1
804 1 1 1 1 74 PRO HA . 74 . HA 1 1
804 1 2 1 1 75 ALA H . 75 . HN 1 1
805 1 1 1 1 74 PRO HA . 74 . HA 1 1
805 1 2 1 1 75 ALA MB . 75 . HB* 1 1
806 1 1 1 1 74 PRO QB . 74 . HB* 1 1
806 1 2 1 1 75 ALA H . 75 . HN 1 1
807 1 1 1 1 74 PRO QB . 74 . HB* 1 1
807 1 2 1 1 77 ASP HA . 77 . HA 1 1
808 1 1 1 1 74 PRO HD2 . 74 . HD2 1 1
808 1 2 1 1 77 ASP HA . 77 . HA 1 1
809 1 1 1 1 74 PRO HD2 . 74 . HD2 1 1
809 1 2 1 1 77 ASP QB . 77 . HB* 1 1
810 1 1 1 1 74 PRO HD3 . 74 . HD1 1 1
810 1 2 1 1 77 ASP QB . 77 . HB* 1 1
811 1 1 1 1 74 PRO QG . 74 . HG* 1 1
811 1 2 1 1 77 ASP HA . 77 . HA 1 1
812 1 1 1 1 74 PRO QG . 74 . HG* 1 1
812 1 2 1 1 77 ASP QB . 77 . HB* 1 1
813 1 1 1 1 75 ALA H . 75 . HN 1 1
813 1 2 1 1 75 ALA HA . 75 . HA 1 1
814 1 1 1 1 75 ALA H . 75 . HN 1 1
814 1 2 1 1 75 ALA MB . 75 . HB* 1 1
815 1 1 1 1 75 ALA MB . 75 . HB* 1 1
815 1 2 1 1 76 SER H . 76 . HN 1 1
816 1 1 1 1 77 ASP H . 77 . HN 1 1
816 1 2 1 1 77 ASP QB . 77 . HB* 1 1
817 1 1 1 1 78 PRO HA . 78 . HA 1 1
817 1 2 1 1 79 ILE HA . 79 . HA 1 1
818 1 1 1 1 78 PRO HA . 78 . HA 1 1
818 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
819 1 1 1 1 79 ILE H . 79 . HN 1 1
819 1 2 1 1 79 ILE HB . 79 . HB 1 1
820 1 1 1 1 79 ILE HA . 79 . HA 1 1
820 1 2 1 1 80 SER H . 80 . HN 1 1
821 1 1 1 1 79 ILE HA . 79 . HA 1 1
821 1 2 1 1 80 SER QB . 80 . HB* 1 1
822 1 1 1 1 79 ILE QG . 79 . HG1* 1 1
822 1 2 1 1 79 ILE MG . 79 . HG2* 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 . . . . . 3.6 0.0 3.6 1 1
2 1 . . . . . 2.81 0.0 2.81 1 1
3 1 . . . . . 2.22 0.0 2.22 1 1
4 1 . . . . . 3.76 0.0 3.76 1 1
5 1 . . . . . 4.39 0.0 4.39 1 1
6 1 . . . . . 5.34 0.0 5.34 1 1
7 1 . . . . . 3.89 0.0 3.89 1 1
8 1 . . . . . 4.25 0.0 4.25 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 5.02 0.0 5.02 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 5.5 0.0 5.5 1 1
13 1 . . . . . 4.51 0.0 4.51 1 1
14 1 . . . . . 5.35 0.0 5.35 1 1
15 1 . . . . . 5.5 0.0 5.5 1 1
16 1 . . . . . 3.35 0.0 3.35 1 1
17 1 . . . . . 3.75 0.0 3.75 1 1
18 1 . . . . . 2.4 0.0 2.4 1 1
19 1 . . . . . 5.08 0.0 5.08 1 1
20 1 . . . . . 3.17 0.0 3.17 1 1
21 1 . . . . . 2.99 0.0 2.99 1 1
22 1 . . . . . 4.53 0.0 4.53 1 1
23 1 . . . . . 3.8 0.0 3.8 1 1
24 1 . . . . . 5.27 0.0 5.27 1 1
25 1 . . . . . 3.69 0.0 3.69 1 1
26 1 . . . . . 4.24 0.0 4.24 1 1
27 1 . . . . . 4.65 0.0 4.65 1 1
28 1 . . . . . 4.07 0.0 4.07 1 1
29 1 . . . . . 4.87 0.0 4.87 1 1
30 1 . . . . . 3.47 0.0 3.47 1 1
31 1 . . . . . 4.71 0.0 4.71 1 1
32 1 . . . . . 4.68 0.0 4.68 1 1
33 1 . . . . . 4.85 0.0 4.85 1 1
34 1 . . . . . 5.03 0.0 5.03 1 1
35 1 . . . . . 4.99 0.0 4.99 1 1
36 1 . . . . . 2.56 0.0 2.56 1 1
37 1 . . . . . 5.5 0.0 5.5 1 1
38 1 . . . . . 4.85 0.0 4.85 1 1
39 1 . . . . . 5.5 0.0 5.5 1 1
40 1 . . . . . 4.23 0.0 4.23 1 1
41 1 . . . . . 3.35 0.0 3.35 1 1
42 1 . . . . . 2.79 0.0 2.79 1 1
43 1 . . . . . 4.71 0.0 4.71 1 1
44 1 . . . . . 5.5 0.0 5.5 1 1
45 1 . . . . . 3.55 0.0 3.55 1 1
46 1 . . . . . 4.27 0.0 4.27 1 1
47 1 . . . . . 3.21 0.0 3.21 1 1
48 1 . . . . . 2.5 0.0 2.5 1 1
49 1 . . . . . 5.5 0.0 5.5 1 1
50 1 . . . . . 5.06 0.0 5.06 1 1
51 1 . . . . . 2.86 0.0 2.86 1 1
52 1 . . . . . 2.91 0.0 2.91 1 1
53 1 . . . . . 3.49 0.0 3.49 1 1
54 1 . . . . . 5.23 0.0 5.23 1 1
55 1 . . . . . 5.49 0.0 5.49 1 1
56 1 . . . . . 2.67 0.0 2.67 1 1
57 1 . . . . . 5.02 0.0 5.02 1 1
58 1 . . . . . 3.32 0.0 3.32 1 1
59 1 . . . . . 3.6 0.0 3.6 1 1
60 1 . . . . . 5.08 0.0 5.08 1 1
61 1 . . . . . 3.46 0.0 3.46 1 1
62 1 . . . . . 5.05 0.0 5.05 1 1
63 1 . . . . . 5.31 0.0 5.31 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 3.55 0.0 3.55 1 1
66 1 . . . . . 5.18 0.0 5.18 1 1
67 1 . . . . . 3.37 0.0 3.37 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 4.25 0.0 4.25 1 1
71 1 . . . . . 5.46 0.0 5.46 1 1
72 1 . . . . . 5.16 0.0 5.16 1 1
73 1 . . . . . 2.55 0.0 2.55 1 1
74 1 . . . . . 3.35 0.0 3.35 1 1
75 1 . . . . . 5.5 0.0 5.5 1 1
76 1 . . . . . 4.91 0.0 4.91 1 1
77 1 . . . . . 4.1 0.0 4.1 1 1
78 1 . . . . . 5.5 0.0 5.5 1 1
79 1 . . . . . 5.5 0.0 5.5 1 1
80 1 . . . . . 4.65 0.0 4.65 1 1
81 1 . . . . . 3.1 0.0 3.1 1 1
82 1 . . . . . 3.82 0.0 3.82 1 1
83 1 . . . . . 4.4 0.0 4.4 1 1
84 1 . . . . . 4.29 0.0 4.29 1 1
85 1 . . . . . 5.42 0.0 5.42 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 4.76 0.0 4.76 1 1
88 1 . . . . . 4.05 0.0 4.05 1 1
89 1 . . . . . 5.34 0.0 5.34 1 1
90 1 . . . . . 5.18 0.0 5.18 1 1
91 1 . . . . . 5.34 0.0 5.34 1 1
92 1 . . . . . 3.99 0.0 3.99 1 1
93 1 . . . . . 5.5 0.0 5.5 1 1
94 1 . . . . . 4.8 0.0 4.8 1 1
95 1 . . . . . 4.56 0.0 4.56 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . 4.8 0.0 4.8 1 1
98 1 . . . . . 4.56 0.0 4.56 1 1
99 1 . . . . . 3.08 0.0 3.08 1 1
100 1 . . . . . 2.68 0.0 2.68 1 1
101 1 . . . . . 3.08 0.0 3.08 1 1
102 1 . . . . . 5.46 0.0 5.46 1 1
103 1 . . . . . 4.98 0.0 4.98 1 1
104 1 . . . . . 5.5 0.0 5.5 1 1
105 1 . . . . . 4.4 0.0 4.4 1 1
106 1 . . . . . 3.31 0.0 3.31 1 1
107 1 . . . . . 3.86 0.0 3.86 1 1
108 1 . . . . . 5.17 0.0 5.17 1 1
109 1 . . . . . 4.16 0.0 4.16 1 1
110 1 . . . . . 4.31 0.0 4.31 1 1
111 1 . . . . . 5.5 0.0 5.5 1 1
112 1 . . . . . 5.09 0.0 5.09 1 1
113 1 . . . . . 3.7 0.0 3.7 1 1
114 1 . . . . . 4.53 0.0 4.53 1 1
115 1 . . . . . 4.4 0.0 4.4 1 1
116 1 . . . . . 3.69 0.0 3.69 1 1
117 1 . . . . . 3.71 0.0 3.71 1 1
118 1 . . . . . 5.29 0.0 5.29 1 1
119 1 . . . . . 4.48 0.0 4.48 1 1
120 1 . . . . . 4.65 0.0 4.65 1 1
121 1 . . . . . 4.48 0.0 4.48 1 1
122 1 . . . . . 4.65 0.0 4.65 1 1
123 1 . . . . . 4.06 0.0 4.06 1 1
124 1 . . . . . 3.49 0.0 3.49 1 1
125 1 . . . . . 5.3 0.0 5.3 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 4.82 0.0 4.82 1 1
128 1 . . . . . 3.34 0.0 3.34 1 1
129 1 . . . . . 5.01 0.0 5.01 1 1
130 1 . . . . . 3.69 0.0 3.69 1 1
131 1 . . . . . 2.86 0.0 2.86 1 1
132 1 . . . . . 3.69 0.0 3.69 1 1
133 1 . . . . . 2.78 0.0 2.78 1 1
134 1 . . . . . 5.5 0.0 5.5 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 5.5 0.0 5.5 1 1
137 1 . . . . . 3.51 0.0 3.51 1 1
138 1 . . . . . 3.72 0.0 3.72 1 1
139 1 . . . . . 3.9 0.0 3.9 1 1
140 1 . . . . . 3.93 0.0 3.93 1 1
141 1 . . . . . 5.34 0.0 5.34 1 1
142 1 . . . . . 5.34 0.0 5.34 1 1
143 1 . . . . . 3.13 0.0 3.13 1 1
144 1 . . . . . 2.69 0.0 2.69 1 1
145 1 . . . . . 3.13 0.0 3.13 1 1
146 1 . . . . . 5.09 0.0 5.09 1 1
147 1 . . . . . 4.76 0.0 4.76 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 4.31 0.0 4.31 1 1
150 1 . . . . . 4.99 0.0 4.99 1 1
151 1 . . . . . 3.75 0.0 3.75 1 1
152 1 . . . . . 3.39 0.0 3.39 1 1
153 1 . . . . . 4.81 0.0 4.81 1 1
154 1 . . . . . 5.5 0.0 5.5 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 4.29 0.0 4.29 1 1
157 1 . . . . . 4.63 0.0 4.63 1 1
158 1 . . . . . 5.43 0.0 5.43 1 1
159 1 . . . . . 3.41 0.0 3.41 1 1
160 1 . . . . . 3.48 0.0 3.48 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 5.5 0.0 5.5 1 1
163 1 . . . . . 2.87 0.0 2.87 1 1
164 1 . . . . . 3.8 0.0 3.8 1 1
165 1 . . . . . 2.54 0.0 2.54 1 1
166 1 . . . . . 4.62 0.0 4.62 1 1
167 1 . . . . . 4.07 0.0 4.07 1 1
168 1 . . . . . 3.35 0.0 3.35 1 1
169 1 . . . . . 5.5 0.0 5.5 1 1
170 1 . . . . . 5.3 0.0 5.3 1 1
171 1 . . . . . 4.11 0.0 4.11 1 1
172 1 . . . . . 3.58 0.0 3.58 1 1
173 1 . . . . . 4.11 0.0 4.11 1 1
174 1 . . . . . 3.11 0.0 3.11 1 1
175 1 . . . . . 3.76 0.0 3.76 1 1
176 1 . . . . . 3.76 0.0 3.76 1 1
177 1 . . . . . 4.0 0.0 4.0 1 1
178 1 . . . . . 5.26 0.0 5.26 1 1
179 1 . . . . . 4.83 0.0 4.83 1 1
180 1 . . . . . 2.57 0.0 2.57 1 1
181 1 . . . . . 4.28 0.0 4.28 1 1
182 1 . . . . . 2.81 0.0 2.81 1 1
183 1 . . . . . 3.89 0.0 3.89 1 1
184 1 . . . . . 2.95 0.0 2.95 1 1
185 1 . . . . . 4.79 0.0 4.79 1 1
186 1 . . . . . 3.39 0.0 3.39 1 1
187 1 . . . . . 3.31 0.0 3.31 1 1
188 1 . . . . . 2.55 0.0 2.55 1 1
189 1 . . . . . 4.32 0.0 4.32 1 1
190 1 . . . . . 4.26 0.0 4.26 1 1
191 1 . . . . . 4.17 0.0 4.17 1 1
192 1 . . . . . 4.51 0.0 4.51 1 1
193 1 . . . . . 5.19 0.0 5.19 1 1
194 1 . . . . . 3.37 0.0 3.37 1 1
195 1 . . . . . 4.67 0.0 4.67 1 1
196 1 . . . . . 3.36 0.0 3.36 1 1
197 1 . . . . . 2.71 0.0 2.71 1 1
198 1 . . . . . 5.05 0.0 5.05 1 1
199 1 . . . . . 4.88 0.0 4.88 1 1
200 1 . . . . . 4.21 0.0 4.21 1 1
201 1 . . . . . 3.73 0.0 3.73 1 1
202 1 . . . . . 4.65 0.0 4.65 1 1
203 1 . . . . . 4.1 0.0 4.1 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 3.7 0.0 3.7 1 1
206 1 . . . . . 4.85 0.0 4.85 1 1
207 1 . . . . . 4.11 0.0 4.11 1 1
208 1 . . . . . 3.53 0.0 3.53 1 1
209 1 . . . . . 3.83 0.0 3.83 1 1
210 1 . . . . . 3.76 0.0 3.76 1 1
211 1 . . . . . 5.5 0.0 5.5 1 1
212 1 . . . . . 2.97 0.0 2.97 1 1
213 1 . . . . . 3.46 0.0 3.46 1 1
214 1 . . . . . 5.5 0.0 5.5 1 1
215 1 . . . . . 3.0 0.0 3.0 1 1
216 1 . . . . . 3.07 0.0 3.07 1 1
217 1 . . . . . 4.55 0.0 4.55 1 1
218 1 . . . . . 4.1 0.0 4.1 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 5.5 0.0 5.5 1 1
221 1 . . . . . 3.92 0.0 3.92 1 1
222 1 . . . . . 4.15 0.0 4.15 1 1
223 1 . . . . . 4.76 0.0 4.76 1 1
224 1 . . . . . 5.14 0.0 5.14 1 1
225 1 . . . . . 4.05 0.0 4.05 1 1
226 1 . . . . . 4.38 0.0 4.38 1 1
227 1 . . . . . 4.2 0.0 4.2 1 1
228 1 . . . . . 5.08 0.0 5.08 1 1
229 1 . . . . . 3.84 0.0 3.84 1 1
230 1 . . . . . 4.35 0.0 4.35 1 1
231 1 . . . . . 3.6 0.0 3.6 1 1
232 1 . . . . . 3.37 0.0 3.37 1 1
233 1 . . . . . 5.03 0.0 5.03 1 1
234 1 . . . . . 2.71 0.0 2.71 1 1
235 1 . . . . . 4.61 0.0 4.61 1 1
236 1 . . . . . 4.5 0.0 4.5 1 1
237 1 . . . . . 4.79 0.0 4.79 1 1
238 1 . . . . . 4.53 0.0 4.53 1 1
239 1 . . . . . 4.83 0.0 4.83 1 1
240 1 . . . . . 2.93 0.0 2.93 1 1
241 1 . . . . . 5.3 0.0 5.3 1 1
242 1 . . . . . 5.42 0.0 5.42 1 1
243 1 . . . . . 4.38 0.0 4.38 1 1
244 1 . . . . . 3.66 0.0 3.66 1 1
245 1 . . . . . 2.82 0.0 2.82 1 1
246 1 . . . . . 3.76 0.0 3.76 1 1
247 1 . . . . . 4.62 0.0 4.62 1 1
248 1 . . . . . 3.07 0.0 3.07 1 1
249 1 . . . . . 2.86 0.0 2.86 1 1
250 1 . . . . . 3.79 0.0 3.79 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 3.56 0.0 3.56 1 1
253 1 . . . . . 3.21 0.0 3.21 1 1
254 1 . . . . . 2.63 0.0 2.63 1 1
255 1 . . . . . 5.41 0.0 5.41 1 1
256 1 . . . . . 4.74 0.0 4.74 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . 5.49 0.0 5.49 1 1
259 1 . . . . . 5.09 0.0 5.09 1 1
260 1 . . . . . 4.44 0.0 4.44 1 1
261 1 . . . . . 5.5 0.0 5.5 1 1
262 1 . . . . . 4.57 0.0 4.57 1 1
263 1 . . . . . 4.86 0.0 4.86 1 1
264 1 . . . . . 4.45 0.0 4.45 1 1
265 1 . . . . . 5.01 0.0 5.01 1 1
266 1 . . . . . 4.56 0.0 4.56 1 1
267 1 . . . . . 5.5 0.0 5.5 1 1
268 1 . . . . . 4.23 0.0 4.23 1 1
269 1 . . . . . 4.0 0.0 4.0 1 1
270 1 . . . . . 3.79 0.0 3.79 1 1
271 1 . . . . . 4.74 0.0 4.74 1 1
272 1 . . . . . 3.22 0.0 3.22 1 1
273 1 . . . . . 5.24 0.0 5.24 1 1
274 1 . . . . . 4.59 0.0 4.59 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 5.01 0.0 5.01 1 1
277 1 . . . . . 3.84 0.0 3.84 1 1
278 1 . . . . . 2.77 0.0 2.77 1 1
279 1 . . . . . 3.53 0.0 3.53 1 1
280 1 . . . . . 3.27 0.0 3.27 1 1
281 1 . . . . . 3.48 0.0 3.48 1 1
282 1 . . . . . 3.64 0.0 3.64 1 1
283 1 . . . . . 5.44 0.0 5.44 1 1
284 1 . . . . . 3.54 0.0 3.54 1 1
285 1 . . . . . 5.18 0.0 5.18 1 1
286 1 . . . . . 5.5 0.0 5.5 1 1
287 1 . . . . . 5.5 0.0 5.5 1 1
288 1 . . . . . 3.8 0.0 3.8 1 1
289 1 . . . . . 2.79 0.0 2.79 1 1
290 1 . . . . . 5.31 0.0 5.31 1 1
291 1 . . . . . 5.5 0.0 5.5 1 1
292 1 . . . . . 5.5 0.0 5.5 1 1
293 1 . . . . . 5.5 0.0 5.5 1 1
294 1 . . . . . 5.13 0.0 5.13 1 1
295 1 . . . . . 5.34 0.0 5.34 1 1
296 1 . . . . . 3.96 0.0 3.96 1 1
297 1 . . . . . 4.15 0.0 4.15 1 1
298 1 . . . . . 5.18 0.0 5.18 1 1
299 1 . . . . . 3.6 0.0 3.6 1 1
300 1 . . . . . 5.5 0.0 5.5 1 1
301 1 . . . . . 3.79 0.0 3.79 1 1
302 1 . . . . . 4.64 0.0 4.64 1 1
303 1 . . . . . 4.12 0.0 4.12 1 1
304 1 . . . . . 3.63 0.0 3.63 1 1
305 1 . . . . . 3.79 0.0 3.79 1 1
306 1 . . . . . 4.12 0.0 4.12 1 1
307 1 . . . . . 3.82 0.0 3.82 1 1
308 1 . . . . . 4.39 0.0 4.39 1 1
309 1 . . . . . 4.41 0.0 4.41 1 1
310 1 . . . . . 4.1 0.0 4.1 1 1
311 1 . . . . . 3.14 0.0 3.14 1 1
312 1 . . . . . 4.07 0.0 4.07 1 1
313 1 . . . . . 4.49 0.0 4.49 1 1
314 1 . . . . . 5.22 0.0 5.22 1 1
315 1 . . . . . 5.49 0.0 5.49 1 1
316 1 . . . . . 4.81 0.0 4.81 1 1
317 1 . . . . . 5.18 0.0 5.18 1 1
318 1 . . . . . 3.46 0.0 3.46 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . 5.26 0.0 5.26 1 1
321 1 . . . . . 4.83 0.0 4.83 1 1
322 1 . . . . . 3.41 0.0 3.41 1 1
323 1 . . . . . 4.68 0.0 4.68 1 1
324 1 . . . . . 4.51 0.0 4.51 1 1
325 1 . . . . . 3.77 0.0 3.77 1 1
326 1 . . . . . 3.55 0.0 3.55 1 1
327 1 . . . . . 4.62 0.0 4.62 1 1
328 1 . . . . . 5.5 0.0 5.5 1 1
329 1 . . . . . 5.5 0.0 5.5 1 1
330 1 . . . . . 5.5 0.0 5.5 1 1
331 1 . . . . . 5.06 0.0 5.06 1 1
332 1 . . . . . 5.5 0.0 5.5 1 1
333 1 . . . . . 5.5 0.0 5.5 1 1
334 1 . . . . . 4.42 0.0 4.42 1 1
335 1 . . . . . 5.5 0.0 5.5 1 1
336 1 . . . . . 4.78 0.0 4.78 1 1
337 1 . . . . . 4.65 0.0 4.65 1 1
338 1 . . . . . 5.5 0.0 5.5 1 1
339 1 . . . . . 3.67 0.0 3.67 1 1
340 1 . . . . . 4.38 0.0 4.38 1 1
341 1 . . . . . 5.34 0.0 5.34 1 1
342 1 . . . . . 3.79 0.0 3.79 1 1
343 1 . . . . . 4.4 0.0 4.4 1 1
344 1 . . . . . 4.99 0.0 4.99 1 1
345 1 . . . . . 3.23 0.0 3.23 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
347 1 . . . . . 3.14 0.0 3.14 1 1
348 1 . . . . . 3.7 0.0 3.7 1 1
349 1 . . . . . 5.29 0.0 5.29 1 1
350 1 . . . . . 4.71 0.0 4.71 1 1
351 1 . . . . . 4.07 0.0 4.07 1 1
352 1 . . . . . 5.01 0.0 5.01 1 1
353 1 . . . . . 5.5 0.0 5.5 1 1
354 1 . . . . . 3.19 0.0 3.19 1 1
355 1 . . . . . 3.89 0.0 3.89 1 1
356 1 . . . . . 5.18 0.0 5.18 1 1
357 1 . . . . . 4.87 0.0 4.87 1 1
358 1 . . . . . 4.01 0.0 4.01 1 1
359 1 . . . . . 4.48 0.0 4.48 1 1
360 1 . . . . . 4.13 0.0 4.13 1 1
361 1 . . . . . 4.3 0.0 4.3 1 1
362 1 . . . . . 3.28 0.0 3.28 1 1
363 1 . . . . . 2.97 0.0 2.97 1 1
364 1 . . . . . 3.63 0.0 3.63 1 1
365 1 . . . . . 3.9 0.0 3.9 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 4.12 0.0 4.12 1 1
368 1 . . . . . 3.59 0.0 3.59 1 1
369 1 . . . . . 4.4 0.0 4.4 1 1
370 1 . . . . . 3.22 0.0 3.22 1 1
371 1 . . . . . 5.5 0.0 5.5 1 1
372 1 . . . . . 3.15 0.0 3.15 1 1
373 1 . . . . . 4.02 0.0 4.02 1 1
374 1 . . . . . 2.64 0.0 2.64 1 1
375 1 . . . . . 5.14 0.0 5.14 1 1
376 1 . . . . . 3.75 0.0 3.75 1 1
377 1 . . . . . 3.32 0.0 3.32 1 1
378 1 . . . . . 5.43 0.0 5.43 1 1
379 1 . . . . . 4.88 0.0 4.88 1 1
380 1 . . . . . 3.97 0.0 3.97 1 1
381 1 . . . . . 3.32 0.0 3.32 1 1
382 1 . . . . . 4.15 0.0 4.15 1 1
383 1 . . . . . 3.51 0.0 3.51 1 1
384 1 . . . . . 5.5 0.0 5.5 1 1
385 1 . . . . . 4.75 0.0 4.75 1 1
386 1 . . . . . 5.31 0.0 5.31 1 1
387 1 . . . . . 3.4 0.0 3.4 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 2.7 0.0 2.7 1 1
390 1 . . . . . 4.92 0.0 4.92 1 1
391 1 . . . . . 5.24 0.0 5.24 1 1
392 1 . . . . . 4.16 0.0 4.16 1 1
393 1 . . . . . 5.49 0.0 5.49 1 1
394 1 . . . . . 3.16 0.0 3.16 1 1
395 1 . . . . . 2.66 0.0 2.66 1 1
396 1 . . . . . 4.4 0.0 4.4 1 1
397 1 . . . . . 3.86 0.0 3.86 1 1
398 1 . . . . . 4.29 0.0 4.29 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 3.96 0.0 3.96 1 1
401 1 . . . . . 4.15 0.0 4.15 1 1
402 1 . . . . . 3.84 0.0 3.84 1 1
403 1 . . . . . 5.48 0.0 5.48 1 1
404 1 . . . . . 4.09 0.0 4.09 1 1
405 1 . . . . . 3.89 0.0 3.89 1 1
406 1 . . . . . 3.79 0.0 3.79 1 1
407 1 . . . . . 3.45 0.0 3.45 1 1
408 1 . . . . . 4.25 0.0 4.25 1 1
409 1 . . . . . 3.42 0.0 3.42 1 1
410 1 . . . . . 3.16 0.0 3.16 1 1
411 1 . . . . . 4.02 0.0 4.02 1 1
412 1 . . . . . 4.21 0.0 4.21 1 1
413 1 . . . . . 3.99 0.0 3.99 1 1
414 1 . . . . . 3.32 0.0 3.32 1 1
415 1 . . . . . 3.1 0.0 3.1 1 1
416 1 . . . . . 5.19 0.0 5.19 1 1
417 1 . . . . . 4.76 0.0 4.76 1 1
418 1 . . . . . 5.13 0.0 5.13 1 1
419 1 . . . . . 5.34 0.0 5.34 1 1
420 1 . . . . . 5.5 0.0 5.5 1 1
421 1 . . . . . 3.83 0.0 3.83 1 1
422 1 . . . . . 3.03 0.0 3.03 1 1
423 1 . . . . . 4.05 0.0 4.05 1 1
424 1 . . . . . 5.5 0.0 5.5 1 1
425 1 . . . . . 4.68 0.0 4.68 1 1
426 1 . . . . . 4.53 0.0 4.53 1 1
427 1 . . . . . 5.16 0.0 5.16 1 1
428 1 . . . . . 4.99 0.0 4.99 1 1
429 1 . . . . . 4.05 0.0 4.05 1 1
430 1 . . . . . 4.05 0.0 4.05 1 1
431 1 . . . . . 4.1 0.0 4.1 1 1
432 1 . . . . . 4.71 0.0 4.71 1 1
433 1 . . . . . 4.54 0.0 4.54 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 3.85 0.0 3.85 1 1
436 1 . . . . . 5.5 0.0 5.5 1 1
437 1 . . . . . 4.88 0.0 4.88 1 1
438 1 . . . . . 3.27 0.0 3.27 1 1
439 1 . . . . . 3.71 0.0 3.71 1 1
440 1 . . . . . 5.08 0.0 5.08 1 1
441 1 . . . . . 3.36 0.0 3.36 1 1
442 1 . . . . . 4.78 0.0 4.78 1 1
443 1 . . . . . 4.17 0.0 4.17 1 1
444 1 . . . . . 5.02 0.0 5.02 1 1
445 1 . . . . . 3.03 0.0 3.03 1 1
446 1 . . . . . 4.16 0.0 4.16 1 1
447 1 . . . . . 4.87 0.0 4.87 1 1
448 1 . . . . . 2.92 0.0 2.92 1 1
449 1 . . . . . 5.5 0.0 5.5 1 1
450 1 . . . . . 4.56 0.0 4.56 1 1
451 1 . . . . . 2.91 0.0 2.91 1 1
452 1 . . . . . 3.63 0.0 3.63 1 1
453 1 . . . . . 4.58 0.0 4.58 1 1
454 1 . . . . . 2.56 0.0 2.56 1 1
455 1 . . . . . 3.35 0.0 3.35 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 4.8 0.0 4.8 1 1
458 1 . . . . . 4.84 0.0 4.84 1 1
459 1 . . . . . 4.73 0.0 4.73 1 1
460 1 . . . . . 4.79 0.0 4.79 1 1
461 1 . . . . . 4.24 0.0 4.24 1 1
462 1 . . . . . 2.96 0.0 2.96 1 1
463 1 . . . . . 5.48 0.0 5.48 1 1
464 1 . . . . . 5.09 0.0 5.09 1 1
465 1 . . . . . 5.42 0.0 5.42 1 1
466 1 . . . . . 4.85 0.0 4.85 1 1
467 1 . . . . . 3.56 0.0 3.56 1 1
468 1 . . . . . 5.02 0.0 5.02 1 1
469 1 . . . . . 4.96 0.0 4.96 1 1
470 1 . . . . . 4.34 0.0 4.34 1 1
471 1 . . . . . 4.07 0.0 4.07 1 1
472 1 . . . . . 3.0 0.0 3.0 1 1
473 1 . . . . . 3.45 0.0 3.45 1 1
474 1 . . . . . 2.97 0.0 2.97 1 1
475 1 . . . . . 5.45 0.0 5.45 1 1
476 1 . . . . . 4.41 0.0 4.41 1 1
477 1 . . . . . 5.5 0.0 5.5 1 1
478 1 . . . . . 4.71 0.0 4.71 1 1
479 1 . . . . . 5.5 0.0 5.5 1 1
480 1 . . . . . 4.62 0.0 4.62 1 1
481 1 . . . . . 4.65 0.0 4.65 1 1
482 1 . . . . . 4.42 0.0 4.42 1 1
483 1 . . . . . 5.5 0.0 5.5 1 1
484 1 . . . . . 3.45 0.0 3.45 1 1
485 1 . . . . . 4.6 0.0 4.6 1 1
486 1 . . . . . 5.5 0.0 5.5 1 1
487 1 . . . . . 2.67 0.0 2.67 1 1
488 1 . . . . . 2.91 0.0 2.91 1 1
489 1 . . . . . 5.5 0.0 5.5 1 1
490 1 . . . . . 5.5 0.0 5.5 1 1
491 1 . . . . . 5.41 0.0 5.41 1 1
492 1 . . . . . 3.76 0.0 3.76 1 1
493 1 . . . . . 4.79 0.0 4.79 1 1
494 1 . . . . . 2.96 0.0 2.96 1 1
495 1 . . . . . 4.79 0.0 4.79 1 1
496 1 . . . . . 4.1 0.0 4.1 1 1
497 1 . . . . . 4.2 0.0 4.2 1 1
498 1 . . . . . 2.87 0.0 2.87 1 1
499 1 . . . . . 3.06 0.0 3.06 1 1
500 1 . . . . . 3.06 0.0 3.06 1 1
501 1 . . . . . 2.88 0.0 2.88 1 1
502 1 . . . . . 5.5 0.0 5.5 1 1
503 1 . . . . . 4.02 0.0 4.02 1 1
504 1 . . . . . 5.49 0.0 5.49 1 1
505 1 . . . . . 3.73 0.0 3.73 1 1
506 1 . . . . . 3.03 0.0 3.03 1 1
507 1 . . . . . 3.73 0.0 3.73 1 1
508 1 . . . . . 3.35 0.0 3.35 1 1
509 1 . . . . . 5.34 0.0 5.34 1 1
510 1 . . . . . 5.2 0.0 5.2 1 1
511 1 . . . . . 4.09 0.0 4.09 1 1
512 1 . . . . . 4.19 0.0 4.19 1 1
513 1 . . . . . 5.34 0.0 5.34 1 1
514 1 . . . . . 2.46 0.0 2.46 1 1
515 1 . . . . . 3.28 0.0 3.28 1 1
516 1 . . . . . 2.83 0.0 2.83 1 1
517 1 . . . . . 3.28 0.0 3.28 1 1
518 1 . . . . . 3.03 0.0 3.03 1 1
519 1 . . . . . 5.42 0.0 5.42 1 1
520 1 . . . . . 3.98 0.0 3.98 1 1
521 1 . . . . . 3.48 0.0 3.48 1 1
522 1 . . . . . 3.98 0.0 3.98 1 1
523 1 . . . . . 4.39 0.0 4.39 1 1
524 1 . . . . . 3.41 0.0 3.41 1 1
525 1 . . . . . 5.5 0.0 5.5 1 1
526 1 . . . . . 5.5 0.0 5.5 1 1
527 1 . . . . . 4.61 0.0 4.61 1 1
528 1 . . . . . 2.63 0.0 2.63 1 1
529 1 . . . . . 3.68 0.0 3.68 1 1
530 1 . . . . . 4.18 0.0 4.18 1 1
531 1 . . . . . 3.89 0.0 3.89 1 1
532 1 . . . . . 4.58 0.0 4.58 1 1
533 1 . . . . . 3.43 0.0 3.43 1 1
534 1 . . . . . 5.39 0.0 5.39 1 1
535 1 . . . . . 5.16 0.0 5.16 1 1
536 1 . . . . . 5.5 0.0 5.5 1 1
537 1 . . . . . 5.13 0.0 5.13 1 1
538 1 . . . . . 3.99 0.0 3.99 1 1
539 1 . . . . . 4.24 0.0 4.24 1 1
540 1 . . . . . 4.82 0.0 4.82 1 1
541 1 . . . . . 4.43 0.0 4.43 1 1
542 1 . . . . . 4.25 0.0 4.25 1 1
543 1 . . . . . 5.19 0.0 5.19 1 1
544 1 . . . . . 4.8 0.0 4.8 1 1
545 1 . . . . . 3.99 0.0 3.99 1 1
546 1 . . . . . 4.67 0.0 4.67 1 1
547 1 . . . . . 5.5 0.0 5.5 1 1
548 1 . . . . . 5.5 0.0 5.5 1 1
549 1 . . . . . 5.5 0.0 5.5 1 1
550 1 . . . . . 4.09 0.0 4.09 1 1
551 1 . . . . . 5.03 0.0 5.03 1 1
552 1 . . . . . 4.92 0.0 4.92 1 1
553 1 . . . . . 5.28 0.0 5.28 1 1
554 1 . . . . . 5.41 0.0 5.41 1 1
555 1 . . . . . 5.1 0.0 5.1 1 1
556 1 . . . . . 5.5 0.0 5.5 1 1
557 1 . . . . . 3.6 0.0 3.6 1 1
558 1 . . . . . 5.5 0.0 5.5 1 1
559 1 . . . . . 5.07 0.0 5.07 1 1
560 1 . . . . . 2.87 0.0 2.87 1 1
561 1 . . . . . 4.23 0.0 4.23 1 1
562 1 . . . . . 5.21 0.0 5.21 1 1
563 1 . . . . . 5.5 0.0 5.5 1 1
564 1 . . . . . 5.5 0.0 5.5 1 1
565 1 . . . . . 5.5 0.0 5.5 1 1
566 1 . . . . . 4.52 0.0 4.52 1 1
567 1 . . . . . 4.07 0.0 4.07 1 1
568 1 . . . . . 3.52 0.0 3.52 1 1
569 1 . . . . . 4.07 0.0 4.07 1 1
570 1 . . . . . 5.18 0.0 5.18 1 1
571 1 . . . . . 3.02 0.0 3.02 1 1
572 1 . . . . . 5.5 0.0 5.5 1 1
573 1 . . . . . 5.22 0.0 5.22 1 1
574 1 . . . . . 3.4 0.0 3.4 1 1
575 1 . . . . . 3.24 0.0 3.24 1 1
576 1 . . . . . 4.9 0.0 4.9 1 1
577 1 . . . . . 4.96 0.0 4.96 1 1
578 1 . . . . . 5.03 0.0 5.03 1 1
579 1 . . . . . 3.86 0.0 3.86 1 1
580 1 . . . . . 3.48 0.0 3.48 1 1
581 1 . . . . . 5.06 0.0 5.06 1 1
582 1 . . . . . 5.44 0.0 5.44 1 1
583 1 . . . . . 5.24 0.0 5.24 1 1
584 1 . . . . . 5.5 0.0 5.5 1 1
585 1 . . . . . 2.83 0.0 2.83 1 1
586 1 . . . . . 4.48 0.0 4.48 1 1
587 1 . . . . . 5.12 0.0 5.12 1 1
588 1 . . . . . 5.5 0.0 5.5 1 1
589 1 . . . . . 5.5 0.0 5.5 1 1
590 1 . . . . . 5.35 0.0 5.35 1 1
591 1 . . . . . 4.93 0.0 4.93 1 1
592 1 . . . . . 5.5 0.0 5.5 1 1
593 1 . . . . . 4.22 0.0 4.22 1 1
594 1 . . . . . 4.86 0.0 4.86 1 1
595 1 . . . . . 4.86 0.0 4.86 1 1
596 1 . . . . . 2.7 0.0 2.7 1 1
597 1 . . . . . 4.28 0.0 4.28 1 1
598 1 . . . . . 5.5 0.0 5.5 1 1
599 1 . . . . . 5.31 0.0 5.31 1 1
600 1 . . . . . 3.08 0.0 3.08 1 1
601 1 . . . . . 3.08 0.0 3.08 1 1
602 1 . . . . . 3.96 0.0 3.96 1 1
603 1 . . . . . 5.13 0.0 5.13 1 1
604 1 . . . . . 5.43 0.0 5.43 1 1
605 1 . . . . . 3.93 0.0 3.93 1 1
606 1 . . . . . 3.45 0.0 3.45 1 1
607 1 . . . . . 3.93 0.0 3.93 1 1
608 1 . . . . . 3.57 0.0 3.57 1 1
609 1 . . . . . 5.24 0.0 5.24 1 1
610 1 . . . . . 3.6 0.0 3.6 1 1
611 1 . . . . . 5.35 0.0 5.35 1 1
612 1 . . . . . 3.39 0.0 3.39 1 1
613 1 . . . . . 3.34 0.0 3.34 1 1
614 1 . . . . . 5.5 0.0 5.5 1 1
615 1 . . . . . 4.65 0.0 4.65 1 1
616 1 . . . . . 5.5 0.0 5.5 1 1
617 1 . . . . . 4.04 0.0 4.04 1 1
618 1 . . . . . 3.55 0.0 3.55 1 1
619 1 . . . . . 5.18 0.0 5.18 1 1
620 1 . . . . . 5.35 0.0 5.35 1 1
621 1 . . . . . 4.27 0.0 4.27 1 1
622 1 . . . . . 4.27 0.0 4.27 1 1
623 1 . . . . . 3.39 0.0 3.39 1 1
624 1 . . . . . 5.18 0.0 5.18 1 1
625 1 . . . . . 2.96 0.0 2.96 1 1
626 1 . . . . . 3.19 0.0 3.19 1 1
627 1 . . . . . 5.08 0.0 5.08 1 1
628 1 . . . . . 5.5 0.0 5.5 1 1
629 1 . . . . . 3.32 0.0 3.32 1 1
630 1 . . . . . 3.33 0.0 3.33 1 1
631 1 . . . . . 4.0 0.0 4.0 1 1
632 1 . . . . . 5.04 0.0 5.04 1 1
633 1 . . . . . 5.5 0.0 5.5 1 1
634 1 . . . . . 5.5 0.0 5.5 1 1
635 1 . . . . . 3.35 0.0 3.35 1 1
636 1 . . . . . 2.98 0.0 2.98 1 1
637 1 . . . . . 4.45 0.0 4.45 1 1
638 1 . . . . . 5.5 0.0 5.5 1 1
639 1 . . . . . 3.71 0.0 3.71 1 1
640 1 . . . . . 3.28 0.0 3.28 1 1
641 1 . . . . . 4.49 0.0 4.49 1 1
642 1 . . . . . 4.82 0.0 4.82 1 1
643 1 . . . . . 4.96 0.0 4.96 1 1
644 1 . . . . . 5.13 0.0 5.13 1 1
645 1 . . . . . 4.3 0.0 4.3 1 1
646 1 . . . . . 5.5 0.0 5.5 1 1
647 1 . . . . . 5.27 0.0 5.27 1 1
648 1 . . . . . 3.59 0.0 3.59 1 1
649 1 . . . . . 4.36 0.0 4.36 1 1
650 1 . . . . . 4.36 0.0 4.36 1 1
651 1 . . . . . 3.2 0.0 3.2 1 1
652 1 . . . . . 5.5 0.0 5.5 1 1
653 1 . . . . . 3.89 0.0 3.89 1 1
654 1 . . . . . 3.98 0.0 3.98 1 1
655 1 . . . . . 5.34 0.0 5.34 1 1
656 1 . . . . . 4.8 0.0 4.8 1 1
657 1 . . . . . 4.8 0.0 4.8 1 1
658 1 . . . . . 2.76 0.0 2.76 1 1
659 1 . . . . . 4.13 0.0 4.13 1 1
660 1 . . . . . 3.03 0.0 3.03 1 1
661 1 . . . . . 3.53 0.0 3.53 1 1
662 1 . . . . . 5.5 0.0 5.5 1 1
663 1 . . . . . 4.67 0.0 4.67 1 1
664 1 . . . . . 3.5 0.0 3.5 1 1
665 1 . . . . . 3.02 0.0 3.02 1 1
666 1 . . . . . 4.44 0.0 4.44 1 1
667 1 . . . . . 5.34 0.0 5.34 1 1
668 1 . . . . . 3.65 0.0 3.65 1 1
669 1 . . . . . 5.21 0.0 5.21 1 1
670 1 . . . . . 3.65 0.0 3.65 1 1
671 1 . . . . . 5.21 0.0 5.21 1 1
672 1 . . . . . 4.66 0.0 4.66 1 1
673 1 . . . . . 3.18 0.0 3.18 1 1
674 1 . . . . . 4.91 0.0 4.91 1 1
675 1 . . . . . 3.54 0.0 3.54 1 1
676 1 . . . . . 4.67 0.0 4.67 1 1
677 1 . . . . . 5.32 0.0 5.32 1 1
678 1 . . . . . 5.14 0.0 5.14 1 1
679 1 . . . . . 5.32 0.0 5.32 1 1
680 1 . . . . . 3.96 0.0 3.96 1 1
681 1 . . . . . 5.18 0.0 5.18 1 1
682 1 . . . . . 5.34 0.0 5.34 1 1
683 1 . . . . . 4.75 0.0 4.75 1 1
684 1 . . . . . 4.75 0.0 4.75 1 1
685 1 . . . . . 3.44 0.0 3.44 1 1
686 1 . . . . . 3.84 0.0 3.84 1 1
687 1 . . . . . 5.38 0.0 5.38 1 1
688 1 . . . . . 4.42 0.0 4.42 1 1
689 1 . . . . . 3.48 0.0 3.48 1 1
690 1 . . . . . 2.92 0.0 2.92 1 1
691 1 . . . . . 5.05 0.0 5.05 1 1
692 1 . . . . . 4.44 0.0 4.44 1 1
693 1 . . . . . 3.17 0.0 3.17 1 1
694 1 . . . . . 3.07 0.0 3.07 1 1
695 1 . . . . . 5.5 0.0 5.5 1 1
696 1 . . . . . 3.18 0.0 3.18 1 1
697 1 . . . . . 4.49 0.0 4.49 1 1
698 1 . . . . . 5.36 0.0 5.36 1 1
699 1 . . . . . 4.36 0.0 4.36 1 1
700 1 . . . . . 4.05 0.0 4.05 1 1
701 1 . . . . . 5.44 0.0 5.44 1 1
702 1 . . . . . 5.13 0.0 5.13 1 1
703 1 . . . . . 5.13 0.0 5.13 1 1
704 1 . . . . . 3.39 0.0 3.39 1 1
705 1 . . . . . 3.39 0.0 3.39 1 1
706 1 . . . . . 3.53 0.0 3.53 1 1
707 1 . . . . . 5.5 0.0 5.5 1 1
708 1 . . . . . 4.15 0.0 4.15 1 1
709 1 . . . . . 4.41 0.0 4.41 1 1
710 1 . . . . . 3.41 0.0 3.41 1 1
711 1 . . . . . 2.42 0.0 2.42 1 1
712 1 . . . . . 4.69 0.0 4.69 1 1
713 1 . . . . . 5.34 0.0 5.34 1 1
714 1 . . . . . 3.89 0.0 3.89 1 1
715 1 . . . . . 3.36 0.0 3.36 1 1
716 1 . . . . . 3.89 0.0 3.89 1 1
717 1 . . . . . 5.5 0.0 5.5 1 1
718 1 . . . . . 2.72 0.0 2.72 1 1
719 1 . . . . . 4.03 0.0 4.03 1 1
720 1 . . . . . 5.34 0.0 5.34 1 1
721 1 . . . . . 5.34 0.0 5.34 1 1
722 1 . . . . . 4.04 0.0 4.04 1 1
723 1 . . . . . 4.04 0.0 4.04 1 1
724 1 . . . . . 3.04 0.0 3.04 1 1
725 1 . . . . . 3.68 0.0 3.68 1 1
726 1 . . . . . 3.11 0.0 3.11 1 1
727 1 . . . . . 3.68 0.0 3.68 1 1
728 1 . . . . . 3.95 0.0 3.95 1 1
729 1 . . . . . 3.32 0.0 3.32 1 1
730 1 . . . . . 2.85 0.0 2.85 1 1
731 1 . . . . . 4.63 0.0 4.63 1 1
732 1 . . . . . 4.15 0.0 4.15 1 1
733 1 . . . . . 3.81 0.0 3.81 1 1
734 1 . . . . . 4.36 0.0 4.36 1 1
735 1 . . . . . 3.44 0.0 3.44 1 1
736 1 . . . . . 5.37 0.0 5.37 1 1
737 1 . . . . . 5.5 0.0 5.5 1 1
738 1 . . . . . 2.91 0.0 2.91 1 1
739 1 . . . . . 3.91 0.0 3.91 1 1
740 1 . . . . . 3.19 0.0 3.19 1 1
741 1 . . . . . 4.7 0.0 4.7 1 1
742 1 . . . . . 2.84 0.0 2.84 1 1
743 1 . . . . . 2.53 0.0 2.53 1 1
744 1 . . . . . 3.51 0.0 3.51 1 1
745 1 . . . . . 5.41 0.0 5.41 1 1
746 1 . . . . . 5.5 0.0 5.5 1 1
747 1 . . . . . 5.5 0.0 5.5 1 1
748 1 . . . . . 5.34 0.0 5.34 1 1
749 1 . . . . . 4.47 0.0 4.47 1 1
750 1 . . . . . 5.34 0.0 5.34 1 1
751 1 . . . . . 5.5 0.0 5.5 1 1
752 1 . . . . . 5.5 0.0 5.5 1 1
753 1 . . . . . 4.11 0.0 4.11 1 1
754 1 . . . . . 3.38 0.0 3.38 1 1
755 1 . . . . . 4.11 0.0 4.11 1 1
756 1 . . . . . 5.34 0.0 5.34 1 1
757 1 . . . . . 4.08 0.0 4.08 1 1
758 1 . . . . . 3.89 0.0 3.89 1 1
759 1 . . . . . 4.59 0.0 4.59 1 1
760 1 . . . . . 4.18 0.0 4.18 1 1
761 1 . . . . . 4.18 0.0 4.18 1 1
762 1 . . . . . 5.27 0.0 5.27 1 1
763 1 . . . . . 4.61 0.0 4.61 1 1
764 1 . . . . . 2.93 0.0 2.93 1 1
765 1 . . . . . 3.39 0.0 3.39 1 1
766 1 . . . . . 4.26 0.0 4.26 1 1
767 1 . . . . . 3.21 0.0 3.21 1 1
768 1 . . . . . 2.66 0.0 2.66 1 1
769 1 . . . . . 3.35 0.0 3.35 1 1
770 1 . . . . . 5.34 0.0 5.34 1 1
771 1 . . . . . 4.09 0.0 4.09 1 1
772 1 . . . . . 3.62 0.0 3.62 1 1
773 1 . . . . . 3.21 0.0 3.21 1 1
774 1 . . . . . 4.22 0.0 4.22 1 1
775 1 . . . . . 3.1 0.0 3.1 1 1
776 1 . . . . . 4.29 0.0 4.29 1 1
777 1 . . . . . 5.41 0.0 5.41 1 1
778 1 . . . . . 3.49 0.0 3.49 1 1
779 1 . . . . . 5.44 0.0 5.44 1 1
780 1 . . . . . 5.5 0.0 5.5 1 1
781 1 . . . . . 3.14 0.0 3.14 1 1
782 1 . . . . . 4.33 0.0 4.33 1 1
783 1 . . . . . 2.4 0.0 2.4 1 1
784 1 . . . . . 3.28 0.0 3.28 1 1
785 1 . . . . . 2.41 0.0 2.41 1 1
786 1 . . . . . 2.78 0.0 2.78 1 1
787 1 . . . . . 2.78 0.0 2.78 1 1
788 1 . . . . . 5.5 0.0 5.5 1 1
789 1 . . . . . 3.36 0.0 3.36 1 1
790 1 . . . . . 3.61 0.0 3.61 1 1
791 1 . . . . . 5.5 0.0 5.5 1 1
792 1 . . . . . 3.2 0.0 3.2 1 1
793 1 . . . . . 4.09 0.0 4.09 1 1
794 1 . . . . . 5.16 0.0 5.16 1 1
795 1 . . . . . 3.79 0.0 3.79 1 1
796 1 . . . . . 4.0 0.0 4.0 1 1
797 1 . . . . . 2.53 0.0 2.53 1 1
798 1 . . . . . 2.81 0.0 2.81 1 1
799 1 . . . . . 4.42 0.0 4.42 1 1
800 1 . . . . . 3.65 0.0 3.65 1 1
801 1 . . . . . 4.62 0.0 4.62 1 1
802 1 . . . . . 3.95 0.0 3.95 1 1
803 1 . . . . . 4.38 0.0 4.38 1 1
804 1 . . . . . 3.5 0.0 3.5 1 1
805 1 . . . . . 5.5 0.0 5.5 1 1
806 1 . . . . . 3.93 0.0 3.93 1 1
807 1 . . . . . 5.34 0.0 5.34 1 1
808 1 . . . . . 3.8 0.0 3.8 1 1
809 1 . . . . . 4.66 0.0 4.66 1 1
810 1 . . . . . 5.34 0.0 5.34 1 1
811 1 . . . . . 5.5 0.0 5.5 1 1
812 1 . . . . . 5.34 0.0 5.34 1 1
813 1 . . . . . 2.77 0.0 2.77 1 1
814 1 . . . . . 3.35 0.0 3.35 1 1
815 1 . . . . . 4.72 0.0 4.72 1 1
816 1 . . . . . 3.37 0.0 3.37 1 1
817 1 . . . . . 4.39 0.0 4.39 1 1
818 1 . . . . . 5.34 0.0 5.34 1 1
819 1 . . . . . 3.64 0.0 3.64 1 1
820 1 . . . . . 3.19 0.0 3.19 1 1
821 1 . . . . . 4.34 0.0 4.34 1 1
822 1 . . . . . 3.16 0.0 3.16 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 1 ASN C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -102.7 -49.3 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 LEU N 113.7 162.1 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 GLU C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -104.9 -62.899998 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ARG N 107.5 147.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 LEU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -138.0 -56.199997 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N 116.4 165.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -83.8 -43.8 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 GLY N 118.4 158.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 6 GLY C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -122.1 -41.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 PRO N 88.5 177.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 9 ASP C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -149.6 -42.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 HIS N 122.1 164.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 CYS C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -117.69999 -61.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 CYS N 92.0 152.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 13 LYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -117.6 -60.800003 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N 107.0 157.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -111.3 -42.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 PRO N 100.4 147.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 16 PRO C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -104.19999 -64.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ARG N -27.2 13.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -126.6 -58.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 PHE N 108.7 148.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 VAL C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -122.90001 -72.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASN N 106.5 146.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 PHE C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -143.6 -77.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 HIS N 106.6 154.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 ASN C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -164.6 -123.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ASP N 106.69999 146.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 HIS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 32.5 72.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLY N 23.4 63.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 ASP C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 59.299995 99.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 GLU N -14.2 25.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 GLY C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -134.8 -94.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ALA N 121.7 166.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 GLU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -128.8 -72.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TYR N 112.9 152.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -161.69998 -101.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 CYS N 128.7 168.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 28 CYS C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -175.6 -135.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLN N 145.3 185.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 SER C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -84.8 -44.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ALA N -55.8 -15.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 30 GLN C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -82.7 -42.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
44 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 CYS N -60.200005 -20.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
45 . 1 1 31 ALA C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -85.8 -45.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
46 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 ALA N -56.9 -16.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
47 . 1 1 32 CYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -84.2 -44.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N -54.2 -14.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -110.0 -70.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLN N -21.5 23.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 34 GLU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 36.1 76.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 HIS N 22.1 62.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 37 PRO C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -120.59999 -71.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
54 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 GLY N -26.0 24.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 38 ASN C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 61.3 102.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 GLU N -6.3 33.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 39 GLY C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -94.3 -54.299995 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 PRO N 113.5 160.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 41 PRO C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -163.4 -23.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
60 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 PRO N 110.3 176.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 43 PRO C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -140.89998 -31.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
62 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 PRO N 102.4 179.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
63 . 1 1 45 PRO C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -115.3 -73.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
64 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 CYS N -16.4 23.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
65 . 1 1 46 ASP C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -90.5 -50.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
66 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 HIS N 119.6 159.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
67 . 1 1 48 HIS C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -113.9 -37.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 GLU N 125.299995 169.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 76 SER C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -85.4 -41.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
70 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 PRO N 117.1 157.7 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
71 . 1 1 78 PRO C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -103.2 -53.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
72 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 SER N 112.399994 157.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
73 . 1 1 79 ILE C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -90.3 -50.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
74 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 PRO N 119.8 173.0 . 80 . N . 80 . CA . 80 . C . 81 . 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 ASN C C 1.850 2.465 -3.384 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 0.471 1.838 -3.551 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -0.593 2.726 -2.898 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -1.991 2.435 -3.407 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN HA H 0.263 1.768 -4.610 1.00 . A A . 1 ASN HA 1 1
1 6 1 1 1 ASN HB2 H -0.579 2.564 -1.830 1.00 . A A . 1 ASN HB2 1 1
1 7 1 1 1 ASN HB3 H -0.362 3.761 -3.102 1.00 . A A . 1 ASN HB3 1 1
1 8 1 1 1 ASN HD21 H -2.292 1.125 -1.945 1.00 . A A . 1 ASN HD21 1 1
1 9 1 1 1 ASN HD22 H -3.607 1.339 -3.050 1.00 . A A . 1 ASN HD22 1 1
1 10 1 1 1 ASN N N 0.423 0.457 -2.994 1.00 . A A . 1 ASN N 1 1
1 11 1 1 1 ASN ND2 N -2.699 1.546 -2.735 1.00 . A A . 1 ASN ND2 1 1
1 12 1 1 1 ASN O O 2.043 3.646 -3.683 1.00 . A A . 1 ASN O 1 1
1 13 1 1 1 ASN OD1 O -2.437 3.022 -4.393 1.00 . A A . 1 ASN OD1 1 1
1 14 1 1 2 GLU C C 4.867 2.272 -4.082 1.00 . A A . 2 GLU C 1 1
1 15 1 1 2 GLU CA C 4.166 2.167 -2.742 1.00 . A A . 2 GLU CA 1 1
1 16 1 1 2 GLU CB C 4.982 1.262 -1.814 1.00 . A A . 2 GLU CB 1 1
1 17 1 1 2 GLU CD C 5.449 0.483 0.536 1.00 . A A . 2 GLU CD 1 1
1 18 1 1 2 GLU CG C 4.513 1.255 -0.375 1.00 . A A . 2 GLU CG 1 1
1 19 1 1 2 GLU H H 2.591 0.751 -2.676 1.00 . A A . 2 GLU H 1 1
1 20 1 1 2 GLU HA H 4.108 3.152 -2.304 1.00 . A A . 2 GLU HA 1 1
1 21 1 1 2 GLU HB2 H 4.932 0.250 -2.187 1.00 . A A . 2 GLU HB2 1 1
1 22 1 1 2 GLU HB3 H 6.011 1.589 -1.833 1.00 . A A . 2 GLU HB3 1 1
1 23 1 1 2 GLU HG2 H 4.453 2.275 -0.025 1.00 . A A . 2 GLU HG2 1 1
1 24 1 1 2 GLU HG3 H 3.534 0.803 -0.331 1.00 . A A . 2 GLU HG3 1 1
1 25 1 1 2 GLU N N 2.806 1.678 -2.911 1.00 . A A . 2 GLU N 1 1
1 26 1 1 2 GLU O O 4.667 1.437 -4.970 1.00 . A A . 2 GLU O 1 1
1 27 1 1 2 GLU OE1 O 5.705 -0.704 0.260 1.00 . A A . 2 GLU OE1 1 1
1 28 1 1 2 GLU OE2 O 5.902 1.054 1.555 1.00 . A A . 2 GLU OE2 1 1
1 29 1 1 3 LEU C C 7.776 2.790 -5.289 1.00 . A A . 3 LEU C 1 1
1 30 1 1 3 LEU CA C 6.450 3.497 -5.421 1.00 . A A . 3 LEU CA 1 1
1 31 1 1 3 LEU CB C 6.649 4.989 -5.711 1.00 . A A . 3 LEU CB 1 1
1 32 1 1 3 LEU CD1 C 5.706 5.106 -8.034 1.00 . A A . 3 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C 4.195 5.416 -6.082 1.00 . A A . 3 LEU CD2 1 1
1 34 1 1 3 LEU CG C 5.596 5.645 -6.621 1.00 . A A . 3 LEU CG 1 1
1 35 1 1 3 LEU H H 5.785 3.926 -3.480 1.00 . A A . 3 LEU H 1 1
1 36 1 1 3 LEU HA H 5.905 3.048 -6.238 1.00 . A A . 3 LEU HA 1 1
1 37 1 1 3 LEU HB2 H 6.652 5.516 -4.768 1.00 . A A . 3 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H 7.616 5.115 -6.174 1.00 . A A . 3 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H 5.527 4.042 -8.031 1.00 . A A . 3 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H 6.697 5.302 -8.416 1.00 . A A . 3 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H 4.976 5.593 -8.663 1.00 . A A . 3 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H 3.972 4.359 -6.110 1.00 . A A . 3 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H 3.480 5.954 -6.686 1.00 . A A . 3 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H 4.146 5.764 -5.062 1.00 . A A . 3 LEU HD23 1 1
1 45 1 1 3 LEU HG H 5.777 6.709 -6.657 1.00 . A A . 3 LEU HG 1 1
1 46 1 1 3 LEU N N 5.677 3.291 -4.221 1.00 . A A . 3 LEU N 1 1
1 47 1 1 3 LEU O O 8.291 2.612 -4.185 1.00 . A A . 3 LEU O 1 1
1 48 1 1 4 ARG C C 10.644 2.352 -7.089 1.00 . A A . 4 ARG C 1 1
1 49 1 1 4 ARG CA C 9.540 1.613 -6.371 1.00 . A A . 4 ARG CA 1 1
1 50 1 1 4 ARG CB C 9.312 0.227 -6.954 1.00 . A A . 4 ARG CB 1 1
1 51 1 1 4 ARG CD C 7.837 -1.798 -6.836 1.00 . A A . 4 ARG CD 1 1
1 52 1 1 4 ARG CG C 8.423 -0.634 -6.076 1.00 . A A . 4 ARG CG 1 1
1 53 1 1 4 ARG CZ C 5.729 -2.650 -5.857 1.00 . A A . 4 ARG CZ 1 1
1 54 1 1 4 ARG H H 7.886 2.593 -7.245 1.00 . A A . 4 ARG H 1 1
1 55 1 1 4 ARG HA H 9.829 1.503 -5.336 1.00 . A A . 4 ARG HA 1 1
1 56 1 1 4 ARG HB2 H 8.846 0.324 -7.924 1.00 . A A . 4 ARG HB2 1 1
1 57 1 1 4 ARG HB3 H 10.263 -0.272 -7.066 1.00 . A A . 4 ARG HB3 1 1
1 58 1 1 4 ARG HD2 H 7.193 -1.414 -7.614 1.00 . A A . 4 ARG HD2 1 1
1 59 1 1 4 ARG HD3 H 8.640 -2.365 -7.280 1.00 . A A . 4 ARG HD3 1 1
1 60 1 1 4 ARG HE H 7.566 -3.335 -5.439 1.00 . A A . 4 ARG HE 1 1
1 61 1 1 4 ARG HG2 H 9.008 -1.017 -5.253 1.00 . A A . 4 ARG HG2 1 1
1 62 1 1 4 ARG HG3 H 7.618 -0.024 -5.690 1.00 . A A . 4 ARG HG3 1 1
1 63 1 1 4 ARG HH11 H 5.466 -1.098 -7.146 1.00 . A A . 4 ARG HH11 1 1
1 64 1 1 4 ARG HH12 H 4.018 -1.735 -6.456 1.00 . A A . 4 ARG HH12 1 1
1 65 1 1 4 ARG HH21 H 5.645 -4.182 -4.529 1.00 . A A . 4 ARG HH21 1 1
1 66 1 1 4 ARG HH22 H 4.116 -3.505 -4.958 1.00 . A A . 4 ARG HH22 1 1
1 67 1 1 4 ARG N N 8.311 2.366 -6.388 1.00 . A A . 4 ARG N 1 1
1 68 1 1 4 ARG NE N 7.059 -2.678 -5.967 1.00 . A A . 4 ARG NE 1 1
1 69 1 1 4 ARG NH1 N 5.017 -1.760 -6.540 1.00 . A A . 4 ARG NH1 1 1
1 70 1 1 4 ARG NH2 N 5.114 -3.511 -5.053 1.00 . A A . 4 ARG NH2 1 1
1 71 1 1 4 ARG O O 10.403 3.077 -8.051 1.00 . A A . 4 ARG O 1 1
1 72 1 1 5 CYS C C 13.467 2.240 -8.442 1.00 . A A . 5 CYS C 1 1
1 73 1 1 5 CYS CA C 12.991 2.873 -7.143 1.00 . A A . 5 CYS CA 1 1
1 74 1 1 5 CYS CB C 14.115 2.909 -6.109 1.00 . A A . 5 CYS CB 1 1
1 75 1 1 5 CYS H H 11.985 1.534 -5.878 1.00 . A A . 5 CYS H 1 1
1 76 1 1 5 CYS HA H 12.683 3.886 -7.349 1.00 . A A . 5 CYS HA 1 1
1 77 1 1 5 CYS HB2 H 13.749 3.387 -5.213 1.00 . A A . 5 CYS HB2 1 1
1 78 1 1 5 CYS HB3 H 14.410 1.900 -5.873 1.00 . A A . 5 CYS HB3 1 1
1 79 1 1 5 CYS N N 11.852 2.174 -6.610 1.00 . A A . 5 CYS N 1 1
1 80 1 1 5 CYS O O 13.466 1.014 -8.596 1.00 . A A . 5 CYS O 1 1
1 81 1 1 5 CYS SG S 15.581 3.811 -6.638 1.00 . A A . 5 CYS SG 1 1
1 82 1 1 6 GLY C C 15.675 1.958 -10.603 1.00 . A A . 6 GLY C 1 1
1 83 1 1 6 GLY CA C 14.314 2.620 -10.665 1.00 . A A . 6 GLY CA 1 1
1 84 1 1 6 GLY H H 13.786 4.051 -9.208 1.00 . A A . 6 GLY H 1 1
1 85 1 1 6 GLY HA2 H 13.601 1.909 -11.057 1.00 . A A . 6 GLY HA2 1 1
1 86 1 1 6 GLY HA3 H 14.368 3.463 -11.339 1.00 . A A . 6 GLY HA3 1 1
1 87 1 1 6 GLY N N 13.849 3.085 -9.382 1.00 . A A . 6 GLY N 1 1
1 88 1 1 6 GLY O O 16.005 1.156 -11.470 1.00 . A A . 6 GLY O 1 1
1 89 1 1 7 CYS C C 17.692 0.277 -8.899 1.00 . A A . 7 CYS C 1 1
1 90 1 1 7 CYS CA C 17.795 1.696 -9.446 1.00 . A A . 7 CYS CA 1 1
1 91 1 1 7 CYS CB C 18.703 2.554 -8.546 1.00 . A A . 7 CYS CB 1 1
1 92 1 1 7 CYS H H 16.159 2.927 -8.909 1.00 . A A . 7 CYS H 1 1
1 93 1 1 7 CYS HA H 18.226 1.653 -10.435 1.00 . A A . 7 CYS HA 1 1
1 94 1 1 7 CYS HB2 H 18.842 3.520 -9.009 1.00 . A A . 7 CYS HB2 1 1
1 95 1 1 7 CYS HB3 H 18.226 2.688 -7.588 1.00 . A A . 7 CYS HB3 1 1
1 96 1 1 7 CYS N N 16.470 2.288 -9.586 1.00 . A A . 7 CYS N 1 1
1 97 1 1 7 CYS O O 17.256 0.065 -7.766 1.00 . A A . 7 CYS O 1 1
1 98 1 1 7 CYS SG S 20.360 1.845 -8.254 1.00 . A A . 7 CYS SG 1 1
1 99 1 1 8 PRO C C 19.016 -2.449 -8.186 1.00 . A A . 8 PRO C 1 1
1 100 1 1 8 PRO CA C 18.027 -2.133 -9.312 1.00 . A A . 8 PRO CA 1 1
1 101 1 1 8 PRO CB C 18.419 -2.882 -10.592 1.00 . A A . 8 PRO CB 1 1
1 102 1 1 8 PRO CD C 18.556 -0.543 -11.095 1.00 . A A . 8 PRO CD 1 1
1 103 1 1 8 PRO CG C 19.157 -1.881 -11.418 1.00 . A A . 8 PRO CG 1 1
1 104 1 1 8 PRO HA H 17.033 -2.426 -9.006 1.00 . A A . 8 PRO HA 1 1
1 105 1 1 8 PRO HB2 H 19.045 -3.725 -10.338 1.00 . A A . 8 PRO HB2 1 1
1 106 1 1 8 PRO HB3 H 17.530 -3.228 -11.095 1.00 . A A . 8 PRO HB3 1 1
1 107 1 1 8 PRO HD2 H 19.312 0.226 -11.148 1.00 . A A . 8 PRO HD2 1 1
1 108 1 1 8 PRO HD3 H 17.739 -0.321 -11.766 1.00 . A A . 8 PRO HD3 1 1
1 109 1 1 8 PRO HG2 H 20.205 -1.891 -11.156 1.00 . A A . 8 PRO HG2 1 1
1 110 1 1 8 PRO HG3 H 19.031 -2.105 -12.467 1.00 . A A . 8 PRO HG3 1 1
1 111 1 1 8 PRO N N 18.071 -0.718 -9.712 1.00 . A A . 8 PRO N 1 1
1 112 1 1 8 PRO O O 18.790 -3.352 -7.375 1.00 . A A . 8 PRO O 1 1
1 113 1 1 9 ASP C C 20.825 -1.150 -5.845 1.00 . A A . 9 ASP C 1 1
1 114 1 1 9 ASP CA C 21.139 -1.891 -7.128 1.00 . A A . 9 ASP CA 1 1
1 115 1 1 9 ASP CB C 22.501 -1.437 -7.657 1.00 . A A . 9 ASP CB 1 1
1 116 1 1 9 ASP CG C 23.172 -2.475 -8.524 1.00 . A A . 9 ASP CG 1 1
1 117 1 1 9 ASP H H 20.193 -0.953 -8.778 1.00 . A A . 9 ASP H 1 1
1 118 1 1 9 ASP HA H 21.186 -2.948 -6.915 1.00 . A A . 9 ASP HA 1 1
1 119 1 1 9 ASP HB2 H 22.371 -0.541 -8.244 1.00 . A A . 9 ASP HB2 1 1
1 120 1 1 9 ASP HB3 H 23.149 -1.220 -6.820 1.00 . A A . 9 ASP HB3 1 1
1 121 1 1 9 ASP N N 20.097 -1.685 -8.131 1.00 . A A . 9 ASP N 1 1
1 122 1 1 9 ASP O O 21.584 -1.215 -4.879 1.00 . A A . 9 ASP O 1 1
1 123 1 1 9 ASP OD1 O 23.834 -3.370 -7.968 1.00 . A A . 9 ASP OD1 1 1
1 124 1 1 9 ASP OD2 O 23.053 -2.397 -9.761 1.00 . A A . 9 ASP OD2 1 1
1 125 1 1 10 CYS C C 18.212 -0.350 -3.891 1.00 . A A . 10 CYS C 1 1
1 126 1 1 10 CYS CA C 19.329 0.325 -4.683 1.00 . A A . 10 CYS CA 1 1
1 127 1 1 10 CYS CB C 18.879 1.696 -5.131 1.00 . A A . 10 CYS CB 1 1
1 128 1 1 10 CYS H H 19.126 -0.471 -6.614 1.00 . A A . 10 CYS H 1 1
1 129 1 1 10 CYS HA H 20.201 0.438 -4.055 1.00 . A A . 10 CYS HA 1 1
1 130 1 1 10 CYS HB2 H 19.717 2.227 -5.557 1.00 . A A . 10 CYS HB2 1 1
1 131 1 1 10 CYS HB3 H 18.108 1.585 -5.879 1.00 . A A . 10 CYS HB3 1 1
1 132 1 1 10 CYS N N 19.714 -0.460 -5.830 1.00 . A A . 10 CYS N 1 1
1 133 1 1 10 CYS O O 17.340 -1.014 -4.464 1.00 . A A . 10 CYS O 1 1
1 134 1 1 10 CYS SG S 18.218 2.694 -3.810 1.00 . A A . 10 CYS SG 1 1
1 135 1 1 11 HIS C C 16.562 0.346 -0.885 1.00 . A A . 11 HIS C 1 1
1 136 1 1 11 HIS CA C 17.227 -0.757 -1.693 1.00 . A A . 11 HIS CA 1 1
1 137 1 1 11 HIS CB C 17.797 -1.826 -0.758 1.00 . A A . 11 HIS CB 1 1
1 138 1 1 11 HIS CD2 C 19.058 -3.361 -2.413 1.00 . A A . 11 HIS CD2 1 1
1 139 1 1 11 HIS CE1 C 18.057 -5.244 -1.932 1.00 . A A . 11 HIS CE1 1 1
1 140 1 1 11 HIS CG C 18.149 -3.101 -1.449 1.00 . A A . 11 HIS CG 1 1
1 141 1 1 11 HIS H H 18.994 0.313 -2.173 1.00 . A A . 11 HIS H 1 1
1 142 1 1 11 HIS HA H 16.479 -1.212 -2.326 1.00 . A A . 11 HIS HA 1 1
1 143 1 1 11 HIS HB2 H 18.694 -1.445 -0.292 1.00 . A A . 11 HIS HB2 1 1
1 144 1 1 11 HIS HB3 H 17.069 -2.051 0.008 1.00 . A A . 11 HIS HB3 1 1
1 145 1 1 11 HIS HD2 H 19.710 -2.638 -2.882 1.00 . A A . 11 HIS HD2 1 1
1 146 1 1 11 HIS HE1 H 17.770 -6.284 -1.932 1.00 . A A . 11 HIS HE1 1 1
1 147 1 1 11 HIS HE2 H 19.607 -5.197 -3.263 1.00 . A A . 11 HIS HE2 1 1
1 148 1 1 11 HIS N N 18.260 -0.208 -2.569 1.00 . A A . 11 HIS N 1 1
1 149 1 1 11 HIS ND1 N 17.539 -4.302 -1.170 1.00 . A A . 11 HIS ND1 1 1
1 150 1 1 11 HIS NE2 N 18.979 -4.699 -2.696 1.00 . A A . 11 HIS NE2 1 1
1 151 1 1 11 HIS O O 17.021 0.684 0.209 1.00 . A A . 11 HIS O 1 1
1 152 1 1 12 CYS C C 13.287 1.944 -0.975 1.00 . A A . 12 CYS C 1 1
1 153 1 1 12 CYS CA C 14.785 1.984 -0.740 1.00 . A A . 12 CYS CA 1 1
1 154 1 1 12 CYS CB C 15.328 3.343 -1.168 1.00 . A A . 12 CYS CB 1 1
1 155 1 1 12 CYS H H 15.164 0.578 -2.280 1.00 . A A . 12 CYS H 1 1
1 156 1 1 12 CYS HA H 14.967 1.869 0.316 1.00 . A A . 12 CYS HA 1 1
1 157 1 1 12 CYS HB2 H 15.664 3.282 -2.193 1.00 . A A . 12 CYS HB2 1 1
1 158 1 1 12 CYS HB3 H 14.537 4.076 -1.099 1.00 . A A . 12 CYS HB3 1 1
1 159 1 1 12 CYS N N 15.490 0.902 -1.416 1.00 . A A . 12 CYS N 1 1
1 160 1 1 12 CYS O O 12.812 1.439 -1.997 1.00 . A A . 12 CYS O 1 1
1 161 1 1 12 CYS SG S 16.710 3.930 -0.177 1.00 . A A . 12 CYS SG 1 1
1 162 1 1 13 LYS C C 10.767 3.955 -0.674 1.00 . A A . 13 LYS C 1 1
1 163 1 1 13 LYS CA C 11.125 2.600 -0.086 1.00 . A A . 13 LYS CA 1 1
1 164 1 1 13 LYS CB C 10.489 2.438 1.317 1.00 . A A . 13 LYS CB 1 1
1 165 1 1 13 LYS CD C 10.195 3.371 3.651 1.00 . A A . 13 LYS CD 1 1
1 166 1 1 13 LYS CE C 10.586 4.494 4.598 1.00 . A A . 13 LYS CE 1 1
1 167 1 1 13 LYS CG C 10.947 3.483 2.335 1.00 . A A . 13 LYS CG 1 1
1 168 1 1 13 LYS H H 13.001 2.851 0.775 1.00 . A A . 13 LYS H 1 1
1 169 1 1 13 LYS HA H 10.759 1.821 -0.738 1.00 . A A . 13 LYS HA 1 1
1 170 1 1 13 LYS HB2 H 9.417 2.510 1.221 1.00 . A A . 13 LYS HB2 1 1
1 171 1 1 13 LYS HB3 H 10.741 1.459 1.699 1.00 . A A . 13 LYS HB3 1 1
1 172 1 1 13 LYS HD2 H 9.134 3.426 3.458 1.00 . A A . 13 LYS HD2 1 1
1 173 1 1 13 LYS HD3 H 10.432 2.424 4.110 1.00 . A A . 13 LYS HD3 1 1
1 174 1 1 13 LYS HE2 H 11.642 4.426 4.801 1.00 . A A . 13 LYS HE2 1 1
1 175 1 1 13 LYS HE3 H 10.375 5.439 4.119 1.00 . A A . 13 LYS HE3 1 1
1 176 1 1 13 LYS HG2 H 12.000 3.348 2.527 1.00 . A A . 13 LYS HG2 1 1
1 177 1 1 13 LYS HG3 H 10.783 4.466 1.919 1.00 . A A . 13 LYS HG3 1 1
1 178 1 1 13 LYS HZ1 H 10.003 3.513 6.346 1.00 . A A . 13 LYS HZ1 1 1
1 179 1 1 13 LYS HZ2 H 8.822 4.535 5.705 1.00 . A A . 13 LYS HZ2 1 1
1 180 1 1 13 LYS HZ3 H 10.152 5.187 6.516 1.00 . A A . 13 LYS HZ3 1 1
1 181 1 1 13 LYS N N 12.555 2.493 -0.014 1.00 . A A . 13 LYS N 1 1
1 182 1 1 13 LYS NZ N 9.841 4.427 5.877 1.00 . A A . 13 LYS NZ 1 1
1 183 1 1 13 LYS O O 11.108 5.003 -0.122 1.00 . A A . 13 LYS O 1 1
1 184 1 1 14 VAL C C 8.296 5.495 -2.134 1.00 . A A . 14 VAL C 1 1
1 185 1 1 14 VAL CA C 9.745 5.168 -2.445 1.00 . A A . 14 VAL CA 1 1
1 186 1 1 14 VAL CB C 9.961 5.111 -3.970 1.00 . A A . 14 VAL CB 1 1
1 187 1 1 14 VAL CG1 C 9.784 6.477 -4.589 1.00 . A A . 14 VAL CG1 1 1
1 188 1 1 14 VAL CG2 C 11.334 4.556 -4.297 1.00 . A A . 14 VAL CG2 1 1
1 189 1 1 14 VAL H H 9.927 3.077 -2.211 1.00 . A A . 14 VAL H 1 1
1 190 1 1 14 VAL HA H 10.357 5.964 -2.042 1.00 . A A . 14 VAL HA 1 1
1 191 1 1 14 VAL HB H 9.218 4.451 -4.391 1.00 . A A . 14 VAL HB 1 1
1 192 1 1 14 VAL HG11 H 10.495 7.161 -4.152 1.00 . A A . 14 VAL HG11 1 1
1 193 1 1 14 VAL HG12 H 8.780 6.831 -4.408 1.00 . A A . 14 VAL HG12 1 1
1 194 1 1 14 VAL HG13 H 9.961 6.407 -5.652 1.00 . A A . 14 VAL HG13 1 1
1 195 1 1 14 VAL HG21 H 11.504 4.612 -5.365 1.00 . A A . 14 VAL HG21 1 1
1 196 1 1 14 VAL HG22 H 11.390 3.526 -3.977 1.00 . A A . 14 VAL HG22 1 1
1 197 1 1 14 VAL HG23 H 12.084 5.135 -3.782 1.00 . A A . 14 VAL HG23 1 1
1 198 1 1 14 VAL N N 10.135 3.938 -1.800 1.00 . A A . 14 VAL N 1 1
1 199 1 1 14 VAL O O 7.378 4.790 -2.541 1.00 . A A . 14 VAL O 1 1
1 200 1 1 15 ASP C C 6.071 7.612 -2.179 1.00 . A A . 15 ASP C 1 1
1 201 1 1 15 ASP CA C 6.790 6.987 -0.998 1.00 . A A . 15 ASP CA 1 1
1 202 1 1 15 ASP CB C 6.895 8.016 0.120 1.00 . A A . 15 ASP CB 1 1
1 203 1 1 15 ASP CG C 7.531 7.473 1.380 1.00 . A A . 15 ASP CG 1 1
1 204 1 1 15 ASP H H 8.887 7.058 -1.084 1.00 . A A . 15 ASP H 1 1
1 205 1 1 15 ASP HA H 6.235 6.133 -0.641 1.00 . A A . 15 ASP HA 1 1
1 206 1 1 15 ASP HB2 H 7.503 8.837 -0.231 1.00 . A A . 15 ASP HB2 1 1
1 207 1 1 15 ASP HB3 H 5.906 8.373 0.354 1.00 . A A . 15 ASP HB3 1 1
1 208 1 1 15 ASP N N 8.109 6.549 -1.389 1.00 . A A . 15 ASP N 1 1
1 209 1 1 15 ASP O O 6.662 8.401 -2.913 1.00 . A A . 15 ASP O 1 1
1 210 1 1 15 ASP OD1 O 8.740 7.703 1.588 1.00 . A A . 15 ASP OD1 1 1
1 211 1 1 15 ASP OD2 O 6.824 6.822 2.171 1.00 . A A . 15 ASP OD2 1 1
1 212 1 1 16 PRO C C 3.808 9.377 -3.310 1.00 . A A . 16 PRO C 1 1
1 213 1 1 16 PRO CA C 3.981 7.868 -3.474 1.00 . A A . 16 PRO CA 1 1
1 214 1 1 16 PRO CB C 2.620 7.163 -3.352 1.00 . A A . 16 PRO CB 1 1
1 215 1 1 16 PRO CD C 3.991 6.320 -1.586 1.00 . A A . 16 PRO CD 1 1
1 216 1 1 16 PRO CG C 2.574 6.642 -1.957 1.00 . A A . 16 PRO CG 1 1
1 217 1 1 16 PRO HA H 4.420 7.661 -4.438 1.00 . A A . 16 PRO HA 1 1
1 218 1 1 16 PRO HB2 H 1.828 7.876 -3.530 1.00 . A A . 16 PRO HB2 1 1
1 219 1 1 16 PRO HB3 H 2.555 6.363 -4.073 1.00 . A A . 16 PRO HB3 1 1
1 220 1 1 16 PRO HD2 H 4.145 6.476 -0.528 1.00 . A A . 16 PRO HD2 1 1
1 221 1 1 16 PRO HD3 H 4.241 5.307 -1.858 1.00 . A A . 16 PRO HD3 1 1
1 222 1 1 16 PRO HG2 H 2.179 7.399 -1.298 1.00 . A A . 16 PRO HG2 1 1
1 223 1 1 16 PRO HG3 H 1.963 5.752 -1.917 1.00 . A A . 16 PRO HG3 1 1
1 224 1 1 16 PRO N N 4.776 7.286 -2.382 1.00 . A A . 16 PRO N 1 1
1 225 1 1 16 PRO O O 3.369 10.066 -4.227 1.00 . A A . 16 PRO O 1 1
1 226 1 1 17 GLU C C 5.373 12.024 -2.021 1.00 . A A . 17 GLU C 1 1
1 227 1 1 17 GLU CA C 4.030 11.289 -1.843 1.00 . A A . 17 GLU CA 1 1
1 228 1 1 17 GLU CB C 3.491 11.461 -0.416 1.00 . A A . 17 GLU CB 1 1
1 229 1 1 17 GLU CD C 2.243 12.915 1.219 1.00 . A A . 17 GLU CD 1 1
1 230 1 1 17 GLU CG C 2.999 12.860 -0.090 1.00 . A A . 17 GLU CG 1 1
1 231 1 1 17 GLU H H 4.516 9.276 -1.454 1.00 . A A . 17 GLU H 1 1
1 232 1 1 17 GLU HA H 3.315 11.705 -2.535 1.00 . A A . 17 GLU HA 1 1
1 233 1 1 17 GLU HB2 H 2.669 10.777 -0.273 1.00 . A A . 17 GLU HB2 1 1
1 234 1 1 17 GLU HB3 H 4.277 11.208 0.281 1.00 . A A . 17 GLU HB3 1 1
1 235 1 1 17 GLU HG2 H 3.850 13.522 -0.025 1.00 . A A . 17 GLU HG2 1 1
1 236 1 1 17 GLU HG3 H 2.345 13.191 -0.884 1.00 . A A . 17 GLU HG3 1 1
1 237 1 1 17 GLU N N 4.163 9.880 -2.140 1.00 . A A . 17 GLU N 1 1
1 238 1 1 17 GLU O O 5.416 13.254 -2.037 1.00 . A A . 17 GLU O 1 1
1 239 1 1 17 GLU OE1 O 2.852 13.257 2.250 1.00 . A A . 17 GLU OE1 1 1
1 240 1 1 17 GLU OE2 O 1.032 12.624 1.218 1.00 . A A . 17 GLU OE2 1 1
1 241 1 1 18 ARG C C 8.615 11.132 -3.410 1.00 . A A . 18 ARG C 1 1
1 242 1 1 18 ARG CA C 7.799 11.864 -2.341 1.00 . A A . 18 ARG CA 1 1
1 243 1 1 18 ARG CB C 8.582 11.854 -1.016 1.00 . A A . 18 ARG CB 1 1
1 244 1 1 18 ARG CD C 8.954 12.813 1.262 1.00 . A A . 18 ARG CD 1 1
1 245 1 1 18 ARG CG C 7.972 12.682 0.108 1.00 . A A . 18 ARG CG 1 1
1 246 1 1 18 ARG CZ C 8.866 13.281 3.671 1.00 . A A . 18 ARG CZ 1 1
1 247 1 1 18 ARG H H 6.376 10.285 -2.193 1.00 . A A . 18 ARG H 1 1
1 248 1 1 18 ARG HA H 7.659 12.885 -2.657 1.00 . A A . 18 ARG HA 1 1
1 249 1 1 18 ARG HB2 H 8.657 10.834 -0.671 1.00 . A A . 18 ARG HB2 1 1
1 250 1 1 18 ARG HB3 H 9.579 12.226 -1.206 1.00 . A A . 18 ARG HB3 1 1
1 251 1 1 18 ARG HD2 H 9.306 11.827 1.525 1.00 . A A . 18 ARG HD2 1 1
1 252 1 1 18 ARG HD3 H 9.790 13.412 0.936 1.00 . A A . 18 ARG HD3 1 1
1 253 1 1 18 ARG HE H 7.562 13.976 2.308 1.00 . A A . 18 ARG HE 1 1
1 254 1 1 18 ARG HG2 H 7.731 13.666 -0.267 1.00 . A A . 18 ARG HG2 1 1
1 255 1 1 18 ARG HG3 H 7.075 12.195 0.459 1.00 . A A . 18 ARG HG3 1 1
1 256 1 1 18 ARG HH11 H 10.377 12.047 3.097 1.00 . A A . 18 ARG HH11 1 1
1 257 1 1 18 ARG HH12 H 10.331 12.411 4.786 1.00 . A A . 18 ARG HH12 1 1
1 258 1 1 18 ARG HH21 H 7.476 14.456 4.555 1.00 . A A . 18 ARG HH21 1 1
1 259 1 1 18 ARG HH22 H 8.663 13.794 5.623 1.00 . A A . 18 ARG HH22 1 1
1 260 1 1 18 ARG N N 6.465 11.264 -2.176 1.00 . A A . 18 ARG N 1 1
1 261 1 1 18 ARG NE N 8.367 13.423 2.444 1.00 . A A . 18 ARG NE 1 1
1 262 1 1 18 ARG NH1 N 9.941 12.518 3.867 1.00 . A A . 18 ARG NH1 1 1
1 263 1 1 18 ARG NH2 N 8.291 13.888 4.697 1.00 . A A . 18 ARG NH2 1 1
1 264 1 1 18 ARG O O 9.842 11.066 -3.327 1.00 . A A . 18 ARG O 1 1
1 265 1 1 19 VAL C C 9.258 10.830 -6.496 1.00 . A A . 19 VAL C 1 1
1 266 1 1 19 VAL CA C 8.616 9.878 -5.485 1.00 . A A . 19 VAL CA 1 1
1 267 1 1 19 VAL CB C 7.662 8.883 -6.221 1.00 . A A . 19 VAL CB 1 1
1 268 1 1 19 VAL CG1 C 6.371 9.569 -6.631 1.00 . A A . 19 VAL CG1 1 1
1 269 1 1 19 VAL CG2 C 8.349 8.294 -7.441 1.00 . A A . 19 VAL CG2 1 1
1 270 1 1 19 VAL H H 6.969 10.715 -4.439 1.00 . A A . 19 VAL H 1 1
1 271 1 1 19 VAL HA H 9.410 9.306 -5.031 1.00 . A A . 19 VAL HA 1 1
1 272 1 1 19 VAL HB H 7.420 8.063 -5.553 1.00 . A A . 19 VAL HB 1 1
1 273 1 1 19 VAL HG11 H 5.876 9.964 -5.757 1.00 . A A . 19 VAL HG11 1 1
1 274 1 1 19 VAL HG12 H 5.727 8.856 -7.122 1.00 . A A . 19 VAL HG12 1 1
1 275 1 1 19 VAL HG13 H 6.601 10.375 -7.313 1.00 . A A . 19 VAL HG13 1 1
1 276 1 1 19 VAL HG21 H 8.613 9.089 -8.123 1.00 . A A . 19 VAL HG21 1 1
1 277 1 1 19 VAL HG22 H 7.678 7.607 -7.934 1.00 . A A . 19 VAL HG22 1 1
1 278 1 1 19 VAL HG23 H 9.242 7.770 -7.136 1.00 . A A . 19 VAL HG23 1 1
1 279 1 1 19 VAL N N 7.939 10.607 -4.413 1.00 . A A . 19 VAL N 1 1
1 280 1 1 19 VAL O O 8.602 11.722 -7.042 1.00 . A A . 19 VAL O 1 1
1 281 1 1 20 PHE C C 11.203 10.770 -9.044 1.00 . A A . 20 PHE C 1 1
1 282 1 1 20 PHE CA C 11.275 11.435 -7.685 1.00 . A A . 20 PHE CA 1 1
1 283 1 1 20 PHE CB C 12.722 11.609 -7.250 1.00 . A A . 20 PHE CB 1 1
1 284 1 1 20 PHE CD1 C 12.693 12.399 -4.866 1.00 . A A . 20 PHE CD1 1 1
1 285 1 1 20 PHE CD2 C 13.280 13.952 -6.575 1.00 . A A . 20 PHE CD2 1 1
1 286 1 1 20 PHE CE1 C 12.858 13.384 -3.912 1.00 . A A . 20 PHE CE1 1 1
1 287 1 1 20 PHE CE2 C 13.448 14.940 -5.628 1.00 . A A . 20 PHE CE2 1 1
1 288 1 1 20 PHE CG C 12.902 12.673 -6.208 1.00 . A A . 20 PHE CG 1 1
1 289 1 1 20 PHE CZ C 13.236 14.657 -4.293 1.00 . A A . 20 PHE CZ 1 1
1 290 1 1 20 PHE H H 11.042 9.971 -6.205 1.00 . A A . 20 PHE H 1 1
1 291 1 1 20 PHE HA H 10.808 12.406 -7.743 1.00 . A A . 20 PHE HA 1 1
1 292 1 1 20 PHE HB2 H 13.077 10.675 -6.837 1.00 . A A . 20 PHE HB2 1 1
1 293 1 1 20 PHE HB3 H 13.322 11.871 -8.107 1.00 . A A . 20 PHE HB3 1 1
1 294 1 1 20 PHE HD1 H 12.398 11.404 -4.567 1.00 . A A . 20 PHE HD1 1 1
1 295 1 1 20 PHE HD2 H 13.447 14.173 -7.620 1.00 . A A . 20 PHE HD2 1 1
1 296 1 1 20 PHE HE1 H 12.691 13.161 -2.869 1.00 . A A . 20 PHE HE1 1 1
1 297 1 1 20 PHE HE2 H 13.744 15.933 -5.933 1.00 . A A . 20 PHE HE2 1 1
1 298 1 1 20 PHE HZ H 13.366 15.429 -3.551 1.00 . A A . 20 PHE HZ 1 1
1 299 1 1 20 PHE N N 10.551 10.652 -6.715 1.00 . A A . 20 PHE N 1 1
1 300 1 1 20 PHE O O 11.755 9.694 -9.248 1.00 . A A . 20 PHE O 1 1
1 301 1 1 21 ASN C C 11.410 11.304 -12.250 1.00 . A A . 21 ASN C 1 1
1 302 1 1 21 ASN CA C 10.331 10.843 -11.296 1.00 . A A . 21 ASN CA 1 1
1 303 1 1 21 ASN CB C 8.960 11.198 -11.875 1.00 . A A . 21 ASN CB 1 1
1 304 1 1 21 ASN CG C 7.808 10.565 -11.125 1.00 . A A . 21 ASN CG 1 1
1 305 1 1 21 ASN H H 10.089 12.256 -9.733 1.00 . A A . 21 ASN H 1 1
1 306 1 1 21 ASN HA H 10.392 9.770 -11.209 1.00 . A A . 21 ASN HA 1 1
1 307 1 1 21 ASN HB2 H 8.836 12.268 -11.859 1.00 . A A . 21 ASN HB2 1 1
1 308 1 1 21 ASN HB3 H 8.923 10.861 -12.901 1.00 . A A . 21 ASN HB3 1 1
1 309 1 1 21 ASN HD21 H 8.868 8.922 -10.802 1.00 . A A . 21 ASN HD21 1 1
1 310 1 1 21 ASN HD22 H 7.265 8.925 -10.154 1.00 . A A . 21 ASN HD22 1 1
1 311 1 1 21 ASN N N 10.504 11.398 -9.961 1.00 . A A . 21 ASN N 1 1
1 312 1 1 21 ASN ND2 N 8.001 9.351 -10.647 1.00 . A A . 21 ASN ND2 1 1
1 313 1 1 21 ASN O O 11.933 12.418 -12.138 1.00 . A A . 21 ASN O 1 1
1 314 1 1 21 ASN OD1 O 6.737 11.157 -11.001 1.00 . A A . 21 ASN OD1 1 1
1 315 1 1 22 HIS C C 12.282 9.985 -15.490 1.00 . A A . 22 HIS C 1 1
1 316 1 1 22 HIS CA C 12.701 10.717 -14.227 1.00 . A A . 22 HIS CA 1 1
1 317 1 1 22 HIS CB C 14.112 10.291 -13.815 1.00 . A A . 22 HIS CB 1 1
1 318 1 1 22 HIS CD2 C 15.897 11.695 -15.093 1.00 . A A . 22 HIS CD2 1 1
1 319 1 1 22 HIS CE1 C 16.519 10.178 -16.544 1.00 . A A . 22 HIS CE1 1 1
1 320 1 1 22 HIS CG C 15.166 10.579 -14.852 1.00 . A A . 22 HIS CG 1 1
1 321 1 1 22 HIS H H 11.326 9.539 -13.152 1.00 . A A . 22 HIS H 1 1
1 322 1 1 22 HIS HA H 12.684 11.781 -14.411 1.00 . A A . 22 HIS HA 1 1
1 323 1 1 22 HIS HB2 H 14.385 10.796 -12.901 1.00 . A A . 22 HIS HB2 1 1
1 324 1 1 22 HIS HB3 H 14.112 9.228 -13.633 1.00 . A A . 22 HIS HB3 1 1
1 325 1 1 22 HIS HD2 H 15.834 12.629 -14.555 1.00 . A A . 22 HIS HD2 1 1
1 326 1 1 22 HIS HE1 H 17.028 9.679 -17.356 1.00 . A A . 22 HIS HE1 1 1
1 327 1 1 22 HIS HE2 H 17.542 11.926 -16.370 1.00 . A A . 22 HIS HE2 1 1
1 328 1 1 22 HIS N N 11.743 10.430 -13.176 1.00 . A A . 22 HIS N 1 1
1 329 1 1 22 HIS ND1 N 15.582 9.651 -15.782 1.00 . A A . 22 HIS ND1 1 1
1 330 1 1 22 HIS NE2 N 16.731 11.417 -16.150 1.00 . A A . 22 HIS NE2 1 1
1 331 1 1 22 HIS O O 12.267 8.757 -15.519 1.00 . A A . 22 HIS O 1 1
1 332 1 1 23 ASP C C 10.223 9.290 -17.628 1.00 . A A . 23 ASP C 1 1
1 333 1 1 23 ASP CA C 11.455 10.199 -17.803 1.00 . A A . 23 ASP CA 1 1
1 334 1 1 23 ASP CB C 12.611 9.432 -18.484 1.00 . A A . 23 ASP CB 1 1
1 335 1 1 23 ASP CG C 12.345 9.135 -19.951 1.00 . A A . 23 ASP CG 1 1
1 336 1 1 23 ASP H H 11.904 11.723 -16.389 1.00 . A A . 23 ASP H 1 1
1 337 1 1 23 ASP HA H 11.174 11.034 -18.428 1.00 . A A . 23 ASP HA 1 1
1 338 1 1 23 ASP HB2 H 13.511 10.024 -18.414 1.00 . A A . 23 ASP HB2 1 1
1 339 1 1 23 ASP HB3 H 12.762 8.496 -17.965 1.00 . A A . 23 ASP HB3 1 1
1 340 1 1 23 ASP N N 11.894 10.747 -16.506 1.00 . A A . 23 ASP N 1 1
1 341 1 1 23 ASP O O 9.911 8.457 -18.479 1.00 . A A . 23 ASP O 1 1
1 342 1 1 23 ASP OD1 O 12.315 10.089 -20.758 1.00 . A A . 23 ASP OD1 1 1
1 343 1 1 23 ASP OD2 O 12.178 7.949 -20.312 1.00 . A A . 23 ASP OD2 1 1
1 344 1 1 24 GLY C C 8.593 7.560 -15.292 1.00 . A A . 24 GLY C 1 1
1 345 1 1 24 GLY CA C 8.328 8.693 -16.266 1.00 . A A . 24 GLY CA 1 1
1 346 1 1 24 GLY H H 9.775 10.196 -15.910 1.00 . A A . 24 GLY H 1 1
1 347 1 1 24 GLY HA2 H 7.561 9.333 -15.857 1.00 . A A . 24 GLY HA2 1 1
1 348 1 1 24 GLY HA3 H 7.973 8.274 -17.197 1.00 . A A . 24 GLY HA3 1 1
1 349 1 1 24 GLY N N 9.504 9.490 -16.535 1.00 . A A . 24 GLY N 1 1
1 350 1 1 24 GLY O O 7.680 6.813 -14.939 1.00 . A A . 24 GLY O 1 1
1 351 1 1 25 GLU C C 10.194 6.901 -12.491 1.00 . A A . 25 GLU C 1 1
1 352 1 1 25 GLU CA C 10.218 6.388 -13.912 1.00 . A A . 25 GLU CA 1 1
1 353 1 1 25 GLU CB C 11.602 5.830 -14.239 1.00 . A A . 25 GLU CB 1 1
1 354 1 1 25 GLU CD C 12.929 3.991 -15.348 1.00 . A A . 25 GLU CD 1 1
1 355 1 1 25 GLU CG C 11.560 4.503 -14.971 1.00 . A A . 25 GLU CG 1 1
1 356 1 1 25 GLU H H 10.525 8.064 -15.165 1.00 . A A . 25 GLU H 1 1
1 357 1 1 25 GLU HA H 9.495 5.593 -14.003 1.00 . A A . 25 GLU HA 1 1
1 358 1 1 25 GLU HB2 H 12.125 6.543 -14.860 1.00 . A A . 25 GLU HB2 1 1
1 359 1 1 25 GLU HB3 H 12.151 5.697 -13.317 1.00 . A A . 25 GLU HB3 1 1
1 360 1 1 25 GLU HG2 H 11.095 3.775 -14.324 1.00 . A A . 25 GLU HG2 1 1
1 361 1 1 25 GLU HG3 H 10.973 4.621 -15.868 1.00 . A A . 25 GLU HG3 1 1
1 362 1 1 25 GLU N N 9.839 7.434 -14.854 1.00 . A A . 25 GLU N 1 1
1 363 1 1 25 GLU O O 10.274 8.103 -12.254 1.00 . A A . 25 GLU O 1 1
1 364 1 1 25 GLU OE1 O 13.601 3.375 -14.489 1.00 . A A . 25 GLU OE1 1 1
1 365 1 1 25 GLU OE2 O 13.339 4.178 -16.508 1.00 . A A . 25 GLU OE2 1 1
1 366 1 1 26 ALA C C 11.384 6.037 -9.501 1.00 . A A . 26 ALA C 1 1
1 367 1 1 26 ALA CA C 10.045 6.335 -10.153 1.00 . A A . 26 ALA CA 1 1
1 368 1 1 26 ALA CB C 8.936 5.572 -9.465 1.00 . A A . 26 ALA CB 1 1
1 369 1 1 26 ALA H H 10.013 5.046 -11.814 1.00 . A A . 26 ALA H 1 1
1 370 1 1 26 ALA HA H 9.837 7.391 -10.069 1.00 . A A . 26 ALA HA 1 1
1 371 1 1 26 ALA HB1 H 9.136 4.513 -9.529 1.00 . A A . 26 ALA HB1 1 1
1 372 1 1 26 ALA HB2 H 7.998 5.793 -9.952 1.00 . A A . 26 ALA HB2 1 1
1 373 1 1 26 ALA HB3 H 8.885 5.869 -8.428 1.00 . A A . 26 ALA HB3 1 1
1 374 1 1 26 ALA N N 10.079 5.991 -11.554 1.00 . A A . 26 ALA N 1 1
1 375 1 1 26 ALA O O 11.993 5.009 -9.768 1.00 . A A . 26 ALA O 1 1
1 376 1 1 27 TYR C C 12.990 7.242 -6.524 1.00 . A A . 27 TYR C 1 1
1 377 1 1 27 TYR CA C 13.119 6.787 -7.973 1.00 . A A . 27 TYR CA 1 1
1 378 1 1 27 TYR CB C 14.217 7.587 -8.693 1.00 . A A . 27 TYR CB 1 1
1 379 1 1 27 TYR CD1 C 14.003 7.521 -11.220 1.00 . A A . 27 TYR CD1 1 1
1 380 1 1 27 TYR CD2 C 15.549 6.035 -10.179 1.00 . A A . 27 TYR CD2 1 1
1 381 1 1 27 TYR CE1 C 14.351 7.019 -12.459 1.00 . A A . 27 TYR CE1 1 1
1 382 1 1 27 TYR CE2 C 15.899 5.531 -11.418 1.00 . A A . 27 TYR CE2 1 1
1 383 1 1 27 TYR CG C 14.597 7.038 -10.057 1.00 . A A . 27 TYR CG 1 1
1 384 1 1 27 TYR CZ C 15.298 6.028 -12.553 1.00 . A A . 27 TYR CZ 1 1
1 385 1 1 27 TYR H H 11.306 7.750 -8.487 1.00 . A A . 27 TYR H 1 1
1 386 1 1 27 TYR HA H 13.380 5.739 -7.986 1.00 . A A . 27 TYR HA 1 1
1 387 1 1 27 TYR HB2 H 13.866 8.596 -8.845 1.00 . A A . 27 TYR HB2 1 1
1 388 1 1 27 TYR HB3 H 15.105 7.606 -8.079 1.00 . A A . 27 TYR HB3 1 1
1 389 1 1 27 TYR HD1 H 13.261 8.306 -11.149 1.00 . A A . 27 TYR HD1 1 1
1 390 1 1 27 TYR HD2 H 16.017 5.647 -9.288 1.00 . A A . 27 TYR HD2 1 1
1 391 1 1 27 TYR HE1 H 13.876 7.399 -13.350 1.00 . A A . 27 TYR HE1 1 1
1 392 1 1 27 TYR HE2 H 16.644 4.751 -11.491 1.00 . A A . 27 TYR HE2 1 1
1 393 1 1 27 TYR HH H 15.560 4.569 -13.780 1.00 . A A . 27 TYR HH 1 1
1 394 1 1 27 TYR N N 11.842 6.942 -8.661 1.00 . A A . 27 TYR N 1 1
1 395 1 1 27 TYR O O 12.112 8.050 -6.204 1.00 . A A . 27 TYR O 1 1
1 396 1 1 27 TYR OH O 15.643 5.530 -13.788 1.00 . A A . 27 TYR OH 1 1
1 397 1 1 28 CYS C C 14.185 8.519 -4.002 1.00 . A A . 28 CYS C 1 1
1 398 1 1 28 CYS CA C 13.794 7.074 -4.221 1.00 . A A . 28 CYS CA 1 1
1 399 1 1 28 CYS CB C 14.698 6.151 -3.382 1.00 . A A . 28 CYS CB 1 1
1 400 1 1 28 CYS H H 14.565 6.120 -5.957 1.00 . A A . 28 CYS H 1 1
1 401 1 1 28 CYS HA H 12.771 6.949 -3.900 1.00 . A A . 28 CYS HA 1 1
1 402 1 1 28 CYS HB2 H 14.493 6.316 -2.336 1.00 . A A . 28 CYS HB2 1 1
1 403 1 1 28 CYS HB3 H 14.470 5.124 -3.627 1.00 . A A . 28 CYS HB3 1 1
1 404 1 1 28 CYS N N 13.862 6.732 -5.647 1.00 . A A . 28 CYS N 1 1
1 405 1 1 28 CYS O O 13.667 9.191 -3.111 1.00 . A A . 28 CYS O 1 1
1 406 1 1 28 CYS SG S 16.481 6.397 -3.629 1.00 . A A . 28 CYS SG 1 1
1 407 1 1 29 SER C C 16.088 10.782 -6.085 1.00 . A A . 29 SER C 1 1
1 408 1 1 29 SER CA C 15.560 10.335 -4.739 1.00 . A A . 29 SER CA 1 1
1 409 1 1 29 SER CB C 16.667 10.435 -3.684 1.00 . A A . 29 SER CB 1 1
1 410 1 1 29 SER H H 15.448 8.406 -5.525 1.00 . A A . 29 SER H 1 1
1 411 1 1 29 SER HA H 14.737 10.969 -4.446 1.00 . A A . 29 SER HA 1 1
1 412 1 1 29 SER HB2 H 16.311 10.055 -2.739 1.00 . A A . 29 SER HB2 1 1
1 413 1 1 29 SER HB3 H 17.513 9.848 -4.006 1.00 . A A . 29 SER HB3 1 1
1 414 1 1 29 SER HG H 16.598 12.179 -2.781 1.00 . A A . 29 SER HG 1 1
1 415 1 1 29 SER N N 15.087 8.992 -4.828 1.00 . A A . 29 SER N 1 1
1 416 1 1 29 SER O O 16.366 9.955 -6.961 1.00 . A A . 29 SER O 1 1
1 417 1 1 29 SER OG O 17.090 11.778 -3.512 1.00 . A A . 29 SER OG 1 1
1 418 1 1 30 GLN C C 18.186 12.171 -7.709 1.00 . A A . 30 GLN C 1 1
1 419 1 1 30 GLN CA C 16.760 12.686 -7.456 1.00 . A A . 30 GLN CA 1 1
1 420 1 1 30 GLN CB C 16.741 14.212 -7.314 1.00 . A A . 30 GLN CB 1 1
1 421 1 1 30 GLN CD C 16.522 16.452 -8.445 1.00 . A A . 30 GLN CD 1 1
1 422 1 1 30 GLN CG C 16.854 14.978 -8.619 1.00 . A A . 30 GLN CG 1 1
1 423 1 1 30 GLN H H 15.921 12.675 -5.517 1.00 . A A . 30 GLN H 1 1
1 424 1 1 30 GLN HA H 16.133 12.397 -8.286 1.00 . A A . 30 GLN HA 1 1
1 425 1 1 30 GLN HB2 H 15.818 14.501 -6.837 1.00 . A A . 30 GLN HB2 1 1
1 426 1 1 30 GLN HB3 H 17.566 14.505 -6.679 1.00 . A A . 30 GLN HB3 1 1
1 427 1 1 30 GLN HE21 H 17.746 16.940 -9.923 1.00 . A A . 30 GLN HE21 1 1
1 428 1 1 30 GLN HE22 H 16.920 18.253 -9.160 1.00 . A A . 30 GLN HE22 1 1
1 429 1 1 30 GLN HG2 H 17.863 14.890 -8.992 1.00 . A A . 30 GLN HG2 1 1
1 430 1 1 30 GLN HG3 H 16.163 14.552 -9.332 1.00 . A A . 30 GLN HG3 1 1
1 431 1 1 30 GLN N N 16.219 12.086 -6.244 1.00 . A A . 30 GLN N 1 1
1 432 1 1 30 GLN NE2 N 17.125 17.297 -9.256 1.00 . A A . 30 GLN NE2 1 1
1 433 1 1 30 GLN O O 18.668 12.168 -8.841 1.00 . A A . 30 GLN O 1 1
1 434 1 1 30 GLN OE1 O 15.718 16.821 -7.583 1.00 . A A . 30 GLN OE1 1 1
1 435 1 1 31 ALA C C 20.181 9.903 -7.635 1.00 . A A . 31 ALA C 1 1
1 436 1 1 31 ALA CA C 20.177 11.137 -6.714 1.00 . A A . 31 ALA CA 1 1
1 437 1 1 31 ALA CB C 20.674 10.768 -5.314 1.00 . A A . 31 ALA CB 1 1
1 438 1 1 31 ALA H H 18.402 11.778 -5.757 1.00 . A A . 31 ALA H 1 1
1 439 1 1 31 ALA HA H 20.839 11.885 -7.127 1.00 . A A . 31 ALA HA 1 1
1 440 1 1 31 ALA HB1 H 20.052 9.983 -4.911 1.00 . A A . 31 ALA HB1 1 1
1 441 1 1 31 ALA HB2 H 20.620 11.630 -4.662 1.00 . A A . 31 ALA HB2 1 1
1 442 1 1 31 ALA HB3 H 21.695 10.423 -5.370 1.00 . A A . 31 ALA HB3 1 1
1 443 1 1 31 ALA N N 18.839 11.714 -6.633 1.00 . A A . 31 ALA N 1 1
1 444 1 1 31 ALA O O 21.020 9.785 -8.533 1.00 . A A . 31 ALA O 1 1
1 445 1 1 32 CYS C C 18.383 8.124 -9.554 1.00 . A A . 32 CYS C 1 1
1 446 1 1 32 CYS CA C 19.090 7.801 -8.249 1.00 . A A . 32 CYS CA 1 1
1 447 1 1 32 CYS CB C 18.320 6.696 -7.517 1.00 . A A . 32 CYS CB 1 1
1 448 1 1 32 CYS H H 18.599 9.128 -6.674 1.00 . A A . 32 CYS H 1 1
1 449 1 1 32 CYS HA H 20.084 7.441 -8.475 1.00 . A A . 32 CYS HA 1 1
1 450 1 1 32 CYS HB2 H 17.640 7.149 -6.813 1.00 . A A . 32 CYS HB2 1 1
1 451 1 1 32 CYS HB3 H 17.753 6.130 -8.240 1.00 . A A . 32 CYS HB3 1 1
1 452 1 1 32 CYS N N 19.226 8.996 -7.414 1.00 . A A . 32 CYS N 1 1
1 453 1 1 32 CYS O O 18.556 7.425 -10.545 1.00 . A A . 32 CYS O 1 1
1 454 1 1 32 CYS SG S 19.354 5.540 -6.601 1.00 . A A . 32 CYS SG 1 1
1 455 1 1 33 ALA C C 17.757 9.842 -11.917 1.00 . A A . 33 ALA C 1 1
1 456 1 1 33 ALA CA C 16.836 9.601 -10.726 1.00 . A A . 33 ALA CA 1 1
1 457 1 1 33 ALA CB C 16.009 10.843 -10.427 1.00 . A A . 33 ALA CB 1 1
1 458 1 1 33 ALA H H 17.499 9.716 -8.723 1.00 . A A . 33 ALA H 1 1
1 459 1 1 33 ALA HA H 16.156 8.794 -10.969 1.00 . A A . 33 ALA HA 1 1
1 460 1 1 33 ALA HB1 H 15.371 10.658 -9.575 1.00 . A A . 33 ALA HB1 1 1
1 461 1 1 33 ALA HB2 H 15.400 11.085 -11.284 1.00 . A A . 33 ALA HB2 1 1
1 462 1 1 33 ALA HB3 H 16.667 11.671 -10.211 1.00 . A A . 33 ALA HB3 1 1
1 463 1 1 33 ALA N N 17.588 9.192 -9.546 1.00 . A A . 33 ALA N 1 1
1 464 1 1 33 ALA O O 17.431 9.486 -13.038 1.00 . A A . 33 ALA O 1 1
1 465 1 1 34 GLU C C 20.775 9.496 -12.991 1.00 . A A . 34 GLU C 1 1
1 466 1 1 34 GLU CA C 19.872 10.702 -12.728 1.00 . A A . 34 GLU CA 1 1
1 467 1 1 34 GLU CB C 20.714 11.921 -12.410 1.00 . A A . 34 GLU CB 1 1
1 468 1 1 34 GLU CD C 20.703 14.418 -12.427 1.00 . A A . 34 GLU CD 1 1
1 469 1 1 34 GLU CG C 19.904 13.168 -12.167 1.00 . A A . 34 GLU CG 1 1
1 470 1 1 34 GLU H H 19.112 10.739 -10.750 1.00 . A A . 34 GLU H 1 1
1 471 1 1 34 GLU HA H 19.307 10.902 -13.627 1.00 . A A . 34 GLU HA 1 1
1 472 1 1 34 GLU HB2 H 21.295 11.720 -11.522 1.00 . A A . 34 GLU HB2 1 1
1 473 1 1 34 GLU HB3 H 21.386 12.108 -13.235 1.00 . A A . 34 GLU HB3 1 1
1 474 1 1 34 GLU HG2 H 19.038 13.148 -12.807 1.00 . A A . 34 GLU HG2 1 1
1 475 1 1 34 GLU HG3 H 19.583 13.172 -11.135 1.00 . A A . 34 GLU HG3 1 1
1 476 1 1 34 GLU N N 18.911 10.442 -11.664 1.00 . A A . 34 GLU N 1 1
1 477 1 1 34 GLU O O 21.711 9.580 -13.791 1.00 . A A . 34 GLU O 1 1
1 478 1 1 34 GLU OE1 O 20.575 15.000 -13.527 1.00 . A A . 34 GLU OE1 1 1
1 479 1 1 34 GLU OE2 O 21.473 14.830 -11.531 1.00 . A A . 34 GLU OE2 1 1
1 480 1 1 35 GLN C C 22.697 7.275 -12.143 1.00 . A A . 35 GLN C 1 1
1 481 1 1 35 GLN CA C 21.220 7.122 -12.493 1.00 . A A . 35 GLN CA 1 1
1 482 1 1 35 GLN CB C 21.053 6.627 -13.922 1.00 . A A . 35 GLN CB 1 1
1 483 1 1 35 GLN CD C 19.458 6.222 -15.813 1.00 . A A . 35 GLN CD 1 1
1 484 1 1 35 GLN CG C 19.603 6.549 -14.354 1.00 . A A . 35 GLN CG 1 1
1 485 1 1 35 GLN H H 19.722 8.385 -11.693 1.00 . A A . 35 GLN H 1 1
1 486 1 1 35 GLN HA H 20.793 6.393 -11.822 1.00 . A A . 35 GLN HA 1 1
1 487 1 1 35 GLN HB2 H 21.574 7.298 -14.588 1.00 . A A . 35 GLN HB2 1 1
1 488 1 1 35 GLN HB3 H 21.485 5.640 -14.005 1.00 . A A . 35 GLN HB3 1 1
1 489 1 1 35 GLN HE21 H 19.396 4.283 -15.405 1.00 . A A . 35 GLN HE21 1 1
1 490 1 1 35 GLN HE22 H 19.276 4.709 -17.073 1.00 . A A . 35 GLN HE22 1 1
1 491 1 1 35 GLN HG2 H 19.105 5.793 -13.768 1.00 . A A . 35 GLN HG2 1 1
1 492 1 1 35 GLN HG3 H 19.137 7.507 -14.167 1.00 . A A . 35 GLN HG3 1 1
1 493 1 1 35 GLN N N 20.481 8.377 -12.317 1.00 . A A . 35 GLN N 1 1
1 494 1 1 35 GLN NE2 N 19.368 4.947 -16.127 1.00 . A A . 35 GLN NE2 1 1
1 495 1 1 35 GLN O O 23.560 6.680 -12.785 1.00 . A A . 35 GLN O 1 1
1 496 1 1 35 GLN OE1 O 19.423 7.113 -16.658 1.00 . A A . 35 GLN OE1 1 1
1 497 1 1 36 HIS C C 25.209 8.920 -11.678 1.00 . A A . 36 HIS C 1 1
1 498 1 1 36 HIS CA C 24.329 8.300 -10.595 1.00 . A A . 36 HIS CA 1 1
1 499 1 1 36 HIS CB C 24.975 7.013 -10.069 1.00 . A A . 36 HIS CB 1 1
1 500 1 1 36 HIS CD2 C 23.325 5.211 -9.251 1.00 . A A . 36 HIS CD2 1 1
1 501 1 1 36 HIS CE1 C 23.211 5.795 -7.151 1.00 . A A . 36 HIS CE1 1 1
1 502 1 1 36 HIS CG C 24.130 6.277 -9.085 1.00 . A A . 36 HIS CG 1 1
1 503 1 1 36 HIS H H 22.211 8.480 -10.628 1.00 . A A . 36 HIS H 1 1
1 504 1 1 36 HIS HA H 24.250 9.006 -9.781 1.00 . A A . 36 HIS HA 1 1
1 505 1 1 36 HIS HB2 H 25.152 6.351 -10.902 1.00 . A A . 36 HIS HB2 1 1
1 506 1 1 36 HIS HB3 H 25.915 7.253 -9.595 1.00 . A A . 36 HIS HB3 1 1
1 507 1 1 36 HIS HD1 H 24.493 7.375 -7.314 1.00 . A A . 36 HIS HD1 1 1
1 508 1 1 36 HIS HD2 H 23.142 4.685 -10.177 1.00 . A A . 36 HIS HD2 1 1
1 509 1 1 36 HIS HE1 H 22.939 5.821 -6.106 1.00 . A A . 36 HIS HE1 1 1
1 510 1 1 36 HIS N N 22.963 8.053 -11.090 1.00 . A A . 36 HIS N 1 1
1 511 1 1 36 HIS ND1 N 24.036 6.621 -7.754 1.00 . A A . 36 HIS ND1 1 1
1 512 1 1 36 HIS NE2 N 22.770 4.932 -8.041 1.00 . A A . 36 HIS NE2 1 1
1 513 1 1 36 HIS O O 26.033 8.248 -12.284 1.00 . A A . 36 HIS O 1 1
1 514 1 1 37 PRO C C 27.214 11.258 -12.532 1.00 . A A . 37 PRO C 1 1
1 515 1 1 37 PRO CA C 25.786 10.922 -12.961 1.00 . A A . 37 PRO CA 1 1
1 516 1 1 37 PRO CB C 24.967 12.194 -13.171 1.00 . A A . 37 PRO CB 1 1
1 517 1 1 37 PRO CD C 24.125 11.099 -11.186 1.00 . A A . 37 PRO CD 1 1
1 518 1 1 37 PRO CG C 24.304 12.446 -11.857 1.00 . A A . 37 PRO CG 1 1
1 519 1 1 37 PRO HA H 25.814 10.352 -13.877 1.00 . A A . 37 PRO HA 1 1
1 520 1 1 37 PRO HB2 H 25.623 13.006 -13.446 1.00 . A A . 37 PRO HB2 1 1
1 521 1 1 37 PRO HB3 H 24.238 12.031 -13.952 1.00 . A A . 37 PRO HB3 1 1
1 522 1 1 37 PRO HD2 H 24.400 11.158 -10.143 1.00 . A A . 37 PRO HD2 1 1
1 523 1 1 37 PRO HD3 H 23.106 10.760 -11.287 1.00 . A A . 37 PRO HD3 1 1
1 524 1 1 37 PRO HG2 H 24.932 13.083 -11.252 1.00 . A A . 37 PRO HG2 1 1
1 525 1 1 37 PRO HG3 H 23.344 12.914 -12.017 1.00 . A A . 37 PRO HG3 1 1
1 526 1 1 37 PRO N N 25.044 10.216 -11.917 1.00 . A A . 37 PRO N 1 1
1 527 1 1 37 PRO O O 28.126 11.271 -13.344 1.00 . A A . 37 PRO O 1 1
1 528 1 1 38 ASN C C 29.153 10.752 -9.754 1.00 . A A . 38 ASN C 1 1
1 529 1 1 38 ASN CA C 28.707 11.858 -10.696 1.00 . A A . 38 ASN CA 1 1
1 530 1 1 38 ASN CB C 28.671 13.196 -9.934 1.00 . A A . 38 ASN CB 1 1
1 531 1 1 38 ASN CG C 28.715 14.428 -10.835 1.00 . A A . 38 ASN CG 1 1
1 532 1 1 38 ASN H H 26.607 11.550 -10.658 1.00 . A A . 38 ASN H 1 1
1 533 1 1 38 ASN HA H 29.409 11.935 -11.512 1.00 . A A . 38 ASN HA 1 1
1 534 1 1 38 ASN HB2 H 27.764 13.243 -9.351 1.00 . A A . 38 ASN HB2 1 1
1 535 1 1 38 ASN HB3 H 29.517 13.235 -9.264 1.00 . A A . 38 ASN HB3 1 1
1 536 1 1 38 ASN HD21 H 27.927 13.415 -12.349 1.00 . A A . 38 ASN HD21 1 1
1 537 1 1 38 ASN HD22 H 28.278 15.077 -12.660 1.00 . A A . 38 ASN HD22 1 1
1 538 1 1 38 ASN N N 27.388 11.543 -11.251 1.00 . A A . 38 ASN N 1 1
1 539 1 1 38 ASN ND2 N 28.263 14.292 -12.069 1.00 . A A . 38 ASN ND2 1 1
1 540 1 1 38 ASN O O 30.038 10.947 -8.921 1.00 . A A . 38 ASN O 1 1
1 541 1 1 38 ASN OD1 O 29.169 15.495 -10.417 1.00 . A A . 38 ASN OD1 1 1
1 542 1 1 39 GLY C C 28.270 8.647 -7.629 1.00 . A A . 39 GLY C 1 1
1 543 1 1 39 GLY CA C 28.835 8.457 -9.025 1.00 . A A . 39 GLY CA 1 1
1 544 1 1 39 GLY H H 27.861 9.482 -10.606 1.00 . A A . 39 GLY H 1 1
1 545 1 1 39 GLY HA2 H 28.414 7.559 -9.455 1.00 . A A . 39 GLY HA2 1 1
1 546 1 1 39 GLY HA3 H 29.905 8.345 -8.957 1.00 . A A . 39 GLY HA3 1 1
1 547 1 1 39 GLY N N 28.526 9.585 -9.894 1.00 . A A . 39 GLY N 1 1
1 548 1 1 39 GLY O O 28.527 7.851 -6.731 1.00 . A A . 39 GLY O 1 1
1 549 1 1 40 GLU C C 25.779 9.056 -5.841 1.00 . A A . 40 GLU C 1 1
1 550 1 1 40 GLU CA C 26.894 10.047 -6.187 1.00 . A A . 40 GLU CA 1 1
1 551 1 1 40 GLU CB C 26.344 11.477 -6.264 1.00 . A A . 40 GLU CB 1 1
1 552 1 1 40 GLU CD C 25.448 13.529 -5.090 1.00 . A A . 40 GLU CD 1 1
1 553 1 1 40 GLU CG C 25.866 12.069 -4.944 1.00 . A A . 40 GLU CG 1 1
1 554 1 1 40 GLU H H 27.317 10.278 -8.233 1.00 . A A . 40 GLU H 1 1
1 555 1 1 40 GLU HA H 27.663 10.004 -5.433 1.00 . A A . 40 GLU HA 1 1
1 556 1 1 40 GLU HB2 H 27.115 12.122 -6.655 1.00 . A A . 40 GLU HB2 1 1
1 557 1 1 40 GLU HB3 H 25.512 11.480 -6.952 1.00 . A A . 40 GLU HB3 1 1
1 558 1 1 40 GLU HG2 H 25.019 11.499 -4.593 1.00 . A A . 40 GLU HG2 1 1
1 559 1 1 40 GLU HG3 H 26.667 12.009 -4.223 1.00 . A A . 40 GLU HG3 1 1
1 560 1 1 40 GLU N N 27.493 9.703 -7.464 1.00 . A A . 40 GLU N 1 1
1 561 1 1 40 GLU O O 24.814 8.912 -6.597 1.00 . A A . 40 GLU O 1 1
1 562 1 1 40 GLU OE1 O 25.529 14.062 -6.218 1.00 . A A . 40 GLU OE1 1 1
1 563 1 1 40 GLU OE2 O 25.039 14.143 -4.086 1.00 . A A . 40 GLU OE2 1 1
1 564 1 1 41 PRO C C 23.637 8.071 -3.774 1.00 . A A . 41 PRO C 1 1
1 565 1 1 41 PRO CA C 24.909 7.362 -4.252 1.00 . A A . 41 PRO CA 1 1
1 566 1 1 41 PRO CB C 25.605 6.667 -3.075 1.00 . A A . 41 PRO CB 1 1
1 567 1 1 41 PRO CD C 27.101 8.378 -3.822 1.00 . A A . 41 PRO CD 1 1
1 568 1 1 41 PRO CG C 26.621 7.652 -2.598 1.00 . A A . 41 PRO CG 1 1
1 569 1 1 41 PRO HA H 24.661 6.641 -5.017 1.00 . A A . 41 PRO HA 1 1
1 570 1 1 41 PRO HB2 H 24.879 6.442 -2.307 1.00 . A A . 41 PRO HB2 1 1
1 571 1 1 41 PRO HB3 H 26.072 5.755 -3.416 1.00 . A A . 41 PRO HB3 1 1
1 572 1 1 41 PRO HD2 H 27.358 9.397 -3.574 1.00 . A A . 41 PRO HD2 1 1
1 573 1 1 41 PRO HD3 H 27.944 7.866 -4.261 1.00 . A A . 41 PRO HD3 1 1
1 574 1 1 41 PRO HG2 H 26.164 8.344 -1.907 1.00 . A A . 41 PRO HG2 1 1
1 575 1 1 41 PRO HG3 H 27.441 7.135 -2.123 1.00 . A A . 41 PRO HG3 1 1
1 576 1 1 41 PRO N N 25.927 8.329 -4.721 1.00 . A A . 41 PRO N 1 1
1 577 1 1 41 PRO O O 23.609 9.303 -3.677 1.00 . A A . 41 PRO O 1 1
1 578 1 1 42 CYS C C 21.554 8.423 -1.564 1.00 . A A . 42 CYS C 1 1
1 579 1 1 42 CYS CA C 21.352 7.917 -2.990 1.00 . A A . 42 CYS CA 1 1
1 580 1 1 42 CYS CB C 20.163 6.941 -3.055 1.00 . A A . 42 CYS CB 1 1
1 581 1 1 42 CYS H H 22.633 6.333 -3.574 1.00 . A A . 42 CYS H 1 1
1 582 1 1 42 CYS HA H 21.141 8.769 -3.623 1.00 . A A . 42 CYS HA 1 1
1 583 1 1 42 CYS HB2 H 19.269 7.500 -2.816 1.00 . A A . 42 CYS HB2 1 1
1 584 1 1 42 CYS HB3 H 20.081 6.544 -4.057 1.00 . A A . 42 CYS HB3 1 1
1 585 1 1 42 CYS N N 22.584 7.309 -3.477 1.00 . A A . 42 CYS N 1 1
1 586 1 1 42 CYS O O 22.490 7.997 -0.877 1.00 . A A . 42 CYS O 1 1
1 587 1 1 42 CYS SG S 20.244 5.556 -1.902 1.00 . A A . 42 CYS SG 1 1
1 588 1 1 43 PRO C C 20.403 8.968 1.380 1.00 . A A . 43 PRO C 1 1
1 589 1 1 43 PRO CA C 20.810 9.933 0.237 1.00 . A A . 43 PRO CA 1 1
1 590 1 1 43 PRO CB C 19.864 11.146 0.181 1.00 . A A . 43 PRO CB 1 1
1 591 1 1 43 PRO CD C 19.565 9.909 -1.831 1.00 . A A . 43 PRO CD 1 1
1 592 1 1 43 PRO CG C 19.405 11.255 -1.232 1.00 . A A . 43 PRO CG 1 1
1 593 1 1 43 PRO HA H 21.817 10.279 0.421 1.00 . A A . 43 PRO HA 1 1
1 594 1 1 43 PRO HB2 H 19.036 11.011 0.859 1.00 . A A . 43 PRO HB2 1 1
1 595 1 1 43 PRO HB3 H 20.423 12.021 0.452 1.00 . A A . 43 PRO HB3 1 1
1 596 1 1 43 PRO HD2 H 18.673 9.320 -1.676 1.00 . A A . 43 PRO HD2 1 1
1 597 1 1 43 PRO HD3 H 19.788 9.991 -2.883 1.00 . A A . 43 PRO HD3 1 1
1 598 1 1 43 PRO HG2 H 18.367 11.551 -1.260 1.00 . A A . 43 PRO HG2 1 1
1 599 1 1 43 PRO HG3 H 20.012 11.975 -1.760 1.00 . A A . 43 PRO HG3 1 1
1 600 1 1 43 PRO N N 20.697 9.349 -1.096 1.00 . A A . 43 PRO N 1 1
1 601 1 1 43 PRO O O 19.772 9.378 2.356 1.00 . A A . 43 PRO O 1 1
1 602 1 1 44 ALA C C 21.885 6.269 2.869 1.00 . A A . 44 ALA C 1 1
1 603 1 1 44 ALA CA C 20.542 6.706 2.286 1.00 . A A . 44 ALA CA 1 1
1 604 1 1 44 ALA CB C 19.791 5.514 1.714 1.00 . A A . 44 ALA CB 1 1
1 605 1 1 44 ALA H H 21.247 7.429 0.431 1.00 . A A . 44 ALA H 1 1
1 606 1 1 44 ALA HA H 19.946 7.160 3.065 1.00 . A A . 44 ALA HA 1 1
1 607 1 1 44 ALA HB1 H 20.371 5.073 0.915 1.00 . A A . 44 ALA HB1 1 1
1 608 1 1 44 ALA HB2 H 18.836 5.839 1.330 1.00 . A A . 44 ALA HB2 1 1
1 609 1 1 44 ALA HB3 H 19.636 4.780 2.492 1.00 . A A . 44 ALA HB3 1 1
1 610 1 1 44 ALA N N 20.781 7.704 1.252 1.00 . A A . 44 ALA N 1 1
1 611 1 1 44 ALA O O 22.797 5.917 2.126 1.00 . A A . 44 ALA O 1 1
1 612 1 1 45 PRO C C 23.667 4.505 4.898 1.00 . A A . 45 PRO C 1 1
1 613 1 1 45 PRO CA C 23.314 5.993 4.848 1.00 . A A . 45 PRO CA 1 1
1 614 1 1 45 PRO CB C 23.126 6.556 6.255 1.00 . A A . 45 PRO CB 1 1
1 615 1 1 45 PRO CD C 20.963 6.561 5.193 1.00 . A A . 45 PRO CD 1 1
1 616 1 1 45 PRO CG C 21.663 6.425 6.526 1.00 . A A . 45 PRO CG 1 1
1 617 1 1 45 PRO HA H 24.113 6.521 4.353 1.00 . A A . 45 PRO HA 1 1
1 618 1 1 45 PRO HB2 H 23.713 5.982 6.957 1.00 . A A . 45 PRO HB2 1 1
1 619 1 1 45 PRO HB3 H 23.436 7.590 6.278 1.00 . A A . 45 PRO HB3 1 1
1 620 1 1 45 PRO HD2 H 20.163 5.841 5.109 1.00 . A A . 45 PRO HD2 1 1
1 621 1 1 45 PRO HD3 H 20.583 7.565 5.067 1.00 . A A . 45 PRO HD3 1 1
1 622 1 1 45 PRO HG2 H 21.461 5.458 6.959 1.00 . A A . 45 PRO HG2 1 1
1 623 1 1 45 PRO HG3 H 21.345 7.209 7.198 1.00 . A A . 45 PRO HG3 1 1
1 624 1 1 45 PRO N N 22.031 6.277 4.204 1.00 . A A . 45 PRO N 1 1
1 625 1 1 45 PRO O O 24.835 4.141 5.052 1.00 . A A . 45 PRO O 1 1
1 626 1 1 46 ASP C C 22.942 1.617 3.433 1.00 . A A . 46 ASP C 1 1
1 627 1 1 46 ASP CA C 22.910 2.207 4.815 1.00 . A A . 46 ASP CA 1 1
1 628 1 1 46 ASP CB C 21.853 1.503 5.660 1.00 . A A . 46 ASP CB 1 1
1 629 1 1 46 ASP CG C 22.101 1.662 7.136 1.00 . A A . 46 ASP CG 1 1
1 630 1 1 46 ASP H H 21.762 3.994 4.654 1.00 . A A . 46 ASP H 1 1
1 631 1 1 46 ASP HA H 23.877 2.051 5.271 1.00 . A A . 46 ASP HA 1 1
1 632 1 1 46 ASP HB2 H 20.882 1.915 5.430 1.00 . A A . 46 ASP HB2 1 1
1 633 1 1 46 ASP HB3 H 21.856 0.449 5.422 1.00 . A A . 46 ASP HB3 1 1
1 634 1 1 46 ASP N N 22.673 3.651 4.772 1.00 . A A . 46 ASP N 1 1
1 635 1 1 46 ASP O O 23.295 0.452 3.249 1.00 . A A . 46 ASP O 1 1
1 636 1 1 46 ASP OD1 O 21.827 2.753 7.675 1.00 . A A . 46 ASP OD1 1 1
1 637 1 1 46 ASP OD2 O 22.585 0.701 7.763 1.00 . A A . 46 ASP OD2 1 1
1 638 1 1 47 CYS C C 23.909 2.222 0.436 1.00 . A A . 47 CYS C 1 1
1 639 1 1 47 CYS CA C 22.564 1.956 1.102 1.00 . A A . 47 CYS CA 1 1
1 640 1 1 47 CYS CB C 21.449 2.645 0.346 1.00 . A A . 47 CYS CB 1 1
1 641 1 1 47 CYS H H 22.348 3.339 2.657 1.00 . A A . 47 CYS H 1 1
1 642 1 1 47 CYS HA H 22.379 0.893 1.110 1.00 . A A . 47 CYS HA 1 1
1 643 1 1 47 CYS HB2 H 20.568 2.677 0.970 1.00 . A A . 47 CYS HB2 1 1
1 644 1 1 47 CYS HB3 H 21.763 3.653 0.115 1.00 . A A . 47 CYS HB3 1 1
1 645 1 1 47 CYS N N 22.588 2.411 2.461 1.00 . A A . 47 CYS N 1 1
1 646 1 1 47 CYS O O 24.562 3.231 0.723 1.00 . A A . 47 CYS O 1 1
1 647 1 1 47 CYS SG S 21.011 1.826 -1.188 1.00 . A A . 47 CYS SG 1 1
1 648 1 1 48 HIS C C 25.487 1.175 -2.605 1.00 . A A . 48 HIS C 1 1
1 649 1 1 48 HIS CA C 25.620 1.460 -1.112 1.00 . A A . 48 HIS CA 1 1
1 650 1 1 48 HIS CB C 26.697 0.539 -0.497 1.00 . A A . 48 HIS CB 1 1
1 651 1 1 48 HIS CD2 C 26.402 0.597 2.085 1.00 . A A . 48 HIS CD2 1 1
1 652 1 1 48 HIS CE1 C 28.248 1.643 2.603 1.00 . A A . 48 HIS CE1 1 1
1 653 1 1 48 HIS CG C 27.055 0.860 0.928 1.00 . A A . 48 HIS CG 1 1
1 654 1 1 48 HIS H H 23.779 0.527 -0.618 1.00 . A A . 48 HIS H 1 1
1 655 1 1 48 HIS HA H 25.935 2.486 -0.989 1.00 . A A . 48 HIS HA 1 1
1 656 1 1 48 HIS HB2 H 26.343 -0.480 -0.523 1.00 . A A . 48 HIS HB2 1 1
1 657 1 1 48 HIS HB3 H 27.597 0.613 -1.089 1.00 . A A . 48 HIS HB3 1 1
1 658 1 1 48 HIS HD1 H 28.912 1.836 0.681 1.00 . A A . 48 HIS HD1 1 1
1 659 1 1 48 HIS HD2 H 25.451 0.094 2.183 1.00 . A A . 48 HIS HD2 1 1
1 660 1 1 48 HIS HE1 H 29.030 2.121 3.171 1.00 . A A . 48 HIS HE1 1 1
1 661 1 1 48 HIS HE2 H 27.070 0.831 4.051 1.00 . A A . 48 HIS HE2 1 1
1 662 1 1 48 HIS N N 24.338 1.313 -0.429 1.00 . A A . 48 HIS N 1 1
1 663 1 1 48 HIS ND1 N 28.210 1.517 1.291 1.00 . A A . 48 HIS ND1 1 1
1 664 1 1 48 HIS NE2 N 27.165 1.092 3.107 1.00 . A A . 48 HIS NE2 1 1
1 665 1 1 48 HIS O O 26.001 0.169 -3.107 1.00 . A A . 48 HIS O 1 1
1 666 1 1 49 CYS C C 25.311 3.065 -5.447 1.00 . A A . 49 CYS C 1 1
1 667 1 1 49 CYS CA C 24.628 1.900 -4.737 1.00 . A A . 49 CYS CA 1 1
1 668 1 1 49 CYS CB C 23.151 1.817 -5.124 1.00 . A A . 49 CYS CB 1 1
1 669 1 1 49 CYS H H 24.327 2.785 -2.853 1.00 . A A . 49 CYS H 1 1
1 670 1 1 49 CYS HA H 25.116 0.982 -5.026 1.00 . A A . 49 CYS HA 1 1
1 671 1 1 49 CYS HB2 H 23.068 1.722 -6.195 1.00 . A A . 49 CYS HB2 1 1
1 672 1 1 49 CYS HB3 H 22.716 0.945 -4.660 1.00 . A A . 49 CYS HB3 1 1
1 673 1 1 49 CYS N N 24.775 2.036 -3.304 1.00 . A A . 49 CYS N 1 1
1 674 1 1 49 CYS O O 25.085 4.227 -5.113 1.00 . A A . 49 CYS O 1 1
1 675 1 1 49 CYS SG S 22.177 3.242 -4.629 1.00 . A A . 49 CYS SG 1 1
1 676 1 1 50 GLU C C 27.568 3.152 -8.377 1.00 . A A . 50 GLU C 1 1
1 677 1 1 50 GLU CA C 26.904 3.763 -7.148 1.00 . A A . 50 GLU CA 1 1
1 678 1 1 50 GLU CB C 27.939 4.440 -6.232 1.00 . A A . 50 GLU CB 1 1
1 679 1 1 50 GLU CD C 29.491 4.052 -4.279 1.00 . A A . 50 GLU CD 1 1
1 680 1 1 50 GLU CG C 28.878 3.470 -5.532 1.00 . A A . 50 GLU CG 1 1
1 681 1 1 50 GLU H H 26.288 1.803 -6.635 1.00 . A A . 50 GLU H 1 1
1 682 1 1 50 GLU HA H 26.194 4.508 -7.479 1.00 . A A . 50 GLU HA 1 1
1 683 1 1 50 GLU HB2 H 28.536 5.119 -6.824 1.00 . A A . 50 GLU HB2 1 1
1 684 1 1 50 GLU HB3 H 27.415 5.007 -5.476 1.00 . A A . 50 GLU HB3 1 1
1 685 1 1 50 GLU HG2 H 28.323 2.583 -5.264 1.00 . A A . 50 GLU HG2 1 1
1 686 1 1 50 GLU HG3 H 29.671 3.203 -6.215 1.00 . A A . 50 GLU HG3 1 1
1 687 1 1 50 GLU N N 26.162 2.749 -6.409 1.00 . A A . 50 GLU N 1 1
1 688 1 1 50 GLU O O 27.596 3.757 -9.442 1.00 . A A . 50 GLU O 1 1
1 689 1 1 50 GLU OE1 O 29.073 3.654 -3.177 1.00 . A A . 50 GLU OE1 1 1
1 690 1 1 50 GLU OE2 O 30.400 4.900 -4.389 1.00 . A A . 50 GLU OE2 1 1
1 691 1 1 51 ARG C C 27.714 0.313 -10.038 1.00 . A A . 51 ARG C 1 1
1 692 1 1 51 ARG CA C 28.718 1.215 -9.323 1.00 . A A . 51 ARG CA 1 1
1 693 1 1 51 ARG CB C 29.887 0.375 -8.796 1.00 . A A . 51 ARG CB 1 1
1 694 1 1 51 ARG CD C 30.627 -1.570 -7.396 1.00 . A A . 51 ARG CD 1 1
1 695 1 1 51 ARG CG C 29.501 -0.601 -7.696 1.00 . A A . 51 ARG CG 1 1
1 696 1 1 51 ARG CZ C 31.175 -3.313 -5.726 1.00 . A A . 51 ARG CZ 1 1
1 697 1 1 51 ARG H H 28.013 1.502 -7.348 1.00 . A A . 51 ARG H 1 1
1 698 1 1 51 ARG HA H 29.096 1.946 -10.022 1.00 . A A . 51 ARG HA 1 1
1 699 1 1 51 ARG HB2 H 30.307 -0.189 -9.616 1.00 . A A . 51 ARG HB2 1 1
1 700 1 1 51 ARG HB3 H 30.643 1.041 -8.407 1.00 . A A . 51 ARG HB3 1 1
1 701 1 1 51 ARG HD2 H 30.746 -2.235 -8.238 1.00 . A A . 51 ARG HD2 1 1
1 702 1 1 51 ARG HD3 H 31.538 -1.009 -7.250 1.00 . A A . 51 ARG HD3 1 1
1 703 1 1 51 ARG HE H 29.534 -2.156 -5.699 1.00 . A A . 51 ARG HE 1 1
1 704 1 1 51 ARG HG2 H 29.266 -0.047 -6.800 1.00 . A A . 51 ARG HG2 1 1
1 705 1 1 51 ARG HG3 H 28.631 -1.159 -8.014 1.00 . A A . 51 ARG HG3 1 1
1 706 1 1 51 ARG HH11 H 32.487 -3.198 -7.268 1.00 . A A . 51 ARG HH11 1 1
1 707 1 1 51 ARG HH12 H 32.886 -4.357 -6.047 1.00 . A A . 51 ARG HH12 1 1
1 708 1 1 51 ARG HH21 H 30.061 -3.705 -4.073 1.00 . A A . 51 ARG HH21 1 1
1 709 1 1 51 ARG HH22 H 31.500 -4.649 -4.230 1.00 . A A . 51 ARG HH22 1 1
1 710 1 1 51 ARG N N 28.072 1.933 -8.225 1.00 . A A . 51 ARG N 1 1
1 711 1 1 51 ARG NE N 30.360 -2.366 -6.195 1.00 . A A . 51 ARG NE 1 1
1 712 1 1 51 ARG NH1 N 32.266 -3.649 -6.402 1.00 . A A . 51 ARG NH1 1 1
1 713 1 1 51 ARG NH2 N 30.890 -3.937 -4.588 1.00 . A A . 51 ARG NH2 1 1
1 714 1 1 51 ARG O O 28.036 -0.814 -10.431 1.00 . A A . 51 ARG O 1 1
1 715 1 1 52 SER C C 25.730 -0.049 -12.362 1.00 . A A . 52 SER C 1 1
1 716 1 1 52 SER CA C 25.460 0.057 -10.863 1.00 . A A . 52 SER CA 1 1
1 717 1 1 52 SER CB C 24.095 0.712 -10.608 1.00 . A A . 52 SER CB 1 1
1 718 1 1 52 SER H H 26.324 1.724 -9.909 1.00 . A A . 52 SER H 1 1
1 719 1 1 52 SER HA H 25.457 -0.936 -10.439 1.00 . A A . 52 SER HA 1 1
1 720 1 1 52 SER HB2 H 23.969 0.874 -9.548 1.00 . A A . 52 SER HB2 1 1
1 721 1 1 52 SER HB3 H 24.055 1.661 -11.124 1.00 . A A . 52 SER HB3 1 1
1 722 1 1 52 SER HG H 23.040 -0.951 -10.586 1.00 . A A . 52 SER HG 1 1
1 723 1 1 52 SER N N 26.510 0.813 -10.215 1.00 . A A . 52 SER N 1 1
1 724 1 1 52 SER O O 26.044 0.946 -13.018 1.00 . A A . 52 SER O 1 1
1 725 1 1 52 SER OG O 23.033 -0.107 -11.073 1.00 . A A . 52 SER OG 1 1
1 726 1 1 53 GLY C C 27.278 -1.246 -14.716 1.00 . A A . 53 GLY C 1 1
1 727 1 1 53 GLY CA C 25.843 -1.472 -14.299 1.00 . A A . 53 GLY CA 1 1
1 728 1 1 53 GLY H H 25.410 -2.017 -12.306 1.00 . A A . 53 GLY H 1 1
1 729 1 1 53 GLY HA2 H 25.569 -2.486 -14.539 1.00 . A A . 53 GLY HA2 1 1
1 730 1 1 53 GLY HA3 H 25.208 -0.797 -14.854 1.00 . A A . 53 GLY HA3 1 1
1 731 1 1 53 GLY N N 25.630 -1.257 -12.888 1.00 . A A . 53 GLY N 1 1
1 732 1 1 53 GLY O O 28.208 -1.743 -14.073 1.00 . A A . 53 GLY O 1 1
1 733 1 1 54 LYS C C 29.020 1.300 -16.346 1.00 . A A . 54 LYS C 1 1
1 734 1 1 54 LYS CA C 28.783 -0.205 -16.310 1.00 . A A . 54 LYS CA 1 1
1 735 1 1 54 LYS CB C 28.939 -0.807 -17.713 1.00 . A A . 54 LYS CB 1 1
1 736 1 1 54 LYS CD C 28.886 -2.882 -19.159 1.00 . A A . 54 LYS CD 1 1
1 737 1 1 54 LYS CE C 30.036 -2.388 -20.015 1.00 . A A . 54 LYS CE 1 1
1 738 1 1 54 LYS CG C 28.959 -2.335 -17.736 1.00 . A A . 54 LYS CG 1 1
1 739 1 1 54 LYS H H 26.677 -0.123 -16.245 1.00 . A A . 54 LYS H 1 1
1 740 1 1 54 LYS HA H 29.509 -0.653 -15.650 1.00 . A A . 54 LYS HA 1 1
1 741 1 1 54 LYS HB2 H 28.117 -0.471 -18.328 1.00 . A A . 54 LYS HB2 1 1
1 742 1 1 54 LYS HB3 H 29.864 -0.450 -18.139 1.00 . A A . 54 LYS HB3 1 1
1 743 1 1 54 LYS HD2 H 28.923 -3.959 -19.119 1.00 . A A . 54 LYS HD2 1 1
1 744 1 1 54 LYS HD3 H 27.953 -2.571 -19.605 1.00 . A A . 54 LYS HD3 1 1
1 745 1 1 54 LYS HE2 H 30.076 -1.311 -19.963 1.00 . A A . 54 LYS HE2 1 1
1 746 1 1 54 LYS HE3 H 30.957 -2.802 -19.633 1.00 . A A . 54 LYS HE3 1 1
1 747 1 1 54 LYS HG2 H 29.874 -2.680 -17.278 1.00 . A A . 54 LYS HG2 1 1
1 748 1 1 54 LYS HG3 H 28.114 -2.703 -17.174 1.00 . A A . 54 LYS HG3 1 1
1 749 1 1 54 LYS HZ1 H 28.976 -2.423 -21.804 1.00 . A A . 54 LYS HZ1 1 1
1 750 1 1 54 LYS HZ2 H 29.879 -3.828 -21.519 1.00 . A A . 54 LYS HZ2 1 1
1 751 1 1 54 LYS HZ3 H 30.654 -2.404 -22.000 1.00 . A A . 54 LYS HZ3 1 1
1 752 1 1 54 LYS N N 27.461 -0.498 -15.786 1.00 . A A . 54 LYS N 1 1
1 753 1 1 54 LYS NZ N 29.875 -2.791 -21.431 1.00 . A A . 54 LYS NZ 1 1
1 754 1 1 54 LYS O O 29.631 1.825 -17.280 1.00 . A A . 54 LYS O 1 1
1 755 1 1 55 VAL C C 30.148 3.780 -14.866 1.00 . A A . 55 VAL C 1 1
1 756 1 1 55 VAL CA C 28.702 3.430 -15.218 1.00 . A A . 55 VAL CA 1 1
1 757 1 1 55 VAL CB C 27.757 4.037 -14.152 1.00 . A A . 55 VAL CB 1 1
1 758 1 1 55 VAL CG1 C 27.959 5.545 -14.038 1.00 . A A . 55 VAL CG1 1 1
1 759 1 1 55 VAL CG2 C 26.306 3.723 -14.481 1.00 . A A . 55 VAL CG2 1 1
1 760 1 1 55 VAL H H 28.049 1.512 -14.617 1.00 . A A . 55 VAL H 1 1
1 761 1 1 55 VAL HA H 28.461 3.865 -16.178 1.00 . A A . 55 VAL HA 1 1
1 762 1 1 55 VAL HB H 27.995 3.585 -13.200 1.00 . A A . 55 VAL HB 1 1
1 763 1 1 55 VAL HG11 H 27.747 6.009 -14.991 1.00 . A A . 55 VAL HG11 1 1
1 764 1 1 55 VAL HG12 H 28.982 5.752 -13.758 1.00 . A A . 55 VAL HG12 1 1
1 765 1 1 55 VAL HG13 H 27.294 5.944 -13.287 1.00 . A A . 55 VAL HG13 1 1
1 766 1 1 55 VAL HG21 H 26.054 4.154 -15.437 1.00 . A A . 55 VAL HG21 1 1
1 767 1 1 55 VAL HG22 H 25.665 4.138 -13.718 1.00 . A A . 55 VAL HG22 1 1
1 768 1 1 55 VAL HG23 H 26.170 2.651 -14.523 1.00 . A A . 55 VAL HG23 1 1
1 769 1 1 55 VAL N N 28.533 1.988 -15.324 1.00 . A A . 55 VAL N 1 1
1 770 1 1 55 VAL O O 30.590 3.587 -13.730 1.00 . A A . 55 VAL O 1 1
1 771 1 1 56 GLY C C 32.466 6.132 -15.808 1.00 . A A . 56 GLY C 1 1
1 772 1 1 56 GLY CA C 32.256 4.648 -15.632 1.00 . A A . 56 GLY CA 1 1
1 773 1 1 56 GLY H H 30.481 4.381 -16.738 1.00 . A A . 56 GLY H 1 1
1 774 1 1 56 GLY HA2 H 32.543 4.365 -14.631 1.00 . A A . 56 GLY HA2 1 1
1 775 1 1 56 GLY HA3 H 32.880 4.121 -16.339 1.00 . A A . 56 GLY HA3 1 1
1 776 1 1 56 GLY N N 30.880 4.271 -15.850 1.00 . A A . 56 GLY N 1 1
1 777 1 1 56 GLY O O 32.488 6.633 -16.936 1.00 . A A . 56 GLY O 1 1
1 778 1 1 57 GLY C C 31.496 9.023 -14.744 1.00 . A A . 57 GLY C 1 1
1 779 1 1 57 GLY CA C 32.805 8.268 -14.749 1.00 . A A . 57 GLY CA 1 1
1 780 1 1 57 GLY H H 32.569 6.382 -13.833 1.00 . A A . 57 GLY H 1 1
1 781 1 1 57 GLY HA2 H 33.390 8.571 -13.894 1.00 . A A . 57 GLY HA2 1 1
1 782 1 1 57 GLY HA3 H 33.345 8.512 -15.651 1.00 . A A . 57 GLY HA3 1 1
1 783 1 1 57 GLY N N 32.604 6.837 -14.700 1.00 . A A . 57 GLY N 1 1
1 784 1 1 57 GLY O O 31.054 9.507 -13.700 1.00 . A A . 57 GLY O 1 1
1 785 1 1 58 ARG C C 28.749 9.096 -17.099 1.00 . A A . 58 ARG C 1 1
1 786 1 1 58 ARG CA C 29.597 9.797 -16.047 1.00 . A A . 58 ARG CA 1 1
1 787 1 1 58 ARG CB C 29.804 11.271 -16.430 1.00 . A A . 58 ARG CB 1 1
1 788 1 1 58 ARG CD C 30.543 12.959 -18.139 1.00 . A A . 58 ARG CD 1 1
1 789 1 1 58 ARG CG C 30.437 11.480 -17.799 1.00 . A A . 58 ARG CG 1 1
1 790 1 1 58 ARG CZ C 28.930 14.698 -18.870 1.00 . A A . 58 ARG CZ 1 1
1 791 1 1 58 ARG H H 31.275 8.697 -16.696 1.00 . A A . 58 ARG H 1 1
1 792 1 1 58 ARG HA H 29.087 9.752 -15.097 1.00 . A A . 58 ARG HA 1 1
1 793 1 1 58 ARG HB2 H 28.847 11.767 -16.423 1.00 . A A . 58 ARG HB2 1 1
1 794 1 1 58 ARG HB3 H 30.441 11.733 -15.689 1.00 . A A . 58 ARG HB3 1 1
1 795 1 1 58 ARG HD2 H 31.165 13.433 -17.394 1.00 . A A . 58 ARG HD2 1 1
1 796 1 1 58 ARG HD3 H 30.997 13.061 -19.112 1.00 . A A . 58 ARG HD3 1 1
1 797 1 1 58 ARG HE H 28.534 13.231 -17.562 1.00 . A A . 58 ARG HE 1 1
1 798 1 1 58 ARG HG2 H 31.426 11.048 -17.801 1.00 . A A . 58 ARG HG2 1 1
1 799 1 1 58 ARG HG3 H 29.827 10.991 -18.545 1.00 . A A . 58 ARG HG3 1 1
1 800 1 1 58 ARG HH11 H 30.730 14.790 -19.806 1.00 . A A . 58 ARG HH11 1 1
1 801 1 1 58 ARG HH12 H 29.609 16.033 -20.239 1.00 . A A . 58 ARG HH12 1 1
1 802 1 1 58 ARG HH21 H 27.041 14.874 -18.142 1.00 . A A . 58 ARG HH21 1 1
1 803 1 1 58 ARG HH22 H 27.497 16.073 -19.306 1.00 . A A . 58 ARG HH22 1 1
1 804 1 1 58 ARG N N 30.871 9.113 -15.904 1.00 . A A . 58 ARG N 1 1
1 805 1 1 58 ARG NE N 29.228 13.616 -18.148 1.00 . A A . 58 ARG NE 1 1
1 806 1 1 58 ARG NH1 N 29.826 15.212 -19.705 1.00 . A A . 58 ARG NH1 1 1
1 807 1 1 58 ARG NH2 N 27.728 15.259 -18.764 1.00 . A A . 58 ARG NH2 1 1
1 808 1 1 58 ARG O O 29.190 8.117 -17.707 1.00 . A A . 58 ARG O 1 1
1 809 1 1 59 ASP C C 26.398 10.058 -19.395 1.00 . A A . 59 ASP C 1 1
1 810 1 1 59 ASP CA C 26.656 9.017 -18.316 1.00 . A A . 59 ASP CA 1 1
1 811 1 1 59 ASP CB C 25.326 8.574 -17.669 1.00 . A A . 59 ASP CB 1 1
1 812 1 1 59 ASP CG C 24.559 7.551 -18.506 1.00 . A A . 59 ASP CG 1 1
1 813 1 1 59 ASP H H 27.246 10.366 -16.799 1.00 . A A . 59 ASP H 1 1
1 814 1 1 59 ASP HA H 27.146 8.161 -18.756 1.00 . A A . 59 ASP HA 1 1
1 815 1 1 59 ASP HB2 H 25.533 8.133 -16.705 1.00 . A A . 59 ASP HB2 1 1
1 816 1 1 59 ASP HB3 H 24.699 9.443 -17.532 1.00 . A A . 59 ASP HB3 1 1
1 817 1 1 59 ASP N N 27.546 9.588 -17.314 1.00 . A A . 59 ASP N 1 1
1 818 1 1 59 ASP O O 26.804 11.215 -19.254 1.00 . A A . 59 ASP O 1 1
1 819 1 1 59 ASP OD1 O 24.610 6.352 -18.175 1.00 . A A . 59 ASP OD1 1 1
1 820 1 1 59 ASP OD2 O 23.904 7.941 -19.496 1.00 . A A . 59 ASP OD2 1 1
1 821 1 1 60 ILE C C 24.173 11.371 -21.183 1.00 . A A . 60 ILE C 1 1
1 822 1 1 60 ILE CA C 25.433 10.585 -21.529 1.00 . A A . 60 ILE CA 1 1
1 823 1 1 60 ILE CB C 25.242 9.846 -22.880 1.00 . A A . 60 ILE CB 1 1
1 824 1 1 60 ILE CD1 C 27.761 9.755 -23.348 1.00 . A A . 60 ILE CD1 1 1
1 825 1 1 60 ILE CG1 C 26.469 8.976 -23.193 1.00 . A A . 60 ILE CG1 1 1
1 826 1 1 60 ILE CG2 C 24.990 10.838 -24.011 1.00 . A A . 60 ILE CG2 1 1
1 827 1 1 60 ILE H H 25.425 8.737 -20.514 1.00 . A A . 60 ILE H 1 1
1 828 1 1 60 ILE HA H 26.260 11.274 -21.624 1.00 . A A . 60 ILE HA 1 1
1 829 1 1 60 ILE HB H 24.375 9.209 -22.795 1.00 . A A . 60 ILE HB 1 1
1 830 1 1 60 ILE HD11 H 27.987 10.268 -22.424 1.00 . A A . 60 ILE HD11 1 1
1 831 1 1 60 ILE HD12 H 27.651 10.477 -24.144 1.00 . A A . 60 ILE HD12 1 1
1 832 1 1 60 ILE HD13 H 28.564 9.074 -23.587 1.00 . A A . 60 ILE HD13 1 1
1 833 1 1 60 ILE HG12 H 26.611 8.268 -22.390 1.00 . A A . 60 ILE HG12 1 1
1 834 1 1 60 ILE HG13 H 26.291 8.437 -24.110 1.00 . A A . 60 ILE HG13 1 1
1 835 1 1 60 ILE HG21 H 24.847 10.301 -24.936 1.00 . A A . 60 ILE HG21 1 1
1 836 1 1 60 ILE HG22 H 25.840 11.497 -24.105 1.00 . A A . 60 ILE HG22 1 1
1 837 1 1 60 ILE HG23 H 24.107 11.420 -23.790 1.00 . A A . 60 ILE HG23 1 1
1 838 1 1 60 ILE N N 25.739 9.666 -20.457 1.00 . A A . 60 ILE N 1 1
1 839 1 1 60 ILE O O 23.065 11.001 -21.570 1.00 . A A . 60 ILE O 1 1
1 840 1 1 61 THR C C 23.142 14.497 -20.859 1.00 . A A . 61 THR C 1 1
1 841 1 1 61 THR CA C 23.237 13.243 -19.992 1.00 . A A . 61 THR CA 1 1
1 842 1 1 61 THR CB C 23.391 13.650 -18.513 1.00 . A A . 61 THR CB 1 1
1 843 1 1 61 THR CG2 C 22.094 14.246 -17.979 1.00 . A A . 61 THR CG2 1 1
1 844 1 1 61 THR H H 25.250 12.644 -20.106 1.00 . A A . 61 THR H 1 1
1 845 1 1 61 THR HA H 22.329 12.668 -20.098 1.00 . A A . 61 THR HA 1 1
1 846 1 1 61 THR HB H 24.175 14.389 -18.434 1.00 . A A . 61 THR HB 1 1
1 847 1 1 61 THR HG1 H 22.991 11.892 -17.682 1.00 . A A . 61 THR HG1 1 1
1 848 1 1 61 THR HG21 H 21.835 15.122 -18.556 1.00 . A A . 61 THR HG21 1 1
1 849 1 1 61 THR HG22 H 22.224 14.523 -16.944 1.00 . A A . 61 THR HG22 1 1
1 850 1 1 61 THR HG23 H 21.303 13.515 -18.060 1.00 . A A . 61 THR HG23 1 1
1 851 1 1 61 THR N N 24.346 12.420 -20.412 1.00 . A A . 61 THR N 1 1
1 852 1 1 61 THR O O 23.835 15.485 -20.619 1.00 . A A . 61 THR O 1 1
1 853 1 1 61 THR OG1 O 23.745 12.496 -17.727 1.00 . A A . 61 THR OG1 1 1
1 854 1 1 62 ASN C C 20.631 15.675 -23.149 1.00 . A A . 62 ASN C 1 1
1 855 1 1 62 ASN CA C 22.104 15.558 -22.792 1.00 . A A . 62 ASN CA 1 1
1 856 1 1 62 ASN CB C 22.940 15.387 -24.073 1.00 . A A . 62 ASN CB 1 1
1 857 1 1 62 ASN CG C 24.438 15.447 -23.828 1.00 . A A . 62 ASN CG 1 1
1 858 1 1 62 ASN H H 21.801 13.608 -22.044 1.00 . A A . 62 ASN H 1 1
1 859 1 1 62 ASN HA H 22.416 16.458 -22.284 1.00 . A A . 62 ASN HA 1 1
1 860 1 1 62 ASN HB2 H 22.711 14.430 -24.515 1.00 . A A . 62 ASN HB2 1 1
1 861 1 1 62 ASN HB3 H 22.676 16.169 -24.770 1.00 . A A . 62 ASN HB3 1 1
1 862 1 1 62 ASN HD21 H 24.446 17.407 -24.150 1.00 . A A . 62 ASN HD21 1 1
1 863 1 1 62 ASN HD22 H 25.979 16.695 -23.773 1.00 . A A . 62 ASN HD22 1 1
1 864 1 1 62 ASN N N 22.305 14.435 -21.883 1.00 . A A . 62 ASN N 1 1
1 865 1 1 62 ASN ND2 N 25.010 16.634 -23.926 1.00 . A A . 62 ASN ND2 1 1
1 866 1 1 62 ASN O O 20.036 14.738 -23.679 1.00 . A A . 62 ASN O 1 1
1 867 1 1 62 ASN OD1 O 25.077 14.427 -23.563 1.00 . A A . 62 ASN OD1 1 1
1 868 1 1 63 ASN C C 18.406 17.618 -24.504 1.00 . A A . 63 ASN C 1 1
1 869 1 1 63 ASN CA C 18.629 17.036 -23.118 1.00 . A A . 63 ASN CA 1 1
1 870 1 1 63 ASN CB C 18.022 17.979 -22.065 1.00 . A A . 63 ASN CB 1 1
1 871 1 1 63 ASN CG C 17.881 17.348 -20.685 1.00 . A A . 63 ASN CG 1 1
1 872 1 1 63 ASN H H 20.579 17.543 -22.465 1.00 . A A . 63 ASN H 1 1
1 873 1 1 63 ASN HA H 18.127 16.084 -23.060 1.00 . A A . 63 ASN HA 1 1
1 874 1 1 63 ASN HB2 H 18.652 18.850 -21.971 1.00 . A A . 63 ASN HB2 1 1
1 875 1 1 63 ASN HB3 H 17.043 18.293 -22.399 1.00 . A A . 63 ASN HB3 1 1
1 876 1 1 63 ASN HD21 H 17.519 15.568 -21.482 1.00 . A A . 63 ASN HD21 1 1
1 877 1 1 63 ASN HD22 H 17.522 15.631 -19.757 1.00 . A A . 63 ASN HD22 1 1
1 878 1 1 63 ASN N N 20.046 16.816 -22.857 1.00 . A A . 63 ASN N 1 1
1 879 1 1 63 ASN ND2 N 17.614 16.055 -20.637 1.00 . A A . 63 ASN ND2 1 1
1 880 1 1 63 ASN O O 19.189 18.442 -24.974 1.00 . A A . 63 ASN O 1 1
1 881 1 1 63 ASN OD1 O 17.988 18.034 -19.667 1.00 . A A . 63 ASN OD1 1 1
1 882 1 1 64 GLN C C 16.211 19.010 -26.249 1.00 . A A . 64 GLN C 1 1
1 883 1 1 64 GLN CA C 16.962 17.711 -26.460 1.00 . A A . 64 GLN CA 1 1
1 884 1 1 64 GLN CB C 16.089 16.717 -27.225 1.00 . A A . 64 GLN CB 1 1
1 885 1 1 64 GLN CD C 17.876 15.729 -28.725 1.00 . A A . 64 GLN CD 1 1
1 886 1 1 64 GLN CG C 16.821 15.457 -27.666 1.00 . A A . 64 GLN CG 1 1
1 887 1 1 64 GLN H H 16.793 16.468 -24.757 1.00 . A A . 64 GLN H 1 1
1 888 1 1 64 GLN HA H 17.863 17.910 -27.021 1.00 . A A . 64 GLN HA 1 1
1 889 1 1 64 GLN HB2 H 15.265 16.422 -26.594 1.00 . A A . 64 GLN HB2 1 1
1 890 1 1 64 GLN HB3 H 15.698 17.205 -28.105 1.00 . A A . 64 GLN HB3 1 1
1 891 1 1 64 GLN HE21 H 19.245 16.036 -27.326 1.00 . A A . 64 GLN HE21 1 1
1 892 1 1 64 GLN HE22 H 19.785 16.195 -28.960 1.00 . A A . 64 GLN HE22 1 1
1 893 1 1 64 GLN HG2 H 17.305 15.019 -26.806 1.00 . A A . 64 GLN HG2 1 1
1 894 1 1 64 GLN HG3 H 16.100 14.760 -28.067 1.00 . A A . 64 GLN HG3 1 1
1 895 1 1 64 GLN N N 17.344 17.173 -25.161 1.00 . A A . 64 GLN N 1 1
1 896 1 1 64 GLN NE2 N 19.088 16.015 -28.294 1.00 . A A . 64 GLN NE2 1 1
1 897 1 1 64 GLN O O 16.061 19.820 -27.166 1.00 . A A . 64 GLN O 1 1
1 898 1 1 64 GLN OE1 O 17.598 15.683 -29.923 1.00 . A A . 64 GLN OE1 1 1
1 899 1 1 65 LEU C C 13.734 20.626 -25.320 1.00 . A A . 65 LEU C 1 1
1 900 1 1 65 LEU CA C 15.045 20.400 -24.577 1.00 . A A . 65 LEU CA 1 1
1 901 1 1 65 LEU CB C 15.970 21.612 -24.729 1.00 . A A . 65 LEU CB 1 1
1 902 1 1 65 LEU CD1 C 18.180 22.701 -24.311 1.00 . A A . 65 LEU CD1 1 1
1 903 1 1 65 LEU CD2 C 16.973 21.590 -22.433 1.00 . A A . 65 LEU CD2 1 1
1 904 1 1 65 LEU CG C 17.268 21.555 -23.925 1.00 . A A . 65 LEU CG 1 1
1 905 1 1 65 LEU H H 15.834 18.448 -24.371 1.00 . A A . 65 LEU H 1 1
1 906 1 1 65 LEU HA H 14.817 20.278 -23.529 1.00 . A A . 65 LEU HA 1 1
1 907 1 1 65 LEU HB2 H 16.223 21.712 -25.774 1.00 . A A . 65 LEU HB2 1 1
1 908 1 1 65 LEU HB3 H 15.424 22.494 -24.425 1.00 . A A . 65 LEU HB3 1 1
1 909 1 1 65 LEU HD11 H 18.435 22.620 -25.357 1.00 . A A . 65 LEU HD11 1 1
1 910 1 1 65 LEU HD12 H 19.081 22.661 -23.717 1.00 . A A . 65 LEU HD12 1 1
1 911 1 1 65 LEU HD13 H 17.675 23.640 -24.135 1.00 . A A . 65 LEU HD13 1 1
1 912 1 1 65 LEU HD21 H 17.901 21.560 -21.882 1.00 . A A . 65 LEU HD21 1 1
1 913 1 1 65 LEU HD22 H 16.370 20.735 -22.165 1.00 . A A . 65 LEU HD22 1 1
1 914 1 1 65 LEU HD23 H 16.441 22.498 -22.192 1.00 . A A . 65 LEU HD23 1 1
1 915 1 1 65 LEU HG H 17.779 20.627 -24.143 1.00 . A A . 65 LEU HG 1 1
1 916 1 1 65 LEU N N 15.729 19.183 -25.012 1.00 . A A . 65 LEU N 1 1
1 917 1 1 65 LEU O O 13.268 19.766 -26.069 1.00 . A A . 65 LEU O 1 1
1 918 1 1 66 ASP C C 12.060 23.358 -26.598 1.00 . A A . 66 ASP C 1 1
1 919 1 1 66 ASP CA C 11.884 22.134 -25.720 1.00 . A A . 66 ASP CA 1 1
1 920 1 1 66 ASP CB C 10.813 22.404 -24.657 1.00 . A A . 66 ASP CB 1 1
1 921 1 1 66 ASP CG C 9.495 22.869 -25.250 1.00 . A A . 66 ASP CG 1 1
1 922 1 1 66 ASP H H 13.564 22.424 -24.491 1.00 . A A . 66 ASP H 1 1
1 923 1 1 66 ASP HA H 11.568 21.302 -26.333 1.00 . A A . 66 ASP HA 1 1
1 924 1 1 66 ASP HB2 H 10.633 21.498 -24.099 1.00 . A A . 66 ASP HB2 1 1
1 925 1 1 66 ASP HB3 H 11.172 23.169 -23.981 1.00 . A A . 66 ASP HB3 1 1
1 926 1 1 66 ASP N N 13.140 21.779 -25.093 1.00 . A A . 66 ASP N 1 1
1 927 1 1 66 ASP O O 12.732 24.320 -26.212 1.00 . A A . 66 ASP O 1 1
1 928 1 1 66 ASP OD1 O 8.618 22.015 -25.505 1.00 . A A . 66 ASP OD1 1 1
1 929 1 1 66 ASP OD2 O 9.328 24.087 -25.463 1.00 . A A . 66 ASP OD2 1 1
1 930 1 1 67 GLU C C 10.137 24.775 -29.196 1.00 . A A . 67 GLU C 1 1
1 931 1 1 67 GLU CA C 11.531 24.426 -28.700 1.00 . A A . 67 GLU CA 1 1
1 932 1 1 67 GLU CB C 12.462 24.110 -29.872 1.00 . A A . 67 GLU CB 1 1
1 933 1 1 67 GLU CD C 14.843 23.817 -30.639 1.00 . A A . 67 GLU CD 1 1
1 934 1 1 67 GLU CG C 13.914 23.938 -29.462 1.00 . A A . 67 GLU CG 1 1
1 935 1 1 67 GLU H H 10.977 22.512 -28.037 1.00 . A A . 67 GLU H 1 1
1 936 1 1 67 GLU HA H 11.925 25.277 -28.162 1.00 . A A . 67 GLU HA 1 1
1 937 1 1 67 GLU HB2 H 12.131 23.196 -30.343 1.00 . A A . 67 GLU HB2 1 1
1 938 1 1 67 GLU HB3 H 12.405 24.915 -30.590 1.00 . A A . 67 GLU HB3 1 1
1 939 1 1 67 GLU HG2 H 14.211 24.793 -28.877 1.00 . A A . 67 GLU HG2 1 1
1 940 1 1 67 GLU HG3 H 13.999 23.046 -28.860 1.00 . A A . 67 GLU HG3 1 1
1 941 1 1 67 GLU N N 11.473 23.316 -27.775 1.00 . A A . 67 GLU N 1 1
1 942 1 1 67 GLU O O 9.929 25.046 -30.377 1.00 . A A . 67 GLU O 1 1
1 943 1 1 67 GLU OE1 O 15.264 22.686 -30.954 1.00 . A A . 67 GLU OE1 1 1
1 944 1 1 67 GLU OE2 O 15.160 24.852 -31.252 1.00 . A A . 67 GLU OE2 1 1
1 945 1 1 68 ALA C C 7.601 26.607 -28.328 1.00 . A A . 68 ALA C 1 1
1 946 1 1 68 ALA CA C 7.814 25.129 -28.596 1.00 . A A . 68 ALA CA 1 1
1 947 1 1 68 ALA CB C 6.843 24.287 -27.784 1.00 . A A . 68 ALA CB 1 1
1 948 1 1 68 ALA H H 9.403 24.544 -27.350 1.00 . A A . 68 ALA H 1 1
1 949 1 1 68 ALA HA H 7.652 24.936 -29.645 1.00 . A A . 68 ALA HA 1 1
1 950 1 1 68 ALA HB1 H 5.830 24.538 -28.059 1.00 . A A . 68 ALA HB1 1 1
1 951 1 1 68 ALA HB2 H 6.990 24.484 -26.733 1.00 . A A . 68 ALA HB2 1 1
1 952 1 1 68 ALA HB3 H 7.020 23.240 -27.983 1.00 . A A . 68 ALA HB3 1 1
1 953 1 1 68 ALA N N 9.181 24.775 -28.279 1.00 . A A . 68 ALA N 1 1
1 954 1 1 68 ALA O O 6.656 27.002 -27.632 1.00 . A A . 68 ALA O 1 1
1 955 1 1 69 LEU C C 8.858 29.278 -27.309 1.00 . A A . 69 LEU C 1 1
1 956 1 1 69 LEU CA C 8.493 28.861 -28.734 1.00 . A A . 69 LEU CA 1 1
1 957 1 1 69 LEU CB C 7.139 29.446 -29.161 1.00 . A A . 69 LEU CB 1 1
1 958 1 1 69 LEU CD1 C 5.300 29.564 -30.858 1.00 . A A . 69 LEU CD1 1 1
1 959 1 1 69 LEU CD2 C 7.662 29.951 -31.562 1.00 . A A . 69 LEU CD2 1 1
1 960 1 1 69 LEU CG C 6.748 29.184 -30.616 1.00 . A A . 69 LEU CG 1 1
1 961 1 1 69 LEU H H 9.219 27.010 -29.423 1.00 . A A . 69 LEU H 1 1
1 962 1 1 69 LEU HA H 9.256 29.251 -29.394 1.00 . A A . 69 LEU HA 1 1
1 963 1 1 69 LEU HB2 H 6.376 29.025 -28.524 1.00 . A A . 69 LEU HB2 1 1
1 964 1 1 69 LEU HB3 H 7.166 30.515 -29.006 1.00 . A A . 69 LEU HB3 1 1
1 965 1 1 69 LEU HD11 H 4.660 28.950 -30.242 1.00 . A A . 69 LEU HD11 1 1
1 966 1 1 69 LEU HD12 H 5.056 29.411 -31.898 1.00 . A A . 69 LEU HD12 1 1
1 967 1 1 69 LEU HD13 H 5.154 30.602 -30.603 1.00 . A A . 69 LEU HD13 1 1
1 968 1 1 69 LEU HD21 H 7.568 31.010 -31.372 1.00 . A A . 69 LEU HD21 1 1
1 969 1 1 69 LEU HD22 H 7.381 29.741 -32.583 1.00 . A A . 69 LEU HD22 1 1
1 970 1 1 69 LEU HD23 H 8.684 29.646 -31.401 1.00 . A A . 69 LEU HD23 1 1
1 971 1 1 69 LEU HG H 6.862 28.127 -30.818 1.00 . A A . 69 LEU HG 1 1
1 972 1 1 69 LEU N N 8.507 27.415 -28.884 1.00 . A A . 69 LEU N 1 1
1 973 1 1 69 LEU O O 9.135 28.439 -26.450 1.00 . A A . 69 LEU O 1 1
1 974 1 1 70 GLU C C 8.232 32.181 -25.355 1.00 . A A . 70 GLU C 1 1
1 975 1 1 70 GLU CA C 9.242 31.124 -25.782 1.00 . A A . 70 GLU CA 1 1
1 976 1 1 70 GLU CB C 10.640 31.754 -25.889 1.00 . A A . 70 GLU CB 1 1
1 977 1 1 70 GLU CD C 12.098 33.475 -27.059 1.00 . A A . 70 GLU CD 1 1
1 978 1 1 70 GLU CG C 10.784 32.723 -27.066 1.00 . A A . 70 GLU CG 1 1
1 979 1 1 70 GLU H H 8.621 31.184 -27.797 1.00 . A A . 70 GLU H 1 1
1 980 1 1 70 GLU HA H 9.266 30.327 -25.055 1.00 . A A . 70 GLU HA 1 1
1 981 1 1 70 GLU HB2 H 10.850 32.293 -24.978 1.00 . A A . 70 GLU HB2 1 1
1 982 1 1 70 GLU HB3 H 11.370 30.966 -26.008 1.00 . A A . 70 GLU HB3 1 1
1 983 1 1 70 GLU HG2 H 10.717 32.163 -27.987 1.00 . A A . 70 GLU HG2 1 1
1 984 1 1 70 GLU HG3 H 9.976 33.437 -27.024 1.00 . A A . 70 GLU HG3 1 1
1 985 1 1 70 GLU N N 8.869 30.570 -27.075 1.00 . A A . 70 GLU N 1 1
1 986 1 1 70 GLU O O 8.583 33.139 -24.658 1.00 . A A . 70 GLU O 1 1
1 987 1 1 70 GLU OE1 O 12.198 34.482 -26.326 1.00 . A A . 70 GLU OE1 1 1
1 988 1 1 70 GLU OE2 O 13.028 33.076 -27.786 1.00 . A A . 70 GLU OE2 1 1
1 989 1 1 71 GLU C C 6.306 34.272 -26.174 1.00 . A A . 71 GLU C 1 1
1 990 1 1 71 GLU CA C 5.907 32.958 -25.539 1.00 . A A . 71 GLU CA 1 1
1 991 1 1 71 GLU CB C 5.559 33.174 -24.055 1.00 . A A . 71 GLU CB 1 1
1 992 1 1 71 GLU CD C 4.255 32.430 -22.026 1.00 . A A . 71 GLU CD 1 1
1 993 1 1 71 GLU CG C 4.718 32.071 -23.429 1.00 . A A . 71 GLU CG 1 1
1 994 1 1 71 GLU H H 6.741 31.111 -26.161 1.00 . A A . 71 GLU H 1 1
1 995 1 1 71 GLU HA H 5.030 32.591 -26.056 1.00 . A A . 71 GLU HA 1 1
1 996 1 1 71 GLU HB2 H 6.480 33.248 -23.496 1.00 . A A . 71 GLU HB2 1 1
1 997 1 1 71 GLU HB3 H 5.020 34.105 -23.960 1.00 . A A . 71 GLU HB3 1 1
1 998 1 1 71 GLU HG2 H 3.849 31.901 -24.047 1.00 . A A . 71 GLU HG2 1 1
1 999 1 1 71 GLU HG3 H 5.308 31.168 -23.379 1.00 . A A . 71 GLU HG3 1 1
1 1000 1 1 71 GLU N N 6.968 31.969 -25.742 1.00 . A A . 71 GLU N 1 1
1 1001 1 1 71 GLU O O 6.819 35.166 -25.505 1.00 . A A . 71 GLU O 1 1
1 1002 1 1 71 GLU OE1 O 3.080 32.809 -21.853 1.00 . A A . 71 GLU OE1 1 1
1 1003 1 1 71 GLU OE2 O 5.079 32.347 -21.085 1.00 . A A . 71 GLU OE2 1 1
1 1004 1 1 72 THR C C 5.596 36.719 -27.730 1.00 . A A . 72 THR C 1 1
1 1005 1 1 72 THR CA C 6.466 35.568 -28.190 1.00 . A A . 72 THR CA 1 1
1 1006 1 1 72 THR CB C 6.303 35.374 -29.707 1.00 . A A . 72 THR CB 1 1
1 1007 1 1 72 THR CG2 C 7.350 34.404 -30.242 1.00 . A A . 72 THR CG2 1 1
1 1008 1 1 72 THR H H 5.704 33.621 -27.958 1.00 . A A . 72 THR H 1 1
1 1009 1 1 72 THR HA H 7.499 35.792 -27.977 1.00 . A A . 72 THR HA 1 1
1 1010 1 1 72 THR HB H 6.426 36.329 -30.195 1.00 . A A . 72 THR HB 1 1
1 1011 1 1 72 THR HG1 H 4.353 35.334 -29.431 1.00 . A A . 72 THR HG1 1 1
1 1012 1 1 72 THR HG21 H 7.215 34.280 -31.306 1.00 . A A . 72 THR HG21 1 1
1 1013 1 1 72 THR HG22 H 7.237 33.448 -29.753 1.00 . A A . 72 THR HG22 1 1
1 1014 1 1 72 THR HG23 H 8.337 34.795 -30.046 1.00 . A A . 72 THR HG23 1 1
1 1015 1 1 72 THR N N 6.112 34.370 -27.472 1.00 . A A . 72 THR N 1 1
1 1016 1 1 72 THR O O 4.372 36.627 -27.784 1.00 . A A . 72 THR O 1 1
1 1017 1 1 72 THR OG1 O 4.989 34.867 -29.989 1.00 . A A . 72 THR OG1 1 1
1 1018 1 1 73 PHE C C 5.239 39.925 -27.903 1.00 . A A . 73 PHE C 1 1
1 1019 1 1 73 PHE CA C 5.490 38.937 -26.777 1.00 . A A . 73 PHE CA 1 1
1 1020 1 1 73 PHE CB C 6.233 39.617 -25.626 1.00 . A A . 73 PHE CB 1 1
1 1021 1 1 73 PHE CD1 C 7.239 37.942 -24.047 1.00 . A A . 73 PHE CD1 1 1
1 1022 1 1 73 PHE CD2 C 5.175 38.971 -23.445 1.00 . A A . 73 PHE CD2 1 1
1 1023 1 1 73 PHE CE1 C 7.222 37.217 -22.872 1.00 . A A . 73 PHE CE1 1 1
1 1024 1 1 73 PHE CE2 C 5.153 38.250 -22.269 1.00 . A A . 73 PHE CE2 1 1
1 1025 1 1 73 PHE CG C 6.216 38.827 -24.347 1.00 . A A . 73 PHE CG 1 1
1 1026 1 1 73 PHE CZ C 6.178 37.371 -21.982 1.00 . A A . 73 PHE CZ 1 1
1 1027 1 1 73 PHE H H 7.202 37.785 -27.233 1.00 . A A . 73 PHE H 1 1
1 1028 1 1 73 PHE HA H 4.537 38.587 -26.410 1.00 . A A . 73 PHE HA 1 1
1 1029 1 1 73 PHE HB2 H 7.263 39.764 -25.913 1.00 . A A . 73 PHE HB2 1 1
1 1030 1 1 73 PHE HB3 H 5.778 40.577 -25.433 1.00 . A A . 73 PHE HB3 1 1
1 1031 1 1 73 PHE HD1 H 8.056 37.822 -24.743 1.00 . A A . 73 PHE HD1 1 1
1 1032 1 1 73 PHE HD2 H 4.372 39.659 -23.669 1.00 . A A . 73 PHE HD2 1 1
1 1033 1 1 73 PHE HE1 H 8.025 36.529 -22.650 1.00 . A A . 73 PHE HE1 1 1
1 1034 1 1 73 PHE HE2 H 4.335 38.372 -21.574 1.00 . A A . 73 PHE HE2 1 1
1 1035 1 1 73 PHE HZ H 6.165 36.804 -21.062 1.00 . A A . 73 PHE HZ 1 1
1 1036 1 1 73 PHE N N 6.220 37.778 -27.256 1.00 . A A . 73 PHE N 1 1
1 1037 1 1 73 PHE O O 6.151 40.631 -28.342 1.00 . A A . 73 PHE O 1 1
1 1038 1 1 74 PRO C C 2.950 42.123 -28.898 1.00 . A A . 74 PRO C 1 1
1 1039 1 1 74 PRO CA C 3.602 40.862 -29.460 1.00 . A A . 74 PRO CA 1 1
1 1040 1 1 74 PRO CB C 2.575 40.024 -30.214 1.00 . A A . 74 PRO CB 1 1
1 1041 1 1 74 PRO CD C 2.875 39.116 -27.977 1.00 . A A . 74 PRO CD 1 1
1 1042 1 1 74 PRO CG C 1.916 39.180 -29.154 1.00 . A A . 74 PRO CG 1 1
1 1043 1 1 74 PRO HA H 4.422 41.120 -30.113 1.00 . A A . 74 PRO HA 1 1
1 1044 1 1 74 PRO HB2 H 1.866 40.675 -30.702 1.00 . A A . 74 PRO HB2 1 1
1 1045 1 1 74 PRO HB3 H 3.075 39.410 -30.948 1.00 . A A . 74 PRO HB3 1 1
1 1046 1 1 74 PRO HD2 H 2.409 39.513 -27.087 1.00 . A A . 74 PRO HD2 1 1
1 1047 1 1 74 PRO HD3 H 3.199 38.099 -27.815 1.00 . A A . 74 PRO HD3 1 1
1 1048 1 1 74 PRO HG2 H 0.986 39.638 -28.852 1.00 . A A . 74 PRO HG2 1 1
1 1049 1 1 74 PRO HG3 H 1.734 38.189 -29.542 1.00 . A A . 74 PRO HG3 1 1
1 1050 1 1 74 PRO N N 3.999 39.964 -28.404 1.00 . A A . 74 PRO N 1 1
1 1051 1 1 74 PRO O O 2.977 42.360 -27.686 1.00 . A A . 74 PRO O 1 1
1 1052 1 1 75 ALA C C 0.335 43.783 -28.744 1.00 . A A . 75 ALA C 1 1
1 1053 1 1 75 ALA CA C 1.690 44.128 -29.340 1.00 . A A . 75 ALA CA 1 1
1 1054 1 1 75 ALA CB C 1.536 45.099 -30.502 1.00 . A A . 75 ALA CB 1 1
1 1055 1 1 75 ALA H H 2.379 42.699 -30.722 1.00 . A A . 75 ALA H 1 1
1 1056 1 1 75 ALA HA H 2.302 44.594 -28.584 1.00 . A A . 75 ALA HA 1 1
1 1057 1 1 75 ALA HB1 H 0.893 44.664 -31.252 1.00 . A A . 75 ALA HB1 1 1
1 1058 1 1 75 ALA HB2 H 2.505 45.302 -30.932 1.00 . A A . 75 ALA HB2 1 1
1 1059 1 1 75 ALA HB3 H 1.101 46.021 -30.145 1.00 . A A . 75 ALA HB3 1 1
1 1060 1 1 75 ALA N N 2.364 42.924 -29.769 1.00 . A A . 75 ALA N 1 1
1 1061 1 1 75 ALA O O -0.049 44.300 -27.695 1.00 . A A . 75 ALA O 1 1
1 1062 1 1 76 SER C C -1.538 41.180 -28.112 1.00 . A A . 76 SER C 1 1
1 1063 1 1 76 SER CA C -1.674 42.456 -28.947 1.00 . A A . 76 SER CA 1 1
1 1064 1 1 76 SER CB C -2.598 42.227 -30.140 1.00 . A A . 76 SER CB 1 1
1 1065 1 1 76 SER H H -0.018 42.516 -30.242 1.00 . A A . 76 SER H 1 1
1 1066 1 1 76 SER HA H -2.088 43.237 -28.327 1.00 . A A . 76 SER HA 1 1
1 1067 1 1 76 SER HB2 H -2.241 41.384 -30.713 1.00 . A A . 76 SER HB2 1 1
1 1068 1 1 76 SER HB3 H -3.599 42.029 -29.790 1.00 . A A . 76 SER HB3 1 1
1 1069 1 1 76 SER HG H -2.724 43.088 -31.898 1.00 . A A . 76 SER HG 1 1
1 1070 1 1 76 SER N N -0.376 42.893 -29.409 1.00 . A A . 76 SER N 1 1
1 1071 1 1 76 SER O O -1.482 40.067 -28.651 1.00 . A A . 76 SER O 1 1
1 1072 1 1 76 SER OG O -2.625 43.374 -30.980 1.00 . A A . 76 SER OG 1 1
1 1073 1 1 77 ASP C C -2.623 39.527 -25.632 1.00 . A A . 77 ASP C 1 1
1 1074 1 1 77 ASP CA C -1.290 40.229 -25.886 1.00 . A A . 77 ASP CA 1 1
1 1075 1 1 77 ASP CB C -0.680 40.705 -24.554 1.00 . A A . 77 ASP CB 1 1
1 1076 1 1 77 ASP CG C -1.617 41.592 -23.751 1.00 . A A . 77 ASP CG 1 1
1 1077 1 1 77 ASP H H -1.512 42.260 -26.434 1.00 . A A . 77 ASP H 1 1
1 1078 1 1 77 ASP HA H -0.613 39.527 -26.348 1.00 . A A . 77 ASP HA 1 1
1 1079 1 1 77 ASP HB2 H -0.433 39.842 -23.952 1.00 . A A . 77 ASP HB2 1 1
1 1080 1 1 77 ASP HB3 H 0.224 41.260 -24.760 1.00 . A A . 77 ASP HB3 1 1
1 1081 1 1 77 ASP N N -1.456 41.351 -26.802 1.00 . A A . 77 ASP N 1 1
1 1082 1 1 77 ASP O O -3.680 40.171 -25.604 1.00 . A A . 77 ASP O 1 1
1 1083 1 1 77 ASP OD1 O -1.829 42.758 -24.145 1.00 . A A . 77 ASP OD1 1 1
1 1084 1 1 77 ASP OD2 O -2.141 41.133 -22.716 1.00 . A A . 77 ASP OD2 1 1
1 1085 1 1 78 PRO C C -4.283 37.639 -23.746 1.00 . A A . 78 PRO C 1 1
1 1086 1 1 78 PRO CA C -3.790 37.397 -25.174 1.00 . A A . 78 PRO CA 1 1
1 1087 1 1 78 PRO CB C -3.305 35.953 -25.335 1.00 . A A . 78 PRO CB 1 1
1 1088 1 1 78 PRO CD C -1.392 37.354 -25.609 1.00 . A A . 78 PRO CD 1 1
1 1089 1 1 78 PRO CG C -1.840 36.019 -25.086 1.00 . A A . 78 PRO CG 1 1
1 1090 1 1 78 PRO HA H -4.589 37.599 -25.871 1.00 . A A . 78 PRO HA 1 1
1 1091 1 1 78 PRO HB2 H -3.803 35.320 -24.613 1.00 . A A . 78 PRO HB2 1 1
1 1092 1 1 78 PRO HB3 H -3.518 35.606 -26.335 1.00 . A A . 78 PRO HB3 1 1
1 1093 1 1 78 PRO HD2 H -0.582 37.743 -25.009 1.00 . A A . 78 PRO HD2 1 1
1 1094 1 1 78 PRO HD3 H -1.091 37.273 -26.644 1.00 . A A . 78 PRO HD3 1 1
1 1095 1 1 78 PRO HG2 H -1.644 35.945 -24.027 1.00 . A A . 78 PRO HG2 1 1
1 1096 1 1 78 PRO HG3 H -1.339 35.222 -25.617 1.00 . A A . 78 PRO HG3 1 1
1 1097 1 1 78 PRO N N -2.593 38.194 -25.478 1.00 . A A . 78 PRO N 1 1
1 1098 1 1 78 PRO O O -3.672 38.399 -22.990 1.00 . A A . 78 PRO O 1 1
1 1099 1 1 79 ILE C C -5.058 36.611 -20.950 1.00 . A A . 79 ILE C 1 1
1 1100 1 1 79 ILE CA C -5.954 37.175 -22.053 1.00 . A A . 79 ILE CA 1 1
1 1101 1 1 79 ILE CB C -7.375 36.559 -21.953 1.00 . A A . 79 ILE CB 1 1
1 1102 1 1 79 ILE CD1 C -8.709 34.394 -22.252 1.00 . A A . 79 ILE CD1 1 1
1 1103 1 1 79 ILE CG1 C -7.363 35.081 -22.380 1.00 . A A . 79 ILE CG1 1 1
1 1104 1 1 79 ILE CG2 C -8.358 37.360 -22.801 1.00 . A A . 79 ILE CG2 1 1
1 1105 1 1 79 ILE H H -5.796 36.372 -24.006 1.00 . A A . 79 ILE H 1 1
1 1106 1 1 79 ILE HA H -6.038 38.238 -21.890 1.00 . A A . 79 ILE HA 1 1
1 1107 1 1 79 ILE HB H -7.695 36.625 -20.923 1.00 . A A . 79 ILE HB 1 1
1 1108 1 1 79 ILE HD11 H -9.035 34.428 -21.223 1.00 . A A . 79 ILE HD11 1 1
1 1109 1 1 79 ILE HD12 H -8.618 33.365 -22.568 1.00 . A A . 79 ILE HD12 1 1
1 1110 1 1 79 ILE HD13 H -9.431 34.900 -22.875 1.00 . A A . 79 ILE HD13 1 1
1 1111 1 1 79 ILE HG12 H -7.056 35.014 -23.412 1.00 . A A . 79 ILE HG12 1 1
1 1112 1 1 79 ILE HG13 H -6.656 34.543 -21.764 1.00 . A A . 79 ILE HG13 1 1
1 1113 1 1 79 ILE HG21 H -8.390 38.380 -22.448 1.00 . A A . 79 ILE HG21 1 1
1 1114 1 1 79 ILE HG22 H -9.341 36.920 -22.723 1.00 . A A . 79 ILE HG22 1 1
1 1115 1 1 79 ILE HG23 H -8.036 37.345 -23.832 1.00 . A A . 79 ILE HG23 1 1
1 1116 1 1 79 ILE N N -5.373 36.992 -23.377 1.00 . A A . 79 ILE N 1 1
1 1117 1 1 79 ILE O O -4.714 35.431 -20.947 1.00 . A A . 79 ILE O 1 1
1 1118 1 1 80 SER C C -4.702 36.693 -17.724 1.00 . A A . 80 SER C 1 1
1 1119 1 1 80 SER CA C -3.834 37.090 -18.926 1.00 . A A . 80 SER CA 1 1
1 1120 1 1 80 SER CB C -2.888 38.243 -18.571 1.00 . A A . 80 SER CB 1 1
1 1121 1 1 80 SER H H -4.945 38.413 -20.113 1.00 . A A . 80 SER H 1 1
1 1122 1 1 80 SER HA H -3.247 36.240 -19.234 1.00 . A A . 80 SER HA 1 1
1 1123 1 1 80 SER HB2 H -2.425 38.051 -17.615 1.00 . A A . 80 SER HB2 1 1
1 1124 1 1 80 SER HB3 H -2.128 38.318 -19.334 1.00 . A A . 80 SER HB3 1 1
1 1125 1 1 80 SER HG H -3.242 40.006 -17.768 1.00 . A A . 80 SER HG 1 1
1 1126 1 1 80 SER N N -4.663 37.476 -20.040 1.00 . A A . 80 SER N 1 1
1 1127 1 1 80 SER O O -5.745 37.314 -17.475 1.00 . A A . 80 SER O 1 1
1 1128 1 1 80 SER OG O -3.587 39.482 -18.505 1.00 . A A . 80 SER OG 1 1
1 1129 1 1 81 PRO C C -5.177 36.254 -14.737 1.00 . A A . 81 PRO C 1 1
1 1130 1 1 81 PRO CA C -5.064 35.176 -15.807 1.00 . A A . 81 PRO CA 1 1
1 1131 1 1 81 PRO CB C -4.239 33.989 -15.282 1.00 . A A . 81 PRO CB 1 1
1 1132 1 1 81 PRO CD C -3.101 34.832 -17.199 1.00 . A A . 81 PRO CD 1 1
1 1133 1 1 81 PRO CG C -3.384 33.579 -16.429 1.00 . A A . 81 PRO CG 1 1
1 1134 1 1 81 PRO HA H -6.052 34.841 -16.085 1.00 . A A . 81 PRO HA 1 1
1 1135 1 1 81 PRO HB2 H -3.644 34.307 -14.438 1.00 . A A . 81 PRO HB2 1 1
1 1136 1 1 81 PRO HB3 H -4.902 33.191 -14.979 1.00 . A A . 81 PRO HB3 1 1
1 1137 1 1 81 PRO HD2 H -2.223 35.326 -16.808 1.00 . A A . 81 PRO HD2 1 1
1 1138 1 1 81 PRO HD3 H -2.976 34.605 -18.247 1.00 . A A . 81 PRO HD3 1 1
1 1139 1 1 81 PRO HG2 H -2.465 33.144 -16.066 1.00 . A A . 81 PRO HG2 1 1
1 1140 1 1 81 PRO HG3 H -3.916 32.870 -17.048 1.00 . A A . 81 PRO HG3 1 1
1 1141 1 1 81 PRO N N -4.307 35.642 -16.975 1.00 . A A . 81 PRO N 1 1
1 1142 1 1 81 PRO O O -4.173 36.456 -13.987 1.00 . A A . 81 PRO O 1 1
1 1143 2 2 1 CD CD CD 21.188 3.900 -6.907 1.00 . B A . 101 CD CD 1 1
1 1144 3 2 1 CD CD CD 20.451 3.341 -2.927 1.00 . C A . 102 CD CD 1 1
1 1145 4 2 1 CD CD CD 17.882 4.665 -2.336 1.00 . D A . 103 CD CD 1 1
1 1146 5 2 1 CD CD CD 17.401 4.609 -5.256 1.00 . E A . 104 CD CD 1 1
2 1147 1 1 1 ASN C C 5.377 -4.123 -5.726 1.00 . A A . 1 ASN C 1 1
2 1148 1 1 1 ASN CA C 4.676 -5.392 -6.201 1.00 . A A . 1 ASN CA 1 1
2 1149 1 1 1 ASN CB C 4.961 -5.608 -7.694 1.00 . A A . 1 ASN CB 1 1
2 1150 1 1 1 ASN CG C 6.433 -5.864 -7.983 1.00 . A A . 1 ASN CG 1 1
2 1151 1 1 1 ASN HA H 5.059 -6.232 -5.640 1.00 . A A . 1 ASN HA 1 1
2 1152 1 1 1 ASN HB2 H 4.393 -6.457 -8.041 1.00 . A A . 1 ASN HB2 1 1
2 1153 1 1 1 ASN HB3 H 4.653 -4.729 -8.241 1.00 . A A . 1 ASN HB3 1 1
2 1154 1 1 1 ASN HD21 H 6.269 -5.016 -9.774 1.00 . A A . 1 ASN HD21 1 1
2 1155 1 1 1 ASN HD22 H 7.834 -5.618 -9.364 1.00 . A A . 1 ASN HD22 1 1
2 1156 1 1 1 ASN N N 3.210 -5.301 -5.966 1.00 . A A . 1 ASN N 1 1
2 1157 1 1 1 ASN ND2 N 6.889 -5.458 -9.154 1.00 . A A . 1 ASN ND2 1 1
2 1158 1 1 1 ASN O O 4.919 -3.010 -6.001 1.00 . A A . 1 ASN O 1 1
2 1159 1 1 1 ASN OD1 O 7.153 -6.432 -7.160 1.00 . A A . 1 ASN OD1 1 1
2 1160 1 1 2 GLU C C 8.119 -2.625 -5.652 1.00 . A A . 2 GLU C 1 1
2 1161 1 1 2 GLU CA C 7.244 -3.163 -4.526 1.00 . A A . 2 GLU CA 1 1
2 1162 1 1 2 GLU CB C 8.110 -3.594 -3.342 1.00 . A A . 2 GLU CB 1 1
2 1163 1 1 2 GLU CD C 9.870 -2.977 -1.664 1.00 . A A . 2 GLU CD 1 1
2 1164 1 1 2 GLU CG C 8.928 -2.477 -2.728 1.00 . A A . 2 GLU CG 1 1
2 1165 1 1 2 GLU H H 6.782 -5.198 -4.810 1.00 . A A . 2 GLU H 1 1
2 1166 1 1 2 GLU HA H 6.558 -2.393 -4.207 1.00 . A A . 2 GLU HA 1 1
2 1167 1 1 2 GLU HB2 H 7.470 -4.001 -2.573 1.00 . A A . 2 GLU HB2 1 1
2 1168 1 1 2 GLU HB3 H 8.789 -4.365 -3.672 1.00 . A A . 2 GLU HB3 1 1
2 1169 1 1 2 GLU HG2 H 9.506 -2.001 -3.506 1.00 . A A . 2 GLU HG2 1 1
2 1170 1 1 2 GLU HG3 H 8.256 -1.755 -2.286 1.00 . A A . 2 GLU HG3 1 1
2 1171 1 1 2 GLU N N 6.473 -4.290 -5.010 1.00 . A A . 2 GLU N 1 1
2 1172 1 1 2 GLU O O 8.643 -3.398 -6.459 1.00 . A A . 2 GLU O 1 1
2 1173 1 1 2 GLU OE1 O 10.999 -3.398 -2.008 1.00 . A A . 2 GLU OE1 1 1
2 1174 1 1 2 GLU OE2 O 9.504 -2.947 -0.478 1.00 . A A . 2 GLU OE2 1 1
2 1175 1 1 3 LEU C C 10.517 -0.621 -6.326 1.00 . A A . 3 LEU C 1 1
2 1176 1 1 3 LEU CA C 9.075 -0.716 -6.756 1.00 . A A . 3 LEU CA 1 1
2 1177 1 1 3 LEU CB C 8.532 0.660 -7.166 1.00 . A A . 3 LEU CB 1 1
2 1178 1 1 3 LEU CD1 C 7.972 0.148 -9.563 1.00 . A A . 3 LEU CD1 1 1
2 1179 1 1 3 LEU CD2 C 6.248 -0.178 -7.800 1.00 . A A . 3 LEU CD2 1 1
2 1180 1 1 3 LEU CG C 7.431 0.661 -8.239 1.00 . A A . 3 LEU CG 1 1
2 1181 1 1 3 LEU H H 7.863 -0.729 -5.040 1.00 . A A . 3 LEU H 1 1
2 1182 1 1 3 LEU HA H 9.025 -1.373 -7.612 1.00 . A A . 3 LEU HA 1 1
2 1183 1 1 3 LEU HB2 H 8.139 1.140 -6.281 1.00 . A A . 3 LEU HB2 1 1
2 1184 1 1 3 LEU HB3 H 9.358 1.250 -7.533 1.00 . A A . 3 LEU HB3 1 1
2 1185 1 1 3 LEU HD11 H 8.814 0.753 -9.865 1.00 . A A . 3 LEU HD11 1 1
2 1186 1 1 3 LEU HD12 H 7.200 0.210 -10.314 1.00 . A A . 3 LEU HD12 1 1
2 1187 1 1 3 LEU HD13 H 8.287 -0.879 -9.454 1.00 . A A . 3 LEU HD13 1 1
2 1188 1 1 3 LEU HD21 H 6.571 -1.202 -7.680 1.00 . A A . 3 LEU HD21 1 1
2 1189 1 1 3 LEU HD22 H 5.470 -0.126 -8.545 1.00 . A A . 3 LEU HD22 1 1
2 1190 1 1 3 LEU HD23 H 5.875 0.192 -6.857 1.00 . A A . 3 LEU HD23 1 1
2 1191 1 1 3 LEU HG H 7.088 1.674 -8.391 1.00 . A A . 3 LEU HG 1 1
2 1192 1 1 3 LEU N N 8.273 -1.316 -5.718 1.00 . A A . 3 LEU N 1 1
2 1193 1 1 3 LEU O O 10.821 -0.498 -5.142 1.00 . A A . 3 LEU O 1 1
2 1194 1 1 4 ARG C C 13.426 0.600 -7.586 1.00 . A A . 4 ARG C 1 1
2 1195 1 1 4 ARG CA C 12.822 -0.638 -7.000 1.00 . A A . 4 ARG CA 1 1
2 1196 1 1 4 ARG CB C 13.564 -1.859 -7.532 1.00 . A A . 4 ARG CB 1 1
2 1197 1 1 4 ARG CD C 14.819 -3.944 -7.000 1.00 . A A . 4 ARG CD 1 1
2 1198 1 1 4 ARG CG C 13.781 -2.954 -6.508 1.00 . A A . 4 ARG CG 1 1
2 1199 1 1 4 ARG CZ C 15.154 -6.322 -6.431 1.00 . A A . 4 ARG CZ 1 1
2 1200 1 1 4 ARG H H 11.079 -0.764 -8.203 1.00 . A A . 4 ARG H 1 1
2 1201 1 1 4 ARG HA H 12.941 -0.601 -5.927 1.00 . A A . 4 ARG HA 1 1
2 1202 1 1 4 ARG HB2 H 13.001 -2.276 -8.354 1.00 . A A . 4 ARG HB2 1 1
2 1203 1 1 4 ARG HB3 H 14.530 -1.543 -7.898 1.00 . A A . 4 ARG HB3 1 1
2 1204 1 1 4 ARG HD2 H 14.487 -4.351 -7.940 1.00 . A A . 4 ARG HD2 1 1
2 1205 1 1 4 ARG HD3 H 15.751 -3.418 -7.149 1.00 . A A . 4 ARG HD3 1 1
2 1206 1 1 4 ARG HE H 15.142 -4.799 -5.114 1.00 . A A . 4 ARG HE 1 1
2 1207 1 1 4 ARG HG2 H 14.125 -2.511 -5.584 1.00 . A A . 4 ARG HG2 1 1
2 1208 1 1 4 ARG HG3 H 12.849 -3.472 -6.342 1.00 . A A . 4 ARG HG3 1 1
2 1209 1 1 4 ARG HH11 H 14.726 -5.986 -8.398 1.00 . A A . 4 ARG HH11 1 1
2 1210 1 1 4 ARG HH12 H 15.047 -7.634 -7.978 1.00 . A A . 4 ARG HH12 1 1
2 1211 1 1 4 ARG HH21 H 15.581 -7.021 -4.564 1.00 . A A . 4 ARG HH21 1 1
2 1212 1 1 4 ARG HH22 H 15.530 -8.217 -5.812 1.00 . A A . 4 ARG HH22 1 1
2 1213 1 1 4 ARG N N 11.399 -0.701 -7.279 1.00 . A A . 4 ARG N 1 1
2 1214 1 1 4 ARG NE N 15.041 -5.041 -6.062 1.00 . A A . 4 ARG NE 1 1
2 1215 1 1 4 ARG NH1 N 14.960 -6.672 -7.701 1.00 . A A . 4 ARG NH1 1 1
2 1216 1 1 4 ARG NH2 N 15.442 -7.256 -5.530 1.00 . A A . 4 ARG NH2 1 1
2 1217 1 1 4 ARG O O 12.910 1.157 -8.544 1.00 . A A . 4 ARG O 1 1
2 1218 1 1 5 CYS C C 16.173 1.824 -8.579 1.00 . A A . 5 CYS C 1 1
2 1219 1 1 5 CYS CA C 15.193 2.197 -7.473 1.00 . A A . 5 CYS CA 1 1
2 1220 1 1 5 CYS CB C 15.906 2.891 -6.331 1.00 . A A . 5 CYS CB 1 1
2 1221 1 1 5 CYS H H 14.857 0.558 -6.221 1.00 . A A . 5 CYS H 1 1
2 1222 1 1 5 CYS HA H 14.453 2.869 -7.880 1.00 . A A . 5 CYS HA 1 1
2 1223 1 1 5 CYS HB2 H 15.179 3.176 -5.584 1.00 . A A . 5 CYS HB2 1 1
2 1224 1 1 5 CYS HB3 H 16.616 2.211 -5.890 1.00 . A A . 5 CYS HB3 1 1
2 1225 1 1 5 CYS N N 14.505 1.038 -6.998 1.00 . A A . 5 CYS N 1 1
2 1226 1 1 5 CYS O O 16.878 0.813 -8.486 1.00 . A A . 5 CYS O 1 1
2 1227 1 1 5 CYS SG S 16.782 4.369 -6.829 1.00 . A A . 5 CYS SG 1 1
2 1228 1 1 6 GLY C C 18.551 2.634 -10.451 1.00 . A A . 6 GLY C 1 1
2 1229 1 1 6 GLY CA C 17.080 2.381 -10.746 1.00 . A A . 6 GLY CA 1 1
2 1230 1 1 6 GLY H H 15.583 3.397 -9.656 1.00 . A A . 6 GLY H 1 1
2 1231 1 1 6 GLY HA2 H 16.967 1.350 -11.046 1.00 . A A . 6 GLY HA2 1 1
2 1232 1 1 6 GLY HA3 H 16.777 3.013 -11.568 1.00 . A A . 6 GLY HA3 1 1
2 1233 1 1 6 GLY N N 16.201 2.631 -9.625 1.00 . A A . 6 GLY N 1 1
2 1234 1 1 6 GLY O O 19.408 2.259 -11.249 1.00 . A A . 6 GLY O 1 1
2 1235 1 1 7 CYS C C 20.793 2.296 -8.240 1.00 . A A . 7 CYS C 1 1
2 1236 1 1 7 CYS CA C 20.243 3.522 -8.958 1.00 . A A . 7 CYS CA 1 1
2 1237 1 1 7 CYS CB C 20.399 4.780 -8.083 1.00 . A A . 7 CYS CB 1 1
2 1238 1 1 7 CYS H H 18.137 3.610 -8.741 1.00 . A A . 7 CYS H 1 1
2 1239 1 1 7 CYS HA H 20.797 3.658 -9.874 1.00 . A A . 7 CYS HA 1 1
2 1240 1 1 7 CYS HB2 H 20.091 5.642 -8.657 1.00 . A A . 7 CYS HB2 1 1
2 1241 1 1 7 CYS HB3 H 19.762 4.689 -7.219 1.00 . A A . 7 CYS HB3 1 1
2 1242 1 1 7 CYS N N 18.853 3.289 -9.330 1.00 . A A . 7 CYS N 1 1
2 1243 1 1 7 CYS O O 20.357 1.959 -7.137 1.00 . A A . 7 CYS O 1 1
2 1244 1 1 7 CYS SG S 22.106 5.088 -7.502 1.00 . A A . 7 CYS SG 1 1
2 1245 1 1 8 PRO C C 23.186 0.608 -7.075 1.00 . A A . 8 PRO C 1 1
2 1246 1 1 8 PRO CA C 22.336 0.371 -8.322 1.00 . A A . 8 PRO CA 1 1
2 1247 1 1 8 PRO CB C 23.211 -0.142 -9.460 1.00 . A A . 8 PRO CB 1 1
2 1248 1 1 8 PRO CD C 22.317 1.953 -10.179 1.00 . A A . 8 PRO CD 1 1
2 1249 1 1 8 PRO CG C 23.515 1.058 -10.287 1.00 . A A . 8 PRO CG 1 1
2 1250 1 1 8 PRO HA H 21.575 -0.361 -8.097 1.00 . A A . 8 PRO HA 1 1
2 1251 1 1 8 PRO HB2 H 24.111 -0.572 -9.048 1.00 . A A . 8 PRO HB2 1 1
2 1252 1 1 8 PRO HB3 H 22.670 -0.885 -10.023 1.00 . A A . 8 PRO HB3 1 1
2 1253 1 1 8 PRO HD2 H 22.623 2.989 -10.202 1.00 . A A . 8 PRO HD2 1 1
2 1254 1 1 8 PRO HD3 H 21.616 1.746 -10.974 1.00 . A A . 8 PRO HD3 1 1
2 1255 1 1 8 PRO HG2 H 24.391 1.557 -9.901 1.00 . A A . 8 PRO HG2 1 1
2 1256 1 1 8 PRO HG3 H 23.672 0.765 -11.315 1.00 . A A . 8 PRO HG3 1 1
2 1257 1 1 8 PRO N N 21.746 1.601 -8.870 1.00 . A A . 8 PRO N 1 1
2 1258 1 1 8 PRO O O 23.471 -0.326 -6.326 1.00 . A A . 8 PRO O 1 1
2 1259 1 1 9 ASP C C 23.550 2.727 -4.572 1.00 . A A . 9 ASP C 1 1
2 1260 1 1 9 ASP CA C 24.419 2.183 -5.700 1.00 . A A . 9 ASP CA 1 1
2 1261 1 1 9 ASP CB C 25.484 3.215 -6.095 1.00 . A A . 9 ASP CB 1 1
2 1262 1 1 9 ASP CG C 26.527 3.450 -5.017 1.00 . A A . 9 ASP CG 1 1
2 1263 1 1 9 ASP H H 23.333 2.546 -7.491 1.00 . A A . 9 ASP H 1 1
2 1264 1 1 9 ASP HA H 24.908 1.281 -5.362 1.00 . A A . 9 ASP HA 1 1
2 1265 1 1 9 ASP HB2 H 25.991 2.882 -6.987 1.00 . A A . 9 ASP HB2 1 1
2 1266 1 1 9 ASP HB3 H 24.996 4.159 -6.299 1.00 . A A . 9 ASP HB3 1 1
2 1267 1 1 9 ASP N N 23.592 1.843 -6.858 1.00 . A A . 9 ASP N 1 1
2 1268 1 1 9 ASP O O 24.023 2.978 -3.463 1.00 . A A . 9 ASP O 1 1
2 1269 1 1 9 ASP OD1 O 26.918 2.483 -4.324 1.00 . A A . 9 ASP OD1 1 1
2 1270 1 1 9 ASP OD2 O 26.995 4.601 -4.882 1.00 . A A . 9 ASP OD2 1 1
2 1271 1 1 10 CYS C C 20.622 2.328 -3.129 1.00 . A A . 10 CYS C 1 1
2 1272 1 1 10 CYS CA C 21.343 3.431 -3.900 1.00 . A A . 10 CYS CA 1 1
2 1273 1 1 10 CYS CB C 20.330 4.307 -4.614 1.00 . A A . 10 CYS CB 1 1
2 1274 1 1 10 CYS H H 21.950 2.621 -5.744 1.00 . A A . 10 CYS H 1 1
2 1275 1 1 10 CYS HA H 21.899 4.042 -3.204 1.00 . A A . 10 CYS HA 1 1
2 1276 1 1 10 CYS HB2 H 20.839 5.152 -5.054 1.00 . A A . 10 CYS HB2 1 1
2 1277 1 1 10 CYS HB3 H 19.857 3.730 -5.394 1.00 . A A . 10 CYS HB3 1 1
2 1278 1 1 10 CYS N N 22.279 2.883 -4.858 1.00 . A A . 10 CYS N 1 1
2 1279 1 1 10 CYS O O 20.322 1.261 -3.675 1.00 . A A . 10 CYS O 1 1
2 1280 1 1 10 CYS SG S 19.043 4.943 -3.547 1.00 . A A . 10 CYS SG 1 1
2 1281 1 1 11 HIS C C 18.399 2.258 -0.452 1.00 . A A . 11 HIS C 1 1
2 1282 1 1 11 HIS CA C 19.656 1.622 -1.010 1.00 . A A . 11 HIS CA 1 1
2 1283 1 1 11 HIS CB C 20.529 1.101 0.135 1.00 . A A . 11 HIS CB 1 1
2 1284 1 1 11 HIS CD2 C 22.823 0.737 -0.982 1.00 . A A . 11 HIS CD2 1 1
2 1285 1 1 11 HIS CE1 C 23.051 -1.404 -0.598 1.00 . A A . 11 HIS CE1 1 1
2 1286 1 1 11 HIS CG C 21.724 0.333 -0.318 1.00 . A A . 11 HIS CG 1 1
2 1287 1 1 11 HIS H H 20.659 3.434 -1.466 1.00 . A A . 11 HIS H 1 1
2 1288 1 1 11 HIS HA H 19.368 0.790 -1.636 1.00 . A A . 11 HIS HA 1 1
2 1289 1 1 11 HIS HB2 H 20.876 1.938 0.720 1.00 . A A . 11 HIS HB2 1 1
2 1290 1 1 11 HIS HB3 H 19.934 0.455 0.764 1.00 . A A . 11 HIS HB3 1 1
2 1291 1 1 11 HIS HD2 H 23.005 1.740 -1.340 1.00 . A A . 11 HIS HD2 1 1
2 1292 1 1 11 HIS HE1 H 23.451 -2.406 -0.573 1.00 . A A . 11 HIS HE1 1 1
2 1293 1 1 11 HIS HE2 H 24.408 -0.393 -1.744 1.00 . A A . 11 HIS HE2 1 1
2 1294 1 1 11 HIS N N 20.376 2.572 -1.848 1.00 . A A . 11 HIS N 1 1
2 1295 1 1 11 HIS ND1 N 21.892 -1.019 -0.090 1.00 . A A . 11 HIS ND1 1 1
2 1296 1 1 11 HIS NE2 N 23.631 -0.355 -1.142 1.00 . A A . 11 HIS NE2 1 1
2 1297 1 1 11 HIS O O 18.434 2.895 0.600 1.00 . A A . 11 HIS O 1 1
2 1298 1 1 12 CYS C C 14.861 1.780 -1.039 1.00 . A A . 12 CYS C 1 1
2 1299 1 1 12 CYS CA C 16.038 2.676 -0.717 1.00 . A A . 12 CYS CA 1 1
2 1300 1 1 12 CYS CB C 15.818 4.056 -1.337 1.00 . A A . 12 CYS CB 1 1
2 1301 1 1 12 CYS H H 17.351 1.606 -1.996 1.00 . A A . 12 CYS H 1 1
2 1302 1 1 12 CYS HA H 16.092 2.794 0.355 1.00 . A A . 12 CYS HA 1 1
2 1303 1 1 12 CYS HB2 H 16.300 4.090 -2.302 1.00 . A A . 12 CYS HB2 1 1
2 1304 1 1 12 CYS HB3 H 14.757 4.218 -1.466 1.00 . A A . 12 CYS HB3 1 1
2 1305 1 1 12 CYS N N 17.305 2.105 -1.155 1.00 . A A . 12 CYS N 1 1
2 1306 1 1 12 CYS O O 14.983 0.806 -1.786 1.00 . A A . 12 CYS O 1 1
2 1307 1 1 12 CYS SG S 16.468 5.419 -0.355 1.00 . A A . 12 CYS SG 1 1
2 1308 1 1 13 LYS C C 11.573 2.294 -1.521 1.00 . A A . 13 LYS C 1 1
2 1309 1 1 13 LYS CA C 12.496 1.414 -0.696 1.00 . A A . 13 LYS CA 1 1
2 1310 1 1 13 LYS CB C 11.827 1.018 0.636 1.00 . A A . 13 LYS CB 1 1
2 1311 1 1 13 LYS CD C 10.696 1.749 2.758 1.00 . A A . 13 LYS CD 1 1
2 1312 1 1 13 LYS CE C 10.208 2.939 3.563 1.00 . A A . 13 LYS CE 1 1
2 1313 1 1 13 LYS CG C 11.514 2.190 1.559 1.00 . A A . 13 LYS CG 1 1
2 1314 1 1 13 LYS H H 13.696 2.898 0.130 1.00 . A A . 13 LYS H 1 1
2 1315 1 1 13 LYS HA H 12.728 0.523 -1.258 1.00 . A A . 13 LYS HA 1 1
2 1316 1 1 13 LYS HB2 H 10.901 0.507 0.419 1.00 . A A . 13 LYS HB2 1 1
2 1317 1 1 13 LYS HB3 H 12.483 0.339 1.162 1.00 . A A . 13 LYS HB3 1 1
2 1318 1 1 13 LYS HD2 H 9.841 1.189 2.411 1.00 . A A . 13 LYS HD2 1 1
2 1319 1 1 13 LYS HD3 H 11.307 1.122 3.390 1.00 . A A . 13 LYS HD3 1 1
2 1320 1 1 13 LYS HE2 H 11.060 3.439 3.999 1.00 . A A . 13 LYS HE2 1 1
2 1321 1 1 13 LYS HE3 H 9.693 3.619 2.900 1.00 . A A . 13 LYS HE3 1 1
2 1322 1 1 13 LYS HG2 H 12.442 2.619 1.909 1.00 . A A . 13 LYS HG2 1 1
2 1323 1 1 13 LYS HG3 H 10.958 2.932 1.006 1.00 . A A . 13 LYS HG3 1 1
2 1324 1 1 13 LYS HZ1 H 8.970 3.362 5.179 1.00 . A A . 13 LYS HZ1 1 1
2 1325 1 1 13 LYS HZ2 H 9.761 1.872 5.296 1.00 . A A . 13 LYS HZ2 1 1
2 1326 1 1 13 LYS HZ3 H 8.451 2.052 4.243 1.00 . A A . 13 LYS HZ3 1 1
2 1327 1 1 13 LYS N N 13.720 2.122 -0.465 1.00 . A A . 13 LYS N 1 1
2 1328 1 1 13 LYS NZ N 9.285 2.528 4.645 1.00 . A A . 13 LYS NZ 1 1
2 1329 1 1 13 LYS O O 11.202 3.391 -1.103 1.00 . A A . 13 LYS O 1 1
2 1330 1 1 14 VAL C C 8.944 2.152 -3.485 1.00 . A A . 14 VAL C 1 1
2 1331 1 1 14 VAL CA C 10.394 2.621 -3.571 1.00 . A A . 14 VAL CA 1 1
2 1332 1 1 14 VAL CB C 10.887 2.584 -5.033 1.00 . A A . 14 VAL CB 1 1
2 1333 1 1 14 VAL CG1 C 10.129 3.580 -5.879 1.00 . A A . 14 VAL CG1 1 1
2 1334 1 1 14 VAL CG2 C 12.381 2.859 -5.107 1.00 . A A . 14 VAL CG2 1 1
2 1335 1 1 14 VAL H H 11.583 0.972 -2.984 1.00 . A A . 14 VAL H 1 1
2 1336 1 1 14 VAL HA H 10.429 3.646 -3.227 1.00 . A A . 14 VAL HA 1 1
2 1337 1 1 14 VAL HB H 10.703 1.596 -5.426 1.00 . A A . 14 VAL HB 1 1
2 1338 1 1 14 VAL HG11 H 9.079 3.332 -5.877 1.00 . A A . 14 VAL HG11 1 1
2 1339 1 1 14 VAL HG12 H 10.512 3.547 -6.889 1.00 . A A . 14 VAL HG12 1 1
2 1340 1 1 14 VAL HG13 H 10.269 4.572 -5.475 1.00 . A A . 14 VAL HG13 1 1
2 1341 1 1 14 VAL HG21 H 12.919 2.073 -4.599 1.00 . A A . 14 VAL HG21 1 1
2 1342 1 1 14 VAL HG22 H 12.592 3.804 -4.628 1.00 . A A . 14 VAL HG22 1 1
2 1343 1 1 14 VAL HG23 H 12.696 2.905 -6.142 1.00 . A A . 14 VAL HG23 1 1
2 1344 1 1 14 VAL N N 11.245 1.845 -2.696 1.00 . A A . 14 VAL N 1 1
2 1345 1 1 14 VAL O O 8.599 1.043 -3.897 1.00 . A A . 14 VAL O 1 1
2 1346 1 1 15 ASP C C 5.967 2.959 -4.071 1.00 . A A . 15 ASP C 1 1
2 1347 1 1 15 ASP CA C 6.700 2.737 -2.764 1.00 . A A . 15 ASP CA 1 1
2 1348 1 1 15 ASP CB C 6.110 3.660 -1.693 1.00 . A A . 15 ASP CB 1 1
2 1349 1 1 15 ASP CG C 6.630 3.378 -0.297 1.00 . A A . 15 ASP CG 1 1
2 1350 1 1 15 ASP H H 8.467 3.865 -2.638 1.00 . A A . 15 ASP H 1 1
2 1351 1 1 15 ASP HA H 6.578 1.712 -2.453 1.00 . A A . 15 ASP HA 1 1
2 1352 1 1 15 ASP HB2 H 6.366 4.678 -1.942 1.00 . A A . 15 ASP HB2 1 1
2 1353 1 1 15 ASP HB3 H 5.038 3.554 -1.692 1.00 . A A . 15 ASP HB3 1 1
2 1354 1 1 15 ASP N N 8.114 3.007 -2.935 1.00 . A A . 15 ASP N 1 1
2 1355 1 1 15 ASP O O 6.175 3.977 -4.729 1.00 . A A . 15 ASP O 1 1
2 1356 1 1 15 ASP OD1 O 7.549 4.087 0.151 1.00 . A A . 15 ASP OD1 1 1
2 1357 1 1 15 ASP OD2 O 6.106 2.461 0.366 1.00 . A A . 15 ASP OD2 1 1
2 1358 1 1 16 PRO C C 3.595 3.461 -5.893 1.00 . A A . 16 PRO C 1 1
2 1359 1 1 16 PRO CA C 4.324 2.115 -5.721 1.00 . A A . 16 PRO CA 1 1
2 1360 1 1 16 PRO CB C 3.313 0.976 -5.599 1.00 . A A . 16 PRO CB 1 1
2 1361 1 1 16 PRO CD C 4.802 0.747 -3.743 1.00 . A A . 16 PRO CD 1 1
2 1362 1 1 16 PRO CG C 3.988 -0.033 -4.732 1.00 . A A . 16 PRO CG 1 1
2 1363 1 1 16 PRO HA H 4.955 1.948 -6.582 1.00 . A A . 16 PRO HA 1 1
2 1364 1 1 16 PRO HB2 H 2.404 1.347 -5.147 1.00 . A A . 16 PRO HB2 1 1
2 1365 1 1 16 PRO HB3 H 3.098 0.574 -6.578 1.00 . A A . 16 PRO HB3 1 1
2 1366 1 1 16 PRO HD2 H 4.230 0.935 -2.846 1.00 . A A . 16 PRO HD2 1 1
2 1367 1 1 16 PRO HD3 H 5.715 0.220 -3.509 1.00 . A A . 16 PRO HD3 1 1
2 1368 1 1 16 PRO HG2 H 3.250 -0.631 -4.219 1.00 . A A . 16 PRO HG2 1 1
2 1369 1 1 16 PRO HG3 H 4.629 -0.662 -5.331 1.00 . A A . 16 PRO HG3 1 1
2 1370 1 1 16 PRO N N 5.094 2.015 -4.468 1.00 . A A . 16 PRO N 1 1
2 1371 1 1 16 PRO O O 3.529 3.995 -6.999 1.00 . A A . 16 PRO O 1 1
2 1372 1 1 17 GLU C C 3.246 6.495 -5.035 1.00 . A A . 17 GLU C 1 1
2 1373 1 1 17 GLU CA C 2.327 5.277 -4.879 1.00 . A A . 17 GLU CA 1 1
2 1374 1 1 17 GLU CB C 1.410 5.475 -3.660 1.00 . A A . 17 GLU CB 1 1
2 1375 1 1 17 GLU CD C -0.812 4.971 -2.551 1.00 . A A . 17 GLU CD 1 1
2 1376 1 1 17 GLU CG C 0.178 4.576 -3.640 1.00 . A A . 17 GLU CG 1 1
2 1377 1 1 17 GLU H H 3.184 3.563 -3.939 1.00 . A A . 17 GLU H 1 1
2 1378 1 1 17 GLU HA H 1.706 5.220 -5.761 1.00 . A A . 17 GLU HA 1 1
2 1379 1 1 17 GLU HB2 H 1.980 5.277 -2.765 1.00 . A A . 17 GLU HB2 1 1
2 1380 1 1 17 GLU HB3 H 1.079 6.503 -3.641 1.00 . A A . 17 GLU HB3 1 1
2 1381 1 1 17 GLU HG2 H -0.317 4.642 -4.597 1.00 . A A . 17 GLU HG2 1 1
2 1382 1 1 17 GLU HG3 H 0.494 3.558 -3.468 1.00 . A A . 17 GLU HG3 1 1
2 1383 1 1 17 GLU N N 3.070 4.013 -4.802 1.00 . A A . 17 GLU N 1 1
2 1384 1 1 17 GLU O O 2.790 7.564 -5.435 1.00 . A A . 17 GLU O 1 1
2 1385 1 1 17 GLU OE1 O -1.796 5.667 -2.857 1.00 . A A . 17 GLU OE1 1 1
2 1386 1 1 17 GLU OE2 O -0.589 4.593 -1.379 1.00 . A A . 17 GLU OE2 1 1
2 1387 1 1 18 ARG C C 6.725 7.135 -5.583 1.00 . A A . 18 ARG C 1 1
2 1388 1 1 18 ARG CA C 5.464 7.467 -4.797 1.00 . A A . 18 ARG CA 1 1
2 1389 1 1 18 ARG CB C 5.844 7.937 -3.391 1.00 . A A . 18 ARG CB 1 1
2 1390 1 1 18 ARG CD C 5.174 9.013 -1.243 1.00 . A A . 18 ARG CD 1 1
2 1391 1 1 18 ARG CG C 4.689 8.497 -2.581 1.00 . A A . 18 ARG CG 1 1
2 1392 1 1 18 ARG CZ C 4.032 9.172 0.931 1.00 . A A . 18 ARG CZ 1 1
2 1393 1 1 18 ARG H H 4.873 5.446 -4.491 1.00 . A A . 18 ARG H 1 1
2 1394 1 1 18 ARG HA H 4.956 8.273 -5.302 1.00 . A A . 18 ARG HA 1 1
2 1395 1 1 18 ARG HB2 H 6.259 7.101 -2.849 1.00 . A A . 18 ARG HB2 1 1
2 1396 1 1 18 ARG HB3 H 6.599 8.704 -3.478 1.00 . A A . 18 ARG HB3 1 1
2 1397 1 1 18 ARG HD2 H 5.733 8.230 -0.755 1.00 . A A . 18 ARG HD2 1 1
2 1398 1 1 18 ARG HD3 H 5.821 9.860 -1.415 1.00 . A A . 18 ARG HD3 1 1
2 1399 1 1 18 ARG HE H 3.351 9.926 -0.796 1.00 . A A . 18 ARG HE 1 1
2 1400 1 1 18 ARG HG2 H 4.235 9.310 -3.129 1.00 . A A . 18 ARG HG2 1 1
2 1401 1 1 18 ARG HG3 H 3.960 7.717 -2.417 1.00 . A A . 18 ARG HG3 1 1
2 1402 1 1 18 ARG HH11 H 5.771 8.107 0.992 1.00 . A A . 18 ARG HH11 1 1
2 1403 1 1 18 ARG HH12 H 4.963 8.288 2.509 1.00 . A A . 18 ARG HH12 1 1
2 1404 1 1 18 ARG HH21 H 2.280 10.153 1.206 1.00 . A A . 18 ARG HH21 1 1
2 1405 1 1 18 ARG HH22 H 2.958 9.444 2.630 1.00 . A A . 18 ARG HH22 1 1
2 1406 1 1 18 ARG N N 4.534 6.335 -4.736 1.00 . A A . 18 ARG N 1 1
2 1407 1 1 18 ARG NE N 4.083 9.420 -0.376 1.00 . A A . 18 ARG NE 1 1
2 1408 1 1 18 ARG NH1 N 4.996 8.465 1.521 1.00 . A A . 18 ARG NH1 1 1
2 1409 1 1 18 ARG NH2 N 3.014 9.624 1.645 1.00 . A A . 18 ARG NH2 1 1
2 1410 1 1 18 ARG O O 7.801 7.676 -5.305 1.00 . A A . 18 ARG O 1 1
2 1411 1 1 19 VAL C C 7.988 7.017 -8.428 1.00 . A A . 19 VAL C 1 1
2 1412 1 1 19 VAL CA C 7.730 5.918 -7.398 1.00 . A A . 19 VAL CA 1 1
2 1413 1 1 19 VAL CB C 7.547 4.538 -8.118 1.00 . A A . 19 VAL CB 1 1
2 1414 1 1 19 VAL CG1 C 6.200 4.447 -8.808 1.00 . A A . 19 VAL CG1 1 1
2 1415 1 1 19 VAL CG2 C 8.658 4.313 -9.123 1.00 . A A . 19 VAL CG2 1 1
2 1416 1 1 19 VAL H H 5.720 5.870 -6.734 1.00 . A A . 19 VAL H 1 1
2 1417 1 1 19 VAL HA H 8.596 5.854 -6.754 1.00 . A A . 19 VAL HA 1 1
2 1418 1 1 19 VAL HB H 7.608 3.742 -7.386 1.00 . A A . 19 VAL HB 1 1
2 1419 1 1 19 VAL HG11 H 6.113 3.487 -9.295 1.00 . A A . 19 VAL HG11 1 1
2 1420 1 1 19 VAL HG12 H 6.123 5.232 -9.545 1.00 . A A . 19 VAL HG12 1 1
2 1421 1 1 19 VAL HG13 H 5.412 4.554 -8.078 1.00 . A A . 19 VAL HG13 1 1
2 1422 1 1 19 VAL HG21 H 8.520 3.350 -9.593 1.00 . A A . 19 VAL HG21 1 1
2 1423 1 1 19 VAL HG22 H 9.612 4.336 -8.618 1.00 . A A . 19 VAL HG22 1 1
2 1424 1 1 19 VAL HG23 H 8.627 5.088 -9.874 1.00 . A A . 19 VAL HG23 1 1
2 1425 1 1 19 VAL N N 6.597 6.269 -6.563 1.00 . A A . 19 VAL N 1 1
2 1426 1 1 19 VAL O O 7.081 7.424 -9.164 1.00 . A A . 19 VAL O 1 1
2 1427 1 1 20 PHE C C 10.146 7.845 -10.627 1.00 . A A . 20 PHE C 1 1
2 1428 1 1 20 PHE CA C 9.591 8.523 -9.408 1.00 . A A . 20 PHE CA 1 1
2 1429 1 1 20 PHE CB C 10.612 9.479 -8.812 1.00 . A A . 20 PHE CB 1 1
2 1430 1 1 20 PHE CD1 C 9.670 10.282 -6.629 1.00 . A A . 20 PHE CD1 1 1
2 1431 1 1 20 PHE CD2 C 9.748 11.798 -8.464 1.00 . A A . 20 PHE CD2 1 1
2 1432 1 1 20 PHE CE1 C 9.101 11.263 -5.840 1.00 . A A . 20 PHE CE1 1 1
2 1433 1 1 20 PHE CE2 C 9.181 12.782 -7.682 1.00 . A A . 20 PHE CE2 1 1
2 1434 1 1 20 PHE CG C 9.999 10.540 -7.949 1.00 . A A . 20 PHE CG 1 1
2 1435 1 1 20 PHE CZ C 8.857 12.515 -6.367 1.00 . A A . 20 PHE CZ 1 1
2 1436 1 1 20 PHE H H 9.866 7.236 -7.780 1.00 . A A . 20 PHE H 1 1
2 1437 1 1 20 PHE HA H 8.709 9.073 -9.691 1.00 . A A . 20 PHE HA 1 1
2 1438 1 1 20 PHE HB2 H 11.304 8.913 -8.203 1.00 . A A . 20 PHE HB2 1 1
2 1439 1 1 20 PHE HB3 H 11.153 9.963 -9.610 1.00 . A A . 20 PHE HB3 1 1
2 1440 1 1 20 PHE HD1 H 9.863 9.303 -6.217 1.00 . A A . 20 PHE HD1 1 1
2 1441 1 1 20 PHE HD2 H 10.004 12.007 -9.493 1.00 . A A . 20 PHE HD2 1 1
2 1442 1 1 20 PHE HE1 H 8.848 11.051 -4.812 1.00 . A A . 20 PHE HE1 1 1
2 1443 1 1 20 PHE HE2 H 8.991 13.760 -8.099 1.00 . A A . 20 PHE HE2 1 1
2 1444 1 1 20 PHE HZ H 8.412 13.283 -5.752 1.00 . A A . 20 PHE HZ 1 1
2 1445 1 1 20 PHE N N 9.203 7.530 -8.441 1.00 . A A . 20 PHE N 1 1
2 1446 1 1 20 PHE O O 11.239 7.292 -10.595 1.00 . A A . 20 PHE O 1 1
2 1447 1 1 21 ASN C C 10.533 8.082 -13.851 1.00 . A A . 21 ASN C 1 1
2 1448 1 1 21 ASN CA C 9.787 7.177 -12.892 1.00 . A A . 21 ASN CA 1 1
2 1449 1 1 21 ASN CB C 8.579 6.544 -13.585 1.00 . A A . 21 ASN CB 1 1
2 1450 1 1 21 ASN CG C 7.744 5.708 -12.640 1.00 . A A . 21 ASN CG 1 1
2 1451 1 1 21 ASN H H 8.538 8.356 -11.678 1.00 . A A . 21 ASN H 1 1
2 1452 1 1 21 ASN HA H 10.455 6.383 -12.594 1.00 . A A . 21 ASN HA 1 1
2 1453 1 1 21 ASN HB2 H 7.954 7.323 -13.993 1.00 . A A . 21 ASN HB2 1 1
2 1454 1 1 21 ASN HB3 H 8.926 5.909 -14.389 1.00 . A A . 21 ASN HB3 1 1
2 1455 1 1 21 ASN HD21 H 8.993 4.181 -12.818 1.00 . A A . 21 ASN HD21 1 1
2 1456 1 1 21 ASN HD22 H 7.638 3.938 -11.776 1.00 . A A . 21 ASN HD22 1 1
2 1457 1 1 21 ASN N N 9.390 7.866 -11.693 1.00 . A A . 21 ASN N 1 1
2 1458 1 1 21 ASN ND2 N 8.169 4.488 -12.390 1.00 . A A . 21 ASN ND2 1 1
2 1459 1 1 21 ASN O O 10.334 9.297 -13.871 1.00 . A A . 21 ASN O 1 1
2 1460 1 1 21 ASN OD1 O 6.733 6.168 -12.116 1.00 . A A . 21 ASN OD1 1 1
2 1461 1 1 22 HIS C C 12.324 7.275 -16.862 1.00 . A A . 22 HIS C 1 1
2 1462 1 1 22 HIS CA C 12.179 8.170 -15.638 1.00 . A A . 22 HIS CA 1 1
2 1463 1 1 22 HIS CB C 13.559 8.535 -15.080 1.00 . A A . 22 HIS CB 1 1
2 1464 1 1 22 HIS CD2 C 14.517 10.612 -16.310 1.00 . A A . 22 HIS CD2 1 1
2 1465 1 1 22 HIS CE1 C 16.029 9.599 -17.524 1.00 . A A . 22 HIS CE1 1 1
2 1466 1 1 22 HIS CG C 14.438 9.291 -16.034 1.00 . A A . 22 HIS CG 1 1
2 1467 1 1 22 HIS H H 11.533 6.506 -14.519 1.00 . A A . 22 HIS H 1 1
2 1468 1 1 22 HIS HA H 11.652 9.071 -15.914 1.00 . A A . 22 HIS HA 1 1
2 1469 1 1 22 HIS HB2 H 13.437 9.138 -14.193 1.00 . A A . 22 HIS HB2 1 1
2 1470 1 1 22 HIS HB3 H 14.072 7.626 -14.812 1.00 . A A . 22 HIS HB3 1 1
2 1471 1 1 22 HIS HD2 H 13.902 11.391 -15.884 1.00 . A A . 22 HIS HD2 1 1
2 1472 1 1 22 HIS HE1 H 16.831 9.412 -18.222 1.00 . A A . 22 HIS HE1 1 1
2 1473 1 1 22 HIS HE2 H 15.999 11.626 -17.366 1.00 . A A . 22 HIS HE2 1 1
2 1474 1 1 22 HIS N N 11.402 7.474 -14.632 1.00 . A A . 22 HIS N 1 1
2 1475 1 1 22 HIS ND1 N 15.396 8.685 -16.815 1.00 . A A . 22 HIS ND1 1 1
2 1476 1 1 22 HIS NE2 N 15.516 10.779 -17.237 1.00 . A A . 22 HIS NE2 1 1
2 1477 1 1 22 HIS O O 13.003 6.251 -16.804 1.00 . A A . 22 HIS O 1 1
2 1478 1 1 23 ASP C C 11.119 5.455 -19.001 1.00 . A A . 23 ASP C 1 1
2 1479 1 1 23 ASP CA C 11.672 6.875 -19.210 1.00 . A A . 23 ASP CA 1 1
2 1480 1 1 23 ASP CB C 13.112 6.832 -19.772 1.00 . A A . 23 ASP CB 1 1
2 1481 1 1 23 ASP CG C 13.174 6.410 -21.238 1.00 . A A . 23 ASP CG 1 1
2 1482 1 1 23 ASP H H 11.060 8.433 -17.896 1.00 . A A . 23 ASP H 1 1
2 1483 1 1 23 ASP HA H 11.034 7.388 -19.916 1.00 . A A . 23 ASP HA 1 1
2 1484 1 1 23 ASP HB2 H 13.551 7.815 -19.681 1.00 . A A . 23 ASP HB2 1 1
2 1485 1 1 23 ASP HB3 H 13.693 6.133 -19.189 1.00 . A A . 23 ASP HB3 1 1
2 1486 1 1 23 ASP N N 11.631 7.637 -17.945 1.00 . A A . 23 ASP N 1 1
2 1487 1 1 23 ASP O O 11.417 4.528 -19.750 1.00 . A A . 23 ASP O 1 1
2 1488 1 1 23 ASP OD1 O 13.470 5.228 -21.517 1.00 . A A . 23 ASP OD1 1 1
2 1489 1 1 23 ASP OD2 O 12.939 7.265 -22.116 1.00 . A A . 23 ASP OD2 1 1
2 1490 1 1 24 GLY C C 10.428 3.275 -16.568 1.00 . A A . 24 GLY C 1 1
2 1491 1 1 24 GLY CA C 9.707 4.008 -17.685 1.00 . A A . 24 GLY CA 1 1
2 1492 1 1 24 GLY H H 10.067 6.081 -17.421 1.00 . A A . 24 GLY H 1 1
2 1493 1 1 24 GLY HA2 H 8.675 4.147 -17.401 1.00 . A A . 24 GLY HA2 1 1
2 1494 1 1 24 GLY HA3 H 9.743 3.401 -18.578 1.00 . A A . 24 GLY HA3 1 1
2 1495 1 1 24 GLY N N 10.291 5.302 -17.977 1.00 . A A . 24 GLY N 1 1
2 1496 1 1 24 GLY O O 9.997 2.204 -16.142 1.00 . A A . 24 GLY O 1 1
2 1497 1 1 25 GLU C C 11.820 3.770 -13.668 1.00 . A A . 25 GLU C 1 1
2 1498 1 1 25 GLU CA C 12.281 3.247 -15.004 1.00 . A A . 25 GLU CA 1 1
2 1499 1 1 25 GLU CB C 13.771 3.519 -15.175 1.00 . A A . 25 GLU CB 1 1
2 1500 1 1 25 GLU CD C 16.000 2.644 -15.950 1.00 . A A . 25 GLU CD 1 1
2 1501 1 1 25 GLU CG C 14.529 2.358 -15.777 1.00 . A A . 25 GLU CG 1 1
2 1502 1 1 25 GLU H H 11.817 4.706 -16.462 1.00 . A A . 25 GLU H 1 1
2 1503 1 1 25 GLU HA H 12.114 2.181 -15.037 1.00 . A A . 25 GLU HA 1 1
2 1504 1 1 25 GLU HB2 H 13.894 4.377 -15.821 1.00 . A A . 25 GLU HB2 1 1
2 1505 1 1 25 GLU HB3 H 14.196 3.745 -14.205 1.00 . A A . 25 GLU HB3 1 1
2 1506 1 1 25 GLU HG2 H 14.427 1.514 -15.111 1.00 . A A . 25 GLU HG2 1 1
2 1507 1 1 25 GLU HG3 H 14.101 2.119 -16.738 1.00 . A A . 25 GLU HG3 1 1
2 1508 1 1 25 GLU N N 11.515 3.852 -16.083 1.00 . A A . 25 GLU N 1 1
2 1509 1 1 25 GLU O O 11.363 4.896 -13.565 1.00 . A A . 25 GLU O 1 1
2 1510 1 1 25 GLU OE1 O 16.738 2.621 -14.931 1.00 . A A . 25 GLU OE1 1 1
2 1511 1 1 25 GLU OE2 O 16.440 2.872 -17.093 1.00 . A A . 25 GLU OE2 1 1
2 1512 1 1 26 ALA C C 12.690 3.816 -10.505 1.00 . A A . 26 ALA C 1 1
2 1513 1 1 26 ALA CA C 11.512 3.314 -11.327 1.00 . A A . 26 ALA CA 1 1
2 1514 1 1 26 ALA CB C 10.857 2.125 -10.655 1.00 . A A . 26 ALA CB 1 1
2 1515 1 1 26 ALA H H 12.320 2.057 -12.803 1.00 . A A . 26 ALA H 1 1
2 1516 1 1 26 ALA HA H 10.778 4.101 -11.412 1.00 . A A . 26 ALA HA 1 1
2 1517 1 1 26 ALA HB1 H 10.026 1.789 -11.257 1.00 . A A . 26 ALA HB1 1 1
2 1518 1 1 26 ALA HB2 H 10.504 2.413 -9.676 1.00 . A A . 26 ALA HB2 1 1
2 1519 1 1 26 ALA HB3 H 11.577 1.326 -10.559 1.00 . A A . 26 ALA HB3 1 1
2 1520 1 1 26 ALA N N 11.932 2.947 -12.657 1.00 . A A . 26 ALA N 1 1
2 1521 1 1 26 ALA O O 13.782 3.274 -10.584 1.00 . A A . 26 ALA O 1 1
2 1522 1 1 27 TYR C C 12.882 5.874 -7.557 1.00 . A A . 27 TYR C 1 1
2 1523 1 1 27 TYR CA C 13.494 5.453 -8.888 1.00 . A A . 27 TYR CA 1 1
2 1524 1 1 27 TYR CB C 14.157 6.655 -9.584 1.00 . A A . 27 TYR CB 1 1
2 1525 1 1 27 TYR CD1 C 14.452 6.333 -12.075 1.00 . A A . 27 TYR CD1 1 1
2 1526 1 1 27 TYR CD2 C 16.307 5.875 -10.654 1.00 . A A . 27 TYR CD2 1 1
2 1527 1 1 27 TYR CE1 C 15.206 5.985 -13.178 1.00 . A A . 27 TYR CE1 1 1
2 1528 1 1 27 TYR CE2 C 17.068 5.528 -11.755 1.00 . A A . 27 TYR CE2 1 1
2 1529 1 1 27 TYR CG C 14.989 6.284 -10.794 1.00 . A A . 27 TYR CG 1 1
2 1530 1 1 27 TYR CZ C 16.510 5.586 -13.015 1.00 . A A . 27 TYR CZ 1 1
2 1531 1 1 27 TYR H H 11.572 5.281 -9.746 1.00 . A A . 27 TYR H 1 1
2 1532 1 1 27 TYR HA H 14.241 4.697 -8.701 1.00 . A A . 27 TYR HA 1 1
2 1533 1 1 27 TYR HB2 H 13.383 7.323 -9.931 1.00 . A A . 27 TYR HB2 1 1
2 1534 1 1 27 TYR HB3 H 14.793 7.172 -8.882 1.00 . A A . 27 TYR HB3 1 1
2 1535 1 1 27 TYR HD1 H 13.428 6.651 -12.205 1.00 . A A . 27 TYR HD1 1 1
2 1536 1 1 27 TYR HD2 H 16.740 5.830 -9.667 1.00 . A A . 27 TYR HD2 1 1
2 1537 1 1 27 TYR HE1 H 14.771 6.025 -14.164 1.00 . A A . 27 TYR HE1 1 1
2 1538 1 1 27 TYR HE2 H 18.093 5.215 -11.620 1.00 . A A . 27 TYR HE2 1 1
2 1539 1 1 27 TYR HH H 17.351 4.264 -14.138 1.00 . A A . 27 TYR HH 1 1
2 1540 1 1 27 TYR N N 12.464 4.869 -9.741 1.00 . A A . 27 TYR N 1 1
2 1541 1 1 27 TYR O O 11.671 6.095 -7.474 1.00 . A A . 27 TYR O 1 1
2 1542 1 1 27 TYR OH O 17.256 5.227 -14.117 1.00 . A A . 27 TYR OH 1 1
2 1543 1 1 28 CYS C C 12.766 7.784 -5.146 1.00 . A A . 28 CYS C 1 1
2 1544 1 1 28 CYS CA C 13.205 6.336 -5.186 1.00 . A A . 28 CYS CA 1 1
2 1545 1 1 28 CYS CB C 14.264 6.076 -4.101 1.00 . A A . 28 CYS CB 1 1
2 1546 1 1 28 CYS H H 14.672 5.831 -6.638 1.00 . A A . 28 CYS H 1 1
2 1547 1 1 28 CYS HA H 12.344 5.716 -4.989 1.00 . A A . 28 CYS HA 1 1
2 1548 1 1 28 CYS HB2 H 13.800 6.166 -3.130 1.00 . A A . 28 CYS HB2 1 1
2 1549 1 1 28 CYS HB3 H 14.645 5.072 -4.217 1.00 . A A . 28 CYS HB3 1 1
2 1550 1 1 28 CYS N N 13.709 5.984 -6.515 1.00 . A A . 28 CYS N 1 1
2 1551 1 1 28 CYS O O 11.826 8.143 -4.436 1.00 . A A . 28 CYS O 1 1
2 1552 1 1 28 CYS SG S 15.677 7.211 -4.135 1.00 . A A . 28 CYS SG 1 1
2 1553 1 1 29 SER C C 13.640 10.598 -7.269 1.00 . A A . 29 SER C 1 1
2 1554 1 1 29 SER CA C 13.131 10.005 -5.968 1.00 . A A . 29 SER CA 1 1
2 1555 1 1 29 SER CB C 13.752 10.733 -4.768 1.00 . A A . 29 SER CB 1 1
2 1556 1 1 29 SER H H 14.166 8.257 -6.473 1.00 . A A . 29 SER H 1 1
2 1557 1 1 29 SER HA H 12.058 10.114 -5.927 1.00 . A A . 29 SER HA 1 1
2 1558 1 1 29 SER HB2 H 13.527 10.197 -3.859 1.00 . A A . 29 SER HB2 1 1
2 1559 1 1 29 SER HB3 H 14.824 10.782 -4.890 1.00 . A A . 29 SER HB3 1 1
2 1560 1 1 29 SER HG H 12.539 12.066 -4.002 1.00 . A A . 29 SER HG 1 1
2 1561 1 1 29 SER N N 13.438 8.608 -5.917 1.00 . A A . 29 SER N 1 1
2 1562 1 1 29 SER O O 14.461 9.985 -7.964 1.00 . A A . 29 SER O 1 1
2 1563 1 1 29 SER OG O 13.251 12.052 -4.657 1.00 . A A . 29 SER OG 1 1
2 1564 1 1 30 GLN C C 15.056 12.744 -8.832 1.00 . A A . 30 GLN C 1 1
2 1565 1 1 30 GLN CA C 13.535 12.505 -8.801 1.00 . A A . 30 GLN CA 1 1
2 1566 1 1 30 GLN CB C 12.773 13.834 -8.876 1.00 . A A . 30 GLN CB 1 1
2 1567 1 1 30 GLN CD C 11.583 15.540 -10.323 1.00 . A A . 30 GLN CD 1 1
2 1568 1 1 30 GLN CG C 12.481 14.311 -10.293 1.00 . A A . 30 GLN CG 1 1
2 1569 1 1 30 GLN H H 12.478 12.182 -6.994 1.00 . A A . 30 GLN H 1 1
2 1570 1 1 30 GLN HA H 13.263 11.896 -9.650 1.00 . A A . 30 GLN HA 1 1
2 1571 1 1 30 GLN HB2 H 11.831 13.723 -8.360 1.00 . A A . 30 GLN HB2 1 1
2 1572 1 1 30 GLN HB3 H 13.356 14.594 -8.378 1.00 . A A . 30 GLN HB3 1 1
2 1573 1 1 30 GLN HE21 H 12.359 16.094 -12.063 1.00 . A A . 30 GLN HE21 1 1
2 1574 1 1 30 GLN HE22 H 11.142 17.134 -11.414 1.00 . A A . 30 GLN HE22 1 1
2 1575 1 1 30 GLN HG2 H 13.415 14.555 -10.777 1.00 . A A . 30 GLN HG2 1 1
2 1576 1 1 30 GLN HG3 H 11.994 13.513 -10.835 1.00 . A A . 30 GLN HG3 1 1
2 1577 1 1 30 GLN N N 13.147 11.784 -7.591 1.00 . A A . 30 GLN N 1 1
2 1578 1 1 30 GLN NE2 N 11.707 16.332 -11.366 1.00 . A A . 30 GLN NE2 1 1
2 1579 1 1 30 GLN O O 15.645 12.928 -9.900 1.00 . A A . 30 GLN O 1 1
2 1580 1 1 30 GLN OE1 O 10.772 15.755 -9.422 1.00 . A A . 30 GLN OE1 1 1
2 1581 1 1 31 ALA C C 17.861 11.764 -8.281 1.00 . A A . 31 ALA C 1 1
2 1582 1 1 31 ALA CA C 17.126 12.883 -7.524 1.00 . A A . 31 ALA CA 1 1
2 1583 1 1 31 ALA CB C 17.525 12.885 -6.051 1.00 . A A . 31 ALA CB 1 1
2 1584 1 1 31 ALA H H 15.135 12.649 -6.838 1.00 . A A . 31 ALA H 1 1
2 1585 1 1 31 ALA HA H 17.402 13.835 -7.954 1.00 . A A . 31 ALA HA 1 1
2 1586 1 1 31 ALA HB1 H 18.588 13.053 -5.965 1.00 . A A . 31 ALA HB1 1 1
2 1587 1 1 31 ALA HB2 H 17.276 11.931 -5.611 1.00 . A A . 31 ALA HB2 1 1
2 1588 1 1 31 ALA HB3 H 16.992 13.667 -5.529 1.00 . A A . 31 ALA HB3 1 1
2 1589 1 1 31 ALA N N 15.677 12.734 -7.651 1.00 . A A . 31 ALA N 1 1
2 1590 1 1 31 ALA O O 18.728 12.031 -9.122 1.00 . A A . 31 ALA O 1 1
2 1591 1 1 32 CYS C C 17.538 9.206 -10.064 1.00 . A A . 32 CYS C 1 1
2 1592 1 1 32 CYS CA C 18.103 9.368 -8.664 1.00 . A A . 32 CYS CA 1 1
2 1593 1 1 32 CYS CB C 17.892 8.076 -7.866 1.00 . A A . 32 CYS CB 1 1
2 1594 1 1 32 CYS H H 16.830 10.348 -7.297 1.00 . A A . 32 CYS H 1 1
2 1595 1 1 32 CYS HA H 19.164 9.556 -8.743 1.00 . A A . 32 CYS HA 1 1
2 1596 1 1 32 CYS HB2 H 16.913 8.100 -7.414 1.00 . A A . 32 CYS HB2 1 1
2 1597 1 1 32 CYS HB3 H 17.946 7.239 -8.543 1.00 . A A . 32 CYS HB3 1 1
2 1598 1 1 32 CYS N N 17.505 10.512 -7.986 1.00 . A A . 32 CYS N 1 1
2 1599 1 1 32 CYS O O 18.179 8.619 -10.929 1.00 . A A . 32 CYS O 1 1
2 1600 1 1 32 CYS SG S 19.092 7.801 -6.545 1.00 . A A . 32 CYS SG 1 1
2 1601 1 1 33 ALA C C 16.543 10.296 -12.668 1.00 . A A . 33 ALA C 1 1
2 1602 1 1 33 ALA CA C 15.690 9.641 -11.586 1.00 . A A . 33 ALA CA 1 1
2 1603 1 1 33 ALA CB C 14.302 10.264 -11.543 1.00 . A A . 33 ALA CB 1 1
2 1604 1 1 33 ALA H H 15.872 10.201 -9.561 1.00 . A A . 33 ALA H 1 1
2 1605 1 1 33 ALA HA H 15.581 8.586 -11.810 1.00 . A A . 33 ALA HA 1 1
2 1606 1 1 33 ALA HB1 H 14.389 11.325 -11.359 1.00 . A A . 33 ALA HB1 1 1
2 1607 1 1 33 ALA HB2 H 13.725 9.808 -10.751 1.00 . A A . 33 ALA HB2 1 1
2 1608 1 1 33 ALA HB3 H 13.806 10.102 -12.487 1.00 . A A . 33 ALA HB3 1 1
2 1609 1 1 33 ALA N N 16.336 9.737 -10.287 1.00 . A A . 33 ALA N 1 1
2 1610 1 1 33 ALA O O 16.620 9.805 -13.786 1.00 . A A . 33 ALA O 1 1
2 1611 1 1 34 GLU C C 19.486 11.543 -13.205 1.00 . A A . 34 GLU C 1 1
2 1612 1 1 34 GLU CA C 18.062 12.097 -13.258 1.00 . A A . 34 GLU CA 1 1
2 1613 1 1 34 GLU CB C 18.102 13.589 -12.989 1.00 . A A . 34 GLU CB 1 1
2 1614 1 1 34 GLU CD C 16.932 15.752 -13.448 1.00 . A A . 34 GLU CD 1 1
2 1615 1 1 34 GLU CG C 16.771 14.282 -13.094 1.00 . A A . 34 GLU CG 1 1
2 1616 1 1 34 GLU H H 17.040 11.799 -11.435 1.00 . A A . 34 GLU H 1 1
2 1617 1 1 34 GLU HA H 17.670 11.936 -14.251 1.00 . A A . 34 GLU HA 1 1
2 1618 1 1 34 GLU HB2 H 18.492 13.756 -11.997 1.00 . A A . 34 GLU HB2 1 1
2 1619 1 1 34 GLU HB3 H 18.769 14.039 -13.708 1.00 . A A . 34 GLU HB3 1 1
2 1620 1 1 34 GLU HG2 H 16.175 13.779 -13.835 1.00 . A A . 34 GLU HG2 1 1
2 1621 1 1 34 GLU HG3 H 16.275 14.212 -12.137 1.00 . A A . 34 GLU HG3 1 1
2 1622 1 1 34 GLU N N 17.183 11.413 -12.324 1.00 . A A . 34 GLU N 1 1
2 1623 1 1 34 GLU O O 20.392 12.109 -13.815 1.00 . A A . 34 GLU O 1 1
2 1624 1 1 34 GLU OE1 O 17.187 16.057 -14.634 1.00 . A A . 34 GLU OE1 1 1
2 1625 1 1 34 GLU OE2 O 16.805 16.595 -12.545 1.00 . A A . 34 GLU OE2 1 1
2 1626 1 1 35 GLN C C 22.067 10.707 -11.821 1.00 . A A . 35 GLN C 1 1
2 1627 1 1 35 GLN CA C 20.977 9.777 -12.357 1.00 . A A . 35 GLN CA 1 1
2 1628 1 1 35 GLN CB C 21.355 9.222 -13.716 1.00 . A A . 35 GLN CB 1 1
2 1629 1 1 35 GLN CD C 20.523 7.993 -15.734 1.00 . A A . 35 GLN CD 1 1
2 1630 1 1 35 GLN CG C 20.300 8.294 -14.279 1.00 . A A . 35 GLN CG 1 1
2 1631 1 1 35 GLN H H 18.912 10.043 -11.996 1.00 . A A . 35 GLN H 1 1
2 1632 1 1 35 GLN HA H 20.874 8.955 -11.667 1.00 . A A . 35 GLN HA 1 1
2 1633 1 1 35 GLN HB2 H 21.493 10.043 -14.405 1.00 . A A . 35 GLN HB2 1 1
2 1634 1 1 35 GLN HB3 H 22.280 8.672 -13.628 1.00 . A A . 35 GLN HB3 1 1
2 1635 1 1 35 GLN HE21 H 21.748 6.508 -15.277 1.00 . A A . 35 GLN HE21 1 1
2 1636 1 1 35 GLN HE22 H 21.514 6.804 -16.964 1.00 . A A . 35 GLN HE22 1 1
2 1637 1 1 35 GLN HG2 H 20.302 7.377 -13.713 1.00 . A A . 35 GLN HG2 1 1
2 1638 1 1 35 GLN HG3 H 19.336 8.770 -14.170 1.00 . A A . 35 GLN HG3 1 1
2 1639 1 1 35 GLN N N 19.676 10.444 -12.462 1.00 . A A . 35 GLN N 1 1
2 1640 1 1 35 GLN NE2 N 21.338 6.999 -16.017 1.00 . A A . 35 GLN NE2 1 1
2 1641 1 1 35 GLN O O 23.225 10.621 -12.225 1.00 . A A . 35 GLN O 1 1
2 1642 1 1 35 GLN OE1 O 19.980 8.666 -16.610 1.00 . A A . 35 GLN OE1 1 1
2 1643 1 1 36 HIS C C 23.252 13.445 -11.251 1.00 . A A . 36 HIS C 1 1
2 1644 1 1 36 HIS CA C 22.600 12.519 -10.228 1.00 . A A . 36 HIS CA 1 1
2 1645 1 1 36 HIS CB C 23.690 11.814 -9.418 1.00 . A A . 36 HIS CB 1 1
2 1646 1 1 36 HIS CD2 C 23.086 9.446 -8.593 1.00 . A A . 36 HIS CD2 1 1
2 1647 1 1 36 HIS CE1 C 22.320 9.972 -6.617 1.00 . A A . 36 HIS CE1 1 1
2 1648 1 1 36 HIS CG C 23.180 10.784 -8.466 1.00 . A A . 36 HIS CG 1 1
2 1649 1 1 36 HIS H H 20.742 11.549 -10.596 1.00 . A A . 36 HIS H 1 1
2 1650 1 1 36 HIS HA H 22.008 13.124 -9.556 1.00 . A A . 36 HIS HA 1 1
2 1651 1 1 36 HIS HB2 H 24.356 11.328 -10.110 1.00 . A A . 36 HIS HB2 1 1
2 1652 1 1 36 HIS HB3 H 24.242 12.552 -8.855 1.00 . A A . 36 HIS HB3 1 1
2 1653 1 1 36 HIS HD1 H 22.609 11.981 -6.818 1.00 . A A . 36 HIS HD1 1 1
2 1654 1 1 36 HIS HD2 H 23.374 8.863 -9.457 1.00 . A A . 36 HIS HD2 1 1
2 1655 1 1 36 HIS HE1 H 21.897 9.895 -5.626 1.00 . A A . 36 HIS HE1 1 1
2 1656 1 1 36 HIS N N 21.683 11.561 -10.872 1.00 . A A . 36 HIS N 1 1
2 1657 1 1 36 HIS ND1 N 22.690 11.082 -7.214 1.00 . A A . 36 HIS ND1 1 1
2 1658 1 1 36 HIS NE2 N 22.551 8.970 -7.436 1.00 . A A . 36 HIS NE2 1 1
2 1659 1 1 36 HIS O O 24.390 13.238 -11.655 1.00 . A A . 36 HIS O 1 1
2 1660 1 1 37 PRO C C 24.166 16.275 -12.081 1.00 . A A . 37 PRO C 1 1
2 1661 1 1 37 PRO CA C 23.028 15.440 -12.649 1.00 . A A . 37 PRO CA 1 1
2 1662 1 1 37 PRO CB C 21.823 16.344 -12.937 1.00 . A A . 37 PRO CB 1 1
2 1663 1 1 37 PRO CD C 21.179 14.754 -11.231 1.00 . A A . 37 PRO CD 1 1
2 1664 1 1 37 PRO CG C 20.652 15.711 -12.266 1.00 . A A . 37 PRO CG 1 1
2 1665 1 1 37 PRO HA H 23.353 14.958 -13.560 1.00 . A A . 37 PRO HA 1 1
2 1666 1 1 37 PRO HB2 H 22.013 17.330 -12.539 1.00 . A A . 37 PRO HB2 1 1
2 1667 1 1 37 PRO HB3 H 21.673 16.411 -14.005 1.00 . A A . 37 PRO HB3 1 1
2 1668 1 1 37 PRO HD2 H 21.186 15.219 -10.257 1.00 . A A . 37 PRO HD2 1 1
2 1669 1 1 37 PRO HD3 H 20.581 13.854 -11.213 1.00 . A A . 37 PRO HD3 1 1
2 1670 1 1 37 PRO HG2 H 20.058 16.475 -11.788 1.00 . A A . 37 PRO HG2 1 1
2 1671 1 1 37 PRO HG3 H 20.062 15.184 -12.997 1.00 . A A . 37 PRO HG3 1 1
2 1672 1 1 37 PRO N N 22.531 14.469 -11.671 1.00 . A A . 37 PRO N 1 1
2 1673 1 1 37 PRO O O 25.242 16.361 -12.660 1.00 . A A . 37 PRO O 1 1
2 1674 1 1 38 ASN C C 25.627 16.957 -9.185 1.00 . A A . 38 ASN C 1 1
2 1675 1 1 38 ASN CA C 24.911 17.730 -10.273 1.00 . A A . 38 ASN CA 1 1
2 1676 1 1 38 ASN CB C 24.245 18.979 -9.661 1.00 . A A . 38 ASN CB 1 1
2 1677 1 1 38 ASN CG C 23.816 20.029 -10.687 1.00 . A A . 38 ASN CG 1 1
2 1678 1 1 38 ASN H H 23.051 16.722 -10.498 1.00 . A A . 38 ASN H 1 1
2 1679 1 1 38 ASN HA H 25.629 18.041 -11.016 1.00 . A A . 38 ASN HA 1 1
2 1680 1 1 38 ASN HB2 H 23.368 18.673 -9.113 1.00 . A A . 38 ASN HB2 1 1
2 1681 1 1 38 ASN HB3 H 24.941 19.440 -8.974 1.00 . A A . 38 ASN HB3 1 1
2 1682 1 1 38 ASN HD21 H 23.459 18.637 -12.058 1.00 . A A . 38 ASN HD21 1 1
2 1683 1 1 38 ASN HD22 H 23.152 20.262 -12.541 1.00 . A A . 38 ASN HD22 1 1
2 1684 1 1 38 ASN N N 23.919 16.873 -10.928 1.00 . A A . 38 ASN N 1 1
2 1685 1 1 38 ASN ND2 N 23.443 19.599 -11.876 1.00 . A A . 38 ASN ND2 1 1
2 1686 1 1 38 ASN O O 26.370 17.524 -8.382 1.00 . A A . 38 ASN O 1 1
2 1687 1 1 38 ASN OD1 O 23.826 21.227 -10.398 1.00 . A A . 38 ASN OD1 1 1
2 1688 1 1 39 GLY C C 25.164 14.822 -6.878 1.00 . A A . 39 GLY C 1 1
2 1689 1 1 39 GLY CA C 25.994 14.820 -8.140 1.00 . A A . 39 GLY CA 1 1
2 1690 1 1 39 GLY H H 24.852 15.253 -9.868 1.00 . A A . 39 GLY H 1 1
2 1691 1 1 39 GLY HA2 H 26.072 13.808 -8.511 1.00 . A A . 39 GLY HA2 1 1
2 1692 1 1 39 GLY HA3 H 26.982 15.187 -7.908 1.00 . A A . 39 GLY HA3 1 1
2 1693 1 1 39 GLY N N 25.406 15.654 -9.165 1.00 . A A . 39 GLY N 1 1
2 1694 1 1 39 GLY O O 25.565 14.269 -5.867 1.00 . A A . 39 GLY O 1 1
2 1695 1 1 40 GLU C C 22.561 14.156 -5.448 1.00 . A A . 40 GLU C 1 1
2 1696 1 1 40 GLU CA C 23.079 15.546 -5.827 1.00 . A A . 40 GLU CA 1 1
2 1697 1 1 40 GLU CB C 21.909 16.482 -6.184 1.00 . A A . 40 GLU CB 1 1
2 1698 1 1 40 GLU CD C 19.764 17.634 -5.458 1.00 . A A . 40 GLU CD 1 1
2 1699 1 1 40 GLU CG C 20.852 16.631 -5.092 1.00 . A A . 40 GLU CG 1 1
2 1700 1 1 40 GLU H H 23.751 15.885 -7.795 1.00 . A A . 40 GLU H 1 1
2 1701 1 1 40 GLU HA H 23.617 15.965 -4.991 1.00 . A A . 40 GLU HA 1 1
2 1702 1 1 40 GLU HB2 H 22.304 17.464 -6.401 1.00 . A A . 40 GLU HB2 1 1
2 1703 1 1 40 GLU HB3 H 21.425 16.100 -7.070 1.00 . A A . 40 GLU HB3 1 1
2 1704 1 1 40 GLU HG2 H 20.390 15.669 -4.924 1.00 . A A . 40 GLU HG2 1 1
2 1705 1 1 40 GLU HG3 H 21.336 16.960 -4.185 1.00 . A A . 40 GLU HG3 1 1
2 1706 1 1 40 GLU N N 23.998 15.458 -6.953 1.00 . A A . 40 GLU N 1 1
2 1707 1 1 40 GLU O O 21.944 13.473 -6.274 1.00 . A A . 40 GLU O 1 1
2 1708 1 1 40 GLU OE1 O 19.370 18.432 -4.586 1.00 . A A . 40 GLU OE1 1 1
2 1709 1 1 40 GLU OE2 O 19.307 17.625 -6.626 1.00 . A A . 40 GLU OE2 1 1
2 1710 1 1 41 PRO C C 20.865 12.371 -3.548 1.00 . A A . 41 PRO C 1 1
2 1711 1 1 41 PRO CA C 22.384 12.403 -3.704 1.00 . A A . 41 PRO CA 1 1
2 1712 1 1 41 PRO CB C 23.049 12.286 -2.319 1.00 . A A . 41 PRO CB 1 1
2 1713 1 1 41 PRO CD C 23.682 14.410 -3.225 1.00 . A A . 41 PRO CD 1 1
2 1714 1 1 41 PRO CG C 24.129 13.315 -2.306 1.00 . A A . 41 PRO CG 1 1
2 1715 1 1 41 PRO HA H 22.703 11.587 -4.336 1.00 . A A . 41 PRO HA 1 1
2 1716 1 1 41 PRO HB2 H 22.315 12.478 -1.551 1.00 . A A . 41 PRO HB2 1 1
2 1717 1 1 41 PRO HB3 H 23.452 11.292 -2.195 1.00 . A A . 41 PRO HB3 1 1
2 1718 1 1 41 PRO HD2 H 23.100 15.144 -2.686 1.00 . A A . 41 PRO HD2 1 1
2 1719 1 1 41 PRO HD3 H 24.537 14.871 -3.697 1.00 . A A . 41 PRO HD3 1 1
2 1720 1 1 41 PRO HG2 H 24.256 13.699 -1.304 1.00 . A A . 41 PRO HG2 1 1
2 1721 1 1 41 PRO HG3 H 25.054 12.883 -2.659 1.00 . A A . 41 PRO HG3 1 1
2 1722 1 1 41 PRO N N 22.854 13.702 -4.214 1.00 . A A . 41 PRO N 1 1
2 1723 1 1 41 PRO O O 20.193 13.402 -3.694 1.00 . A A . 41 PRO O 1 1
2 1724 1 1 42 CYS C C 18.519 11.633 -1.673 1.00 . A A . 42 CYS C 1 1
2 1725 1 1 42 CYS CA C 18.895 11.071 -3.053 1.00 . A A . 42 CYS CA 1 1
2 1726 1 1 42 CYS CB C 18.457 9.602 -3.187 1.00 . A A . 42 CYS CB 1 1
2 1727 1 1 42 CYS H H 20.889 10.403 -3.168 1.00 . A A . 42 CYS H 1 1
2 1728 1 1 42 CYS HA H 18.393 11.659 -3.809 1.00 . A A . 42 CYS HA 1 1
2 1729 1 1 42 CYS HB2 H 17.381 9.557 -3.249 1.00 . A A . 42 CYS HB2 1 1
2 1730 1 1 42 CYS HB3 H 18.880 9.193 -4.093 1.00 . A A . 42 CYS HB3 1 1
2 1731 1 1 42 CYS N N 20.322 11.200 -3.257 1.00 . A A . 42 CYS N 1 1
2 1732 1 1 42 CYS O O 19.381 11.773 -0.798 1.00 . A A . 42 CYS O 1 1
2 1733 1 1 42 CYS SG S 18.956 8.545 -1.822 1.00 . A A . 42 CYS SG 1 1
2 1734 1 1 43 PRO C C 16.685 11.521 0.944 1.00 . A A . 43 PRO C 1 1
2 1735 1 1 43 PRO CA C 16.744 12.552 -0.203 1.00 . A A . 43 PRO CA 1 1
2 1736 1 1 43 PRO CB C 15.336 13.025 -0.575 1.00 . A A . 43 PRO CB 1 1
2 1737 1 1 43 PRO CD C 16.181 11.905 -2.476 1.00 . A A . 43 PRO CD 1 1
2 1738 1 1 43 PRO CG C 14.936 12.138 -1.684 1.00 . A A . 43 PRO CG 1 1
2 1739 1 1 43 PRO HA H 17.337 13.397 0.111 1.00 . A A . 43 PRO HA 1 1
2 1740 1 1 43 PRO HB2 H 14.677 12.915 0.269 1.00 . A A . 43 PRO HB2 1 1
2 1741 1 1 43 PRO HB3 H 15.372 14.055 -0.896 1.00 . A A . 43 PRO HB3 1 1
2 1742 1 1 43 PRO HD2 H 16.153 10.930 -2.933 1.00 . A A . 43 PRO HD2 1 1
2 1743 1 1 43 PRO HD3 H 16.299 12.672 -3.228 1.00 . A A . 43 PRO HD3 1 1
2 1744 1 1 43 PRO HG2 H 14.557 11.206 -1.292 1.00 . A A . 43 PRO HG2 1 1
2 1745 1 1 43 PRO HG3 H 14.188 12.623 -2.295 1.00 . A A . 43 PRO HG3 1 1
2 1746 1 1 43 PRO N N 17.242 11.990 -1.473 1.00 . A A . 43 PRO N 1 1
2 1747 1 1 43 PRO O O 15.667 11.404 1.645 1.00 . A A . 43 PRO O 1 1
2 1748 1 1 44 ALA C C 19.142 10.142 3.020 1.00 . A A . 44 ALA C 1 1
2 1749 1 1 44 ALA CA C 17.890 9.837 2.208 1.00 . A A . 44 ALA CA 1 1
2 1750 1 1 44 ALA CB C 17.935 8.422 1.658 1.00 . A A . 44 ALA CB 1 1
2 1751 1 1 44 ALA H H 18.537 10.926 0.524 1.00 . A A . 44 ALA H 1 1
2 1752 1 1 44 ALA HA H 17.022 9.938 2.843 1.00 . A A . 44 ALA HA 1 1
2 1753 1 1 44 ALA HB1 H 18.037 7.722 2.473 1.00 . A A . 44 ALA HB1 1 1
2 1754 1 1 44 ALA HB2 H 18.776 8.321 0.988 1.00 . A A . 44 ALA HB2 1 1
2 1755 1 1 44 ALA HB3 H 17.022 8.216 1.120 1.00 . A A . 44 ALA HB3 1 1
2 1756 1 1 44 ALA N N 17.772 10.800 1.134 1.00 . A A . 44 ALA N 1 1
2 1757 1 1 44 ALA O O 20.240 10.216 2.473 1.00 . A A . 44 ALA O 1 1
2 1758 1 1 45 PRO C C 21.102 9.573 5.466 1.00 . A A . 45 PRO C 1 1
2 1759 1 1 45 PRO CA C 20.111 10.710 5.205 1.00 . A A . 45 PRO CA 1 1
2 1760 1 1 45 PRO CB C 19.418 11.135 6.497 1.00 . A A . 45 PRO CB 1 1
2 1761 1 1 45 PRO CD C 17.731 10.181 5.082 1.00 . A A . 45 PRO CD 1 1
2 1762 1 1 45 PRO CG C 18.147 10.353 6.519 1.00 . A A . 45 PRO CG 1 1
2 1763 1 1 45 PRO HA H 20.648 11.550 4.790 1.00 . A A . 45 PRO HA 1 1
2 1764 1 1 45 PRO HB2 H 20.048 10.896 7.340 1.00 . A A . 45 PRO HB2 1 1
2 1765 1 1 45 PRO HB3 H 19.224 12.197 6.473 1.00 . A A . 45 PRO HB3 1 1
2 1766 1 1 45 PRO HD2 H 17.303 9.201 4.928 1.00 . A A . 45 PRO HD2 1 1
2 1767 1 1 45 PRO HD3 H 17.028 10.951 4.799 1.00 . A A . 45 PRO HD3 1 1
2 1768 1 1 45 PRO HG2 H 18.320 9.390 6.975 1.00 . A A . 45 PRO HG2 1 1
2 1769 1 1 45 PRO HG3 H 17.391 10.897 7.065 1.00 . A A . 45 PRO HG3 1 1
2 1770 1 1 45 PRO N N 18.996 10.326 4.335 1.00 . A A . 45 PRO N 1 1
2 1771 1 1 45 PRO O O 22.285 9.814 5.709 1.00 . A A . 45 PRO O 1 1
2 1772 1 1 46 ASP C C 22.163 6.766 4.347 1.00 . A A . 46 ASP C 1 1
2 1773 1 1 46 ASP CA C 21.486 7.188 5.643 1.00 . A A . 46 ASP CA 1 1
2 1774 1 1 46 ASP CB C 20.667 6.026 6.224 1.00 . A A . 46 ASP CB 1 1
2 1775 1 1 46 ASP CG C 21.472 4.747 6.393 1.00 . A A . 46 ASP CG 1 1
2 1776 1 1 46 ASP H H 19.675 8.210 5.216 1.00 . A A . 46 ASP H 1 1
2 1777 1 1 46 ASP HA H 22.247 7.476 6.354 1.00 . A A . 46 ASP HA 1 1
2 1778 1 1 46 ASP HB2 H 20.287 6.314 7.193 1.00 . A A . 46 ASP HB2 1 1
2 1779 1 1 46 ASP HB3 H 19.835 5.822 5.566 1.00 . A A . 46 ASP HB3 1 1
2 1780 1 1 46 ASP N N 20.625 8.345 5.413 1.00 . A A . 46 ASP N 1 1
2 1781 1 1 46 ASP O O 23.170 6.065 4.352 1.00 . A A . 46 ASP O 1 1
2 1782 1 1 46 ASP OD1 O 21.412 3.887 5.499 1.00 . A A . 46 ASP OD1 1 1
2 1783 1 1 46 ASP OD2 O 22.150 4.592 7.430 1.00 . A A . 46 ASP OD2 1 1
2 1784 1 1 47 CYS C C 23.192 7.914 1.513 1.00 . A A . 47 CYS C 1 1
2 1785 1 1 47 CYS CA C 22.144 6.891 1.945 1.00 . A A . 47 CYS CA 1 1
2 1786 1 1 47 CYS CB C 21.010 6.840 0.945 1.00 . A A . 47 CYS CB 1 1
2 1787 1 1 47 CYS H H 20.859 7.837 3.304 1.00 . A A . 47 CYS H 1 1
2 1788 1 1 47 CYS HA H 22.604 5.917 2.011 1.00 . A A . 47 CYS HA 1 1
2 1789 1 1 47 CYS HB2 H 20.126 6.455 1.432 1.00 . A A . 47 CYS HB2 1 1
2 1790 1 1 47 CYS HB3 H 20.818 7.844 0.597 1.00 . A A . 47 CYS HB3 1 1
2 1791 1 1 47 CYS N N 21.625 7.232 3.245 1.00 . A A . 47 CYS N 1 1
2 1792 1 1 47 CYS O O 23.114 9.088 1.888 1.00 . A A . 47 CYS O 1 1
2 1793 1 1 47 CYS SG S 21.347 5.807 -0.482 1.00 . A A . 47 CYS SG 1 1
2 1794 1 1 48 HIS C C 25.657 8.146 -1.148 1.00 . A A . 48 HIS C 1 1
2 1795 1 1 48 HIS CA C 25.267 8.365 0.319 1.00 . A A . 48 HIS CA 1 1
2 1796 1 1 48 HIS CB C 26.501 8.182 1.222 1.00 . A A . 48 HIS CB 1 1
2 1797 1 1 48 HIS CD2 C 25.742 7.958 3.701 1.00 . A A . 48 HIS CD2 1 1
2 1798 1 1 48 HIS CE1 C 26.324 9.949 4.395 1.00 . A A . 48 HIS CE1 1 1
2 1799 1 1 48 HIS CG C 26.285 8.613 2.646 1.00 . A A . 48 HIS CG 1 1
2 1800 1 1 48 HIS H H 24.195 6.531 0.463 1.00 . A A . 48 HIS H 1 1
2 1801 1 1 48 HIS HA H 24.912 9.378 0.429 1.00 . A A . 48 HIS HA 1 1
2 1802 1 1 48 HIS HB2 H 26.780 7.140 1.232 1.00 . A A . 48 HIS HB2 1 1
2 1803 1 1 48 HIS HB3 H 27.319 8.761 0.818 1.00 . A A . 48 HIS HB3 1 1
2 1804 1 1 48 HIS HD1 H 27.056 10.571 2.583 1.00 . A A . 48 HIS HD1 1 1
2 1805 1 1 48 HIS HD2 H 25.341 6.954 3.693 1.00 . A A . 48 HIS HD2 1 1
2 1806 1 1 48 HIS HE1 H 26.482 10.810 5.025 1.00 . A A . 48 HIS HE1 1 1
2 1807 1 1 48 HIS HE2 H 25.274 8.684 5.609 1.00 . A A . 48 HIS HE2 1 1
2 1808 1 1 48 HIS N N 24.184 7.472 0.745 1.00 . A A . 48 HIS N 1 1
2 1809 1 1 48 HIS ND1 N 26.638 9.857 3.117 1.00 . A A . 48 HIS ND1 1 1
2 1810 1 1 48 HIS NE2 N 25.778 8.811 4.774 1.00 . A A . 48 HIS NE2 1 1
2 1811 1 1 48 HIS O O 26.810 8.374 -1.531 1.00 . A A . 48 HIS O 1 1
2 1812 1 1 49 CYS C C 25.023 8.864 -4.100 1.00 . A A . 49 CYS C 1 1
2 1813 1 1 49 CYS CA C 24.965 7.520 -3.382 1.00 . A A . 49 CYS CA 1 1
2 1814 1 1 49 CYS CB C 23.876 6.665 -3.990 1.00 . A A . 49 CYS CB 1 1
2 1815 1 1 49 CYS H H 23.795 7.596 -1.633 1.00 . A A . 49 CYS H 1 1
2 1816 1 1 49 CYS HA H 25.912 7.014 -3.483 1.00 . A A . 49 CYS HA 1 1
2 1817 1 1 49 CYS HB2 H 24.104 6.480 -5.030 1.00 . A A . 49 CYS HB2 1 1
2 1818 1 1 49 CYS HB3 H 23.825 5.725 -3.461 1.00 . A A . 49 CYS HB3 1 1
2 1819 1 1 49 CYS N N 24.704 7.735 -1.967 1.00 . A A . 49 CYS N 1 1
2 1820 1 1 49 CYS O O 24.204 9.748 -3.840 1.00 . A A . 49 CYS O 1 1
2 1821 1 1 49 CYS SG S 22.264 7.428 -3.908 1.00 . A A . 49 CYS SG 1 1
2 1822 1 1 50 GLU C C 27.338 10.201 -6.675 1.00 . A A . 50 GLU C 1 1
2 1823 1 1 50 GLU CA C 26.174 10.285 -5.702 1.00 . A A . 50 GLU CA 1 1
2 1824 1 1 50 GLU CB C 26.446 11.406 -4.701 1.00 . A A . 50 GLU CB 1 1
2 1825 1 1 50 GLU CD C 27.992 12.271 -2.931 1.00 . A A . 50 GLU CD 1 1
2 1826 1 1 50 GLU CG C 27.597 11.099 -3.757 1.00 . A A . 50 GLU CG 1 1
2 1827 1 1 50 GLU H H 26.581 8.266 -5.179 1.00 . A A . 50 GLU H 1 1
2 1828 1 1 50 GLU HA H 25.268 10.511 -6.243 1.00 . A A . 50 GLU HA 1 1
2 1829 1 1 50 GLU HB2 H 26.678 12.312 -5.240 1.00 . A A . 50 GLU HB2 1 1
2 1830 1 1 50 GLU HB3 H 25.557 11.563 -4.108 1.00 . A A . 50 GLU HB3 1 1
2 1831 1 1 50 GLU HG2 H 27.301 10.299 -3.095 1.00 . A A . 50 GLU HG2 1 1
2 1832 1 1 50 GLU HG3 H 28.449 10.782 -4.341 1.00 . A A . 50 GLU HG3 1 1
2 1833 1 1 50 GLU N N 25.987 9.021 -4.992 1.00 . A A . 50 GLU N 1 1
2 1834 1 1 50 GLU O O 27.237 10.626 -7.827 1.00 . A A . 50 GLU O 1 1
2 1835 1 1 50 GLU OE1 O 27.649 12.306 -1.733 1.00 . A A . 50 GLU OE1 1 1
2 1836 1 1 50 GLU OE2 O 28.650 13.180 -3.468 1.00 . A A . 50 GLU OE2 1 1
2 1837 1 1 51 ARG C C 29.655 8.324 -7.863 1.00 . A A . 51 ARG C 1 1
2 1838 1 1 51 ARG CA C 29.662 9.545 -6.972 1.00 . A A . 51 ARG CA 1 1
2 1839 1 1 51 ARG CB C 30.860 9.528 -6.028 1.00 . A A . 51 ARG CB 1 1
2 1840 1 1 51 ARG CD C 31.343 8.622 -3.721 1.00 . A A . 51 ARG CD 1 1
2 1841 1 1 51 ARG CG C 30.971 8.283 -5.163 1.00 . A A . 51 ARG CG 1 1
2 1842 1 1 51 ARG CZ C 30.260 9.489 -1.664 1.00 . A A . 51 ARG CZ 1 1
2 1843 1 1 51 ARG H H 28.412 9.235 -5.306 1.00 . A A . 51 ARG H 1 1
2 1844 1 1 51 ARG HA H 29.719 10.425 -7.591 1.00 . A A . 51 ARG HA 1 1
2 1845 1 1 51 ARG HB2 H 31.756 9.598 -6.625 1.00 . A A . 51 ARG HB2 1 1
2 1846 1 1 51 ARG HB3 H 30.796 10.388 -5.381 1.00 . A A . 51 ARG HB3 1 1
2 1847 1 1 51 ARG HD2 H 31.869 7.781 -3.296 1.00 . A A . 51 ARG HD2 1 1
2 1848 1 1 51 ARG HD3 H 31.998 9.481 -3.728 1.00 . A A . 51 ARG HD3 1 1
2 1849 1 1 51 ARG HE H 29.300 8.642 -3.218 1.00 . A A . 51 ARG HE 1 1
2 1850 1 1 51 ARG HG2 H 30.030 7.766 -5.176 1.00 . A A . 51 ARG HG2 1 1
2 1851 1 1 51 ARG HG3 H 31.735 7.642 -5.579 1.00 . A A . 51 ARG HG3 1 1
2 1852 1 1 51 ARG HH11 H 32.264 9.825 -1.755 1.00 . A A . 51 ARG HH11 1 1
2 1853 1 1 51 ARG HH12 H 31.502 10.347 -0.296 1.00 . A A . 51 ARG HH12 1 1
2 1854 1 1 51 ARG HH21 H 28.272 9.327 -1.262 1.00 . A A . 51 ARG HH21 1 1
2 1855 1 1 51 ARG HH22 H 29.224 10.055 -0.012 1.00 . A A . 51 ARG HH22 1 1
2 1856 1 1 51 ARG N N 28.434 9.625 -6.205 1.00 . A A . 51 ARG N 1 1
2 1857 1 1 51 ARG NE N 30.179 8.919 -2.878 1.00 . A A . 51 ARG NE 1 1
2 1858 1 1 51 ARG NH1 N 31.433 9.920 -1.204 1.00 . A A . 51 ARG NH1 1 1
2 1859 1 1 51 ARG NH2 N 29.169 9.637 -0.923 1.00 . A A . 51 ARG NH2 1 1
2 1860 1 1 51 ARG O O 30.678 7.936 -8.434 1.00 . A A . 51 ARG O 1 1
2 1861 1 1 52 SER C C 28.501 6.917 -10.273 1.00 . A A . 52 SER C 1 1
2 1862 1 1 52 SER CA C 28.276 6.578 -8.796 1.00 . A A . 52 SER CA 1 1
2 1863 1 1 52 SER CB C 26.858 6.108 -8.564 1.00 . A A . 52 SER CB 1 1
2 1864 1 1 52 SER H H 27.730 8.104 -7.488 1.00 . A A . 52 SER H 1 1
2 1865 1 1 52 SER HA H 28.961 5.803 -8.493 1.00 . A A . 52 SER HA 1 1
2 1866 1 1 52 SER HB2 H 26.187 6.716 -9.151 1.00 . A A . 52 SER HB2 1 1
2 1867 1 1 52 SER HB3 H 26.769 5.072 -8.848 1.00 . A A . 52 SER HB3 1 1
2 1868 1 1 52 SER HG H 26.481 5.374 -6.771 1.00 . A A . 52 SER HG 1 1
2 1869 1 1 52 SER N N 28.492 7.739 -7.983 1.00 . A A . 52 SER N 1 1
2 1870 1 1 52 SER O O 28.971 6.080 -11.051 1.00 . A A . 52 SER O 1 1
2 1871 1 1 52 SER OG O 26.519 6.244 -7.187 1.00 . A A . 52 SER OG 1 1
2 1872 1 1 53 GLY C C 27.511 7.880 -12.993 1.00 . A A . 53 GLY C 1 1
2 1873 1 1 53 GLY CA C 28.371 8.622 -11.996 1.00 . A A . 53 GLY CA 1 1
2 1874 1 1 53 GLY H H 27.815 8.774 -9.970 1.00 . A A . 53 GLY H 1 1
2 1875 1 1 53 GLY HA2 H 28.131 9.674 -12.042 1.00 . A A . 53 GLY HA2 1 1
2 1876 1 1 53 GLY HA3 H 29.408 8.491 -12.264 1.00 . A A . 53 GLY HA3 1 1
2 1877 1 1 53 GLY N N 28.183 8.161 -10.637 1.00 . A A . 53 GLY N 1 1
2 1878 1 1 53 GLY O O 26.379 7.494 -12.686 1.00 . A A . 53 GLY O 1 1
2 1879 1 1 54 LYS C C 27.293 5.491 -14.934 1.00 . A A . 54 LYS C 1 1
2 1880 1 1 54 LYS CA C 27.345 6.978 -15.234 1.00 . A A . 54 LYS CA 1 1
2 1881 1 1 54 LYS CB C 28.024 7.222 -16.587 1.00 . A A . 54 LYS CB 1 1
2 1882 1 1 54 LYS CD C 28.675 8.865 -18.379 1.00 . A A . 54 LYS CD 1 1
2 1883 1 1 54 LYS CE C 28.542 10.302 -18.852 1.00 . A A . 54 LYS CE 1 1
2 1884 1 1 54 LYS CG C 28.037 8.682 -17.010 1.00 . A A . 54 LYS CG 1 1
2 1885 1 1 54 LYS H H 28.955 8.012 -14.354 1.00 . A A . 54 LYS H 1 1
2 1886 1 1 54 LYS HA H 26.337 7.362 -15.274 1.00 . A A . 54 LYS HA 1 1
2 1887 1 1 54 LYS HB2 H 29.046 6.876 -16.531 1.00 . A A . 54 LYS HB2 1 1
2 1888 1 1 54 LYS HB3 H 27.504 6.654 -17.344 1.00 . A A . 54 LYS HB3 1 1
2 1889 1 1 54 LYS HD2 H 29.722 8.610 -18.317 1.00 . A A . 54 LYS HD2 1 1
2 1890 1 1 54 LYS HD3 H 28.183 8.213 -19.086 1.00 . A A . 54 LYS HD3 1 1
2 1891 1 1 54 LYS HE2 H 27.499 10.579 -18.832 1.00 . A A . 54 LYS HE2 1 1
2 1892 1 1 54 LYS HE3 H 29.095 10.940 -18.179 1.00 . A A . 54 LYS HE3 1 1
2 1893 1 1 54 LYS HG2 H 27.022 9.044 -17.046 1.00 . A A . 54 LYS HG2 1 1
2 1894 1 1 54 LYS HG3 H 28.597 9.250 -16.281 1.00 . A A . 54 LYS HG3 1 1
2 1895 1 1 54 LYS HZ1 H 28.570 9.854 -20.891 1.00 . A A . 54 LYS HZ1 1 1
2 1896 1 1 54 LYS HZ2 H 30.080 10.289 -20.260 1.00 . A A . 54 LYS HZ2 1 1
2 1897 1 1 54 LYS HZ3 H 28.906 11.472 -20.534 1.00 . A A . 54 LYS HZ3 1 1
2 1898 1 1 54 LYS N N 28.048 7.680 -14.182 1.00 . A A . 54 LYS N 1 1
2 1899 1 1 54 LYS NZ N 29.060 10.488 -20.229 1.00 . A A . 54 LYS NZ 1 1
2 1900 1 1 54 LYS O O 28.331 4.849 -14.724 1.00 . A A . 54 LYS O 1 1
2 1901 1 1 55 VAL C C 26.360 2.713 -15.820 1.00 . A A . 55 VAL C 1 1
2 1902 1 1 55 VAL CA C 25.903 3.538 -14.628 1.00 . A A . 55 VAL CA 1 1
2 1903 1 1 55 VAL CB C 24.422 3.217 -14.306 1.00 . A A . 55 VAL CB 1 1
2 1904 1 1 55 VAL CG1 C 24.241 1.736 -14.001 1.00 . A A . 55 VAL CG1 1 1
2 1905 1 1 55 VAL CG2 C 23.934 4.069 -13.141 1.00 . A A . 55 VAL CG2 1 1
2 1906 1 1 55 VAL H H 25.307 5.509 -15.083 1.00 . A A . 55 VAL H 1 1
2 1907 1 1 55 VAL HA H 26.507 3.281 -13.771 1.00 . A A . 55 VAL HA 1 1
2 1908 1 1 55 VAL HB H 23.826 3.456 -15.174 1.00 . A A . 55 VAL HB 1 1
2 1909 1 1 55 VAL HG11 H 24.546 1.153 -14.858 1.00 . A A . 55 VAL HG11 1 1
2 1910 1 1 55 VAL HG12 H 23.202 1.538 -13.781 1.00 . A A . 55 VAL HG12 1 1
2 1911 1 1 55 VAL HG13 H 24.848 1.469 -13.149 1.00 . A A . 55 VAL HG13 1 1
2 1912 1 1 55 VAL HG21 H 22.904 3.828 -12.925 1.00 . A A . 55 VAL HG21 1 1
2 1913 1 1 55 VAL HG22 H 24.014 5.114 -13.402 1.00 . A A . 55 VAL HG22 1 1
2 1914 1 1 55 VAL HG23 H 24.542 3.869 -12.270 1.00 . A A . 55 VAL HG23 1 1
2 1915 1 1 55 VAL N N 26.091 4.948 -14.904 1.00 . A A . 55 VAL N 1 1
2 1916 1 1 55 VAL O O 27.004 1.679 -15.665 1.00 . A A . 55 VAL O 1 1
2 1917 1 1 56 GLY C C 27.076 3.458 -19.194 1.00 . A A . 56 GLY C 1 1
2 1918 1 1 56 GLY CA C 26.441 2.512 -18.205 1.00 . A A . 56 GLY CA 1 1
2 1919 1 1 56 GLY H H 25.530 4.026 -17.063 1.00 . A A . 56 GLY H 1 1
2 1920 1 1 56 GLY HA2 H 27.147 1.735 -17.953 1.00 . A A . 56 GLY HA2 1 1
2 1921 1 1 56 GLY HA3 H 25.570 2.064 -18.659 1.00 . A A . 56 GLY HA3 1 1
2 1922 1 1 56 GLY N N 26.043 3.191 -17.002 1.00 . A A . 56 GLY N 1 1
2 1923 1 1 56 GLY O O 27.897 4.301 -18.822 1.00 . A A . 56 GLY O 1 1
2 1924 1 1 57 GLY C C 26.195 4.473 -22.533 1.00 . A A . 57 GLY C 1 1
2 1925 1 1 57 GLY CA C 27.225 4.190 -21.477 1.00 . A A . 57 GLY CA 1 1
2 1926 1 1 57 GLY H H 26.030 2.647 -20.677 1.00 . A A . 57 GLY H 1 1
2 1927 1 1 57 GLY HA2 H 27.545 5.122 -21.033 1.00 . A A . 57 GLY HA2 1 1
2 1928 1 1 57 GLY HA3 H 28.072 3.706 -21.936 1.00 . A A . 57 GLY HA3 1 1
2 1929 1 1 57 GLY N N 26.694 3.332 -20.444 1.00 . A A . 57 GLY N 1 1
2 1930 1 1 57 GLY O O 25.406 3.585 -22.872 1.00 . A A . 57 GLY O 1 1
2 1931 1 1 58 ARG C C 23.797 5.936 -23.480 1.00 . A A . 58 ARG C 1 1
2 1932 1 1 58 ARG CA C 25.209 6.119 -24.056 1.00 . A A . 58 ARG CA 1 1
2 1933 1 1 58 ARG CB C 25.402 5.333 -25.375 1.00 . A A . 58 ARG CB 1 1
2 1934 1 1 58 ARG CD C 24.662 4.874 -27.742 1.00 . A A . 58 ARG CD 1 1
2 1935 1 1 58 ARG CG C 24.409 5.681 -26.468 1.00 . A A . 58 ARG CG 1 1
2 1936 1 1 58 ARG CZ C 23.608 5.025 -29.978 1.00 . A A . 58 ARG CZ 1 1
2 1937 1 1 58 ARG H H 26.871 6.351 -22.768 1.00 . A A . 58 ARG H 1 1
2 1938 1 1 58 ARG HA H 25.365 7.172 -24.243 1.00 . A A . 58 ARG HA 1 1
2 1939 1 1 58 ARG HB2 H 26.395 5.528 -25.752 1.00 . A A . 58 ARG HB2 1 1
2 1940 1 1 58 ARG HB3 H 25.315 4.279 -25.161 1.00 . A A . 58 ARG HB3 1 1
2 1941 1 1 58 ARG HD2 H 25.538 5.267 -28.235 1.00 . A A . 58 ARG HD2 1 1
2 1942 1 1 58 ARG HD3 H 24.828 3.841 -27.477 1.00 . A A . 58 ARG HD3 1 1
2 1943 1 1 58 ARG HE H 22.626 4.956 -28.240 1.00 . A A . 58 ARG HE 1 1
2 1944 1 1 58 ARG HG2 H 23.412 5.473 -26.111 1.00 . A A . 58 ARG HG2 1 1
2 1945 1 1 58 ARG HG3 H 24.500 6.733 -26.693 1.00 . A A . 58 ARG HG3 1 1
2 1946 1 1 58 ARG HH11 H 25.637 4.971 -30.036 1.00 . A A . 58 ARG HH11 1 1
2 1947 1 1 58 ARG HH12 H 24.862 5.075 -31.575 1.00 . A A . 58 ARG HH12 1 1
2 1948 1 1 58 ARG HH21 H 21.601 5.087 -30.252 1.00 . A A . 58 ARG HH21 1 1
2 1949 1 1 58 ARG HH22 H 22.540 5.142 -31.703 1.00 . A A . 58 ARG HH22 1 1
2 1950 1 1 58 ARG N N 26.194 5.704 -23.060 1.00 . A A . 58 ARG N 1 1
2 1951 1 1 58 ARG NE N 23.521 4.957 -28.654 1.00 . A A . 58 ARG NE 1 1
2 1952 1 1 58 ARG NH1 N 24.794 5.024 -30.576 1.00 . A A . 58 ARG NH1 1 1
2 1953 1 1 58 ARG NH2 N 22.500 5.090 -30.704 1.00 . A A . 58 ARG NH2 1 1
2 1954 1 1 58 ARG O O 23.118 4.934 -23.740 1.00 . A A . 58 ARG O 1 1
2 1955 1 1 59 ASP C C 20.906 6.896 -22.856 1.00 . A A . 59 ASP C 1 1
2 1956 1 1 59 ASP CA C 22.114 6.840 -21.944 1.00 . A A . 59 ASP CA 1 1
2 1957 1 1 59 ASP CB C 22.029 7.936 -20.884 1.00 . A A . 59 ASP CB 1 1
2 1958 1 1 59 ASP CG C 22.972 7.689 -19.724 1.00 . A A . 59 ASP CG 1 1
2 1959 1 1 59 ASP H H 23.960 7.687 -22.538 1.00 . A A . 59 ASP H 1 1
2 1960 1 1 59 ASP HA H 22.096 5.888 -21.436 1.00 . A A . 59 ASP HA 1 1
2 1961 1 1 59 ASP HB2 H 22.279 8.883 -21.338 1.00 . A A . 59 ASP HB2 1 1
2 1962 1 1 59 ASP HB3 H 21.018 7.981 -20.507 1.00 . A A . 59 ASP HB3 1 1
2 1963 1 1 59 ASP N N 23.387 6.903 -22.666 1.00 . A A . 59 ASP N 1 1
2 1964 1 1 59 ASP O O 21.015 7.175 -24.056 1.00 . A A . 59 ASP O 1 1
2 1965 1 1 59 ASP OD1 O 24.097 8.226 -19.748 1.00 . A A . 59 ASP OD1 1 1
2 1966 1 1 59 ASP OD2 O 22.590 6.943 -18.786 1.00 . A A . 59 ASP OD2 1 1
2 1967 1 1 60 ILE C C 17.800 7.941 -23.058 1.00 . A A . 60 ILE C 1 1
2 1968 1 1 60 ILE CA C 18.506 6.584 -23.002 1.00 . A A . 60 ILE CA 1 1
2 1969 1 1 60 ILE CB C 17.554 5.537 -22.381 1.00 . A A . 60 ILE CB 1 1
2 1970 1 1 60 ILE CD1 C 17.479 3.175 -21.412 1.00 . A A . 60 ILE CD1 1 1
2 1971 1 1 60 ILE CG1 C 18.294 4.213 -22.154 1.00 . A A . 60 ILE CG1 1 1
2 1972 1 1 60 ILE CG2 C 16.348 5.322 -23.282 1.00 . A A . 60 ILE CG2 1 1
2 1973 1 1 60 ILE H H 19.726 6.523 -21.294 1.00 . A A . 60 ILE H 1 1
2 1974 1 1 60 ILE HA H 18.737 6.270 -24.010 1.00 . A A . 60 ILE HA 1 1
2 1975 1 1 60 ILE HB H 17.205 5.914 -21.431 1.00 . A A . 60 ILE HB 1 1
2 1976 1 1 60 ILE HD11 H 17.210 3.557 -20.438 1.00 . A A . 60 ILE HD11 1 1
2 1977 1 1 60 ILE HD12 H 18.063 2.273 -21.296 1.00 . A A . 60 ILE HD12 1 1
2 1978 1 1 60 ILE HD13 H 16.582 2.953 -21.971 1.00 . A A . 60 ILE HD13 1 1
2 1979 1 1 60 ILE HG12 H 18.568 3.794 -23.111 1.00 . A A . 60 ILE HG12 1 1
2 1980 1 1 60 ILE HG13 H 19.190 4.406 -21.583 1.00 . A A . 60 ILE HG13 1 1
2 1981 1 1 60 ILE HG21 H 15.686 4.599 -22.830 1.00 . A A . 60 ILE HG21 1 1
2 1982 1 1 60 ILE HG22 H 16.677 4.958 -24.244 1.00 . A A . 60 ILE HG22 1 1
2 1983 1 1 60 ILE HG23 H 15.824 6.258 -23.413 1.00 . A A . 60 ILE HG23 1 1
2 1984 1 1 60 ILE N N 19.747 6.654 -22.266 1.00 . A A . 60 ILE N 1 1
2 1985 1 1 60 ILE O O 16.951 8.256 -22.220 1.00 . A A . 60 ILE O 1 1
2 1986 1 1 61 THR C C 16.710 9.983 -25.520 1.00 . A A . 61 THR C 1 1
2 1987 1 1 61 THR CA C 17.547 10.032 -24.243 1.00 . A A . 61 THR CA 1 1
2 1988 1 1 61 THR CB C 18.594 11.155 -24.349 1.00 . A A . 61 THR CB 1 1
2 1989 1 1 61 THR CG2 C 19.179 11.477 -22.980 1.00 . A A . 61 THR CG2 1 1
2 1990 1 1 61 THR H H 18.934 8.482 -24.592 1.00 . A A . 61 THR H 1 1
2 1991 1 1 61 THR HA H 16.900 10.238 -23.402 1.00 . A A . 61 THR HA 1 1
2 1992 1 1 61 THR HB H 18.116 12.040 -24.743 1.00 . A A . 61 THR HB 1 1
2 1993 1 1 61 THR HG1 H 19.331 10.824 -26.149 1.00 . A A . 61 THR HG1 1 1
2 1994 1 1 61 THR HG21 H 19.910 12.266 -23.077 1.00 . A A . 61 THR HG21 1 1
2 1995 1 1 61 THR HG22 H 19.653 10.595 -22.576 1.00 . A A . 61 THR HG22 1 1
2 1996 1 1 61 THR HG23 H 18.389 11.797 -22.317 1.00 . A A . 61 THR HG23 1 1
2 1997 1 1 61 THR N N 18.184 8.748 -24.019 1.00 . A A . 61 THR N 1 1
2 1998 1 1 61 THR O O 17.250 9.815 -26.618 1.00 . A A . 61 THR O 1 1
2 1999 1 1 61 THR OG1 O 19.648 10.751 -25.240 1.00 . A A . 61 THR OG1 1 1
2 2000 1 1 62 ASN C C 13.633 11.253 -26.673 1.00 . A A . 62 ASN C 1 1
2 2001 1 1 62 ASN CA C 14.504 10.015 -26.529 1.00 . A A . 62 ASN CA 1 1
2 2002 1 1 62 ASN CB C 13.617 8.767 -26.435 1.00 . A A . 62 ASN CB 1 1
2 2003 1 1 62 ASN CG C 14.374 7.482 -26.703 1.00 . A A . 62 ASN CG 1 1
2 2004 1 1 62 ASN H H 15.020 10.251 -24.485 1.00 . A A . 62 ASN H 1 1
2 2005 1 1 62 ASN HA H 15.120 9.926 -27.411 1.00 . A A . 62 ASN HA 1 1
2 2006 1 1 62 ASN HB2 H 13.192 8.709 -25.444 1.00 . A A . 62 ASN HB2 1 1
2 2007 1 1 62 ASN HB3 H 12.817 8.849 -27.157 1.00 . A A . 62 ASN HB3 1 1
2 2008 1 1 62 ASN HD21 H 13.900 7.571 -28.625 1.00 . A A . 62 ASN HD21 1 1
2 2009 1 1 62 ASN HD22 H 14.855 6.214 -28.148 1.00 . A A . 62 ASN HD22 1 1
2 2010 1 1 62 ASN N N 15.400 10.102 -25.379 1.00 . A A . 62 ASN N 1 1
2 2011 1 1 62 ASN ND2 N 14.378 7.047 -27.948 1.00 . A A . 62 ASN ND2 1 1
2 2012 1 1 62 ASN O O 13.630 12.133 -25.803 1.00 . A A . 62 ASN O 1 1
2 2013 1 1 62 ASN OD1 O 14.948 6.884 -25.796 1.00 . A A . 62 ASN OD1 1 1
2 2014 1 1 63 ASN C C 12.673 13.677 -28.507 1.00 . A A . 63 ASN C 1 1
2 2015 1 1 63 ASN CA C 11.966 12.392 -28.123 1.00 . A A . 63 ASN CA 1 1
2 2016 1 1 63 ASN CB C 10.952 12.660 -26.998 1.00 . A A . 63 ASN CB 1 1
2 2017 1 1 63 ASN CG C 9.895 11.582 -26.889 1.00 . A A . 63 ASN CG 1 1
2 2018 1 1 63 ASN H H 12.990 10.566 -28.434 1.00 . A A . 63 ASN H 1 1
2 2019 1 1 63 ASN HA H 11.414 12.069 -28.992 1.00 . A A . 63 ASN HA 1 1
2 2020 1 1 63 ASN HB2 H 11.477 12.715 -26.056 1.00 . A A . 63 ASN HB2 1 1
2 2021 1 1 63 ASN HB3 H 10.461 13.604 -27.185 1.00 . A A . 63 ASN HB3 1 1
2 2022 1 1 63 ASN HD21 H 8.749 12.524 -28.217 1.00 . A A . 63 ASN HD21 1 1
2 2023 1 1 63 ASN HD22 H 8.114 11.048 -27.577 1.00 . A A . 63 ASN HD22 1 1
2 2024 1 1 63 ASN N N 12.897 11.301 -27.792 1.00 . A A . 63 ASN N 1 1
2 2025 1 1 63 ASN ND2 N 8.814 11.733 -27.636 1.00 . A A . 63 ASN ND2 1 1
2 2026 1 1 63 ASN O O 13.780 13.972 -28.046 1.00 . A A . 63 ASN O 1 1
2 2027 1 1 63 ASN OD1 O 10.050 10.619 -26.144 1.00 . A A . 63 ASN OD1 1 1
2 2028 1 1 64 GLN C C 12.054 16.798 -28.845 1.00 . A A . 64 GLN C 1 1
2 2029 1 1 64 GLN CA C 12.530 15.723 -29.804 1.00 . A A . 64 GLN CA 1 1
2 2030 1 1 64 GLN CB C 12.017 16.050 -31.206 1.00 . A A . 64 GLN CB 1 1
2 2031 1 1 64 GLN CD C 11.809 15.391 -33.638 1.00 . A A . 64 GLN CD 1 1
2 2032 1 1 64 GLN CG C 12.342 15.008 -32.265 1.00 . A A . 64 GLN CG 1 1
2 2033 1 1 64 GLN H H 11.171 14.112 -29.737 1.00 . A A . 64 GLN H 1 1
2 2034 1 1 64 GLN HA H 13.609 15.691 -29.813 1.00 . A A . 64 GLN HA 1 1
2 2035 1 1 64 GLN HB2 H 10.943 16.157 -31.162 1.00 . A A . 64 GLN HB2 1 1
2 2036 1 1 64 GLN HB3 H 12.444 16.991 -31.512 1.00 . A A . 64 GLN HB3 1 1
2 2037 1 1 64 GLN HE21 H 12.081 17.317 -33.239 1.00 . A A . 64 GLN HE21 1 1
2 2038 1 1 64 GLN HE22 H 11.422 16.960 -34.794 1.00 . A A . 64 GLN HE22 1 1
2 2039 1 1 64 GLN HG2 H 13.414 14.897 -32.329 1.00 . A A . 64 GLN HG2 1 1
2 2040 1 1 64 GLN HG3 H 11.901 14.067 -31.974 1.00 . A A . 64 GLN HG3 1 1
2 2041 1 1 64 GLN N N 12.024 14.435 -29.371 1.00 . A A . 64 GLN N 1 1
2 2042 1 1 64 GLN NE2 N 11.768 16.682 -33.919 1.00 . A A . 64 GLN NE2 1 1
2 2043 1 1 64 GLN O O 12.414 17.966 -28.965 1.00 . A A . 64 GLN O 1 1
2 2044 1 1 64 GLN OE1 O 11.446 14.531 -34.440 1.00 . A A . 64 GLN OE1 1 1
2 2045 1 1 65 LEU C C 11.207 17.070 -25.554 1.00 . A A . 65 LEU C 1 1
2 2046 1 1 65 LEU CA C 10.651 17.311 -26.942 1.00 . A A . 65 LEU CA 1 1
2 2047 1 1 65 LEU CB C 9.120 17.184 -26.902 1.00 . A A . 65 LEU CB 1 1
2 2048 1 1 65 LEU CD1 C 8.383 16.067 -29.033 1.00 . A A . 65 LEU CD1 1 1
2 2049 1 1 65 LEU CD2 C 6.963 17.838 -27.988 1.00 . A A . 65 LEU CD2 1 1
2 2050 1 1 65 LEU CG C 8.381 17.359 -28.232 1.00 . A A . 65 LEU CG 1 1
2 2051 1 1 65 LEU H H 11.008 15.438 -27.847 1.00 . A A . 65 LEU H 1 1
2 2052 1 1 65 LEU HA H 10.906 18.311 -27.251 1.00 . A A . 65 LEU HA 1 1
2 2053 1 1 65 LEU HB2 H 8.878 16.206 -26.516 1.00 . A A . 65 LEU HB2 1 1
2 2054 1 1 65 LEU HB3 H 8.743 17.923 -26.210 1.00 . A A . 65 LEU HB3 1 1
2 2055 1 1 65 LEU HD11 H 7.878 16.225 -29.973 1.00 . A A . 65 LEU HD11 1 1
2 2056 1 1 65 LEU HD12 H 7.873 15.296 -28.475 1.00 . A A . 65 LEU HD12 1 1
2 2057 1 1 65 LEU HD13 H 9.403 15.763 -29.218 1.00 . A A . 65 LEU HD13 1 1
2 2058 1 1 65 LEU HD21 H 6.990 18.778 -27.459 1.00 . A A . 65 LEU HD21 1 1
2 2059 1 1 65 LEU HD22 H 6.434 17.106 -27.397 1.00 . A A . 65 LEU HD22 1 1
2 2060 1 1 65 LEU HD23 H 6.460 17.971 -28.934 1.00 . A A . 65 LEU HD23 1 1
2 2061 1 1 65 LEU HG H 8.892 18.104 -28.820 1.00 . A A . 65 LEU HG 1 1
2 2062 1 1 65 LEU N N 11.227 16.391 -27.901 1.00 . A A . 65 LEU N 1 1
2 2063 1 1 65 LEU O O 11.337 15.920 -25.115 1.00 . A A . 65 LEU O 1 1
2 2064 1 1 66 ASP C C 10.881 18.219 -22.518 1.00 . A A . 66 ASP C 1 1
2 2065 1 1 66 ASP CA C 12.028 18.083 -23.505 1.00 . A A . 66 ASP CA 1 1
2 2066 1 1 66 ASP CB C 13.081 19.176 -23.252 1.00 . A A . 66 ASP CB 1 1
2 2067 1 1 66 ASP CG C 12.626 20.557 -23.691 1.00 . A A . 66 ASP CG 1 1
2 2068 1 1 66 ASP H H 11.404 19.024 -25.295 1.00 . A A . 66 ASP H 1 1
2 2069 1 1 66 ASP HA H 12.487 17.115 -23.370 1.00 . A A . 66 ASP HA 1 1
2 2070 1 1 66 ASP HB2 H 13.302 19.215 -22.196 1.00 . A A . 66 ASP HB2 1 1
2 2071 1 1 66 ASP HB3 H 13.983 18.926 -23.792 1.00 . A A . 66 ASP HB3 1 1
2 2072 1 1 66 ASP N N 11.523 18.147 -24.871 1.00 . A A . 66 ASP N 1 1
2 2073 1 1 66 ASP O O 9.716 18.288 -22.919 1.00 . A A . 66 ASP O 1 1
2 2074 1 1 66 ASP OD1 O 13.162 21.063 -24.697 1.00 . A A . 66 ASP OD1 1 1
2 2075 1 1 66 ASP OD2 O 11.726 21.136 -23.050 1.00 . A A . 66 ASP OD2 1 1
2 2076 1 1 67 GLU C C 9.550 19.754 -20.230 1.00 . A A . 67 GLU C 1 1
2 2077 1 1 67 GLU CA C 10.187 18.366 -20.202 1.00 . A A . 67 GLU CA 1 1
2 2078 1 1 67 GLU CB C 10.779 18.062 -18.824 1.00 . A A . 67 GLU CB 1 1
2 2079 1 1 67 GLU CD C 12.064 16.420 -17.385 1.00 . A A . 67 GLU CD 1 1
2 2080 1 1 67 GLU CG C 11.375 16.661 -18.712 1.00 . A A . 67 GLU CG 1 1
2 2081 1 1 67 GLU H H 12.145 18.189 -20.973 1.00 . A A . 67 GLU H 1 1
2 2082 1 1 67 GLU HA H 9.419 17.637 -20.419 1.00 . A A . 67 GLU HA 1 1
2 2083 1 1 67 GLU HB2 H 11.552 18.782 -18.609 1.00 . A A . 67 GLU HB2 1 1
2 2084 1 1 67 GLU HB3 H 9.999 18.156 -18.083 1.00 . A A . 67 GLU HB3 1 1
2 2085 1 1 67 GLU HG2 H 10.582 15.937 -18.822 1.00 . A A . 67 GLU HG2 1 1
2 2086 1 1 67 GLU HG3 H 12.095 16.527 -19.506 1.00 . A A . 67 GLU HG3 1 1
2 2087 1 1 67 GLU N N 11.202 18.246 -21.234 1.00 . A A . 67 GLU N 1 1
2 2088 1 1 67 GLU O O 8.329 19.875 -20.340 1.00 . A A . 67 GLU O 1 1
2 2089 1 1 67 GLU OE1 O 13.271 16.734 -17.272 1.00 . A A . 67 GLU OE1 1 1
2 2090 1 1 67 GLU OE2 O 11.411 15.925 -16.448 1.00 . A A . 67 GLU OE2 1 1
2 2091 1 1 68 ALA C C 11.072 23.169 -20.198 1.00 . A A . 68 ALA C 1 1
2 2092 1 1 68 ALA CA C 9.908 22.185 -20.198 1.00 . A A . 68 ALA CA 1 1
2 2093 1 1 68 ALA CB C 8.956 22.499 -19.045 1.00 . A A . 68 ALA CB 1 1
2 2094 1 1 68 ALA H H 11.344 20.630 -20.043 1.00 . A A . 68 ALA H 1 1
2 2095 1 1 68 ALA HA H 9.364 22.301 -21.123 1.00 . A A . 68 ALA HA 1 1
2 2096 1 1 68 ALA HB1 H 8.142 21.790 -19.050 1.00 . A A . 68 ALA HB1 1 1
2 2097 1 1 68 ALA HB2 H 8.564 23.499 -19.163 1.00 . A A . 68 ALA HB2 1 1
2 2098 1 1 68 ALA HB3 H 9.489 22.431 -18.109 1.00 . A A . 68 ALA HB3 1 1
2 2099 1 1 68 ALA N N 10.383 20.797 -20.142 1.00 . A A . 68 ALA N 1 1
2 2100 1 1 68 ALA O O 11.414 23.743 -19.157 1.00 . A A . 68 ALA O 1 1
2 2101 1 1 69 LEU C C 12.448 25.501 -22.301 1.00 . A A . 69 LEU C 1 1
2 2102 1 1 69 LEU CA C 12.820 24.269 -21.466 1.00 . A A . 69 LEU CA 1 1
2 2103 1 1 69 LEU CB C 14.039 23.571 -22.086 1.00 . A A . 69 LEU CB 1 1
2 2104 1 1 69 LEU CD1 C 15.763 21.747 -22.072 1.00 . A A . 69 LEU CD1 1 1
2 2105 1 1 69 LEU CD2 C 14.952 22.697 -19.911 1.00 . A A . 69 LEU CD2 1 1
2 2106 1 1 69 LEU CG C 14.571 22.341 -21.338 1.00 . A A . 69 LEU CG 1 1
2 2107 1 1 69 LEU H H 11.433 22.799 -22.127 1.00 . A A . 69 LEU H 1 1
2 2108 1 1 69 LEU HA H 13.080 24.594 -20.471 1.00 . A A . 69 LEU HA 1 1
2 2109 1 1 69 LEU HB2 H 13.772 23.264 -23.086 1.00 . A A . 69 LEU HB2 1 1
2 2110 1 1 69 LEU HB3 H 14.839 24.293 -22.156 1.00 . A A . 69 LEU HB3 1 1
2 2111 1 1 69 LEU HD11 H 15.463 21.455 -23.067 1.00 . A A . 69 LEU HD11 1 1
2 2112 1 1 69 LEU HD12 H 16.120 20.881 -21.534 1.00 . A A . 69 LEU HD12 1 1
2 2113 1 1 69 LEU HD13 H 16.551 22.483 -22.134 1.00 . A A . 69 LEU HD13 1 1
2 2114 1 1 69 LEU HD21 H 14.081 23.058 -19.384 1.00 . A A . 69 LEU HD21 1 1
2 2115 1 1 69 LEU HD22 H 15.711 23.466 -19.922 1.00 . A A . 69 LEU HD22 1 1
2 2116 1 1 69 LEU HD23 H 15.337 21.820 -19.412 1.00 . A A . 69 LEU HD23 1 1
2 2117 1 1 69 LEU HG H 13.796 21.589 -21.304 1.00 . A A . 69 LEU HG 1 1
2 2118 1 1 69 LEU N N 11.702 23.338 -21.346 1.00 . A A . 69 LEU N 1 1
2 2119 1 1 69 LEU O O 13.105 26.539 -22.212 1.00 . A A . 69 LEU O 1 1
2 2120 1 1 70 GLU C C 10.052 27.476 -23.272 1.00 . A A . 70 GLU C 1 1
2 2121 1 1 70 GLU CA C 10.970 26.474 -23.987 1.00 . A A . 70 GLU CA 1 1
2 2122 1 1 70 GLU CB C 10.269 25.888 -25.235 1.00 . A A . 70 GLU CB 1 1
2 2123 1 1 70 GLU CD C 11.213 27.320 -27.134 1.00 . A A . 70 GLU CD 1 1
2 2124 1 1 70 GLU CG C 9.974 26.899 -26.359 1.00 . A A . 70 GLU CG 1 1
2 2125 1 1 70 GLU H H 10.830 24.588 -23.033 1.00 . A A . 70 GLU H 1 1
2 2126 1 1 70 GLU HA H 11.864 26.992 -24.301 1.00 . A A . 70 GLU HA 1 1
2 2127 1 1 70 GLU HB2 H 10.894 25.110 -25.646 1.00 . A A . 70 GLU HB2 1 1
2 2128 1 1 70 GLU HB3 H 9.332 25.448 -24.926 1.00 . A A . 70 GLU HB3 1 1
2 2129 1 1 70 GLU HG2 H 9.275 26.453 -27.050 1.00 . A A . 70 GLU HG2 1 1
2 2130 1 1 70 GLU HG3 H 9.526 27.778 -25.920 1.00 . A A . 70 GLU HG3 1 1
2 2131 1 1 70 GLU N N 11.377 25.396 -23.081 1.00 . A A . 70 GLU N 1 1
2 2132 1 1 70 GLU O O 8.918 27.705 -23.681 1.00 . A A . 70 GLU O 1 1
2 2133 1 1 70 GLU OE1 O 11.566 26.637 -28.113 1.00 . A A . 70 GLU OE1 1 1
2 2134 1 1 70 GLU OE2 O 11.842 28.330 -26.755 1.00 . A A . 70 GLU OE2 1 1
2 2135 1 1 71 GLU C C 10.090 30.471 -22.032 1.00 . A A . 71 GLU C 1 1
2 2136 1 1 71 GLU CA C 9.791 29.084 -21.459 1.00 . A A . 71 GLU CA 1 1
2 2137 1 1 71 GLU CB C 10.139 29.066 -19.964 1.00 . A A . 71 GLU CB 1 1
2 2138 1 1 71 GLU CD C 9.876 27.953 -17.721 1.00 . A A . 71 GLU CD 1 1
2 2139 1 1 71 GLU CG C 9.717 27.810 -19.224 1.00 . A A . 71 GLU CG 1 1
2 2140 1 1 71 GLU H H 11.436 27.785 -21.880 1.00 . A A . 71 GLU H 1 1
2 2141 1 1 71 GLU HA H 8.739 28.874 -21.582 1.00 . A A . 71 GLU HA 1 1
2 2142 1 1 71 GLU HB2 H 11.208 29.169 -19.856 1.00 . A A . 71 GLU HB2 1 1
2 2143 1 1 71 GLU HB3 H 9.662 29.912 -19.491 1.00 . A A . 71 GLU HB3 1 1
2 2144 1 1 71 GLU HG2 H 8.679 27.606 -19.446 1.00 . A A . 71 GLU HG2 1 1
2 2145 1 1 71 GLU HG3 H 10.326 26.984 -19.561 1.00 . A A . 71 GLU HG3 1 1
2 2146 1 1 71 GLU N N 10.546 28.057 -22.194 1.00 . A A . 71 GLU N 1 1
2 2147 1 1 71 GLU O O 10.103 31.467 -21.308 1.00 . A A . 71 GLU O 1 1
2 2148 1 1 71 GLU OE1 O 10.998 27.758 -17.214 1.00 . A A . 71 GLU OE1 1 1
2 2149 1 1 71 GLU OE2 O 8.874 28.265 -17.040 1.00 . A A . 71 GLU OE2 1 1
2 2150 1 1 72 THR C C 9.416 32.617 -24.267 1.00 . A A . 72 THR C 1 1
2 2151 1 1 72 THR CA C 10.656 31.765 -23.991 1.00 . A A . 72 THR CA 1 1
2 2152 1 1 72 THR CB C 11.368 31.482 -25.302 1.00 . A A . 72 THR CB 1 1
2 2153 1 1 72 THR CG2 C 12.217 32.673 -25.724 1.00 . A A . 72 THR CG2 1 1
2 2154 1 1 72 THR H H 10.248 29.710 -23.859 1.00 . A A . 72 THR H 1 1
2 2155 1 1 72 THR HA H 11.328 32.317 -23.366 1.00 . A A . 72 THR HA 1 1
2 2156 1 1 72 THR HB H 10.618 31.305 -26.042 1.00 . A A . 72 THR HB 1 1
2 2157 1 1 72 THR HG1 H 11.963 29.659 -25.814 1.00 . A A . 72 THR HG1 1 1
2 2158 1 1 72 THR HG21 H 12.730 32.442 -26.646 1.00 . A A . 72 THR HG21 1 1
2 2159 1 1 72 THR HG22 H 12.942 32.888 -24.953 1.00 . A A . 72 THR HG22 1 1
2 2160 1 1 72 THR HG23 H 11.583 33.534 -25.872 1.00 . A A . 72 THR HG23 1 1
2 2161 1 1 72 THR N N 10.316 30.528 -23.328 1.00 . A A . 72 THR N 1 1
2 2162 1 1 72 THR O O 8.351 32.097 -24.605 1.00 . A A . 72 THR O 1 1
2 2163 1 1 72 THR OG1 O 12.209 30.328 -25.149 1.00 . A A . 72 THR OG1 1 1
2 2164 1 1 73 PHE C C 8.762 35.598 -25.681 1.00 . A A . 73 PHE C 1 1
2 2165 1 1 73 PHE CA C 8.492 34.872 -24.361 1.00 . A A . 73 PHE CA 1 1
2 2166 1 1 73 PHE CB C 8.393 35.871 -23.198 1.00 . A A . 73 PHE CB 1 1
2 2167 1 1 73 PHE CD1 C 8.879 34.713 -21.017 1.00 . A A . 73 PHE CD1 1 1
2 2168 1 1 73 PHE CD2 C 6.607 35.186 -21.568 1.00 . A A . 73 PHE CD2 1 1
2 2169 1 1 73 PHE CE1 C 8.474 34.136 -19.828 1.00 . A A . 73 PHE CE1 1 1
2 2170 1 1 73 PHE CE2 C 6.197 34.610 -20.381 1.00 . A A . 73 PHE CE2 1 1
2 2171 1 1 73 PHE CG C 7.951 35.245 -21.900 1.00 . A A . 73 PHE CG 1 1
2 2172 1 1 73 PHE CZ C 7.131 34.084 -19.511 1.00 . A A . 73 PHE CZ 1 1
2 2173 1 1 73 PHE H H 10.434 34.261 -23.814 1.00 . A A . 73 PHE H 1 1
2 2174 1 1 73 PHE HA H 7.567 34.322 -24.443 1.00 . A A . 73 PHE HA 1 1
2 2175 1 1 73 PHE HB2 H 9.362 36.318 -23.035 1.00 . A A . 73 PHE HB2 1 1
2 2176 1 1 73 PHE HB3 H 7.686 36.646 -23.452 1.00 . A A . 73 PHE HB3 1 1
2 2177 1 1 73 PHE HD1 H 9.930 34.754 -21.264 1.00 . A A . 73 PHE HD1 1 1
2 2178 1 1 73 PHE HD2 H 5.875 35.596 -22.248 1.00 . A A . 73 PHE HD2 1 1
2 2179 1 1 73 PHE HE1 H 9.207 33.725 -19.149 1.00 . A A . 73 PHE HE1 1 1
2 2180 1 1 73 PHE HE2 H 5.146 34.571 -20.135 1.00 . A A . 73 PHE HE2 1 1
2 2181 1 1 73 PHE HZ H 6.812 33.634 -18.582 1.00 . A A . 73 PHE HZ 1 1
2 2182 1 1 73 PHE N N 9.565 33.920 -24.107 1.00 . A A . 73 PHE N 1 1
2 2183 1 1 73 PHE O O 9.891 35.579 -26.165 1.00 . A A . 73 PHE O 1 1
2 2184 1 1 74 PRO C C 8.500 38.321 -27.410 1.00 . A A . 74 PRO C 1 1
2 2185 1 1 74 PRO CA C 7.903 36.926 -27.569 1.00 . A A . 74 PRO CA 1 1
2 2186 1 1 74 PRO CB C 6.470 37.015 -28.087 1.00 . A A . 74 PRO CB 1 1
2 2187 1 1 74 PRO CD C 6.358 36.381 -25.773 1.00 . A A . 74 PRO CD 1 1
2 2188 1 1 74 PRO CG C 5.632 37.130 -26.862 1.00 . A A . 74 PRO CG 1 1
2 2189 1 1 74 PRO HA H 8.505 36.349 -28.256 1.00 . A A . 74 PRO HA 1 1
2 2190 1 1 74 PRO HB2 H 6.367 37.886 -28.716 1.00 . A A . 74 PRO HB2 1 1
2 2191 1 1 74 PRO HB3 H 6.227 36.124 -28.647 1.00 . A A . 74 PRO HB3 1 1
2 2192 1 1 74 PRO HD2 H 6.343 36.951 -24.857 1.00 . A A . 74 PRO HD2 1 1
2 2193 1 1 74 PRO HD3 H 5.909 35.411 -25.620 1.00 . A A . 74 PRO HD3 1 1
2 2194 1 1 74 PRO HG2 H 5.524 38.170 -26.591 1.00 . A A . 74 PRO HG2 1 1
2 2195 1 1 74 PRO HG3 H 4.663 36.687 -27.038 1.00 . A A . 74 PRO HG3 1 1
2 2196 1 1 74 PRO N N 7.741 36.246 -26.289 1.00 . A A . 74 PRO N 1 1
2 2197 1 1 74 PRO O O 8.818 38.748 -26.295 1.00 . A A . 74 PRO O 1 1
2 2198 1 1 75 ALA C C 8.241 41.306 -27.766 1.00 . A A . 75 ALA C 1 1
2 2199 1 1 75 ALA CA C 9.189 40.376 -28.507 1.00 . A A . 75 ALA CA 1 1
2 2200 1 1 75 ALA CB C 9.425 40.872 -29.927 1.00 . A A . 75 ALA CB 1 1
2 2201 1 1 75 ALA H H 8.407 38.620 -29.383 1.00 . A A . 75 ALA H 1 1
2 2202 1 1 75 ALA HA H 10.136 40.351 -27.990 1.00 . A A . 75 ALA HA 1 1
2 2203 1 1 75 ALA HB1 H 8.483 40.914 -30.454 1.00 . A A . 75 ALA HB1 1 1
2 2204 1 1 75 ALA HB2 H 10.094 40.195 -30.439 1.00 . A A . 75 ALA HB2 1 1
2 2205 1 1 75 ALA HB3 H 9.864 41.857 -29.895 1.00 . A A . 75 ALA HB3 1 1
2 2206 1 1 75 ALA N N 8.655 39.024 -28.524 1.00 . A A . 75 ALA N 1 1
2 2207 1 1 75 ALA O O 8.667 42.140 -26.961 1.00 . A A . 75 ALA O 1 1
2 2208 1 1 76 SER C C 5.349 41.164 -26.205 1.00 . A A . 76 SER C 1 1
2 2209 1 1 76 SER CA C 5.942 41.939 -27.380 1.00 . A A . 76 SER CA 1 1
2 2210 1 1 76 SER CB C 4.859 42.338 -28.377 1.00 . A A . 76 SER CB 1 1
2 2211 1 1 76 SER H H 6.682 40.486 -28.699 1.00 . A A . 76 SER H 1 1
2 2212 1 1 76 SER HA H 6.416 42.831 -27.001 1.00 . A A . 76 SER HA 1 1
2 2213 1 1 76 SER HB2 H 4.385 41.450 -28.767 1.00 . A A . 76 SER HB2 1 1
2 2214 1 1 76 SER HB3 H 4.123 42.954 -27.883 1.00 . A A . 76 SER HB3 1 1
2 2215 1 1 76 SER HG H 5.823 43.882 -29.109 1.00 . A A . 76 SER HG 1 1
2 2216 1 1 76 SER N N 6.957 41.152 -28.036 1.00 . A A . 76 SER N 1 1
2 2217 1 1 76 SER O O 4.496 40.292 -26.381 1.00 . A A . 76 SER O 1 1
2 2218 1 1 76 SER OG O 5.423 43.073 -29.458 1.00 . A A . 76 SER OG 1 1
2 2219 1 1 77 ASP C C 4.097 41.425 -23.275 1.00 . A A . 77 ASP C 1 1
2 2220 1 1 77 ASP CA C 5.388 40.808 -23.801 1.00 . A A . 77 ASP CA 1 1
2 2221 1 1 77 ASP CB C 6.483 40.900 -22.727 1.00 . A A . 77 ASP CB 1 1
2 2222 1 1 77 ASP CG C 6.861 42.337 -22.401 1.00 . A A . 77 ASP CG 1 1
2 2223 1 1 77 ASP H H 6.495 42.190 -24.952 1.00 . A A . 77 ASP H 1 1
2 2224 1 1 77 ASP HA H 5.215 39.768 -24.033 1.00 . A A . 77 ASP HA 1 1
2 2225 1 1 77 ASP HB2 H 6.131 40.428 -21.821 1.00 . A A . 77 ASP HB2 1 1
2 2226 1 1 77 ASP HB3 H 7.365 40.385 -23.077 1.00 . A A . 77 ASP HB3 1 1
2 2227 1 1 77 ASP N N 5.826 41.475 -25.020 1.00 . A A . 77 ASP N 1 1
2 2228 1 1 77 ASP O O 3.907 42.643 -23.352 1.00 . A A . 77 ASP O 1 1
2 2229 1 1 77 ASP OD1 O 6.393 42.867 -21.373 1.00 . A A . 77 ASP OD1 1 1
2 2230 1 1 77 ASP OD2 O 7.623 42.949 -23.186 1.00 . A A . 77 ASP OD2 1 1
2 2231 1 1 78 PRO C C 2.167 41.826 -20.865 1.00 . A A . 78 PRO C 1 1
2 2232 1 1 78 PRO CA C 1.922 41.070 -22.176 1.00 . A A . 78 PRO CA 1 1
2 2233 1 1 78 PRO CB C 1.131 39.783 -21.915 1.00 . A A . 78 PRO CB 1 1
2 2234 1 1 78 PRO CD C 3.270 39.115 -22.736 1.00 . A A . 78 PRO CD 1 1
2 2235 1 1 78 PRO CG C 2.162 38.716 -21.809 1.00 . A A . 78 PRO CG 1 1
2 2236 1 1 78 PRO HA H 1.382 41.704 -22.863 1.00 . A A . 78 PRO HA 1 1
2 2237 1 1 78 PRO HB2 H 0.573 39.884 -20.997 1.00 . A A . 78 PRO HB2 1 1
2 2238 1 1 78 PRO HB3 H 0.455 39.598 -22.736 1.00 . A A . 78 PRO HB3 1 1
2 2239 1 1 78 PRO HD2 H 4.224 38.796 -22.342 1.00 . A A . 78 PRO HD2 1 1
2 2240 1 1 78 PRO HD3 H 3.108 38.701 -23.720 1.00 . A A . 78 PRO HD3 1 1
2 2241 1 1 78 PRO HG2 H 2.524 38.656 -20.794 1.00 . A A . 78 PRO HG2 1 1
2 2242 1 1 78 PRO HG3 H 1.742 37.769 -22.113 1.00 . A A . 78 PRO HG3 1 1
2 2243 1 1 78 PRO N N 3.175 40.591 -22.763 1.00 . A A . 78 PRO N 1 1
2 2244 1 1 78 PRO O O 3.210 41.658 -20.222 1.00 . A A . 78 PRO O 1 1
2 2245 1 1 79 ILE C C 1.042 42.615 -18.027 1.00 . A A . 79 ILE C 1 1
2 2246 1 1 79 ILE CA C 1.346 43.444 -19.262 1.00 . A A . 79 ILE CA 1 1
2 2247 1 1 79 ILE CB C 0.430 44.685 -19.285 1.00 . A A . 79 ILE CB 1 1
2 2248 1 1 79 ILE CD1 C -2.014 45.429 -19.397 1.00 . A A . 79 ILE CD1 1 1
2 2249 1 1 79 ILE CG1 C -1.040 44.273 -19.458 1.00 . A A . 79 ILE CG1 1 1
2 2250 1 1 79 ILE CG2 C 0.864 45.633 -20.391 1.00 . A A . 79 ILE CG2 1 1
2 2251 1 1 79 ILE H H 0.405 42.737 -21.024 1.00 . A A . 79 ILE H 1 1
2 2252 1 1 79 ILE HA H 2.369 43.783 -19.191 1.00 . A A . 79 ILE HA 1 1
2 2253 1 1 79 ILE HB H 0.542 45.199 -18.344 1.00 . A A . 79 ILE HB 1 1
2 2254 1 1 79 ILE HD11 H -1.939 45.912 -18.434 1.00 . A A . 79 ILE HD11 1 1
2 2255 1 1 79 ILE HD12 H -3.020 45.061 -19.538 1.00 . A A . 79 ILE HD12 1 1
2 2256 1 1 79 ILE HD13 H -1.777 46.140 -20.174 1.00 . A A . 79 ILE HD13 1 1
2 2257 1 1 79 ILE HG12 H -1.162 43.794 -20.417 1.00 . A A . 79 ILE HG12 1 1
2 2258 1 1 79 ILE HG13 H -1.303 43.574 -18.678 1.00 . A A . 79 ILE HG13 1 1
2 2259 1 1 79 ILE HG21 H 0.796 45.130 -21.344 1.00 . A A . 79 ILE HG21 1 1
2 2260 1 1 79 ILE HG22 H 1.884 45.943 -20.219 1.00 . A A . 79 ILE HG22 1 1
2 2261 1 1 79 ILE HG23 H 0.220 46.500 -20.394 1.00 . A A . 79 ILE HG23 1 1
2 2262 1 1 79 ILE N N 1.219 42.655 -20.478 1.00 . A A . 79 ILE N 1 1
2 2263 1 1 79 ILE O O 0.214 41.702 -18.061 1.00 . A A . 79 ILE O 1 1
2 2264 1 1 80 SER C C 0.190 42.590 -15.057 1.00 . A A . 80 SER C 1 1
2 2265 1 1 80 SER CA C 1.544 42.233 -15.695 1.00 . A A . 80 SER CA 1 1
2 2266 1 1 80 SER CB C 2.690 42.596 -14.756 1.00 . A A . 80 SER CB 1 1
2 2267 1 1 80 SER H H 2.368 43.666 -16.985 1.00 . A A . 80 SER H 1 1
2 2268 1 1 80 SER HA H 1.580 41.176 -15.901 1.00 . A A . 80 SER HA 1 1
2 2269 1 1 80 SER HB2 H 2.653 43.655 -14.550 1.00 . A A . 80 SER HB2 1 1
2 2270 1 1 80 SER HB3 H 2.597 42.040 -13.836 1.00 . A A . 80 SER HB3 1 1
2 2271 1 1 80 SER HG H 3.989 41.342 -15.509 1.00 . A A . 80 SER HG 1 1
2 2272 1 1 80 SER N N 1.719 42.933 -16.947 1.00 . A A . 80 SER N 1 1
2 2273 1 1 80 SER O O -0.344 43.674 -15.291 1.00 . A A . 80 SER O 1 1
2 2274 1 1 80 SER OG O 3.943 42.295 -15.355 1.00 . A A . 80 SER OG 1 1
2 2275 1 1 81 PRO C C -1.492 42.668 -12.282 1.00 . A A . 81 PRO C 1 1
2 2276 1 1 81 PRO CA C -1.670 41.908 -13.597 1.00 . A A . 81 PRO CA 1 1
2 2277 1 1 81 PRO CB C -2.204 40.488 -13.318 1.00 . A A . 81 PRO CB 1 1
2 2278 1 1 81 PRO CD C 0.112 40.340 -13.980 1.00 . A A . 81 PRO CD 1 1
2 2279 1 1 81 PRO CG C -1.146 39.539 -13.814 1.00 . A A . 81 PRO CG 1 1
2 2280 1 1 81 PRO HA H -2.363 42.441 -14.230 1.00 . A A . 81 PRO HA 1 1
2 2281 1 1 81 PRO HB2 H -2.370 40.369 -12.258 1.00 . A A . 81 PRO HB2 1 1
2 2282 1 1 81 PRO HB3 H -3.135 40.345 -13.846 1.00 . A A . 81 PRO HB3 1 1
2 2283 1 1 81 PRO HD2 H 0.689 40.333 -13.067 1.00 . A A . 81 PRO HD2 1 1
2 2284 1 1 81 PRO HD3 H 0.694 39.955 -14.802 1.00 . A A . 81 PRO HD3 1 1
2 2285 1 1 81 PRO HG2 H -0.993 38.752 -13.091 1.00 . A A . 81 PRO HG2 1 1
2 2286 1 1 81 PRO HG3 H -1.450 39.119 -14.762 1.00 . A A . 81 PRO HG3 1 1
2 2287 1 1 81 PRO N N -0.397 41.673 -14.270 1.00 . A A . 81 PRO N 1 1
2 2288 1 1 81 PRO O O -1.243 43.910 -12.338 1.00 . A A . 81 PRO O 1 1
2 2289 2 2 1 CD CD CD 21.520 7.341 -6.370 1.00 . B A . 101 CD CD 1 1
2 2290 3 2 1 CD CD CD 20.434 6.706 -2.482 1.00 . C A . 102 CD CD 1 1
2 2291 4 2 1 CD CD CD 17.489 6.531 -2.430 1.00 . D A . 103 CD CD 1 1
2 2292 5 2 1 CD CD CD 17.657 6.071 -5.348 1.00 . E A . 104 CD CD 1 1
3 2293 1 1 1 ASN C C 7.472 -3.009 -11.006 1.00 . A A . 1 ASN C 1 1
3 2294 1 1 1 ASN CA C 7.175 -4.215 -11.883 1.00 . A A . 1 ASN CA 1 1
3 2295 1 1 1 ASN CB C 8.049 -4.157 -13.143 1.00 . A A . 1 ASN CB 1 1
3 2296 1 1 1 ASN CG C 8.168 -5.497 -13.840 1.00 . A A . 1 ASN CG 1 1
3 2297 1 1 1 ASN HA H 7.418 -5.108 -11.330 1.00 . A A . 1 ASN HA 1 1
3 2298 1 1 1 ASN HB2 H 7.618 -3.452 -13.838 1.00 . A A . 1 ASN HB2 1 1
3 2299 1 1 1 ASN HB3 H 9.039 -3.824 -12.869 1.00 . A A . 1 ASN HB3 1 1
3 2300 1 1 1 ASN HD21 H 9.792 -5.912 -12.787 1.00 . A A . 1 ASN HD21 1 1
3 2301 1 1 1 ASN HD22 H 9.295 -7.131 -13.907 1.00 . A A . 1 ASN HD22 1 1
3 2302 1 1 1 ASN N N 5.733 -4.279 -12.249 1.00 . A A . 1 ASN N 1 1
3 2303 1 1 1 ASN ND2 N 9.182 -6.256 -13.478 1.00 . A A . 1 ASN ND2 1 1
3 2304 1 1 1 ASN O O 6.901 -1.925 -11.200 1.00 . A A . 1 ASN O 1 1
3 2305 1 1 1 ASN OD1 O 7.360 -5.843 -14.706 1.00 . A A . 1 ASN OD1 1 1
3 2306 1 1 2 GLU C C 9.824 -1.283 -9.877 1.00 . A A . 2 GLU C 1 1
3 2307 1 1 2 GLU CA C 8.763 -2.111 -9.166 1.00 . A A . 2 GLU CA 1 1
3 2308 1 1 2 GLU CB C 9.298 -2.652 -7.831 1.00 . A A . 2 GLU CB 1 1
3 2309 1 1 2 GLU CD C 10.062 -2.135 -5.470 1.00 . A A . 2 GLU CD 1 1
3 2310 1 1 2 GLU CG C 9.557 -1.573 -6.783 1.00 . A A . 2 GLU CG 1 1
3 2311 1 1 2 GLU H H 8.748 -4.088 -9.907 1.00 . A A . 2 GLU H 1 1
3 2312 1 1 2 GLU HA H 7.899 -1.489 -8.980 1.00 . A A . 2 GLU HA 1 1
3 2313 1 1 2 GLU HB2 H 8.581 -3.350 -7.426 1.00 . A A . 2 GLU HB2 1 1
3 2314 1 1 2 GLU HB3 H 10.227 -3.173 -8.015 1.00 . A A . 2 GLU HB3 1 1
3 2315 1 1 2 GLU HG2 H 10.296 -0.887 -7.168 1.00 . A A . 2 GLU HG2 1 1
3 2316 1 1 2 GLU HG3 H 8.635 -1.040 -6.602 1.00 . A A . 2 GLU HG3 1 1
3 2317 1 1 2 GLU N N 8.354 -3.196 -10.034 1.00 . A A . 2 GLU N 1 1
3 2318 1 1 2 GLU O O 10.713 -1.833 -10.536 1.00 . A A . 2 GLU O 1 1
3 2319 1 1 2 GLU OE1 O 9.224 -2.496 -4.610 1.00 . A A . 2 GLU OE1 1 1
3 2320 1 1 2 GLU OE2 O 11.296 -2.213 -5.290 1.00 . A A . 2 GLU OE2 1 1
3 2321 1 1 3 LEU C C 12.000 0.940 -9.757 1.00 . A A . 3 LEU C 1 1
3 2322 1 1 3 LEU CA C 10.653 0.907 -10.441 1.00 . A A . 3 LEU CA 1 1
3 2323 1 1 3 LEU CB C 10.069 2.315 -10.596 1.00 . A A . 3 LEU CB 1 1
3 2324 1 1 3 LEU CD1 C 9.955 2.446 -13.107 1.00 . A A . 3 LEU CD1 1 1
3 2325 1 1 3 LEU CD2 C 8.023 1.524 -11.839 1.00 . A A . 3 LEU CD2 1 1
3 2326 1 1 3 LEU CG C 9.155 2.534 -11.818 1.00 . A A . 3 LEU CG 1 1
3 2327 1 1 3 LEU H H 9.066 0.419 -9.149 1.00 . A A . 3 LEU H 1 1
3 2328 1 1 3 LEU HA H 10.800 0.489 -11.426 1.00 . A A . 3 LEU HA 1 1
3 2329 1 1 3 LEU HB2 H 9.500 2.541 -9.706 1.00 . A A . 3 LEU HB2 1 1
3 2330 1 1 3 LEU HB3 H 10.888 3.014 -10.662 1.00 . A A . 3 LEU HB3 1 1
3 2331 1 1 3 LEU HD11 H 10.375 1.457 -13.208 1.00 . A A . 3 LEU HD11 1 1
3 2332 1 1 3 LEU HD12 H 10.753 3.174 -13.085 1.00 . A A . 3 LEU HD12 1 1
3 2333 1 1 3 LEU HD13 H 9.307 2.651 -13.946 1.00 . A A . 3 LEU HD13 1 1
3 2334 1 1 3 LEU HD21 H 7.471 1.581 -10.913 1.00 . A A . 3 LEU HD21 1 1
3 2335 1 1 3 LEU HD22 H 8.439 0.533 -11.951 1.00 . A A . 3 LEU HD22 1 1
3 2336 1 1 3 LEU HD23 H 7.365 1.738 -12.668 1.00 . A A . 3 LEU HD23 1 1
3 2337 1 1 3 LEU HG H 8.725 3.523 -11.762 1.00 . A A . 3 LEU HG 1 1
3 2338 1 1 3 LEU N N 9.738 0.026 -9.750 1.00 . A A . 3 LEU N 1 1
3 2339 1 1 3 LEU O O 12.102 0.758 -8.545 1.00 . A A . 3 LEU O 1 1
3 2340 1 1 4 ARG C C 15.018 2.508 -10.217 1.00 . A A . 4 ARG C 1 1
3 2341 1 1 4 ARG CA C 14.376 1.141 -10.019 1.00 . A A . 4 ARG CA 1 1
3 2342 1 1 4 ARG CB C 15.190 0.046 -10.716 1.00 . A A . 4 ARG CB 1 1
3 2343 1 1 4 ARG CD C 17.190 -1.464 -10.693 1.00 . A A . 4 ARG CD 1 1
3 2344 1 1 4 ARG CG C 16.509 -0.276 -10.040 1.00 . A A . 4 ARG CG 1 1
3 2345 1 1 4 ARG CZ C 16.899 -3.916 -10.600 1.00 . A A . 4 ARG CZ 1 1
3 2346 1 1 4 ARG H H 12.863 1.344 -11.480 1.00 . A A . 4 ARG H 1 1
3 2347 1 1 4 ARG HA H 14.325 0.927 -8.964 1.00 . A A . 4 ARG HA 1 1
3 2348 1 1 4 ARG HB2 H 14.599 -0.855 -10.746 1.00 . A A . 4 ARG HB2 1 1
3 2349 1 1 4 ARG HB3 H 15.396 0.361 -11.728 1.00 . A A . 4 ARG HB3 1 1
3 2350 1 1 4 ARG HD2 H 17.365 -1.235 -11.733 1.00 . A A . 4 ARG HD2 1 1
3 2351 1 1 4 ARG HD3 H 18.136 -1.633 -10.200 1.00 . A A . 4 ARG HD3 1 1
3 2352 1 1 4 ARG HE H 15.408 -2.574 -10.567 1.00 . A A . 4 ARG HE 1 1
3 2353 1 1 4 ARG HG2 H 17.161 0.582 -10.109 1.00 . A A . 4 ARG HG2 1 1
3 2354 1 1 4 ARG HG3 H 16.325 -0.507 -9.003 1.00 . A A . 4 ARG HG3 1 1
3 2355 1 1 4 ARG HH11 H 18.838 -3.309 -10.648 1.00 . A A . 4 ARG HH11 1 1
3 2356 1 1 4 ARG HH12 H 18.610 -5.019 -10.615 1.00 . A A . 4 ARG HH12 1 1
3 2357 1 1 4 ARG HH21 H 15.097 -4.845 -10.527 1.00 . A A . 4 ARG HH21 1 1
3 2358 1 1 4 ARG HH22 H 16.473 -5.900 -10.554 1.00 . A A . 4 ARG HH22 1 1
3 2359 1 1 4 ARG N N 13.024 1.149 -10.533 1.00 . A A . 4 ARG N 1 1
3 2360 1 1 4 ARG NE N 16.387 -2.685 -10.610 1.00 . A A . 4 ARG NE 1 1
3 2361 1 1 4 ARG NH1 N 18.218 -4.094 -10.624 1.00 . A A . 4 ARG NH1 1 1
3 2362 1 1 4 ARG NH2 N 16.093 -4.969 -10.556 1.00 . A A . 4 ARG NH2 1 1
3 2363 1 1 4 ARG O O 14.683 3.216 -11.158 1.00 . A A . 4 ARG O 1 1
3 2364 1 1 5 CYS C C 17.718 4.150 -10.406 1.00 . A A . 5 CYS C 1 1
3 2365 1 1 5 CYS CA C 16.570 4.180 -9.404 1.00 . A A . 5 CYS CA 1 1
3 2366 1 1 5 CYS CB C 17.065 4.628 -8.025 1.00 . A A . 5 CYS CB 1 1
3 2367 1 1 5 CYS H H 16.159 2.267 -8.597 1.00 . A A . 5 CYS H 1 1
3 2368 1 1 5 CYS HA H 15.834 4.888 -9.755 1.00 . A A . 5 CYS HA 1 1
3 2369 1 1 5 CYS HB2 H 16.221 4.680 -7.354 1.00 . A A . 5 CYS HB2 1 1
3 2370 1 1 5 CYS HB3 H 17.766 3.903 -7.650 1.00 . A A . 5 CYS HB3 1 1
3 2371 1 1 5 CYS N N 15.919 2.882 -9.323 1.00 . A A . 5 CYS N 1 1
3 2372 1 1 5 CYS O O 18.418 3.143 -10.537 1.00 . A A . 5 CYS O 1 1
3 2373 1 1 5 CYS SG S 17.870 6.253 -8.010 1.00 . A A . 5 CYS SG 1 1
3 2374 1 1 6 GLY C C 20.316 5.555 -11.545 1.00 . A A . 6 GLY C 1 1
3 2375 1 1 6 GLY CA C 18.931 5.345 -12.121 1.00 . A A . 6 GLY CA 1 1
3 2376 1 1 6 GLY H H 17.301 6.024 -10.956 1.00 . A A . 6 GLY H 1 1
3 2377 1 1 6 GLY HA2 H 18.931 4.430 -12.694 1.00 . A A . 6 GLY HA2 1 1
3 2378 1 1 6 GLY HA3 H 18.700 6.167 -12.781 1.00 . A A . 6 GLY HA3 1 1
3 2379 1 1 6 GLY N N 17.897 5.257 -11.112 1.00 . A A . 6 GLY N 1 1
3 2380 1 1 6 GLY O O 21.310 5.291 -12.219 1.00 . A A . 6 GLY O 1 1
3 2381 1 1 7 CYS C C 22.239 4.944 -9.141 1.00 . A A . 7 CYS C 1 1
3 2382 1 1 7 CYS CA C 21.684 6.254 -9.670 1.00 . A A . 7 CYS CA 1 1
3 2383 1 1 7 CYS CB C 21.594 7.289 -8.533 1.00 . A A . 7 CYS CB 1 1
3 2384 1 1 7 CYS H H 19.574 6.230 -9.804 1.00 . A A . 7 CYS H 1 1
3 2385 1 1 7 CYS HA H 22.350 6.631 -10.431 1.00 . A A . 7 CYS HA 1 1
3 2386 1 1 7 CYS HB2 H 21.375 8.256 -8.960 1.00 . A A . 7 CYS HB2 1 1
3 2387 1 1 7 CYS HB3 H 20.794 7.009 -7.866 1.00 . A A . 7 CYS HB3 1 1
3 2388 1 1 7 CYS N N 20.394 6.036 -10.306 1.00 . A A . 7 CYS N 1 1
3 2389 1 1 7 CYS O O 21.657 4.326 -8.256 1.00 . A A . 7 CYS O 1 1
3 2390 1 1 7 CYS SG S 23.129 7.457 -7.543 1.00 . A A . 7 CYS SG 1 1
3 2391 1 1 8 PRO C C 24.649 3.412 -7.869 1.00 . A A . 8 PRO C 1 1
3 2392 1 1 8 PRO CA C 24.018 3.255 -9.254 1.00 . A A . 8 PRO CA 1 1
3 2393 1 1 8 PRO CB C 25.100 3.024 -10.312 1.00 . A A . 8 PRO CB 1 1
3 2394 1 1 8 PRO CD C 24.072 5.128 -10.823 1.00 . A A . 8 PRO CD 1 1
3 2395 1 1 8 PRO CG C 25.369 4.373 -10.890 1.00 . A A . 8 PRO CG 1 1
3 2396 1 1 8 PRO HA H 23.329 2.424 -9.244 1.00 . A A . 8 PRO HA 1 1
3 2397 1 1 8 PRO HB2 H 25.981 2.614 -9.840 1.00 . A A . 8 PRO HB2 1 1
3 2398 1 1 8 PRO HB3 H 24.734 2.339 -11.063 1.00 . A A . 8 PRO HB3 1 1
3 2399 1 1 8 PRO HD2 H 24.259 6.172 -10.621 1.00 . A A . 8 PRO HD2 1 1
3 2400 1 1 8 PRO HD3 H 23.517 5.012 -11.743 1.00 . A A . 8 PRO HD3 1 1
3 2401 1 1 8 PRO HG2 H 26.124 4.878 -10.306 1.00 . A A . 8 PRO HG2 1 1
3 2402 1 1 8 PRO HG3 H 25.693 4.275 -11.916 1.00 . A A . 8 PRO HG3 1 1
3 2403 1 1 8 PRO N N 23.365 4.488 -9.698 1.00 . A A . 8 PRO N 1 1
3 2404 1 1 8 PRO O O 24.874 2.434 -7.160 1.00 . A A . 8 PRO O 1 1
3 2405 1 1 9 ASP C C 24.460 4.948 -5.105 1.00 . A A . 9 ASP C 1 1
3 2406 1 1 9 ASP CA C 25.528 4.963 -6.196 1.00 . A A . 9 ASP CA 1 1
3 2407 1 1 9 ASP CB C 26.207 6.349 -6.264 1.00 . A A . 9 ASP CB 1 1
3 2408 1 1 9 ASP CG C 27.045 6.687 -5.045 1.00 . A A . 9 ASP CG 1 1
3 2409 1 1 9 ASP H H 24.683 5.386 -8.095 1.00 . A A . 9 ASP H 1 1
3 2410 1 1 9 ASP HA H 26.272 4.210 -5.979 1.00 . A A . 9 ASP HA 1 1
3 2411 1 1 9 ASP HB2 H 26.848 6.388 -7.130 1.00 . A A . 9 ASP HB2 1 1
3 2412 1 1 9 ASP HB3 H 25.440 7.105 -6.359 1.00 . A A . 9 ASP HB3 1 1
3 2413 1 1 9 ASP N N 24.916 4.651 -7.491 1.00 . A A . 9 ASP N 1 1
3 2414 1 1 9 ASP O O 24.762 4.882 -3.910 1.00 . A A . 9 ASP O 1 1
3 2415 1 1 9 ASP OD1 O 27.743 5.791 -4.525 1.00 . A A . 9 ASP OD1 1 1
3 2416 1 1 9 ASP OD2 O 27.047 7.868 -4.627 1.00 . A A . 9 ASP OD2 1 1
3 2417 1 1 10 CYS C C 21.278 3.726 -4.662 1.00 . A A . 10 CYS C 1 1
3 2418 1 1 10 CYS CA C 22.077 5.028 -4.646 1.00 . A A . 10 CYS CA 1 1
3 2419 1 1 10 CYS CB C 21.168 6.169 -5.063 1.00 . A A . 10 CYS CB 1 1
3 2420 1 1 10 CYS H H 23.045 4.960 -6.503 1.00 . A A . 10 CYS H 1 1
3 2421 1 1 10 CYS HA H 22.439 5.223 -3.648 1.00 . A A . 10 CYS HA 1 1
3 2422 1 1 10 CYS HB2 H 21.618 7.107 -4.773 1.00 . A A . 10 CYS HB2 1 1
3 2423 1 1 10 CYS HB3 H 21.052 6.148 -6.135 1.00 . A A . 10 CYS HB3 1 1
3 2424 1 1 10 CYS N N 23.214 4.975 -5.538 1.00 . A A . 10 CYS N 1 1
3 2425 1 1 10 CYS O O 21.079 3.115 -5.713 1.00 . A A . 10 CYS O 1 1
3 2426 1 1 10 CYS SG S 19.531 6.102 -4.334 1.00 . A A . 10 CYS SG 1 1
3 2427 1 1 11 HIS C C 18.677 2.460 -2.703 1.00 . A A . 11 HIS C 1 1
3 2428 1 1 11 HIS CA C 19.995 2.115 -3.385 1.00 . A A . 11 HIS CA 1 1
3 2429 1 1 11 HIS CB C 20.692 0.956 -2.682 1.00 . A A . 11 HIS CB 1 1
3 2430 1 1 11 HIS CD2 C 22.712 0.424 -4.216 1.00 . A A . 11 HIS CD2 1 1
3 2431 1 1 11 HIS CE1 C 22.147 -1.609 -4.800 1.00 . A A . 11 HIS CE1 1 1
3 2432 1 1 11 HIS CG C 21.543 0.138 -3.601 1.00 . A A . 11 HIS CG 1 1
3 2433 1 1 11 HIS H H 21.106 3.776 -2.679 1.00 . A A . 11 HIS H 1 1
3 2434 1 1 11 HIS HA H 19.765 1.814 -4.398 1.00 . A A . 11 HIS HA 1 1
3 2435 1 1 11 HIS HB2 H 21.326 1.348 -1.901 1.00 . A A . 11 HIS HB2 1 1
3 2436 1 1 11 HIS HB3 H 19.948 0.306 -2.246 1.00 . A A . 11 HIS HB3 1 1
3 2437 1 1 11 HIS HD2 H 23.252 1.357 -4.148 1.00 . A A . 11 HIS HD2 1 1
3 2438 1 1 11 HIS HE1 H 22.152 -2.585 -5.260 1.00 . A A . 11 HIS HE1 1 1
3 2439 1 1 11 HIS HE2 H 23.974 -0.857 -5.294 1.00 . A A . 11 HIS HE2 1 1
3 2440 1 1 11 HIS N N 20.853 3.284 -3.490 1.00 . A A . 11 HIS N 1 1
3 2441 1 1 11 HIS ND1 N 21.216 -1.143 -3.986 1.00 . A A . 11 HIS ND1 1 1
3 2442 1 1 11 HIS NE2 N 23.066 -0.680 -4.954 1.00 . A A . 11 HIS NE2 1 1
3 2443 1 1 11 HIS O O 18.576 2.440 -1.474 1.00 . A A . 11 HIS O 1 1
3 2444 1 1 12 CYS C C 15.282 2.396 -3.723 1.00 . A A . 12 CYS C 1 1
3 2445 1 1 12 CYS CA C 16.365 3.147 -2.990 1.00 . A A . 12 CYS CA 1 1
3 2446 1 1 12 CYS CB C 16.107 4.642 -3.125 1.00 . A A . 12 CYS CB 1 1
3 2447 1 1 12 CYS H H 17.855 2.836 -4.465 1.00 . A A . 12 CYS H 1 1
3 2448 1 1 12 CYS HA H 16.330 2.882 -1.944 1.00 . A A . 12 CYS HA 1 1
3 2449 1 1 12 CYS HB2 H 16.730 5.037 -3.912 1.00 . A A . 12 CYS HB2 1 1
3 2450 1 1 12 CYS HB3 H 15.069 4.796 -3.384 1.00 . A A . 12 CYS HB3 1 1
3 2451 1 1 12 CYS N N 17.690 2.803 -3.499 1.00 . A A . 12 CYS N 1 1
3 2452 1 1 12 CYS O O 15.483 1.950 -4.845 1.00 . A A . 12 CYS O 1 1
3 2453 1 1 12 CYS SG S 16.448 5.586 -1.640 1.00 . A A . 12 CYS SG 1 1
3 2454 1 1 13 LYS C C 12.162 2.663 -4.403 1.00 . A A . 13 LYS C 1 1
3 2455 1 1 13 LYS CA C 13.003 1.629 -3.692 1.00 . A A . 13 LYS CA 1 1
3 2456 1 1 13 LYS CB C 12.160 0.884 -2.649 1.00 . A A . 13 LYS CB 1 1
3 2457 1 1 13 LYS CD C 10.627 1.038 -0.662 1.00 . A A . 13 LYS CD 1 1
3 2458 1 1 13 LYS CE C 9.329 0.854 -1.436 1.00 . A A . 13 LYS CE 1 1
3 2459 1 1 13 LYS CG C 11.675 1.753 -1.494 1.00 . A A . 13 LYS CG 1 1
3 2460 1 1 13 LYS H H 14.033 2.637 -2.195 1.00 . A A . 13 LYS H 1 1
3 2461 1 1 13 LYS HA H 13.374 0.921 -4.417 1.00 . A A . 13 LYS HA 1 1
3 2462 1 1 13 LYS HB2 H 11.299 0.463 -3.143 1.00 . A A . 13 LYS HB2 1 1
3 2463 1 1 13 LYS HB3 H 12.753 0.079 -2.241 1.00 . A A . 13 LYS HB3 1 1
3 2464 1 1 13 LYS HD2 H 11.005 0.067 -0.380 1.00 . A A . 13 LYS HD2 1 1
3 2465 1 1 13 LYS HD3 H 10.429 1.620 0.225 1.00 . A A . 13 LYS HD3 1 1
3 2466 1 1 13 LYS HE2 H 8.905 1.826 -1.641 1.00 . A A . 13 LYS HE2 1 1
3 2467 1 1 13 LYS HE3 H 9.542 0.355 -2.369 1.00 . A A . 13 LYS HE3 1 1
3 2468 1 1 13 LYS HG2 H 12.516 1.998 -0.862 1.00 . A A . 13 LYS HG2 1 1
3 2469 1 1 13 LYS HG3 H 11.248 2.660 -1.896 1.00 . A A . 13 LYS HG3 1 1
3 2470 1 1 13 LYS HZ1 H 7.457 -0.020 -1.215 1.00 . A A . 13 LYS HZ1 1 1
3 2471 1 1 13 LYS HZ2 H 8.144 0.498 0.241 1.00 . A A . 13 LYS HZ2 1 1
3 2472 1 1 13 LYS HZ3 H 8.715 -0.905 -0.515 1.00 . A A . 13 LYS HZ3 1 1
3 2473 1 1 13 LYS N N 14.131 2.271 -3.090 1.00 . A A . 13 LYS N 1 1
3 2474 1 1 13 LYS NZ N 8.343 0.053 -0.676 1.00 . A A . 13 LYS NZ 1 1
3 2475 1 1 13 LYS O O 11.683 3.622 -3.796 1.00 . A A . 13 LYS O 1 1
3 2476 1 1 14 VAL C C 9.854 2.843 -6.746 1.00 . A A . 14 VAL C 1 1
3 2477 1 1 14 VAL CA C 11.239 3.419 -6.463 1.00 . A A . 14 VAL CA 1 1
3 2478 1 1 14 VAL CB C 11.955 3.781 -7.781 1.00 . A A . 14 VAL CB 1 1
3 2479 1 1 14 VAL CG1 C 11.251 4.919 -8.480 1.00 . A A . 14 VAL CG1 1 1
3 2480 1 1 14 VAL CG2 C 13.408 4.139 -7.520 1.00 . A A . 14 VAL CG2 1 1
3 2481 1 1 14 VAL H H 12.445 1.722 -6.094 1.00 . A A . 14 VAL H 1 1
3 2482 1 1 14 VAL HA H 11.116 4.322 -5.881 1.00 . A A . 14 VAL HA 1 1
3 2483 1 1 14 VAL HB H 11.930 2.917 -8.429 1.00 . A A . 14 VAL HB 1 1
3 2484 1 1 14 VAL HG11 H 10.242 4.626 -8.724 1.00 . A A . 14 VAL HG11 1 1
3 2485 1 1 14 VAL HG12 H 11.792 5.164 -9.381 1.00 . A A . 14 VAL HG12 1 1
3 2486 1 1 14 VAL HG13 H 11.233 5.780 -7.828 1.00 . A A . 14 VAL HG13 1 1
3 2487 1 1 14 VAL HG21 H 13.882 4.441 -8.446 1.00 . A A . 14 VAL HG21 1 1
3 2488 1 1 14 VAL HG22 H 13.924 3.283 -7.114 1.00 . A A . 14 VAL HG22 1 1
3 2489 1 1 14 VAL HG23 H 13.453 4.954 -6.814 1.00 . A A . 14 VAL HG23 1 1
3 2490 1 1 14 VAL N N 12.016 2.495 -5.673 1.00 . A A . 14 VAL N 1 1
3 2491 1 1 14 VAL O O 9.711 1.814 -7.404 1.00 . A A . 14 VAL O 1 1
3 2492 1 1 15 ASP C C 6.879 3.567 -7.669 1.00 . A A . 15 ASP C 1 1
3 2493 1 1 15 ASP CA C 7.475 3.069 -6.368 1.00 . A A . 15 ASP CA 1 1
3 2494 1 1 15 ASP CB C 6.643 3.568 -5.191 1.00 . A A . 15 ASP CB 1 1
3 2495 1 1 15 ASP CG C 6.954 2.843 -3.901 1.00 . A A . 15 ASP CG 1 1
3 2496 1 1 15 ASP H H 9.034 4.325 -5.735 1.00 . A A . 15 ASP H 1 1
3 2497 1 1 15 ASP HA H 7.463 1.990 -6.367 1.00 . A A . 15 ASP HA 1 1
3 2498 1 1 15 ASP HB2 H 6.845 4.618 -5.043 1.00 . A A . 15 ASP HB2 1 1
3 2499 1 1 15 ASP HB3 H 5.598 3.436 -5.419 1.00 . A A . 15 ASP HB3 1 1
3 2500 1 1 15 ASP N N 8.851 3.505 -6.227 1.00 . A A . 15 ASP N 1 1
3 2501 1 1 15 ASP O O 7.041 4.730 -8.019 1.00 . A A . 15 ASP O 1 1
3 2502 1 1 15 ASP OD1 O 7.620 3.432 -3.024 1.00 . A A . 15 ASP OD1 1 1
3 2503 1 1 15 ASP OD2 O 6.526 1.685 -3.749 1.00 . A A . 15 ASP OD2 1 1
3 2504 1 1 16 PRO C C 4.718 4.335 -9.666 1.00 . A A . 16 PRO C 1 1
3 2505 1 1 16 PRO CA C 5.536 3.024 -9.692 1.00 . A A . 16 PRO CA 1 1
3 2506 1 1 16 PRO CB C 4.613 1.832 -9.941 1.00 . A A . 16 PRO CB 1 1
3 2507 1 1 16 PRO CD C 5.998 1.238 -8.074 1.00 . A A . 16 PRO CD 1 1
3 2508 1 1 16 PRO CG C 5.294 0.681 -9.285 1.00 . A A . 16 PRO CG 1 1
3 2509 1 1 16 PRO HA H 6.262 3.084 -10.490 1.00 . A A . 16 PRO HA 1 1
3 2510 1 1 16 PRO HB2 H 3.646 2.026 -9.499 1.00 . A A . 16 PRO HB2 1 1
3 2511 1 1 16 PRO HB3 H 4.505 1.672 -11.003 1.00 . A A . 16 PRO HB3 1 1
3 2512 1 1 16 PRO HD2 H 5.384 1.122 -7.193 1.00 . A A . 16 PRO HD2 1 1
3 2513 1 1 16 PRO HD3 H 6.952 0.752 -7.938 1.00 . A A . 16 PRO HD3 1 1
3 2514 1 1 16 PRO HG2 H 4.564 -0.056 -8.986 1.00 . A A . 16 PRO HG2 1 1
3 2515 1 1 16 PRO HG3 H 6.011 0.242 -9.964 1.00 . A A . 16 PRO HG3 1 1
3 2516 1 1 16 PRO N N 6.182 2.680 -8.410 1.00 . A A . 16 PRO N 1 1
3 2517 1 1 16 PRO O O 4.689 5.066 -10.653 1.00 . A A . 16 PRO O 1 1
3 2518 1 1 17 GLU C C 4.031 7.090 -8.081 1.00 . A A . 17 GLU C 1 1
3 2519 1 1 17 GLU CA C 3.229 5.840 -8.456 1.00 . A A . 17 GLU CA 1 1
3 2520 1 1 17 GLU CB C 2.076 5.651 -7.462 1.00 . A A . 17 GLU CB 1 1
3 2521 1 1 17 GLU CD C -0.137 4.554 -6.930 1.00 . A A . 17 GLU CD 1 1
3 2522 1 1 17 GLU CG C 1.000 4.683 -7.928 1.00 . A A . 17 GLU CG 1 1
3 2523 1 1 17 GLU H H 4.141 4.032 -7.769 1.00 . A A . 17 GLU H 1 1
3 2524 1 1 17 GLU HA H 2.805 6.000 -9.436 1.00 . A A . 17 GLU HA 1 1
3 2525 1 1 17 GLU HB2 H 2.477 5.285 -6.530 1.00 . A A . 17 GLU HB2 1 1
3 2526 1 1 17 GLU HB3 H 1.612 6.612 -7.287 1.00 . A A . 17 GLU HB3 1 1
3 2527 1 1 17 GLU HG2 H 0.597 5.037 -8.865 1.00 . A A . 17 GLU HG2 1 1
3 2528 1 1 17 GLU HG3 H 1.446 3.710 -8.073 1.00 . A A . 17 GLU HG3 1 1
3 2529 1 1 17 GLU N N 4.064 4.631 -8.545 1.00 . A A . 17 GLU N 1 1
3 2530 1 1 17 GLU O O 3.500 8.199 -8.107 1.00 . A A . 17 GLU O 1 1
3 2531 1 1 17 GLU OE1 O -0.012 3.740 -5.993 1.00 . A A . 17 GLU OE1 1 1
3 2532 1 1 17 GLU OE2 O -1.148 5.268 -7.071 1.00 . A A . 17 GLU OE2 1 1
3 2533 1 1 18 ARG C C 7.512 7.995 -7.969 1.00 . A A . 18 ARG C 1 1
3 2534 1 1 18 ARG CA C 6.129 8.064 -7.338 1.00 . A A . 18 ARG CA 1 1
3 2535 1 1 18 ARG CB C 6.243 8.152 -5.809 1.00 . A A . 18 ARG CB 1 1
3 2536 1 1 18 ARG CD C 5.110 8.596 -3.609 1.00 . A A . 18 ARG CD 1 1
3 2537 1 1 18 ARG CG C 4.921 8.423 -5.105 1.00 . A A . 18 ARG CG 1 1
3 2538 1 1 18 ARG CZ C 3.515 7.962 -1.823 1.00 . A A . 18 ARG CZ 1 1
3 2539 1 1 18 ARG H H 5.699 6.024 -7.758 1.00 . A A . 18 ARG H 1 1
3 2540 1 1 18 ARG HA H 5.640 8.955 -7.701 1.00 . A A . 18 ARG HA 1 1
3 2541 1 1 18 ARG HB2 H 6.638 7.218 -5.437 1.00 . A A . 18 ARG HB2 1 1
3 2542 1 1 18 ARG HB3 H 6.931 8.946 -5.557 1.00 . A A . 18 ARG HB3 1 1
3 2543 1 1 18 ARG HD2 H 5.661 7.751 -3.230 1.00 . A A . 18 ARG HD2 1 1
3 2544 1 1 18 ARG HD3 H 5.675 9.501 -3.433 1.00 . A A . 18 ARG HD3 1 1
3 2545 1 1 18 ARG HE H 3.181 9.335 -3.257 1.00 . A A . 18 ARG HE 1 1
3 2546 1 1 18 ARG HG2 H 4.487 9.325 -5.509 1.00 . A A . 18 ARG HG2 1 1
3 2547 1 1 18 ARG HG3 H 4.254 7.592 -5.282 1.00 . A A . 18 ARG HG3 1 1
3 2548 1 1 18 ARG HH11 H 5.278 6.938 -1.744 1.00 . A A . 18 ARG HH11 1 1
3 2549 1 1 18 ARG HH12 H 4.135 6.541 -0.510 1.00 . A A . 18 ARG HH12 1 1
3 2550 1 1 18 ARG HH21 H 1.665 8.777 -1.615 1.00 . A A . 18 ARG HH21 1 1
3 2551 1 1 18 ARG HH22 H 2.076 7.573 -0.444 1.00 . A A . 18 ARG HH22 1 1
3 2552 1 1 18 ARG N N 5.301 6.922 -7.736 1.00 . A A . 18 ARG N 1 1
3 2553 1 1 18 ARG NE N 3.835 8.688 -2.902 1.00 . A A . 18 ARG NE 1 1
3 2554 1 1 18 ARG NH1 N 4.377 7.078 -1.323 1.00 . A A . 18 ARG NH1 1 1
3 2555 1 1 18 ARG NH2 N 2.330 8.117 -1.250 1.00 . A A . 18 ARG NH2 1 1
3 2556 1 1 18 ARG O O 8.493 8.466 -7.397 1.00 . A A . 18 ARG O 1 1
3 2557 1 1 19 VAL C C 9.148 8.617 -10.624 1.00 . A A . 19 VAL C 1 1
3 2558 1 1 19 VAL CA C 8.838 7.324 -9.869 1.00 . A A . 19 VAL CA 1 1
3 2559 1 1 19 VAL CB C 8.858 6.110 -10.853 1.00 . A A . 19 VAL CB 1 1
3 2560 1 1 19 VAL CG1 C 7.634 6.112 -11.754 1.00 . A A . 19 VAL CG1 1 1
3 2561 1 1 19 VAL CG2 C 10.121 6.129 -11.691 1.00 . A A . 19 VAL CG2 1 1
3 2562 1 1 19 VAL H H 6.762 7.092 -9.569 1.00 . A A . 19 VAL H 1 1
3 2563 1 1 19 VAL HA H 9.613 7.170 -9.131 1.00 . A A . 19 VAL HA 1 1
3 2564 1 1 19 VAL HB H 8.858 5.194 -10.277 1.00 . A A . 19 VAL HB 1 1
3 2565 1 1 19 VAL HG11 H 7.687 5.275 -12.434 1.00 . A A . 19 VAL HG11 1 1
3 2566 1 1 19 VAL HG12 H 7.610 7.032 -12.319 1.00 . A A . 19 VAL HG12 1 1
3 2567 1 1 19 VAL HG13 H 6.742 6.032 -11.152 1.00 . A A . 19 VAL HG13 1 1
3 2568 1 1 19 VAL HG21 H 10.985 6.088 -11.044 1.00 . A A . 19 VAL HG21 1 1
3 2569 1 1 19 VAL HG22 H 10.152 7.034 -12.277 1.00 . A A . 19 VAL HG22 1 1
3 2570 1 1 19 VAL HG23 H 10.125 5.273 -12.349 1.00 . A A . 19 VAL HG23 1 1
3 2571 1 1 19 VAL N N 7.580 7.432 -9.157 1.00 . A A . 19 VAL N 1 1
3 2572 1 1 19 VAL O O 8.386 9.046 -11.493 1.00 . A A . 19 VAL O 1 1
3 2573 1 1 20 PHE C C 11.335 10.126 -12.258 1.00 . A A . 20 PHE C 1 1
3 2574 1 1 20 PHE CA C 10.669 10.454 -10.935 1.00 . A A . 20 PHE CA 1 1
3 2575 1 1 20 PHE CB C 11.603 11.251 -10.037 1.00 . A A . 20 PHE CB 1 1
3 2576 1 1 20 PHE CD1 C 10.524 11.338 -7.771 1.00 . A A . 20 PHE CD1 1 1
3 2577 1 1 20 PHE CD2 C 10.551 13.318 -9.096 1.00 . A A . 20 PHE CD2 1 1
3 2578 1 1 20 PHE CE1 C 9.853 12.012 -6.770 1.00 . A A . 20 PHE CE1 1 1
3 2579 1 1 20 PHE CE2 C 9.881 14.000 -8.099 1.00 . A A . 20 PHE CE2 1 1
3 2580 1 1 20 PHE CG C 10.880 11.983 -8.944 1.00 . A A . 20 PHE CG 1 1
3 2581 1 1 20 PHE CZ C 9.531 13.345 -6.935 1.00 . A A . 20 PHE CZ 1 1
3 2582 1 1 20 PHE H H 10.800 8.895 -9.538 1.00 . A A . 20 PHE H 1 1
3 2583 1 1 20 PHE HA H 9.788 11.048 -11.122 1.00 . A A . 20 PHE HA 1 1
3 2584 1 1 20 PHE HB2 H 12.309 10.573 -9.574 1.00 . A A . 20 PHE HB2 1 1
3 2585 1 1 20 PHE HB3 H 12.139 11.974 -10.631 1.00 . A A . 20 PHE HB3 1 1
3 2586 1 1 20 PHE HD1 H 10.776 10.296 -7.641 1.00 . A A . 20 PHE HD1 1 1
3 2587 1 1 20 PHE HD2 H 10.829 13.829 -10.007 1.00 . A A . 20 PHE HD2 1 1
3 2588 1 1 20 PHE HE1 H 9.579 11.497 -5.861 1.00 . A A . 20 PHE HE1 1 1
3 2589 1 1 20 PHE HE2 H 9.631 15.042 -8.231 1.00 . A A . 20 PHE HE2 1 1
3 2590 1 1 20 PHE HZ H 9.005 13.874 -6.154 1.00 . A A . 20 PHE HZ 1 1
3 2591 1 1 20 PHE N N 10.250 9.247 -10.271 1.00 . A A . 20 PHE N 1 1
3 2592 1 1 20 PHE O O 12.456 9.624 -12.294 1.00 . A A . 20 PHE O 1 1
3 2593 1 1 21 ASN C C 11.922 11.274 -15.211 1.00 . A A . 21 ASN C 1 1
3 2594 1 1 21 ASN CA C 11.148 10.105 -14.672 1.00 . A A . 21 ASN CA 1 1
3 2595 1 1 21 ASN CB C 10.029 9.754 -15.655 1.00 . A A . 21 ASN CB 1 1
3 2596 1 1 21 ASN CG C 9.286 8.483 -15.300 1.00 . A A . 21 ASN CG 1 1
3 2597 1 1 21 ASN H H 9.735 10.777 -13.251 1.00 . A A . 21 ASN H 1 1
3 2598 1 1 21 ASN HA H 11.814 9.259 -14.593 1.00 . A A . 21 ASN HA 1 1
3 2599 1 1 21 ASN HB2 H 9.328 10.569 -15.691 1.00 . A A . 21 ASN HB2 1 1
3 2600 1 1 21 ASN HB3 H 10.462 9.630 -16.637 1.00 . A A . 21 ASN HB3 1 1
3 2601 1 1 21 ASN HD21 H 10.936 7.683 -14.549 1.00 . A A . 21 ASN HD21 1 1
3 2602 1 1 21 ASN HD22 H 9.516 6.698 -14.482 1.00 . A A . 21 ASN HD22 1 1
3 2603 1 1 21 ASN N N 10.628 10.387 -13.344 1.00 . A A . 21 ASN N 1 1
3 2604 1 1 21 ASN ND2 N 9.984 7.528 -14.719 1.00 . A A . 21 ASN ND2 1 1
3 2605 1 1 21 ASN O O 11.393 12.381 -15.343 1.00 . A A . 21 ASN O 1 1
3 2606 1 1 21 ASN OD1 O 8.092 8.357 -15.566 1.00 . A A . 21 ASN OD1 1 1
3 2607 1 1 22 HIS C C 14.762 11.444 -17.261 1.00 . A A . 22 HIS C 1 1
3 2608 1 1 22 HIS CA C 13.991 12.049 -16.117 1.00 . A A . 22 HIS CA 1 1
3 2609 1 1 22 HIS CB C 14.957 12.643 -15.097 1.00 . A A . 22 HIS CB 1 1
3 2610 1 1 22 HIS CD2 C 15.115 15.118 -15.864 1.00 . A A . 22 HIS CD2 1 1
3 2611 1 1 22 HIS CE1 C 17.261 15.203 -16.265 1.00 . A A . 22 HIS CE1 1 1
3 2612 1 1 22 HIS CG C 15.625 13.897 -15.585 1.00 . A A . 22 HIS CG 1 1
3 2613 1 1 22 HIS H H 13.540 10.145 -15.349 1.00 . A A . 22 HIS H 1 1
3 2614 1 1 22 HIS HA H 13.344 12.827 -16.493 1.00 . A A . 22 HIS HA 1 1
3 2615 1 1 22 HIS HB2 H 14.429 12.860 -14.182 1.00 . A A . 22 HIS HB2 1 1
3 2616 1 1 22 HIS HB3 H 15.731 11.918 -14.889 1.00 . A A . 22 HIS HB3 1 1
3 2617 1 1 22 HIS HD2 H 14.079 15.410 -15.785 1.00 . A A . 22 HIS HD2 1 1
3 2618 1 1 22 HIS HE1 H 18.239 15.557 -16.551 1.00 . A A . 22 HIS HE1 1 1
3 2619 1 1 22 HIS HE2 H 16.052 16.762 -16.759 1.00 . A A . 22 HIS HE2 1 1
3 2620 1 1 22 HIS N N 13.163 11.037 -15.523 1.00 . A A . 22 HIS N 1 1
3 2621 1 1 22 HIS ND1 N 16.972 13.984 -15.847 1.00 . A A . 22 HIS ND1 1 1
3 2622 1 1 22 HIS NE2 N 16.153 15.908 -16.284 1.00 . A A . 22 HIS NE2 1 1
3 2623 1 1 22 HIS O O 15.451 10.446 -17.076 1.00 . A A . 22 HIS O 1 1
3 2624 1 1 23 ASP C C 14.854 10.140 -20.024 1.00 . A A . 23 ASP C 1 1
3 2625 1 1 23 ASP CA C 15.310 11.557 -19.650 1.00 . A A . 23 ASP CA 1 1
3 2626 1 1 23 ASP CB C 16.833 11.608 -19.411 1.00 . A A . 23 ASP CB 1 1
3 2627 1 1 23 ASP CG C 17.651 11.311 -20.653 1.00 . A A . 23 ASP CG 1 1
3 2628 1 1 23 ASP H H 13.985 12.778 -18.530 1.00 . A A . 23 ASP H 1 1
3 2629 1 1 23 ASP HA H 15.057 12.226 -20.459 1.00 . A A . 23 ASP HA 1 1
3 2630 1 1 23 ASP HB2 H 17.092 12.596 -19.056 1.00 . A A . 23 ASP HB2 1 1
3 2631 1 1 23 ASP HB3 H 17.088 10.886 -18.650 1.00 . A A . 23 ASP HB3 1 1
3 2632 1 1 23 ASP N N 14.604 12.022 -18.450 1.00 . A A . 23 ASP N 1 1
3 2633 1 1 23 ASP O O 15.545 9.402 -20.719 1.00 . A A . 23 ASP O 1 1
3 2634 1 1 23 ASP OD1 O 17.718 12.185 -21.550 1.00 . A A . 23 ASP OD1 1 1
3 2635 1 1 23 ASP OD2 O 18.249 10.218 -20.730 1.00 . A A . 23 ASP OD2 1 1
3 2636 1 1 24 GLY C C 13.704 7.432 -18.887 1.00 . A A . 24 GLY C 1 1
3 2637 1 1 24 GLY CA C 13.142 8.462 -19.843 1.00 . A A . 24 GLY CA 1 1
3 2638 1 1 24 GLY H H 13.129 10.429 -19.066 1.00 . A A . 24 GLY H 1 1
3 2639 1 1 24 GLY HA2 H 12.067 8.482 -19.748 1.00 . A A . 24 GLY HA2 1 1
3 2640 1 1 24 GLY HA3 H 13.400 8.179 -20.852 1.00 . A A . 24 GLY HA3 1 1
3 2641 1 1 24 GLY N N 13.663 9.783 -19.576 1.00 . A A . 24 GLY N 1 1
3 2642 1 1 24 GLY O O 13.632 6.227 -19.140 1.00 . A A . 24 GLY O 1 1
3 2643 1 1 25 GLU C C 14.052 7.144 -15.492 1.00 . A A . 25 GLU C 1 1
3 2644 1 1 25 GLU CA C 14.842 7.041 -16.778 1.00 . A A . 25 GLU CA 1 1
3 2645 1 1 25 GLU CB C 16.311 7.391 -16.524 1.00 . A A . 25 GLU CB 1 1
3 2646 1 1 25 GLU CD C 18.736 6.852 -17.015 1.00 . A A . 25 GLU CD 1 1
3 2647 1 1 25 GLU CG C 17.293 6.403 -17.134 1.00 . A A . 25 GLU CG 1 1
3 2648 1 1 25 GLU H H 14.307 8.879 -17.661 1.00 . A A . 25 GLU H 1 1
3 2649 1 1 25 GLU HA H 14.784 6.025 -17.140 1.00 . A A . 25 GLU HA 1 1
3 2650 1 1 25 GLU HB2 H 16.511 8.367 -16.941 1.00 . A A . 25 GLU HB2 1 1
3 2651 1 1 25 GLU HB3 H 16.479 7.426 -15.455 1.00 . A A . 25 GLU HB3 1 1
3 2652 1 1 25 GLU HG2 H 17.188 5.458 -16.626 1.00 . A A . 25 GLU HG2 1 1
3 2653 1 1 25 GLU HG3 H 17.052 6.279 -18.180 1.00 . A A . 25 GLU HG3 1 1
3 2654 1 1 25 GLU N N 14.272 7.907 -17.793 1.00 . A A . 25 GLU N 1 1
3 2655 1 1 25 GLU O O 13.360 8.136 -15.256 1.00 . A A . 25 GLU O 1 1
3 2656 1 1 25 GLU OE1 O 19.329 6.703 -15.925 1.00 . A A . 25 GLU OE1 1 1
3 2657 1 1 25 GLU OE2 O 19.289 7.361 -18.020 1.00 . A A . 25 GLU OE2 1 1
3 2658 1 1 26 ALA C C 14.376 6.466 -12.276 1.00 . A A . 26 ALA C 1 1
3 2659 1 1 26 ALA CA C 13.445 6.093 -13.413 1.00 . A A . 26 ALA CA 1 1
3 2660 1 1 26 ALA CB C 12.855 4.714 -13.191 1.00 . A A . 26 ALA CB 1 1
3 2661 1 1 26 ALA H H 14.731 5.374 -14.909 1.00 . A A . 26 ALA H 1 1
3 2662 1 1 26 ALA HA H 12.640 6.811 -13.458 1.00 . A A . 26 ALA HA 1 1
3 2663 1 1 26 ALA HB1 H 12.192 4.471 -14.008 1.00 . A A . 26 ALA HB1 1 1
3 2664 1 1 26 ALA HB2 H 12.303 4.703 -12.263 1.00 . A A . 26 ALA HB2 1 1
3 2665 1 1 26 ALA HB3 H 13.651 3.985 -13.146 1.00 . A A . 26 ALA HB3 1 1
3 2666 1 1 26 ALA N N 14.152 6.127 -14.670 1.00 . A A . 26 ALA N 1 1
3 2667 1 1 26 ALA O O 15.524 6.048 -12.251 1.00 . A A . 26 ALA O 1 1
3 2668 1 1 27 TYR C C 13.857 7.725 -8.949 1.00 . A A . 27 TYR C 1 1
3 2669 1 1 27 TYR CA C 14.688 7.710 -10.220 1.00 . A A . 27 TYR CA 1 1
3 2670 1 1 27 TYR CB C 15.276 9.101 -10.493 1.00 . A A . 27 TYR CB 1 1
3 2671 1 1 27 TYR CD1 C 15.949 9.539 -12.889 1.00 . A A . 27 TYR CD1 1 1
3 2672 1 1 27 TYR CD2 C 17.596 8.697 -11.385 1.00 . A A . 27 TYR CD2 1 1
3 2673 1 1 27 TYR CE1 C 16.876 9.539 -13.910 1.00 . A A . 27 TYR CE1 1 1
3 2674 1 1 27 TYR CE2 C 18.530 8.697 -12.400 1.00 . A A . 27 TYR CE2 1 1
3 2675 1 1 27 TYR CG C 16.294 9.117 -11.608 1.00 . A A . 27 TYR CG 1 1
3 2676 1 1 27 TYR CZ C 18.165 9.119 -13.660 1.00 . A A . 27 TYR CZ 1 1
3 2677 1 1 27 TYR H H 12.955 7.576 -11.422 1.00 . A A . 27 TYR H 1 1
3 2678 1 1 27 TYR HA H 15.499 7.008 -10.095 1.00 . A A . 27 TYR HA 1 1
3 2679 1 1 27 TYR HB2 H 14.477 9.767 -10.780 1.00 . A A . 27 TYR HB2 1 1
3 2680 1 1 27 TYR HB3 H 15.751 9.472 -9.597 1.00 . A A . 27 TYR HB3 1 1
3 2681 1 1 27 TYR HD1 H 14.937 9.871 -13.082 1.00 . A A . 27 TYR HD1 1 1
3 2682 1 1 27 TYR HD2 H 17.878 8.366 -10.396 1.00 . A A . 27 TYR HD2 1 1
3 2683 1 1 27 TYR HE1 H 16.591 9.867 -14.899 1.00 . A A . 27 TYR HE1 1 1
3 2684 1 1 27 TYR HE2 H 19.540 8.365 -12.202 1.00 . A A . 27 TYR HE2 1 1
3 2685 1 1 27 TYR HH H 19.362 8.191 -14.842 1.00 . A A . 27 TYR HH 1 1
3 2686 1 1 27 TYR N N 13.886 7.267 -11.351 1.00 . A A . 27 TYR N 1 1
3 2687 1 1 27 TYR O O 12.633 7.856 -9.006 1.00 . A A . 27 TYR O 1 1
3 2688 1 1 27 TYR OH O 19.086 9.108 -14.677 1.00 . A A . 27 TYR OH 1 1
3 2689 1 1 28 CYS C C 13.337 8.946 -6.145 1.00 . A A . 28 CYS C 1 1
3 2690 1 1 28 CYS CA C 13.834 7.566 -6.511 1.00 . A A . 28 CYS CA 1 1
3 2691 1 1 28 CYS CB C 14.770 7.061 -5.410 1.00 . A A . 28 CYS CB 1 1
3 2692 1 1 28 CYS H H 15.506 7.525 -7.816 1.00 . A A . 28 CYS H 1 1
3 2693 1 1 28 CYS HA H 12.990 6.898 -6.592 1.00 . A A . 28 CYS HA 1 1
3 2694 1 1 28 CYS HB2 H 14.192 6.850 -4.523 1.00 . A A . 28 CYS HB2 1 1
3 2695 1 1 28 CYS HB3 H 15.249 6.152 -5.745 1.00 . A A . 28 CYS HB3 1 1
3 2696 1 1 28 CYS N N 14.525 7.598 -7.802 1.00 . A A . 28 CYS N 1 1
3 2697 1 1 28 CYS O O 12.395 9.103 -5.371 1.00 . A A . 28 CYS O 1 1
3 2698 1 1 28 CYS SG S 16.075 8.235 -4.947 1.00 . A A . 28 CYS SG 1 1
3 2699 1 1 29 SER C C 14.234 12.200 -7.496 1.00 . A A . 29 SER C 1 1
3 2700 1 1 29 SER CA C 13.653 11.300 -6.432 1.00 . A A . 29 SER CA 1 1
3 2701 1 1 29 SER CB C 14.168 11.711 -5.042 1.00 . A A . 29 SER CB 1 1
3 2702 1 1 29 SER H H 14.720 9.747 -7.319 1.00 . A A . 29 SER H 1 1
3 2703 1 1 29 SER HA H 12.578 11.393 -6.443 1.00 . A A . 29 SER HA 1 1
3 2704 1 1 29 SER HB2 H 13.542 11.267 -4.284 1.00 . A A . 29 SER HB2 1 1
3 2705 1 1 29 SER HB3 H 15.181 11.362 -4.904 1.00 . A A . 29 SER HB3 1 1
3 2706 1 1 29 SER HG H 13.381 13.371 -4.338 1.00 . A A . 29 SER HG 1 1
3 2707 1 1 29 SER N N 13.985 9.942 -6.700 1.00 . A A . 29 SER N 1 1
3 2708 1 1 29 SER O O 15.193 11.831 -8.189 1.00 . A A . 29 SER O 1 1
3 2709 1 1 29 SER OG O 14.144 13.118 -4.874 1.00 . A A . 29 SER OG 1 1
3 2710 1 1 30 GLN C C 15.560 14.778 -8.239 1.00 . A A . 30 GLN C 1 1
3 2711 1 1 30 GLN CA C 14.098 14.396 -8.547 1.00 . A A . 30 GLN CA 1 1
3 2712 1 1 30 GLN CB C 13.177 15.610 -8.424 1.00 . A A . 30 GLN CB 1 1
3 2713 1 1 30 GLN CD C 12.097 17.571 -9.576 1.00 . A A . 30 GLN CD 1 1
3 2714 1 1 30 GLN CG C 13.252 16.583 -9.579 1.00 . A A . 30 GLN CG 1 1
3 2715 1 1 30 GLN H H 12.834 13.540 -7.097 1.00 . A A . 30 GLN H 1 1
3 2716 1 1 30 GLN HA H 14.040 14.006 -9.552 1.00 . A A . 30 GLN HA 1 1
3 2717 1 1 30 GLN HB2 H 12.158 15.263 -8.345 1.00 . A A . 30 GLN HB2 1 1
3 2718 1 1 30 GLN HB3 H 13.435 16.138 -7.517 1.00 . A A . 30 GLN HB3 1 1
3 2719 1 1 30 GLN HE21 H 12.171 17.687 -11.553 1.00 . A A . 30 GLN HE21 1 1
3 2720 1 1 30 GLN HE22 H 10.959 18.652 -10.787 1.00 . A A . 30 GLN HE22 1 1
3 2721 1 1 30 GLN HG2 H 14.180 17.133 -9.515 1.00 . A A . 30 GLN HG2 1 1
3 2722 1 1 30 GLN HG3 H 13.226 16.025 -10.504 1.00 . A A . 30 GLN HG3 1 1
3 2723 1 1 30 GLN N N 13.640 13.369 -7.630 1.00 . A A . 30 GLN N 1 1
3 2724 1 1 30 GLN NE2 N 11.702 18.015 -10.754 1.00 . A A . 30 GLN NE2 1 1
3 2725 1 1 30 GLN O O 16.259 15.343 -9.082 1.00 . A A . 30 GLN O 1 1
3 2726 1 1 30 GLN OE1 O 11.563 17.921 -8.524 1.00 . A A . 30 GLN OE1 1 1
3 2727 1 1 31 ALA C C 18.354 13.852 -7.460 1.00 . A A . 31 ALA C 1 1
3 2728 1 1 31 ALA CA C 17.385 14.685 -6.605 1.00 . A A . 31 ALA CA 1 1
3 2729 1 1 31 ALA CB C 17.550 14.345 -5.127 1.00 . A A . 31 ALA CB 1 1
3 2730 1 1 31 ALA H H 15.372 14.061 -6.379 1.00 . A A . 31 ALA H 1 1
3 2731 1 1 31 ALA HA H 17.607 15.733 -6.743 1.00 . A A . 31 ALA HA 1 1
3 2732 1 1 31 ALA HB1 H 18.552 14.592 -4.807 1.00 . A A . 31 ALA HB1 1 1
3 2733 1 1 31 ALA HB2 H 17.377 13.289 -4.981 1.00 . A A . 31 ALA HB2 1 1
3 2734 1 1 31 ALA HB3 H 16.834 14.905 -4.541 1.00 . A A . 31 ALA HB3 1 1
3 2735 1 1 31 ALA N N 16.004 14.456 -7.021 1.00 . A A . 31 ALA N 1 1
3 2736 1 1 31 ALA O O 19.286 14.392 -8.068 1.00 . A A . 31 ALA O 1 1
3 2737 1 1 32 CYS C C 18.650 11.821 -9.801 1.00 . A A . 32 CYS C 1 1
3 2738 1 1 32 CYS CA C 18.948 11.644 -8.322 1.00 . A A . 32 CYS CA 1 1
3 2739 1 1 32 CYS CB C 18.742 10.178 -7.925 1.00 . A A . 32 CYS CB 1 1
3 2740 1 1 32 CYS H H 17.388 12.150 -6.992 1.00 . A A . 32 CYS H 1 1
3 2741 1 1 32 CYS HA H 19.980 11.908 -8.148 1.00 . A A . 32 CYS HA 1 1
3 2742 1 1 32 CYS HB2 H 17.702 10.027 -7.675 1.00 . A A . 32 CYS HB2 1 1
3 2743 1 1 32 CYS HB3 H 18.995 9.551 -8.765 1.00 . A A . 32 CYS HB3 1 1
3 2744 1 1 32 CYS N N 18.123 12.536 -7.512 1.00 . A A . 32 CYS N 1 1
3 2745 1 1 32 CYS O O 19.485 11.518 -10.646 1.00 . A A . 32 CYS O 1 1
3 2746 1 1 32 CYS SG S 19.722 9.636 -6.510 1.00 . A A . 32 CYS SG 1 1
3 2747 1 1 33 ALA C C 18.029 13.492 -12.179 1.00 . A A . 33 ALA C 1 1
3 2748 1 1 33 ALA CA C 17.050 12.548 -11.482 1.00 . A A . 33 ALA CA 1 1
3 2749 1 1 33 ALA CB C 15.639 13.114 -11.531 1.00 . A A . 33 ALA CB 1 1
3 2750 1 1 33 ALA H H 16.821 12.531 -9.389 1.00 . A A . 33 ALA H 1 1
3 2751 1 1 33 ALA HA H 17.052 11.587 -11.984 1.00 . A A . 33 ALA HA 1 1
3 2752 1 1 33 ALA HB1 H 15.354 13.281 -12.557 1.00 . A A . 33 ALA HB1 1 1
3 2753 1 1 33 ALA HB2 H 15.609 14.051 -10.994 1.00 . A A . 33 ALA HB2 1 1
3 2754 1 1 33 ALA HB3 H 14.951 12.416 -11.075 1.00 . A A . 33 ALA HB3 1 1
3 2755 1 1 33 ALA N N 17.452 12.319 -10.107 1.00 . A A . 33 ALA N 1 1
3 2756 1 1 33 ALA O O 18.417 13.269 -13.323 1.00 . A A . 33 ALA O 1 1
3 2757 1 1 34 GLU C C 20.829 15.032 -11.827 1.00 . A A . 34 GLU C 1 1
3 2758 1 1 34 GLU CA C 19.386 15.504 -12.011 1.00 . A A . 34 GLU CA 1 1
3 2759 1 1 34 GLU CB C 19.204 16.871 -11.370 1.00 . A A . 34 GLU CB 1 1
3 2760 1 1 34 GLU CD C 17.795 18.945 -11.369 1.00 . A A . 34 GLU CD 1 1
3 2761 1 1 34 GLU CG C 17.815 17.437 -11.521 1.00 . A A . 34 GLU CG 1 1
3 2762 1 1 34 GLU H H 18.067 14.690 -10.573 1.00 . A A . 34 GLU H 1 1
3 2763 1 1 34 GLU HA H 19.190 15.593 -13.069 1.00 . A A . 34 GLU HA 1 1
3 2764 1 1 34 GLU HB2 H 19.420 16.790 -10.315 1.00 . A A . 34 GLU HB2 1 1
3 2765 1 1 34 GLU HB3 H 19.903 17.560 -11.819 1.00 . A A . 34 GLU HB3 1 1
3 2766 1 1 34 GLU HG2 H 17.426 17.155 -12.485 1.00 . A A . 34 GLU HG2 1 1
3 2767 1 1 34 GLU HG3 H 17.188 17.007 -10.753 1.00 . A A . 34 GLU HG3 1 1
3 2768 1 1 34 GLU N N 18.433 14.545 -11.471 1.00 . A A . 34 GLU N 1 1
3 2769 1 1 34 GLU O O 21.769 15.775 -12.114 1.00 . A A . 34 GLU O 1 1
3 2770 1 1 34 GLU OE1 O 18.029 19.651 -12.362 1.00 . A A . 34 GLU OE1 1 1
3 2771 1 1 34 GLU OE2 O 17.534 19.432 -10.242 1.00 . A A . 34 GLU OE2 1 1
3 2772 1 1 35 GLN C C 23.201 13.990 -10.220 1.00 . A A . 35 GLN C 1 1
3 2773 1 1 35 GLN CA C 22.317 13.179 -11.168 1.00 . A A . 35 GLN CA 1 1
3 2774 1 1 35 GLN CB C 22.973 13.026 -12.533 1.00 . A A . 35 GLN CB 1 1
3 2775 1 1 35 GLN CD C 22.574 12.426 -14.964 1.00 . A A . 35 GLN CD 1 1
3 2776 1 1 35 GLN CG C 22.063 12.340 -13.542 1.00 . A A . 35 GLN CG 1 1
3 2777 1 1 35 GLN H H 20.202 13.259 -11.121 1.00 . A A . 35 GLN H 1 1
3 2778 1 1 35 GLN HA H 22.176 12.200 -10.737 1.00 . A A . 35 GLN HA 1 1
3 2779 1 1 35 GLN HB2 H 23.229 14.005 -12.908 1.00 . A A . 35 GLN HB2 1 1
3 2780 1 1 35 GLN HB3 H 23.872 12.436 -12.430 1.00 . A A . 35 GLN HB3 1 1
3 2781 1 1 35 GLN HE21 H 23.416 14.189 -14.600 1.00 . A A . 35 GLN HE21 1 1
3 2782 1 1 35 GLN HE22 H 23.599 13.578 -16.206 1.00 . A A . 35 GLN HE22 1 1
3 2783 1 1 35 GLN HG2 H 21.957 11.303 -13.267 1.00 . A A . 35 GLN HG2 1 1
3 2784 1 1 35 GLN HG3 H 21.093 12.814 -13.498 1.00 . A A . 35 GLN HG3 1 1
3 2785 1 1 35 GLN N N 20.995 13.792 -11.342 1.00 . A A . 35 GLN N 1 1
3 2786 1 1 35 GLN NE2 N 23.266 13.502 -15.287 1.00 . A A . 35 GLN NE2 1 1
3 2787 1 1 35 GLN O O 24.415 14.066 -10.399 1.00 . A A . 35 GLN O 1 1
3 2788 1 1 35 GLN OE1 O 22.337 11.534 -15.772 1.00 . A A . 35 GLN OE1 1 1
3 2789 1 1 36 HIS C C 23.965 16.564 -8.804 1.00 . A A . 36 HIS C 1 1
3 2790 1 1 36 HIS CA C 23.263 15.373 -8.168 1.00 . A A . 36 HIS CA 1 1
3 2791 1 1 36 HIS CB C 24.276 14.550 -7.371 1.00 . A A . 36 HIS CB 1 1
3 2792 1 1 36 HIS CD2 C 23.802 12.030 -7.278 1.00 . A A . 36 HIS CD2 1 1
3 2793 1 1 36 HIS CE1 C 22.642 11.976 -5.437 1.00 . A A . 36 HIS CE1 1 1
3 2794 1 1 36 HIS CG C 23.725 13.287 -6.817 1.00 . A A . 36 HIS CG 1 1
3 2795 1 1 36 HIS H H 21.606 14.414 -9.101 1.00 . A A . 36 HIS H 1 1
3 2796 1 1 36 HIS HA H 22.510 15.746 -7.489 1.00 . A A . 36 HIS HA 1 1
3 2797 1 1 36 HIS HB2 H 25.091 14.290 -8.029 1.00 . A A . 36 HIS HB2 1 1
3 2798 1 1 36 HIS HB3 H 24.654 15.145 -6.552 1.00 . A A . 36 HIS HB3 1 1
3 2799 1 1 36 HIS HD1 H 22.741 13.981 -5.084 1.00 . A A . 36 HIS HD1 1 1
3 2800 1 1 36 HIS HD2 H 24.303 11.711 -8.181 1.00 . A A . 36 HIS HD2 1 1
3 2801 1 1 36 HIS HE1 H 22.058 11.620 -4.602 1.00 . A A . 36 HIS HE1 1 1
3 2802 1 1 36 HIS N N 22.572 14.556 -9.184 1.00 . A A . 36 HIS N 1 1
3 2803 1 1 36 HIS ND1 N 22.990 13.220 -5.659 1.00 . A A . 36 HIS ND1 1 1
3 2804 1 1 36 HIS NE2 N 23.126 11.240 -6.410 1.00 . A A . 36 HIS NE2 1 1
3 2805 1 1 36 HIS O O 25.180 16.556 -8.993 1.00 . A A . 36 HIS O 1 1
3 2806 1 1 37 PRO C C 24.586 19.654 -8.851 1.00 . A A . 37 PRO C 1 1
3 2807 1 1 37 PRO CA C 23.757 18.776 -9.796 1.00 . A A . 37 PRO CA 1 1
3 2808 1 1 37 PRO CB C 22.530 19.526 -10.317 1.00 . A A . 37 PRO CB 1 1
3 2809 1 1 37 PRO CD C 21.763 17.692 -8.902 1.00 . A A . 37 PRO CD 1 1
3 2810 1 1 37 PRO CG C 21.361 19.008 -9.541 1.00 . A A . 37 PRO CG 1 1
3 2811 1 1 37 PRO HA H 24.381 18.488 -10.629 1.00 . A A . 37 PRO HA 1 1
3 2812 1 1 37 PRO HB2 H 22.665 20.584 -10.157 1.00 . A A . 37 PRO HB2 1 1
3 2813 1 1 37 PRO HB3 H 22.414 19.332 -11.374 1.00 . A A . 37 PRO HB3 1 1
3 2814 1 1 37 PRO HD2 H 21.553 17.706 -7.843 1.00 . A A . 37 PRO HD2 1 1
3 2815 1 1 37 PRO HD3 H 21.245 16.872 -9.375 1.00 . A A . 37 PRO HD3 1 1
3 2816 1 1 37 PRO HG2 H 21.091 19.723 -8.781 1.00 . A A . 37 PRO HG2 1 1
3 2817 1 1 37 PRO HG3 H 20.526 18.856 -10.210 1.00 . A A . 37 PRO HG3 1 1
3 2818 1 1 37 PRO N N 23.209 17.599 -9.138 1.00 . A A . 37 PRO N 1 1
3 2819 1 1 37 PRO O O 25.625 20.171 -9.234 1.00 . A A . 37 PRO O 1 1
3 2820 1 1 38 ASN C C 25.456 19.715 -5.565 1.00 . A A . 38 ASN C 1 1
3 2821 1 1 38 ASN CA C 24.855 20.624 -6.625 1.00 . A A . 38 ASN CA 1 1
3 2822 1 1 38 ASN CB C 23.941 21.671 -5.951 1.00 . A A . 38 ASN CB 1 1
3 2823 1 1 38 ASN CG C 23.576 22.854 -6.849 1.00 . A A . 38 ASN CG 1 1
3 2824 1 1 38 ASN H H 23.262 19.411 -7.370 1.00 . A A . 38 ASN H 1 1
3 2825 1 1 38 ASN HA H 25.656 21.133 -7.139 1.00 . A A . 38 ASN HA 1 1
3 2826 1 1 38 ASN HB2 H 23.028 21.191 -5.640 1.00 . A A . 38 ASN HB2 1 1
3 2827 1 1 38 ASN HB3 H 24.445 22.053 -5.076 1.00 . A A . 38 ASN HB3 1 1
3 2828 1 1 38 ASN HD21 H 23.759 21.747 -8.477 1.00 . A A . 38 ASN HD21 1 1
3 2829 1 1 38 ASN HD22 H 23.308 23.394 -8.734 1.00 . A A . 38 ASN HD22 1 1
3 2830 1 1 38 ASN N N 24.119 19.824 -7.621 1.00 . A A . 38 ASN N 1 1
3 2831 1 1 38 ASN ND2 N 23.545 22.644 -8.148 1.00 . A A . 38 ASN ND2 1 1
3 2832 1 1 38 ASN O O 25.961 20.174 -4.538 1.00 . A A . 38 ASN O 1 1
3 2833 1 1 38 ASN OD1 O 23.329 23.956 -6.362 1.00 . A A . 38 ASN OD1 1 1
3 2834 1 1 39 GLY C C 24.847 16.966 -3.923 1.00 . A A . 39 GLY C 1 1
3 2835 1 1 39 GLY CA C 25.915 17.451 -4.881 1.00 . A A . 39 GLY CA 1 1
3 2836 1 1 39 GLY H H 25.025 18.120 -6.677 1.00 . A A . 39 GLY H 1 1
3 2837 1 1 39 GLY HA2 H 26.306 16.605 -5.427 1.00 . A A . 39 GLY HA2 1 1
3 2838 1 1 39 GLY HA3 H 26.716 17.898 -4.313 1.00 . A A . 39 GLY HA3 1 1
3 2839 1 1 39 GLY N N 25.401 18.420 -5.825 1.00 . A A . 39 GLY N 1 1
3 2840 1 1 39 GLY O O 25.103 16.091 -3.101 1.00 . A A . 39 GLY O 1 1
3 2841 1 1 40 GLU C C 22.215 15.682 -3.277 1.00 . A A . 40 GLU C 1 1
3 2842 1 1 40 GLU CA C 22.492 17.178 -3.206 1.00 . A A . 40 GLU CA 1 1
3 2843 1 1 40 GLU CB C 21.238 17.928 -3.690 1.00 . A A . 40 GLU CB 1 1
3 2844 1 1 40 GLU CD C 20.088 19.146 -1.801 1.00 . A A . 40 GLU CD 1 1
3 2845 1 1 40 GLU CG C 20.984 19.272 -3.019 1.00 . A A . 40 GLU CG 1 1
3 2846 1 1 40 GLU H H 23.533 18.259 -4.700 1.00 . A A . 40 GLU H 1 1
3 2847 1 1 40 GLU HA H 22.695 17.461 -2.185 1.00 . A A . 40 GLU HA 1 1
3 2848 1 1 40 GLU HB2 H 21.329 18.098 -4.750 1.00 . A A . 40 GLU HB2 1 1
3 2849 1 1 40 GLU HB3 H 20.376 17.298 -3.517 1.00 . A A . 40 GLU HB3 1 1
3 2850 1 1 40 GLU HG2 H 21.929 19.692 -2.712 1.00 . A A . 40 GLU HG2 1 1
3 2851 1 1 40 GLU HG3 H 20.510 19.934 -3.730 1.00 . A A . 40 GLU HG3 1 1
3 2852 1 1 40 GLU N N 23.646 17.548 -4.038 1.00 . A A . 40 GLU N 1 1
3 2853 1 1 40 GLU O O 21.848 15.174 -4.339 1.00 . A A . 40 GLU O 1 1
3 2854 1 1 40 GLU OE1 O 20.541 18.581 -0.782 1.00 . A A . 40 GLU OE1 1 1
3 2855 1 1 40 GLU OE2 O 18.928 19.595 -1.859 1.00 . A A . 40 GLU OE2 1 1
3 2856 1 1 41 PRO C C 20.549 13.341 -2.196 1.00 . A A . 41 PRO C 1 1
3 2857 1 1 41 PRO CA C 22.066 13.523 -2.092 1.00 . A A . 41 PRO CA 1 1
3 2858 1 1 41 PRO CB C 22.551 13.097 -0.694 1.00 . A A . 41 PRO CB 1 1
3 2859 1 1 41 PRO CD C 23.041 15.425 -0.915 1.00 . A A . 41 PRO CD 1 1
3 2860 1 1 41 PRO CG C 23.517 14.154 -0.278 1.00 . A A . 41 PRO CG 1 1
3 2861 1 1 41 PRO HA H 22.565 12.944 -2.856 1.00 . A A . 41 PRO HA 1 1
3 2862 1 1 41 PRO HB2 H 21.709 13.045 -0.020 1.00 . A A . 41 PRO HB2 1 1
3 2863 1 1 41 PRO HB3 H 23.029 12.131 -0.756 1.00 . A A . 41 PRO HB3 1 1
3 2864 1 1 41 PRO HD2 H 22.316 15.917 -0.283 1.00 . A A . 41 PRO HD2 1 1
3 2865 1 1 41 PRO HD3 H 23.872 16.080 -1.125 1.00 . A A . 41 PRO HD3 1 1
3 2866 1 1 41 PRO HG2 H 23.513 14.251 0.796 1.00 . A A . 41 PRO HG2 1 1
3 2867 1 1 41 PRO HG3 H 24.507 13.907 -0.631 1.00 . A A . 41 PRO HG3 1 1
3 2868 1 1 41 PRO N N 22.417 14.947 -2.166 1.00 . A A . 41 PRO N 1 1
3 2869 1 1 41 PRO O O 19.797 14.324 -2.153 1.00 . A A . 41 PRO O 1 1
3 2870 1 1 42 CYS C C 18.024 12.077 -1.036 1.00 . A A . 42 CYS C 1 1
3 2871 1 1 42 CYS CA C 18.669 11.864 -2.422 1.00 . A A . 42 CYS CA 1 1
3 2872 1 1 42 CYS CB C 18.392 10.451 -2.964 1.00 . A A . 42 CYS CB 1 1
3 2873 1 1 42 CYS H H 20.713 11.350 -2.380 1.00 . A A . 42 CYS H 1 1
3 2874 1 1 42 CYS HA H 18.251 12.592 -3.104 1.00 . A A . 42 CYS HA 1 1
3 2875 1 1 42 CYS HB2 H 17.346 10.356 -3.206 1.00 . A A . 42 CYS HB2 1 1
3 2876 1 1 42 CYS HB3 H 18.973 10.305 -3.862 1.00 . A A . 42 CYS HB3 1 1
3 2877 1 1 42 CYS N N 20.093 12.110 -2.340 1.00 . A A . 42 CYS N 1 1
3 2878 1 1 42 CYS O O 18.716 12.063 -0.018 1.00 . A A . 42 CYS O 1 1
3 2879 1 1 42 CYS SG S 18.798 9.129 -1.832 1.00 . A A . 42 CYS SG 1 1
3 2880 1 1 43 PRO C C 15.906 11.403 1.272 1.00 . A A . 43 PRO C 1 1
3 2881 1 1 43 PRO CA C 15.956 12.581 0.266 1.00 . A A . 43 PRO CA 1 1
3 2882 1 1 43 PRO CB C 14.547 12.908 -0.240 1.00 . A A . 43 PRO CB 1 1
3 2883 1 1 43 PRO CD C 15.813 12.358 -2.151 1.00 . A A . 43 PRO CD 1 1
3 2884 1 1 43 PRO CG C 14.457 12.226 -1.545 1.00 . A A . 43 PRO CG 1 1
3 2885 1 1 43 PRO HA H 16.358 13.449 0.768 1.00 . A A . 43 PRO HA 1 1
3 2886 1 1 43 PRO HB2 H 13.810 12.527 0.447 1.00 . A A . 43 PRO HB2 1 1
3 2887 1 1 43 PRO HB3 H 14.440 13.977 -0.353 1.00 . A A . 43 PRO HB3 1 1
3 2888 1 1 43 PRO HD2 H 16.000 11.540 -2.825 1.00 . A A . 43 PRO HD2 1 1
3 2889 1 1 43 PRO HD3 H 15.908 13.303 -2.665 1.00 . A A . 43 PRO HD3 1 1
3 2890 1 1 43 PRO HG2 H 14.206 11.185 -1.399 1.00 . A A . 43 PRO HG2 1 1
3 2891 1 1 43 PRO HG3 H 13.718 12.709 -2.168 1.00 . A A . 43 PRO HG3 1 1
3 2892 1 1 43 PRO N N 16.698 12.306 -0.989 1.00 . A A . 43 PRO N 1 1
3 2893 1 1 43 PRO O O 15.083 11.405 2.187 1.00 . A A . 43 PRO O 1 1
3 2894 1 1 44 ALA C C 17.924 9.593 3.092 1.00 . A A . 44 ALA C 1 1
3 2895 1 1 44 ALA CA C 16.843 9.316 2.046 1.00 . A A . 44 ALA CA 1 1
3 2896 1 1 44 ALA CB C 17.129 8.023 1.302 1.00 . A A . 44 ALA CB 1 1
3 2897 1 1 44 ALA H H 17.414 10.463 0.370 1.00 . A A . 44 ALA H 1 1
3 2898 1 1 44 ALA HA H 15.883 9.233 2.532 1.00 . A A . 44 ALA HA 1 1
3 2899 1 1 44 ALA HB1 H 17.219 7.212 2.009 1.00 . A A . 44 ALA HB1 1 1
3 2900 1 1 44 ALA HB2 H 18.048 8.123 0.746 1.00 . A A . 44 ALA HB2 1 1
3 2901 1 1 44 ALA HB3 H 16.319 7.816 0.618 1.00 . A A . 44 ALA HB3 1 1
3 2902 1 1 44 ALA N N 16.777 10.429 1.117 1.00 . A A . 44 ALA N 1 1
3 2903 1 1 44 ALA O O 19.040 9.952 2.740 1.00 . A A . 44 ALA O 1 1
3 2904 1 1 45 PRO C C 19.630 8.676 5.628 1.00 . A A . 45 PRO C 1 1
3 2905 1 1 45 PRO CA C 18.568 9.748 5.460 1.00 . A A . 45 PRO CA 1 1
3 2906 1 1 45 PRO CB C 17.693 9.830 6.727 1.00 . A A . 45 PRO CB 1 1
3 2907 1 1 45 PRO CD C 16.361 8.901 4.939 1.00 . A A . 45 PRO CD 1 1
3 2908 1 1 45 PRO CG C 16.281 9.566 6.281 1.00 . A A . 45 PRO CG 1 1
3 2909 1 1 45 PRO HA H 19.046 10.698 5.284 1.00 . A A . 45 PRO HA 1 1
3 2910 1 1 45 PRO HB2 H 18.023 9.086 7.437 1.00 . A A . 45 PRO HB2 1 1
3 2911 1 1 45 PRO HB3 H 17.788 10.814 7.165 1.00 . A A . 45 PRO HB3 1 1
3 2912 1 1 45 PRO HD2 H 16.401 7.827 5.047 1.00 . A A . 45 PRO HD2 1 1
3 2913 1 1 45 PRO HD3 H 15.522 9.194 4.327 1.00 . A A . 45 PRO HD3 1 1
3 2914 1 1 45 PRO HG2 H 15.792 8.911 6.987 1.00 . A A . 45 PRO HG2 1 1
3 2915 1 1 45 PRO HG3 H 15.743 10.500 6.205 1.00 . A A . 45 PRO HG3 1 1
3 2916 1 1 45 PRO N N 17.620 9.426 4.396 1.00 . A A . 45 PRO N 1 1
3 2917 1 1 45 PRO O O 20.770 8.960 5.995 1.00 . A A . 45 PRO O 1 1
3 2918 1 1 46 ASP C C 21.023 6.158 4.265 1.00 . A A . 46 ASP C 1 1
3 2919 1 1 46 ASP CA C 20.147 6.315 5.498 1.00 . A A . 46 ASP CA 1 1
3 2920 1 1 46 ASP CB C 19.325 5.050 5.737 1.00 . A A . 46 ASP CB 1 1
3 2921 1 1 46 ASP CG C 20.162 3.795 5.872 1.00 . A A . 46 ASP CG 1 1
3 2922 1 1 46 ASP H H 18.337 7.302 5.023 1.00 . A A . 46 ASP H 1 1
3 2923 1 1 46 ASP HA H 20.777 6.498 6.355 1.00 . A A . 46 ASP HA 1 1
3 2924 1 1 46 ASP HB2 H 18.749 5.170 6.641 1.00 . A A . 46 ASP HB2 1 1
3 2925 1 1 46 ASP HB3 H 18.647 4.919 4.906 1.00 . A A . 46 ASP HB3 1 1
3 2926 1 1 46 ASP N N 19.249 7.449 5.347 1.00 . A A . 46 ASP N 1 1
3 2927 1 1 46 ASP O O 22.073 5.515 4.307 1.00 . A A . 46 ASP O 1 1
3 2928 1 1 46 ASP OD1 O 20.134 2.959 4.948 1.00 . A A . 46 ASP OD1 1 1
3 2929 1 1 46 ASP OD2 O 20.830 3.626 6.913 1.00 . A A . 46 ASP OD2 1 1
3 2930 1 1 47 CYS C C 22.284 7.906 1.879 1.00 . A A . 47 CYS C 1 1
3 2931 1 1 47 CYS CA C 21.349 6.718 1.954 1.00 . A A . 47 CYS CA 1 1
3 2932 1 1 47 CYS CB C 20.413 6.724 0.763 1.00 . A A . 47 CYS CB 1 1
3 2933 1 1 47 CYS H H 19.772 7.284 3.211 1.00 . A A . 47 CYS H 1 1
3 2934 1 1 47 CYS HA H 21.928 5.807 1.947 1.00 . A A . 47 CYS HA 1 1
3 2935 1 1 47 CYS HB2 H 19.612 6.020 0.935 1.00 . A A . 47 CYS HB2 1 1
3 2936 1 1 47 CYS HB3 H 20.003 7.717 0.661 1.00 . A A . 47 CYS HB3 1 1
3 2937 1 1 47 CYS N N 20.602 6.767 3.182 1.00 . A A . 47 CYS N 1 1
3 2938 1 1 47 CYS O O 21.938 8.999 2.324 1.00 . A A . 47 CYS O 1 1
3 2939 1 1 47 CYS SG S 21.214 6.288 -0.790 1.00 . A A . 47 CYS SG 1 1
3 2940 1 1 48 HIS C C 25.171 8.706 -0.088 1.00 . A A . 48 HIS C 1 1
3 2941 1 1 48 HIS CA C 24.432 8.775 1.231 1.00 . A A . 48 HIS CA 1 1
3 2942 1 1 48 HIS CB C 25.407 8.785 2.420 1.00 . A A . 48 HIS CB 1 1
3 2943 1 1 48 HIS CD2 C 24.104 8.307 4.617 1.00 . A A . 48 HIS CD2 1 1
3 2944 1 1 48 HIS CE1 C 23.996 10.351 5.378 1.00 . A A . 48 HIS CE1 1 1
3 2945 1 1 48 HIS CG C 24.745 9.106 3.729 1.00 . A A . 48 HIS CG 1 1
3 2946 1 1 48 HIS H H 23.700 6.806 1.007 1.00 . A A . 48 HIS H 1 1
3 2947 1 1 48 HIS HA H 23.871 9.699 1.246 1.00 . A A . 48 HIS HA 1 1
3 2948 1 1 48 HIS HB2 H 25.864 7.810 2.509 1.00 . A A . 48 HIS HB2 1 1
3 2949 1 1 48 HIS HB3 H 26.175 9.522 2.243 1.00 . A A . 48 HIS HB3 1 1
3 2950 1 1 48 HIS HD1 H 25.028 11.191 3.825 1.00 . A A . 48 HIS HD1 1 1
3 2951 1 1 48 HIS HD2 H 23.964 7.240 4.531 1.00 . A A . 48 HIS HD2 1 1
3 2952 1 1 48 HIS HE1 H 23.765 11.203 5.999 1.00 . A A . 48 HIS HE1 1 1
3 2953 1 1 48 HIS HE2 H 22.935 8.856 6.264 1.00 . A A . 48 HIS HE2 1 1
3 2954 1 1 48 HIS N N 23.469 7.699 1.345 1.00 . A A . 48 HIS N 1 1
3 2955 1 1 48 HIS ND1 N 24.658 10.380 4.238 1.00 . A A . 48 HIS ND1 1 1
3 2956 1 1 48 HIS NE2 N 23.649 9.107 5.632 1.00 . A A . 48 HIS NE2 1 1
3 2957 1 1 48 HIS O O 26.355 8.364 -0.145 1.00 . A A . 48 HIS O 1 1
3 2958 1 1 49 CYS C C 25.108 10.451 -2.956 1.00 . A A . 49 CYS C 1 1
3 2959 1 1 49 CYS CA C 25.014 9.018 -2.469 1.00 . A A . 49 CYS CA 1 1
3 2960 1 1 49 CYS CB C 24.153 8.203 -3.410 1.00 . A A . 49 CYS CB 1 1
3 2961 1 1 49 CYS H H 23.500 9.204 -1.042 1.00 . A A . 49 CYS H 1 1
3 2962 1 1 49 CYS HA H 26.003 8.588 -2.445 1.00 . A A . 49 CYS HA 1 1
3 2963 1 1 49 CYS HB2 H 24.574 8.241 -4.403 1.00 . A A . 49 CYS HB2 1 1
3 2964 1 1 49 CYS HB3 H 24.131 7.177 -3.072 1.00 . A A . 49 CYS HB3 1 1
3 2965 1 1 49 CYS N N 24.453 8.996 -1.147 1.00 . A A . 49 CYS N 1 1
3 2966 1 1 49 CYS O O 24.168 11.236 -2.817 1.00 . A A . 49 CYS O 1 1
3 2967 1 1 49 CYS SG S 22.474 8.781 -3.508 1.00 . A A . 49 CYS SG 1 1
3 2968 1 1 50 GLU C C 27.534 12.061 -5.058 1.00 . A A . 50 GLU C 1 1
3 2969 1 1 50 GLU CA C 26.467 12.124 -3.997 1.00 . A A . 50 GLU CA 1 1
3 2970 1 1 50 GLU CB C 26.876 13.070 -2.859 1.00 . A A . 50 GLU CB 1 1
3 2971 1 1 50 GLU CD C 28.367 13.463 -0.851 1.00 . A A . 50 GLU CD 1 1
3 2972 1 1 50 GLU CG C 28.078 12.588 -2.052 1.00 . A A . 50 GLU CG 1 1
3 2973 1 1 50 GLU H H 26.970 10.139 -3.506 1.00 . A A . 50 GLU H 1 1
3 2974 1 1 50 GLU HA H 25.548 12.479 -4.440 1.00 . A A . 50 GLU HA 1 1
3 2975 1 1 50 GLU HB2 H 27.116 14.034 -3.280 1.00 . A A . 50 GLU HB2 1 1
3 2976 1 1 50 GLU HB3 H 26.038 13.180 -2.187 1.00 . A A . 50 GLU HB3 1 1
3 2977 1 1 50 GLU HG2 H 27.885 11.583 -1.708 1.00 . A A . 50 GLU HG2 1 1
3 2978 1 1 50 GLU HG3 H 28.946 12.586 -2.695 1.00 . A A . 50 GLU HG3 1 1
3 2979 1 1 50 GLU N N 26.243 10.797 -3.478 1.00 . A A . 50 GLU N 1 1
3 2980 1 1 50 GLU O O 28.050 13.078 -5.512 1.00 . A A . 50 GLU O 1 1
3 2981 1 1 50 GLU OE1 O 28.731 14.643 -1.042 1.00 . A A . 50 GLU OE1 1 1
3 2982 1 1 50 GLU OE2 O 28.247 12.977 0.286 1.00 . A A . 50 GLU OE2 1 1
3 2983 1 1 51 ARG C C 28.424 9.607 -7.475 1.00 . A A . 51 ARG C 1 1
3 2984 1 1 51 ARG CA C 28.894 10.596 -6.424 1.00 . A A . 51 ARG CA 1 1
3 2985 1 1 51 ARG CB C 30.104 10.032 -5.696 1.00 . A A . 51 ARG CB 1 1
3 2986 1 1 51 ARG CD C 31.592 10.127 -3.708 1.00 . A A . 51 ARG CD 1 1
3 2987 1 1 51 ARG CG C 30.496 10.820 -4.462 1.00 . A A . 51 ARG CG 1 1
3 2988 1 1 51 ARG CZ C 33.611 8.996 -4.613 1.00 . A A . 51 ARG CZ 1 1
3 2989 1 1 51 ARG H H 27.325 10.078 -5.128 1.00 . A A . 51 ARG H 1 1
3 2990 1 1 51 ARG HA H 29.165 11.528 -6.894 1.00 . A A . 51 ARG HA 1 1
3 2991 1 1 51 ARG HB2 H 29.884 9.021 -5.392 1.00 . A A . 51 ARG HB2 1 1
3 2992 1 1 51 ARG HB3 H 30.945 10.021 -6.372 1.00 . A A . 51 ARG HB3 1 1
3 2993 1 1 51 ARG HD2 H 31.776 10.664 -2.789 1.00 . A A . 51 ARG HD2 1 1
3 2994 1 1 51 ARG HD3 H 31.276 9.123 -3.482 1.00 . A A . 51 ARG HD3 1 1
3 2995 1 1 51 ARG HE H 33.087 10.902 -4.949 1.00 . A A . 51 ARG HE 1 1
3 2996 1 1 51 ARG HG2 H 30.839 11.798 -4.763 1.00 . A A . 51 ARG HG2 1 1
3 2997 1 1 51 ARG HG3 H 29.631 10.919 -3.822 1.00 . A A . 51 ARG HG3 1 1
3 2998 1 1 51 ARG HH11 H 32.478 7.791 -3.425 1.00 . A A . 51 ARG HH11 1 1
3 2999 1 1 51 ARG HH12 H 33.891 7.051 -4.089 1.00 . A A . 51 ARG HH12 1 1
3 3000 1 1 51 ARG HH21 H 34.953 9.914 -5.830 1.00 . A A . 51 ARG HH21 1 1
3 3001 1 1 51 ARG HH22 H 35.306 8.262 -5.466 1.00 . A A . 51 ARG HH22 1 1
3 3002 1 1 51 ARG N N 27.839 10.843 -5.470 1.00 . A A . 51 ARG N 1 1
3 3003 1 1 51 ARG NE N 32.829 10.073 -4.488 1.00 . A A . 51 ARG NE 1 1
3 3004 1 1 51 ARG NH1 N 33.300 7.859 -3.994 1.00 . A A . 51 ARG NH1 1 1
3 3005 1 1 51 ARG NH2 N 34.708 9.061 -5.361 1.00 . A A . 51 ARG NH2 1 1
3 3006 1 1 51 ARG O O 29.140 8.658 -7.818 1.00 . A A . 51 ARG O 1 1
3 3007 1 1 52 SER C C 27.491 9.009 -10.255 1.00 . A A . 52 SER C 1 1
3 3008 1 1 52 SER CA C 26.639 8.978 -8.992 1.00 . A A . 52 SER CA 1 1
3 3009 1 1 52 SER CB C 25.227 9.457 -9.312 1.00 . A A . 52 SER CB 1 1
3 3010 1 1 52 SER H H 26.691 10.571 -7.620 1.00 . A A . 52 SER H 1 1
3 3011 1 1 52 SER HA H 26.591 7.966 -8.619 1.00 . A A . 52 SER HA 1 1
3 3012 1 1 52 SER HB2 H 24.835 8.892 -10.145 1.00 . A A . 52 SER HB2 1 1
3 3013 1 1 52 SER HB3 H 24.594 9.315 -8.448 1.00 . A A . 52 SER HB3 1 1
3 3014 1 1 52 SER HG H 25.872 10.977 -10.365 1.00 . A A . 52 SER HG 1 1
3 3015 1 1 52 SER N N 27.217 9.821 -7.964 1.00 . A A . 52 SER N 1 1
3 3016 1 1 52 SER O O 27.680 10.073 -10.858 1.00 . A A . 52 SER O 1 1
3 3017 1 1 52 SER OG O 25.234 10.835 -9.654 1.00 . A A . 52 SER OG 1 1
3 3018 1 1 53 GLY C C 27.949 7.872 -13.060 1.00 . A A . 53 GLY C 1 1
3 3019 1 1 53 GLY CA C 28.808 7.788 -11.837 1.00 . A A . 53 GLY CA 1 1
3 3020 1 1 53 GLY H H 27.883 7.058 -10.090 1.00 . A A . 53 GLY H 1 1
3 3021 1 1 53 GLY HA2 H 29.510 8.609 -11.861 1.00 . A A . 53 GLY HA2 1 1
3 3022 1 1 53 GLY HA3 H 29.348 6.856 -11.857 1.00 . A A . 53 GLY HA3 1 1
3 3023 1 1 53 GLY N N 28.022 7.863 -10.633 1.00 . A A . 53 GLY N 1 1
3 3024 1 1 53 GLY O O 26.767 7.516 -13.021 1.00 . A A . 53 GLY O 1 1
3 3025 1 1 54 LYS C C 27.446 7.107 -15.901 1.00 . A A . 54 LYS C 1 1
3 3026 1 1 54 LYS CA C 27.822 8.490 -15.384 1.00 . A A . 54 LYS CA 1 1
3 3027 1 1 54 LYS CB C 28.709 9.231 -16.381 1.00 . A A . 54 LYS CB 1 1
3 3028 1 1 54 LYS CD C 28.879 10.767 -18.342 1.00 . A A . 54 LYS CD 1 1
3 3029 1 1 54 LYS CE C 28.136 11.400 -19.510 1.00 . A A . 54 LYS CE 1 1
3 3030 1 1 54 LYS CG C 27.967 9.852 -17.539 1.00 . A A . 54 LYS CG 1 1
3 3031 1 1 54 LYS H H 29.466 8.626 -14.093 1.00 . A A . 54 LYS H 1 1
3 3032 1 1 54 LYS HA H 26.924 9.063 -15.208 1.00 . A A . 54 LYS HA 1 1
3 3033 1 1 54 LYS HB2 H 29.229 10.019 -15.859 1.00 . A A . 54 LYS HB2 1 1
3 3034 1 1 54 LYS HB3 H 29.435 8.537 -16.777 1.00 . A A . 54 LYS HB3 1 1
3 3035 1 1 54 LYS HD2 H 29.248 11.541 -17.684 1.00 . A A . 54 LYS HD2 1 1
3 3036 1 1 54 LYS HD3 H 29.708 10.185 -18.714 1.00 . A A . 54 LYS HD3 1 1
3 3037 1 1 54 LYS HE2 H 27.344 12.023 -19.121 1.00 . A A . 54 LYS HE2 1 1
3 3038 1 1 54 LYS HE3 H 28.827 12.009 -20.072 1.00 . A A . 54 LYS HE3 1 1
3 3039 1 1 54 LYS HG2 H 27.599 9.066 -18.180 1.00 . A A . 54 LYS HG2 1 1
3 3040 1 1 54 LYS HG3 H 27.138 10.428 -17.155 1.00 . A A . 54 LYS HG3 1 1
3 3041 1 1 54 LYS HZ1 H 26.857 9.788 -19.900 1.00 . A A . 54 LYS HZ1 1 1
3 3042 1 1 54 LYS HZ2 H 28.280 9.765 -20.812 1.00 . A A . 54 LYS HZ2 1 1
3 3043 1 1 54 LYS HZ3 H 27.042 10.846 -21.204 1.00 . A A . 54 LYS HZ3 1 1
3 3044 1 1 54 LYS N N 28.527 8.354 -14.137 1.00 . A A . 54 LYS N 1 1
3 3045 1 1 54 LYS NZ N 27.538 10.380 -20.418 1.00 . A A . 54 LYS NZ 1 1
3 3046 1 1 54 LYS O O 28.317 6.294 -16.216 1.00 . A A . 54 LYS O 1 1
3 3047 1 1 55 VAL C C 25.684 5.355 -17.865 1.00 . A A . 55 VAL C 1 1
3 3048 1 1 55 VAL CA C 25.661 5.530 -16.351 1.00 . A A . 55 VAL CA 1 1
3 3049 1 1 55 VAL CB C 24.218 5.303 -15.833 1.00 . A A . 55 VAL CB 1 1
3 3050 1 1 55 VAL CG1 C 23.788 3.856 -16.029 1.00 . A A . 55 VAL CG1 1 1
3 3051 1 1 55 VAL CG2 C 24.100 5.704 -14.372 1.00 . A A . 55 VAL CG2 1 1
3 3052 1 1 55 VAL H H 25.515 7.549 -15.743 1.00 . A A . 55 VAL H 1 1
3 3053 1 1 55 VAL HA H 26.302 4.785 -15.903 1.00 . A A . 55 VAL HA 1 1
3 3054 1 1 55 VAL HB H 23.553 5.929 -16.409 1.00 . A A . 55 VAL HB 1 1
3 3055 1 1 55 VAL HG11 H 22.821 3.703 -15.575 1.00 . A A . 55 VAL HG11 1 1
3 3056 1 1 55 VAL HG12 H 24.511 3.198 -15.570 1.00 . A A . 55 VAL HG12 1 1
3 3057 1 1 55 VAL HG13 H 23.726 3.644 -17.085 1.00 . A A . 55 VAL HG13 1 1
3 3058 1 1 55 VAL HG21 H 23.087 5.542 -14.035 1.00 . A A . 55 VAL HG21 1 1
3 3059 1 1 55 VAL HG22 H 24.354 6.748 -14.263 1.00 . A A . 55 VAL HG22 1 1
3 3060 1 1 55 VAL HG23 H 24.777 5.106 -13.779 1.00 . A A . 55 VAL HG23 1 1
3 3061 1 1 55 VAL N N 26.158 6.840 -15.962 1.00 . A A . 55 VAL N 1 1
3 3062 1 1 55 VAL O O 25.370 6.282 -18.612 1.00 . A A . 55 VAL O 1 1
3 3063 1 1 56 GLY C C 25.359 2.587 -20.052 1.00 . A A . 56 GLY C 1 1
3 3064 1 1 56 GLY CA C 26.102 3.869 -19.725 1.00 . A A . 56 GLY CA 1 1
3 3065 1 1 56 GLY H H 26.347 3.483 -17.663 1.00 . A A . 56 GLY H 1 1
3 3066 1 1 56 GLY HA2 H 25.651 4.686 -20.268 1.00 . A A . 56 GLY HA2 1 1
3 3067 1 1 56 GLY HA3 H 27.130 3.764 -20.036 1.00 . A A . 56 GLY HA3 1 1
3 3068 1 1 56 GLY N N 26.069 4.167 -18.309 1.00 . A A . 56 GLY N 1 1
3 3069 1 1 56 GLY O O 25.559 1.994 -21.114 1.00 . A A . 56 GLY O 1 1
3 3070 1 1 57 GLY C C 22.521 1.168 -20.211 1.00 . A A . 57 GLY C 1 1
3 3071 1 1 57 GLY CA C 23.738 0.940 -19.338 1.00 . A A . 57 GLY CA 1 1
3 3072 1 1 57 GLY H H 24.379 2.682 -18.320 1.00 . A A . 57 GLY H 1 1
3 3073 1 1 57 GLY HA2 H 24.373 0.202 -19.807 1.00 . A A . 57 GLY HA2 1 1
3 3074 1 1 57 GLY HA3 H 23.415 0.566 -18.378 1.00 . A A . 57 GLY HA3 1 1
3 3075 1 1 57 GLY N N 24.503 2.159 -19.137 1.00 . A A . 57 GLY N 1 1
3 3076 1 1 57 GLY O O 22.211 2.309 -20.568 1.00 . A A . 57 GLY O 1 1
3 3077 1 1 58 ARG C C 19.460 -0.507 -20.757 1.00 . A A . 58 ARG C 1 1
3 3078 1 1 58 ARG CA C 20.651 0.197 -21.391 1.00 . A A . 58 ARG CA 1 1
3 3079 1 1 58 ARG CB C 20.912 -0.412 -22.774 1.00 . A A . 58 ARG CB 1 1
3 3080 1 1 58 ARG CD C 19.882 -1.075 -24.986 1.00 . A A . 58 ARG CD 1 1
3 3081 1 1 58 ARG CG C 19.776 -0.177 -23.759 1.00 . A A . 58 ARG CG 1 1
3 3082 1 1 58 ARG CZ C 17.616 -1.142 -26.013 1.00 . A A . 58 ARG CZ 1 1
3 3083 1 1 58 ARG H H 22.111 -0.786 -20.226 1.00 . A A . 58 ARG H 1 1
3 3084 1 1 58 ARG HA H 20.417 1.243 -21.512 1.00 . A A . 58 ARG HA 1 1
3 3085 1 1 58 ARG HB2 H 21.813 0.023 -23.183 1.00 . A A . 58 ARG HB2 1 1
3 3086 1 1 58 ARG HB3 H 21.053 -1.476 -22.666 1.00 . A A . 58 ARG HB3 1 1
3 3087 1 1 58 ARG HD2 H 20.870 -0.972 -25.410 1.00 . A A . 58 ARG HD2 1 1
3 3088 1 1 58 ARG HD3 H 19.723 -2.100 -24.685 1.00 . A A . 58 ARG HD3 1 1
3 3089 1 1 58 ARG HE H 19.181 -0.096 -26.706 1.00 . A A . 58 ARG HE 1 1
3 3090 1 1 58 ARG HG2 H 18.839 -0.378 -23.263 1.00 . A A . 58 ARG HG2 1 1
3 3091 1 1 58 ARG HG3 H 19.798 0.855 -24.078 1.00 . A A . 58 ARG HG3 1 1
3 3092 1 1 58 ARG HH11 H 17.778 -2.297 -24.345 1.00 . A A . 58 ARG HH11 1 1
3 3093 1 1 58 ARG HH12 H 16.215 -2.284 -25.091 1.00 . A A . 58 ARG HH12 1 1
3 3094 1 1 58 ARG HH21 H 17.111 -0.095 -27.676 1.00 . A A . 58 ARG HH21 1 1
3 3095 1 1 58 ARG HH22 H 15.841 -1.045 -26.986 1.00 . A A . 58 ARG HH22 1 1
3 3096 1 1 58 ARG N N 21.827 0.097 -20.551 1.00 . A A . 58 ARG N 1 1
3 3097 1 1 58 ARG NE N 18.883 -0.712 -25.997 1.00 . A A . 58 ARG NE 1 1
3 3098 1 1 58 ARG NH1 N 17.170 -1.975 -25.077 1.00 . A A . 58 ARG NH1 1 1
3 3099 1 1 58 ARG NH2 N 16.792 -0.730 -26.964 1.00 . A A . 58 ARG NH2 1 1
3 3100 1 1 58 ARG O O 19.493 -1.721 -20.512 1.00 . A A . 58 ARG O 1 1
3 3101 1 1 59 ASP C C 16.317 -0.684 -21.178 1.00 . A A . 59 ASP C 1 1
3 3102 1 1 59 ASP CA C 17.182 -0.328 -19.992 1.00 . A A . 59 ASP CA 1 1
3 3103 1 1 59 ASP CB C 16.442 0.663 -19.083 1.00 . A A . 59 ASP CB 1 1
3 3104 1 1 59 ASP CG C 15.155 0.084 -18.517 1.00 . A A . 59 ASP CG 1 1
3 3105 1 1 59 ASP H H 18.471 1.211 -20.638 1.00 . A A . 59 ASP H 1 1
3 3106 1 1 59 ASP HA H 17.418 -1.224 -19.437 1.00 . A A . 59 ASP HA 1 1
3 3107 1 1 59 ASP HB2 H 17.082 0.943 -18.260 1.00 . A A . 59 ASP HB2 1 1
3 3108 1 1 59 ASP HB3 H 16.192 1.544 -19.657 1.00 . A A . 59 ASP HB3 1 1
3 3109 1 1 59 ASP N N 18.418 0.245 -20.490 1.00 . A A . 59 ASP N 1 1
3 3110 1 1 59 ASP O O 16.403 -0.030 -22.221 1.00 . A A . 59 ASP O 1 1
3 3111 1 1 59 ASP OD1 O 15.225 -0.920 -17.783 1.00 . A A . 59 ASP OD1 1 1
3 3112 1 1 59 ASP OD2 O 14.070 0.632 -18.805 1.00 . A A . 59 ASP OD2 1 1
3 3113 1 1 60 ILE C C 13.451 -1.177 -22.236 1.00 . A A . 60 ILE C 1 1
3 3114 1 1 60 ILE CA C 14.656 -2.108 -22.155 1.00 . A A . 60 ILE CA 1 1
3 3115 1 1 60 ILE CB C 14.193 -3.579 -22.043 1.00 . A A . 60 ILE CB 1 1
3 3116 1 1 60 ILE CD1 C 15.037 -5.956 -21.639 1.00 . A A . 60 ILE CD1 1 1
3 3117 1 1 60 ILE CG1 C 15.399 -4.495 -21.796 1.00 . A A . 60 ILE CG1 1 1
3 3118 1 1 60 ILE CG2 C 13.466 -3.999 -23.317 1.00 . A A . 60 ILE CG2 1 1
3 3119 1 1 60 ILE H H 15.476 -2.215 -20.212 1.00 . A A . 60 ILE H 1 1
3 3120 1 1 60 ILE HA H 15.231 -1.997 -23.064 1.00 . A A . 60 ILE HA 1 1
3 3121 1 1 60 ILE HB H 13.507 -3.664 -21.214 1.00 . A A . 60 ILE HB 1 1
3 3122 1 1 60 ILE HD11 H 15.933 -6.533 -21.464 1.00 . A A . 60 ILE HD11 1 1
3 3123 1 1 60 ILE HD12 H 14.554 -6.305 -22.540 1.00 . A A . 60 ILE HD12 1 1
3 3124 1 1 60 ILE HD13 H 14.364 -6.074 -20.803 1.00 . A A . 60 ILE HD13 1 1
3 3125 1 1 60 ILE HG12 H 16.080 -4.413 -22.629 1.00 . A A . 60 ILE HG12 1 1
3 3126 1 1 60 ILE HG13 H 15.903 -4.177 -20.894 1.00 . A A . 60 ILE HG13 1 1
3 3127 1 1 60 ILE HG21 H 12.594 -3.379 -23.456 1.00 . A A . 60 ILE HG21 1 1
3 3128 1 1 60 ILE HG22 H 13.168 -5.032 -23.236 1.00 . A A . 60 ILE HG22 1 1
3 3129 1 1 60 ILE HG23 H 14.129 -3.883 -24.162 1.00 . A A . 60 ILE HG23 1 1
3 3130 1 1 60 ILE N N 15.509 -1.716 -21.056 1.00 . A A . 60 ILE N 1 1
3 3131 1 1 60 ILE O O 12.341 -1.523 -21.816 1.00 . A A . 60 ILE O 1 1
3 3132 1 1 61 THR C C 12.859 1.808 -24.145 1.00 . A A . 61 THR C 1 1
3 3133 1 1 61 THR CA C 12.667 1.013 -22.861 1.00 . A A . 61 THR CA 1 1
3 3134 1 1 61 THR CB C 12.653 1.980 -21.639 1.00 . A A . 61 THR CB 1 1
3 3135 1 1 61 THR CG2 C 13.969 2.746 -21.522 1.00 . A A . 61 THR CG2 1 1
3 3136 1 1 61 THR H H 14.607 0.238 -23.022 1.00 . A A . 61 THR H 1 1
3 3137 1 1 61 THR HA H 11.716 0.503 -22.901 1.00 . A A . 61 THR HA 1 1
3 3138 1 1 61 THR HB H 12.514 1.392 -20.744 1.00 . A A . 61 THR HB 1 1
3 3139 1 1 61 THR HG1 H 10.774 2.527 -21.350 1.00 . A A . 61 THR HG1 1 1
3 3140 1 1 61 THR HG21 H 14.783 2.046 -21.408 1.00 . A A . 61 THR HG21 1 1
3 3141 1 1 61 THR HG22 H 13.930 3.398 -20.662 1.00 . A A . 61 THR HG22 1 1
3 3142 1 1 61 THR HG23 H 14.122 3.336 -22.413 1.00 . A A . 61 THR HG23 1 1
3 3143 1 1 61 THR N N 13.693 0.017 -22.733 1.00 . A A . 61 THR N 1 1
3 3144 1 1 61 THR O O 13.992 2.075 -24.564 1.00 . A A . 61 THR O 1 1
3 3145 1 1 61 THR OG1 O 11.565 2.915 -21.754 1.00 . A A . 61 THR OG1 1 1
3 3146 1 1 62 ASN C C 10.801 4.084 -25.863 1.00 . A A . 62 ASN C 1 1
3 3147 1 1 62 ASN CA C 11.792 2.947 -25.991 1.00 . A A . 62 ASN CA 1 1
3 3148 1 1 62 ASN CB C 11.465 2.084 -27.217 1.00 . A A . 62 ASN CB 1 1
3 3149 1 1 62 ASN CG C 12.512 1.016 -27.476 1.00 . A A . 62 ASN CG 1 1
3 3150 1 1 62 ASN H H 10.896 1.852 -24.430 1.00 . A A . 62 ASN H 1 1
3 3151 1 1 62 ASN HA H 12.786 3.356 -26.098 1.00 . A A . 62 ASN HA 1 1
3 3152 1 1 62 ASN HB2 H 10.515 1.595 -27.063 1.00 . A A . 62 ASN HB2 1 1
3 3153 1 1 62 ASN HB3 H 11.401 2.717 -28.088 1.00 . A A . 62 ASN HB3 1 1
3 3154 1 1 62 ASN HD21 H 13.584 2.293 -28.546 1.00 . A A . 62 ASN HD21 1 1
3 3155 1 1 62 ASN HD22 H 14.238 0.701 -28.395 1.00 . A A . 62 ASN HD22 1 1
3 3156 1 1 62 ASN N N 11.762 2.150 -24.779 1.00 . A A . 62 ASN N 1 1
3 3157 1 1 62 ASN ND2 N 13.546 1.370 -28.212 1.00 . A A . 62 ASN ND2 1 1
3 3158 1 1 62 ASN O O 10.359 4.672 -26.858 1.00 . A A . 62 ASN O 1 1
3 3159 1 1 62 ASN OD1 O 12.396 -0.115 -27.003 1.00 . A A . 62 ASN OD1 1 1
3 3160 1 1 63 ASN C C 10.155 6.814 -24.462 1.00 . A A . 63 ASN C 1 1
3 3161 1 1 63 ASN CA C 9.517 5.450 -24.322 1.00 . A A . 63 ASN CA 1 1
3 3162 1 1 63 ASN CB C 8.967 5.284 -22.900 1.00 . A A . 63 ASN CB 1 1
3 3163 1 1 63 ASN CG C 8.197 3.995 -22.715 1.00 . A A . 63 ASN CG 1 1
3 3164 1 1 63 ASN H H 10.895 3.917 -23.884 1.00 . A A . 63 ASN H 1 1
3 3165 1 1 63 ASN HA H 8.699 5.371 -25.021 1.00 . A A . 63 ASN HA 1 1
3 3166 1 1 63 ASN HB2 H 9.790 5.290 -22.200 1.00 . A A . 63 ASN HB2 1 1
3 3167 1 1 63 ASN HB3 H 8.308 6.111 -22.680 1.00 . A A . 63 ASN HB3 1 1
3 3168 1 1 63 ASN HD21 H 6.517 4.895 -23.248 1.00 . A A . 63 ASN HD21 1 1
3 3169 1 1 63 ASN HD22 H 6.389 3.221 -22.856 1.00 . A A . 63 ASN HD22 1 1
3 3170 1 1 63 ASN N N 10.470 4.401 -24.625 1.00 . A A . 63 ASN N 1 1
3 3171 1 1 63 ASN ND2 N 6.909 4.042 -22.962 1.00 . A A . 63 ASN ND2 1 1
3 3172 1 1 63 ASN O O 11.203 7.084 -23.872 1.00 . A A . 63 ASN O 1 1
3 3173 1 1 63 ASN OD1 O 8.764 2.961 -22.356 1.00 . A A . 63 ASN OD1 1 1
3 3174 1 1 64 GLN C C 9.167 9.996 -24.625 1.00 . A A . 64 GLN C 1 1
3 3175 1 1 64 GLN CA C 10.020 9.024 -25.432 1.00 . A A . 64 GLN CA 1 1
3 3176 1 1 64 GLN CB C 10.070 9.399 -26.932 1.00 . A A . 64 GLN CB 1 1
3 3177 1 1 64 GLN CD C 7.934 10.542 -27.717 1.00 . A A . 64 GLN CD 1 1
3 3178 1 1 64 GLN CG C 8.747 9.259 -27.688 1.00 . A A . 64 GLN CG 1 1
3 3179 1 1 64 GLN H H 8.715 7.378 -25.711 1.00 . A A . 64 GLN H 1 1
3 3180 1 1 64 GLN HA H 11.024 9.055 -25.033 1.00 . A A . 64 GLN HA 1 1
3 3181 1 1 64 GLN HB2 H 10.394 10.424 -27.021 1.00 . A A . 64 GLN HB2 1 1
3 3182 1 1 64 GLN HB3 H 10.797 8.763 -27.412 1.00 . A A . 64 GLN HB3 1 1
3 3183 1 1 64 GLN HE21 H 6.252 9.504 -27.793 1.00 . A A . 64 GLN HE21 1 1
3 3184 1 1 64 GLN HE22 H 6.081 11.224 -27.791 1.00 . A A . 64 GLN HE22 1 1
3 3185 1 1 64 GLN HG2 H 8.960 8.968 -28.705 1.00 . A A . 64 GLN HG2 1 1
3 3186 1 1 64 GLN HG3 H 8.160 8.487 -27.213 1.00 . A A . 64 GLN HG3 1 1
3 3187 1 1 64 GLN N N 9.532 7.667 -25.248 1.00 . A A . 64 GLN N 1 1
3 3188 1 1 64 GLN NE2 N 6.627 10.410 -27.774 1.00 . A A . 64 GLN NE2 1 1
3 3189 1 1 64 GLN O O 9.564 11.139 -24.377 1.00 . A A . 64 GLN O 1 1
3 3190 1 1 64 GLN OE1 O 8.483 11.643 -27.693 1.00 . A A . 64 GLN OE1 1 1
3 3191 1 1 65 LEU C C 6.418 11.425 -24.117 1.00 . A A . 65 LEU C 1 1
3 3192 1 1 65 LEU CA C 7.040 10.247 -23.367 1.00 . A A . 65 LEU CA 1 1
3 3193 1 1 65 LEU CB C 7.677 10.726 -22.042 1.00 . A A . 65 LEU CB 1 1
3 3194 1 1 65 LEU CD1 C 9.139 8.773 -21.358 1.00 . A A . 65 LEU CD1 1 1
3 3195 1 1 65 LEU CD2 C 8.177 10.287 -19.615 1.00 . A A . 65 LEU CD2 1 1
3 3196 1 1 65 LEU CG C 7.953 9.646 -20.976 1.00 . A A . 65 LEU CG 1 1
3 3197 1 1 65 LEU H H 7.764 8.584 -24.462 1.00 . A A . 65 LEU H 1 1
3 3198 1 1 65 LEU HA H 6.241 9.560 -23.126 1.00 . A A . 65 LEU HA 1 1
3 3199 1 1 65 LEU HB2 H 8.616 11.204 -22.280 1.00 . A A . 65 LEU HB2 1 1
3 3200 1 1 65 LEU HB3 H 7.021 11.466 -21.607 1.00 . A A . 65 LEU HB3 1 1
3 3201 1 1 65 LEU HD11 H 8.943 8.293 -22.305 1.00 . A A . 65 LEU HD11 1 1
3 3202 1 1 65 LEU HD12 H 9.292 8.021 -20.598 1.00 . A A . 65 LEU HD12 1 1
3 3203 1 1 65 LEU HD13 H 10.026 9.386 -21.441 1.00 . A A . 65 LEU HD13 1 1
3 3204 1 1 65 LEU HD21 H 8.387 9.520 -18.885 1.00 . A A . 65 LEU HD21 1 1
3 3205 1 1 65 LEU HD22 H 7.289 10.829 -19.323 1.00 . A A . 65 LEU HD22 1 1
3 3206 1 1 65 LEU HD23 H 9.012 10.970 -19.672 1.00 . A A . 65 LEU HD23 1 1
3 3207 1 1 65 LEU HG H 7.088 9.003 -20.901 1.00 . A A . 65 LEU HG 1 1
3 3208 1 1 65 LEU N N 7.997 9.498 -24.198 1.00 . A A . 65 LEU N 1 1
3 3209 1 1 65 LEU O O 6.952 11.904 -25.109 1.00 . A A . 65 LEU O 1 1
3 3210 1 1 66 ASP C C 5.164 14.351 -23.765 1.00 . A A . 66 ASP C 1 1
3 3211 1 1 66 ASP CA C 4.582 13.023 -24.238 1.00 . A A . 66 ASP CA 1 1
3 3212 1 1 66 ASP CB C 3.080 12.960 -23.912 1.00 . A A . 66 ASP CB 1 1
3 3213 1 1 66 ASP CG C 2.778 13.128 -22.433 1.00 . A A . 66 ASP CG 1 1
3 3214 1 1 66 ASP H H 4.909 11.487 -22.813 1.00 . A A . 66 ASP H 1 1
3 3215 1 1 66 ASP HA H 4.713 12.948 -25.307 1.00 . A A . 66 ASP HA 1 1
3 3216 1 1 66 ASP HB2 H 2.570 13.745 -24.449 1.00 . A A . 66 ASP HB2 1 1
3 3217 1 1 66 ASP HB3 H 2.692 12.005 -24.234 1.00 . A A . 66 ASP HB3 1 1
3 3218 1 1 66 ASP N N 5.288 11.898 -23.620 1.00 . A A . 66 ASP N 1 1
3 3219 1 1 66 ASP O O 4.456 15.348 -23.655 1.00 . A A . 66 ASP O 1 1
3 3220 1 1 66 ASP OD1 O 3.041 12.187 -21.661 1.00 . A A . 66 ASP OD1 1 1
3 3221 1 1 66 ASP OD2 O 2.251 14.199 -22.039 1.00 . A A . 66 ASP OD2 1 1
3 3222 1 1 67 GLU C C 7.175 16.622 -24.117 1.00 . A A . 67 GLU C 1 1
3 3223 1 1 67 GLU CA C 7.140 15.555 -23.039 1.00 . A A . 67 GLU CA 1 1
3 3224 1 1 67 GLU CB C 8.554 15.227 -22.587 1.00 . A A . 67 GLU CB 1 1
3 3225 1 1 67 GLU CD C 10.026 13.936 -21.016 1.00 . A A . 67 GLU CD 1 1
3 3226 1 1 67 GLU CG C 8.618 14.193 -21.483 1.00 . A A . 67 GLU CG 1 1
3 3227 1 1 67 GLU H H 6.981 13.544 -23.658 1.00 . A A . 67 GLU H 1 1
3 3228 1 1 67 GLU HA H 6.586 15.935 -22.196 1.00 . A A . 67 GLU HA 1 1
3 3229 1 1 67 GLU HB2 H 9.112 14.853 -23.433 1.00 . A A . 67 GLU HB2 1 1
3 3230 1 1 67 GLU HB3 H 9.025 16.132 -22.230 1.00 . A A . 67 GLU HB3 1 1
3 3231 1 1 67 GLU HG2 H 8.035 14.543 -20.645 1.00 . A A . 67 GLU HG2 1 1
3 3232 1 1 67 GLU HG3 H 8.199 13.268 -21.850 1.00 . A A . 67 GLU HG3 1 1
3 3233 1 1 67 GLU N N 6.462 14.363 -23.510 1.00 . A A . 67 GLU N 1 1
3 3234 1 1 67 GLU O O 7.921 16.517 -25.092 1.00 . A A . 67 GLU O 1 1
3 3235 1 1 67 GLU OE1 O 10.977 14.400 -21.683 1.00 . A A . 67 GLU OE1 1 1
3 3236 1 1 67 GLU OE2 O 10.199 13.275 -19.974 1.00 . A A . 67 GLU OE2 1 1
3 3237 1 1 68 ALA C C 6.043 20.019 -24.116 1.00 . A A . 68 ALA C 1 1
3 3238 1 1 68 ALA CA C 6.281 18.731 -24.872 1.00 . A A . 68 ALA CA 1 1
3 3239 1 1 68 ALA CB C 5.171 18.493 -25.885 1.00 . A A . 68 ALA CB 1 1
3 3240 1 1 68 ALA H H 5.772 17.645 -23.155 1.00 . A A . 68 ALA H 1 1
3 3241 1 1 68 ALA HA H 7.222 18.794 -25.399 1.00 . A A . 68 ALA HA 1 1
3 3242 1 1 68 ALA HB1 H 5.139 19.317 -26.582 1.00 . A A . 68 ALA HB1 1 1
3 3243 1 1 68 ALA HB2 H 4.224 18.420 -25.372 1.00 . A A . 68 ALA HB2 1 1
3 3244 1 1 68 ALA HB3 H 5.363 17.575 -26.421 1.00 . A A . 68 ALA HB3 1 1
3 3245 1 1 68 ALA N N 6.357 17.632 -23.943 1.00 . A A . 68 ALA N 1 1
3 3246 1 1 68 ALA O O 5.561 19.999 -22.980 1.00 . A A . 68 ALA O 1 1
3 3247 1 1 69 LEU C C 5.613 23.400 -25.096 1.00 . A A . 69 LEU C 1 1
3 3248 1 1 69 LEU CA C 6.228 22.426 -24.105 1.00 . A A . 69 LEU CA 1 1
3 3249 1 1 69 LEU CB C 7.574 22.994 -23.594 1.00 . A A . 69 LEU CB 1 1
3 3250 1 1 69 LEU CD1 C 8.963 21.015 -22.844 1.00 . A A . 69 LEU CD1 1 1
3 3251 1 1 69 LEU CD2 C 9.174 23.215 -21.668 1.00 . A A . 69 LEU CD2 1 1
3 3252 1 1 69 LEU CG C 8.229 22.274 -22.401 1.00 . A A . 69 LEU CG 1 1
3 3253 1 1 69 LEU H H 6.790 21.077 -25.623 1.00 . A A . 69 LEU H 1 1
3 3254 1 1 69 LEU HA H 5.558 22.308 -23.268 1.00 . A A . 69 LEU HA 1 1
3 3255 1 1 69 LEU HB2 H 8.276 22.974 -24.414 1.00 . A A . 69 LEU HB2 1 1
3 3256 1 1 69 LEU HB3 H 7.415 24.024 -23.314 1.00 . A A . 69 LEU HB3 1 1
3 3257 1 1 69 LEU HD11 H 8.265 20.340 -23.316 1.00 . A A . 69 LEU HD11 1 1
3 3258 1 1 69 LEU HD12 H 9.404 20.534 -21.984 1.00 . A A . 69 LEU HD12 1 1
3 3259 1 1 69 LEU HD13 H 9.740 21.279 -23.546 1.00 . A A . 69 LEU HD13 1 1
3 3260 1 1 69 LEU HD21 H 9.629 22.693 -20.838 1.00 . A A . 69 LEU HD21 1 1
3 3261 1 1 69 LEU HD22 H 8.621 24.066 -21.298 1.00 . A A . 69 LEU HD22 1 1
3 3262 1 1 69 LEU HD23 H 9.944 23.552 -22.346 1.00 . A A . 69 LEU HD23 1 1
3 3263 1 1 69 LEU HG H 7.454 21.977 -21.711 1.00 . A A . 69 LEU HG 1 1
3 3264 1 1 69 LEU N N 6.402 21.126 -24.723 1.00 . A A . 69 LEU N 1 1
3 3265 1 1 69 LEU O O 5.612 23.154 -26.306 1.00 . A A . 69 LEU O 1 1
3 3266 1 1 70 GLU C C 5.409 26.752 -25.362 1.00 . A A . 70 GLU C 1 1
3 3267 1 1 70 GLU CA C 4.518 25.528 -25.412 1.00 . A A . 70 GLU CA 1 1
3 3268 1 1 70 GLU CB C 3.101 25.887 -24.958 1.00 . A A . 70 GLU CB 1 1
3 3269 1 1 70 GLU CD C 1.926 25.215 -27.074 1.00 . A A . 70 GLU CD 1 1
3 3270 1 1 70 GLU CG C 2.011 25.029 -25.575 1.00 . A A . 70 GLU CG 1 1
3 3271 1 1 70 GLU H H 5.066 24.593 -23.606 1.00 . A A . 70 GLU H 1 1
3 3272 1 1 70 GLU HA H 4.483 25.164 -26.428 1.00 . A A . 70 GLU HA 1 1
3 3273 1 1 70 GLU HB2 H 3.044 25.780 -23.886 1.00 . A A . 70 GLU HB2 1 1
3 3274 1 1 70 GLU HB3 H 2.906 26.918 -25.216 1.00 . A A . 70 GLU HB3 1 1
3 3275 1 1 70 GLU HG2 H 2.223 23.991 -25.367 1.00 . A A . 70 GLU HG2 1 1
3 3276 1 1 70 GLU HG3 H 1.063 25.300 -25.138 1.00 . A A . 70 GLU HG3 1 1
3 3277 1 1 70 GLU N N 5.080 24.484 -24.583 1.00 . A A . 70 GLU N 1 1
3 3278 1 1 70 GLU O O 6.163 27.025 -26.303 1.00 . A A . 70 GLU O 1 1
3 3279 1 1 70 GLU OE1 O 1.568 26.330 -27.519 1.00 . A A . 70 GLU OE1 1 1
3 3280 1 1 70 GLU OE2 O 2.231 24.258 -27.814 1.00 . A A . 70 GLU OE2 1 1
3 3281 1 1 71 GLU C C 6.024 29.128 -22.586 1.00 . A A . 71 GLU C 1 1
3 3282 1 1 71 GLU CA C 6.132 28.662 -24.038 1.00 . A A . 71 GLU CA 1 1
3 3283 1 1 71 GLU CB C 5.733 29.773 -25.024 1.00 . A A . 71 GLU CB 1 1
3 3284 1 1 71 GLU CD C 3.850 30.778 -26.356 1.00 . A A . 71 GLU CD 1 1
3 3285 1 1 71 GLU CG C 4.237 30.035 -25.103 1.00 . A A . 71 GLU CG 1 1
3 3286 1 1 71 GLU H H 4.724 27.187 -23.540 1.00 . A A . 71 GLU H 1 1
3 3287 1 1 71 GLU HA H 7.162 28.391 -24.223 1.00 . A A . 71 GLU HA 1 1
3 3288 1 1 71 GLU HB2 H 6.216 30.691 -24.727 1.00 . A A . 71 GLU HB2 1 1
3 3289 1 1 71 GLU HB3 H 6.080 29.500 -26.009 1.00 . A A . 71 GLU HB3 1 1
3 3290 1 1 71 GLU HG2 H 3.717 29.088 -25.090 1.00 . A A . 71 GLU HG2 1 1
3 3291 1 1 71 GLU HG3 H 3.939 30.619 -24.246 1.00 . A A . 71 GLU HG3 1 1
3 3292 1 1 71 GLU N N 5.338 27.470 -24.252 1.00 . A A . 71 GLU N 1 1
3 3293 1 1 71 GLU O O 5.213 29.993 -22.244 1.00 . A A . 71 GLU O 1 1
3 3294 1 1 71 GLU OE1 O 3.443 30.114 -27.342 1.00 . A A . 71 GLU OE1 1 1
3 3295 1 1 71 GLU OE2 O 3.943 32.016 -26.372 1.00 . A A . 71 GLU OE2 1 1
3 3296 1 1 72 THR C C 7.713 30.043 -20.054 1.00 . A A . 72 THR C 1 1
3 3297 1 1 72 THR CA C 6.826 28.841 -20.328 1.00 . A A . 72 THR CA 1 1
3 3298 1 1 72 THR CB C 7.304 27.652 -19.493 1.00 . A A . 72 THR CB 1 1
3 3299 1 1 72 THR CG2 C 6.139 26.953 -18.816 1.00 . A A . 72 THR CG2 1 1
3 3300 1 1 72 THR H H 7.410 27.800 -22.048 1.00 . A A . 72 THR H 1 1
3 3301 1 1 72 THR HA H 5.820 29.077 -20.023 1.00 . A A . 72 THR HA 1 1
3 3302 1 1 72 THR HB H 7.969 28.036 -18.738 1.00 . A A . 72 THR HB 1 1
3 3303 1 1 72 THR HG1 H 8.910 27.034 -20.473 1.00 . A A . 72 THR HG1 1 1
3 3304 1 1 72 THR HG21 H 5.644 27.644 -18.150 1.00 . A A . 72 THR HG21 1 1
3 3305 1 1 72 THR HG22 H 6.505 26.109 -18.252 1.00 . A A . 72 THR HG22 1 1
3 3306 1 1 72 THR HG23 H 5.440 26.609 -19.563 1.00 . A A . 72 THR HG23 1 1
3 3307 1 1 72 THR N N 6.812 28.509 -21.731 1.00 . A A . 72 THR N 1 1
3 3308 1 1 72 THR O O 8.936 29.975 -20.201 1.00 . A A . 72 THR O 1 1
3 3309 1 1 72 THR OG1 O 8.006 26.720 -20.334 1.00 . A A . 72 THR OG1 1 1
3 3310 1 1 73 PHE C C 8.376 32.289 -17.944 1.00 . A A . 73 PHE C 1 1
3 3311 1 1 73 PHE CA C 7.823 32.357 -19.364 1.00 . A A . 73 PHE CA 1 1
3 3312 1 1 73 PHE CB C 6.925 33.591 -19.531 1.00 . A A . 73 PHE CB 1 1
3 3313 1 1 73 PHE CD1 C 5.330 33.465 -21.466 1.00 . A A . 73 PHE CD1 1 1
3 3314 1 1 73 PHE CD2 C 7.420 34.562 -21.794 1.00 . A A . 73 PHE CD2 1 1
3 3315 1 1 73 PHE CE1 C 4.982 33.728 -22.777 1.00 . A A . 73 PHE CE1 1 1
3 3316 1 1 73 PHE CE2 C 7.080 34.827 -23.106 1.00 . A A . 73 PHE CE2 1 1
3 3317 1 1 73 PHE CG C 6.548 33.879 -20.959 1.00 . A A . 73 PHE CG 1 1
3 3318 1 1 73 PHE CZ C 5.858 34.410 -23.598 1.00 . A A . 73 PHE CZ 1 1
3 3319 1 1 73 PHE H H 6.117 31.136 -19.598 1.00 . A A . 73 PHE H 1 1
3 3320 1 1 73 PHE HA H 8.646 32.425 -20.058 1.00 . A A . 73 PHE HA 1 1
3 3321 1 1 73 PHE HB2 H 6.013 33.440 -18.973 1.00 . A A . 73 PHE HB2 1 1
3 3322 1 1 73 PHE HB3 H 7.439 34.456 -19.140 1.00 . A A . 73 PHE HB3 1 1
3 3323 1 1 73 PHE HD1 H 4.644 32.935 -20.823 1.00 . A A . 73 PHE HD1 1 1
3 3324 1 1 73 PHE HD2 H 8.375 34.888 -21.408 1.00 . A A . 73 PHE HD2 1 1
3 3325 1 1 73 PHE HE1 H 4.028 33.400 -23.159 1.00 . A A . 73 PHE HE1 1 1
3 3326 1 1 73 PHE HE2 H 7.768 35.360 -23.746 1.00 . A A . 73 PHE HE2 1 1
3 3327 1 1 73 PHE HZ H 5.589 34.615 -24.624 1.00 . A A . 73 PHE HZ 1 1
3 3328 1 1 73 PHE N N 7.093 31.143 -19.676 1.00 . A A . 73 PHE N 1 1
3 3329 1 1 73 PHE O O 7.823 31.587 -17.095 1.00 . A A . 73 PHE O 1 1
3 3330 1 1 74 PRO C C 9.245 33.749 -15.313 1.00 . A A . 74 PRO C 1 1
3 3331 1 1 74 PRO CA C 10.106 33.019 -16.340 1.00 . A A . 74 PRO CA 1 1
3 3332 1 1 74 PRO CB C 11.420 33.789 -16.565 1.00 . A A . 74 PRO CB 1 1
3 3333 1 1 74 PRO CD C 10.209 33.853 -18.617 1.00 . A A . 74 PRO CD 1 1
3 3334 1 1 74 PRO CG C 11.588 33.866 -18.044 1.00 . A A . 74 PRO CG 1 1
3 3335 1 1 74 PRO HA H 10.321 32.020 -15.990 1.00 . A A . 74 PRO HA 1 1
3 3336 1 1 74 PRO HB2 H 11.339 34.773 -16.127 1.00 . A A . 74 PRO HB2 1 1
3 3337 1 1 74 PRO HB3 H 12.235 33.253 -16.105 1.00 . A A . 74 PRO HB3 1 1
3 3338 1 1 74 PRO HD2 H 9.800 34.853 -18.643 1.00 . A A . 74 PRO HD2 1 1
3 3339 1 1 74 PRO HD3 H 10.216 33.416 -19.603 1.00 . A A . 74 PRO HD3 1 1
3 3340 1 1 74 PRO HG2 H 12.092 34.782 -18.306 1.00 . A A . 74 PRO HG2 1 1
3 3341 1 1 74 PRO HG3 H 12.149 33.012 -18.396 1.00 . A A . 74 PRO HG3 1 1
3 3342 1 1 74 PRO N N 9.480 33.006 -17.668 1.00 . A A . 74 PRO N 1 1
3 3343 1 1 74 PRO O O 8.222 34.350 -15.665 1.00 . A A . 74 PRO O 1 1
3 3344 1 1 75 ALA C C 8.769 35.846 -13.290 1.00 . A A . 75 ALA C 1 1
3 3345 1 1 75 ALA CA C 8.944 34.369 -12.970 1.00 . A A . 75 ALA CA 1 1
3 3346 1 1 75 ALA CB C 9.685 34.193 -11.654 1.00 . A A . 75 ALA CB 1 1
3 3347 1 1 75 ALA H H 10.488 33.210 -13.840 1.00 . A A . 75 ALA H 1 1
3 3348 1 1 75 ALA HA H 7.970 33.909 -12.882 1.00 . A A . 75 ALA HA 1 1
3 3349 1 1 75 ALA HB1 H 9.777 33.140 -11.430 1.00 . A A . 75 ALA HB1 1 1
3 3350 1 1 75 ALA HB2 H 9.138 34.684 -10.864 1.00 . A A . 75 ALA HB2 1 1
3 3351 1 1 75 ALA HB3 H 10.669 34.631 -11.735 1.00 . A A . 75 ALA HB3 1 1
3 3352 1 1 75 ALA N N 9.666 33.702 -14.048 1.00 . A A . 75 ALA N 1 1
3 3353 1 1 75 ALA O O 7.664 36.394 -13.212 1.00 . A A . 75 ALA O 1 1
3 3354 1 1 76 SER C C 9.773 37.948 -15.571 1.00 . A A . 76 SER C 1 1
3 3355 1 1 76 SER CA C 9.828 37.856 -14.054 1.00 . A A . 76 SER CA 1 1
3 3356 1 1 76 SER CB C 11.043 38.593 -13.501 1.00 . A A . 76 SER CB 1 1
3 3357 1 1 76 SER H H 10.714 35.998 -13.671 1.00 . A A . 76 SER H 1 1
3 3358 1 1 76 SER HA H 8.931 38.297 -13.646 1.00 . A A . 76 SER HA 1 1
3 3359 1 1 76 SER HB2 H 11.942 38.167 -13.920 1.00 . A A . 76 SER HB2 1 1
3 3360 1 1 76 SER HB3 H 10.979 39.638 -13.763 1.00 . A A . 76 SER HB3 1 1
3 3361 1 1 76 SER HG H 10.377 37.892 -11.798 1.00 . A A . 76 SER HG 1 1
3 3362 1 1 76 SER N N 9.858 36.479 -13.658 1.00 . A A . 76 SER N 1 1
3 3363 1 1 76 SER O O 10.791 37.820 -16.257 1.00 . A A . 76 SER O 1 1
3 3364 1 1 76 SER OG O 11.092 38.476 -12.086 1.00 . A A . 76 SER OG 1 1
3 3365 1 1 77 ASP C C 8.606 39.639 -18.010 1.00 . A A . 77 ASP C 1 1
3 3366 1 1 77 ASP CA C 8.359 38.215 -17.514 1.00 . A A . 77 ASP CA 1 1
3 3367 1 1 77 ASP CB C 6.935 37.749 -17.872 1.00 . A A . 77 ASP CB 1 1
3 3368 1 1 77 ASP CG C 5.860 38.454 -17.064 1.00 . A A . 77 ASP CG 1 1
3 3369 1 1 77 ASP H H 7.806 38.197 -15.482 1.00 . A A . 77 ASP H 1 1
3 3370 1 1 77 ASP HA H 9.066 37.552 -17.986 1.00 . A A . 77 ASP HA 1 1
3 3371 1 1 77 ASP HB2 H 6.753 37.945 -18.918 1.00 . A A . 77 ASP HB2 1 1
3 3372 1 1 77 ASP HB3 H 6.856 36.687 -17.694 1.00 . A A . 77 ASP HB3 1 1
3 3373 1 1 77 ASP N N 8.578 38.121 -16.086 1.00 . A A . 77 ASP N 1 1
3 3374 1 1 77 ASP O O 8.291 40.606 -17.316 1.00 . A A . 77 ASP O 1 1
3 3375 1 1 77 ASP OD1 O 5.233 39.389 -17.588 1.00 . A A . 77 ASP OD1 1 1
3 3376 1 1 77 ASP OD2 O 5.645 38.068 -15.885 1.00 . A A . 77 ASP OD2 1 1
3 3377 1 1 78 PRO C C 8.219 41.858 -20.170 1.00 . A A . 78 PRO C 1 1
3 3378 1 1 78 PRO CA C 9.492 41.089 -19.819 1.00 . A A . 78 PRO CA 1 1
3 3379 1 1 78 PRO CB C 10.255 40.731 -21.106 1.00 . A A . 78 PRO CB 1 1
3 3380 1 1 78 PRO CD C 9.669 38.684 -20.057 1.00 . A A . 78 PRO CD 1 1
3 3381 1 1 78 PRO CG C 10.707 39.331 -20.913 1.00 . A A . 78 PRO CG 1 1
3 3382 1 1 78 PRO HA H 10.118 41.695 -19.182 1.00 . A A . 78 PRO HA 1 1
3 3383 1 1 78 PRO HB2 H 9.594 40.818 -21.956 1.00 . A A . 78 PRO HB2 1 1
3 3384 1 1 78 PRO HB3 H 11.093 41.397 -21.229 1.00 . A A . 78 PRO HB3 1 1
3 3385 1 1 78 PRO HD2 H 8.865 38.295 -20.666 1.00 . A A . 78 PRO HD2 1 1
3 3386 1 1 78 PRO HD3 H 10.116 37.898 -19.469 1.00 . A A . 78 PRO HD3 1 1
3 3387 1 1 78 PRO HG2 H 10.772 38.830 -21.868 1.00 . A A . 78 PRO HG2 1 1
3 3388 1 1 78 PRO HG3 H 11.664 39.319 -20.414 1.00 . A A . 78 PRO HG3 1 1
3 3389 1 1 78 PRO N N 9.206 39.781 -19.209 1.00 . A A . 78 PRO N 1 1
3 3390 1 1 78 PRO O O 7.105 41.355 -19.993 1.00 . A A . 78 PRO O 1 1
3 3391 1 1 79 ILE C C 6.689 43.422 -22.383 1.00 . A A . 79 ILE C 1 1
3 3392 1 1 79 ILE CA C 7.255 43.895 -21.049 1.00 . A A . 79 ILE CA 1 1
3 3393 1 1 79 ILE CB C 7.646 45.391 -21.151 1.00 . A A . 79 ILE CB 1 1
3 3394 1 1 79 ILE CD1 C 7.370 45.765 -18.627 1.00 . A A . 79 ILE CD1 1 1
3 3395 1 1 79 ILE CG1 C 8.282 45.876 -19.836 1.00 . A A . 79 ILE CG1 1 1
3 3396 1 1 79 ILE CG2 C 6.430 46.245 -21.503 1.00 . A A . 79 ILE CG2 1 1
3 3397 1 1 79 ILE H H 9.298 43.417 -20.788 1.00 . A A . 79 ILE H 1 1
3 3398 1 1 79 ILE HA H 6.492 43.787 -20.292 1.00 . A A . 79 ILE HA 1 1
3 3399 1 1 79 ILE HB H 8.369 45.495 -21.947 1.00 . A A . 79 ILE HB 1 1
3 3400 1 1 79 ILE HD11 H 6.475 46.346 -18.795 1.00 . A A . 79 ILE HD11 1 1
3 3401 1 1 79 ILE HD12 H 7.882 46.139 -17.753 1.00 . A A . 79 ILE HD12 1 1
3 3402 1 1 79 ILE HD13 H 7.104 44.730 -18.471 1.00 . A A . 79 ILE HD13 1 1
3 3403 1 1 79 ILE HG12 H 9.164 45.288 -19.636 1.00 . A A . 79 ILE HG12 1 1
3 3404 1 1 79 ILE HG13 H 8.566 46.912 -19.945 1.00 . A A . 79 ILE HG13 1 1
3 3405 1 1 79 ILE HG21 H 6.729 47.279 -21.591 1.00 . A A . 79 ILE HG21 1 1
3 3406 1 1 79 ILE HG22 H 5.688 46.151 -20.724 1.00 . A A . 79 ILE HG22 1 1
3 3407 1 1 79 ILE HG23 H 6.013 45.908 -22.440 1.00 . A A . 79 ILE HG23 1 1
3 3408 1 1 79 ILE N N 8.387 43.070 -20.667 1.00 . A A . 79 ILE N 1 1
3 3409 1 1 79 ILE O O 7.342 43.531 -23.425 1.00 . A A . 79 ILE O 1 1
3 3410 1 1 80 SER C C 3.998 43.461 -24.194 1.00 . A A . 80 SER C 1 1
3 3411 1 1 80 SER CA C 4.840 42.372 -23.524 1.00 . A A . 80 SER CA 1 1
3 3412 1 1 80 SER CB C 3.963 41.180 -23.146 1.00 . A A . 80 SER CB 1 1
3 3413 1 1 80 SER H H 5.019 42.845 -21.483 1.00 . A A . 80 SER H 1 1
3 3414 1 1 80 SER HA H 5.605 42.041 -24.207 1.00 . A A . 80 SER HA 1 1
3 3415 1 1 80 SER HB2 H 3.198 41.507 -22.458 1.00 . A A . 80 SER HB2 1 1
3 3416 1 1 80 SER HB3 H 3.503 40.776 -24.034 1.00 . A A . 80 SER HB3 1 1
3 3417 1 1 80 SER HG H 4.838 40.374 -21.584 1.00 . A A . 80 SER HG 1 1
3 3418 1 1 80 SER N N 5.493 42.886 -22.340 1.00 . A A . 80 SER N 1 1
3 3419 1 1 80 SER O O 3.427 44.314 -23.513 1.00 . A A . 80 SER O 1 1
3 3420 1 1 80 SER OG O 4.734 40.158 -22.521 1.00 . A A . 80 SER OG 1 1
3 3421 1 1 81 PRO C C 1.651 44.380 -25.897 1.00 . A A . 81 PRO C 1 1
3 3422 1 1 81 PRO CA C 3.125 44.436 -26.292 1.00 . A A . 81 PRO CA 1 1
3 3423 1 1 81 PRO CB C 3.300 44.004 -27.753 1.00 . A A . 81 PRO CB 1 1
3 3424 1 1 81 PRO CD C 4.621 42.518 -26.438 1.00 . A A . 81 PRO CD 1 1
3 3425 1 1 81 PRO CG C 4.558 43.208 -27.766 1.00 . A A . 81 PRO CG 1 1
3 3426 1 1 81 PRO HA H 3.497 45.441 -26.157 1.00 . A A . 81 PRO HA 1 1
3 3427 1 1 81 PRO HB2 H 2.452 43.409 -28.060 1.00 . A A . 81 PRO HB2 1 1
3 3428 1 1 81 PRO HB3 H 3.382 44.876 -28.383 1.00 . A A . 81 PRO HB3 1 1
3 3429 1 1 81 PRO HD2 H 4.108 41.570 -26.479 1.00 . A A . 81 PRO HD2 1 1
3 3430 1 1 81 PRO HD3 H 5.649 42.383 -26.136 1.00 . A A . 81 PRO HD3 1 1
3 3431 1 1 81 PRO HG2 H 4.525 42.482 -28.565 1.00 . A A . 81 PRO HG2 1 1
3 3432 1 1 81 PRO HG3 H 5.407 43.863 -27.888 1.00 . A A . 81 PRO HG3 1 1
3 3433 1 1 81 PRO N N 3.927 43.460 -25.542 1.00 . A A . 81 PRO N 1 1
3 3434 1 1 81 PRO O O 0.991 43.344 -26.218 1.00 . A A . 81 PRO O 1 1
3 3435 2 2 1 CD CD CD 22.136 9.307 -6.007 1.00 . B A . 101 CD CD 1 1
3 3436 3 2 1 CD CD CD 20.545 7.613 -2.642 1.00 . C A . 102 CD CD 1 1
3 3437 4 2 1 CD CD CD 17.663 7.256 -3.163 1.00 . D A . 103 CD CD 1 1
3 3438 5 2 1 CD CD CD 18.321 7.571 -6.035 1.00 . E A . 104 CD CD 1 1
4 3439 1 1 1 ASN C C 2.713 12.210 -4.239 1.00 . A A . 1 ASN C 1 1
4 3440 1 1 1 ASN CA C 1.585 13.163 -4.639 1.00 . A A . 1 ASN CA 1 1
4 3441 1 1 1 ASN CB C 0.298 12.827 -3.870 1.00 . A A . 1 ASN CB 1 1
4 3442 1 1 1 ASN CG C 0.441 12.995 -2.369 1.00 . A A . 1 ASN CG 1 1
4 3443 1 1 1 ASN HA H 1.888 14.174 -4.402 1.00 . A A . 1 ASN HA 1 1
4 3444 1 1 1 ASN HB2 H -0.495 13.478 -4.208 1.00 . A A . 1 ASN HB2 1 1
4 3445 1 1 1 ASN HB3 H 0.023 11.802 -4.076 1.00 . A A . 1 ASN HB3 1 1
4 3446 1 1 1 ASN HD21 H -0.064 14.911 -2.505 1.00 . A A . 1 ASN HD21 1 1
4 3447 1 1 1 ASN HD22 H 0.293 14.331 -0.915 1.00 . A A . 1 ASN HD22 1 1
4 3448 1 1 1 ASN N N 1.336 13.087 -6.103 1.00 . A A . 1 ASN N 1 1
4 3449 1 1 1 ASN ND2 N 0.197 14.196 -1.883 1.00 . A A . 1 ASN ND2 1 1
4 3450 1 1 1 ASN O O 3.323 12.341 -3.175 1.00 . A A . 1 ASN O 1 1
4 3451 1 1 1 ASN OD1 O 0.765 12.046 -1.649 1.00 . A A . 1 ASN OD1 1 1
4 3452 1 1 2 GLU C C 5.310 10.711 -5.636 1.00 . A A . 2 GLU C 1 1
4 3453 1 1 2 GLU CA C 4.051 10.293 -4.884 1.00 . A A . 2 GLU CA 1 1
4 3454 1 1 2 GLU CB C 3.592 8.888 -5.297 1.00 . A A . 2 GLU CB 1 1
4 3455 1 1 2 GLU CD C 2.353 7.446 -6.959 1.00 . A A . 2 GLU CD 1 1
4 3456 1 1 2 GLU CG C 2.843 8.838 -6.621 1.00 . A A . 2 GLU CG 1 1
4 3457 1 1 2 GLU H H 2.471 11.212 -5.938 1.00 . A A . 2 GLU H 1 1
4 3458 1 1 2 GLU HA H 4.271 10.292 -3.826 1.00 . A A . 2 GLU HA 1 1
4 3459 1 1 2 GLU HB2 H 4.460 8.249 -5.378 1.00 . A A . 2 GLU HB2 1 1
4 3460 1 1 2 GLU HB3 H 2.944 8.497 -4.529 1.00 . A A . 2 GLU HB3 1 1
4 3461 1 1 2 GLU HG2 H 1.988 9.496 -6.561 1.00 . A A . 2 GLU HG2 1 1
4 3462 1 1 2 GLU HG3 H 3.501 9.176 -7.408 1.00 . A A . 2 GLU HG3 1 1
4 3463 1 1 2 GLU N N 2.989 11.257 -5.107 1.00 . A A . 2 GLU N 1 1
4 3464 1 1 2 GLU O O 5.235 11.177 -6.774 1.00 . A A . 2 GLU O 1 1
4 3465 1 1 2 GLU OE1 O 1.219 7.099 -6.576 1.00 . A A . 2 GLU OE1 1 1
4 3466 1 1 2 GLU OE2 O 3.102 6.696 -7.620 1.00 . A A . 2 GLU OE2 1 1
4 3467 1 1 3 LEU C C 8.393 9.850 -6.348 1.00 . A A . 3 LEU C 1 1
4 3468 1 1 3 LEU CA C 7.717 10.975 -5.590 1.00 . A A . 3 LEU CA 1 1
4 3469 1 1 3 LEU CB C 8.659 11.582 -4.541 1.00 . A A . 3 LEU CB 1 1
4 3470 1 1 3 LEU CD1 C 8.845 13.920 -5.457 1.00 . A A . 3 LEU CD1 1 1
4 3471 1 1 3 LEU CD2 C 7.035 13.378 -3.835 1.00 . A A . 3 LEU CD2 1 1
4 3472 1 1 3 LEU CG C 8.466 13.082 -4.246 1.00 . A A . 3 LEU CG 1 1
4 3473 1 1 3 LEU H H 6.474 10.131 -4.112 1.00 . A A . 3 LEU H 1 1
4 3474 1 1 3 LEU HA H 7.474 11.746 -6.307 1.00 . A A . 3 LEU HA 1 1
4 3475 1 1 3 LEU HB2 H 8.527 11.040 -3.617 1.00 . A A . 3 LEU HB2 1 1
4 3476 1 1 3 LEU HB3 H 9.673 11.438 -4.880 1.00 . A A . 3 LEU HB3 1 1
4 3477 1 1 3 LEU HD11 H 8.203 13.666 -6.288 1.00 . A A . 3 LEU HD11 1 1
4 3478 1 1 3 LEU HD12 H 9.872 13.724 -5.723 1.00 . A A . 3 LEU HD12 1 1
4 3479 1 1 3 LEU HD13 H 8.729 14.967 -5.220 1.00 . A A . 3 LEU HD13 1 1
4 3480 1 1 3 LEU HD21 H 6.378 13.149 -4.661 1.00 . A A . 3 LEU HD21 1 1
4 3481 1 1 3 LEU HD22 H 6.941 14.422 -3.574 1.00 . A A . 3 LEU HD22 1 1
4 3482 1 1 3 LEU HD23 H 6.772 12.765 -2.987 1.00 . A A . 3 LEU HD23 1 1
4 3483 1 1 3 LEU HG H 9.117 13.366 -3.432 1.00 . A A . 3 LEU HG 1 1
4 3484 1 1 3 LEU N N 6.459 10.555 -4.998 1.00 . A A . 3 LEU N 1 1
4 3485 1 1 3 LEU O O 8.263 8.671 -6.007 1.00 . A A . 3 LEU O 1 1
4 3486 1 1 4 ARG C C 11.294 9.402 -8.089 1.00 . A A . 4 ARG C 1 1
4 3487 1 1 4 ARG CA C 9.772 9.285 -8.263 1.00 . A A . 4 ARG CA 1 1
4 3488 1 1 4 ARG CB C 9.373 9.611 -9.718 1.00 . A A . 4 ARG CB 1 1
4 3489 1 1 4 ARG CD C 8.354 7.533 -10.767 1.00 . A A . 4 ARG CD 1 1
4 3490 1 1 4 ARG CG C 9.564 8.477 -10.720 1.00 . A A . 4 ARG CG 1 1
4 3491 1 1 4 ARG CZ C 8.362 5.153 -11.484 1.00 . A A . 4 ARG CZ 1 1
4 3492 1 1 4 ARG H H 9.241 11.195 -7.510 1.00 . A A . 4 ARG H 1 1
4 3493 1 1 4 ARG HA H 9.451 8.286 -8.010 1.00 . A A . 4 ARG HA 1 1
4 3494 1 1 4 ARG HB2 H 8.330 9.888 -9.732 1.00 . A A . 4 ARG HB2 1 1
4 3495 1 1 4 ARG HB3 H 9.956 10.457 -10.051 1.00 . A A . 4 ARG HB3 1 1
4 3496 1 1 4 ARG HD2 H 8.202 7.111 -9.785 1.00 . A A . 4 ARG HD2 1 1
4 3497 1 1 4 ARG HD3 H 7.481 8.097 -11.058 1.00 . A A . 4 ARG HD3 1 1
4 3498 1 1 4 ARG HE H 8.901 6.717 -12.620 1.00 . A A . 4 ARG HE 1 1
4 3499 1 1 4 ARG HG2 H 9.712 8.901 -11.702 1.00 . A A . 4 ARG HG2 1 1
4 3500 1 1 4 ARG HG3 H 10.440 7.910 -10.439 1.00 . A A . 4 ARG HG3 1 1
4 3501 1 1 4 ARG HH11 H 7.723 5.413 -9.570 1.00 . A A . 4 ARG HH11 1 1
4 3502 1 1 4 ARG HH12 H 7.768 3.773 -10.115 1.00 . A A . 4 ARG HH12 1 1
4 3503 1 1 4 ARG HH21 H 8.962 4.553 -13.323 1.00 . A A . 4 ARG HH21 1 1
4 3504 1 1 4 ARG HH22 H 8.467 3.279 -12.256 1.00 . A A . 4 ARG HH22 1 1
4 3505 1 1 4 ARG N N 9.116 10.230 -7.370 1.00 . A A . 4 ARG N 1 1
4 3506 1 1 4 ARG NE N 8.568 6.450 -11.729 1.00 . A A . 4 ARG NE 1 1
4 3507 1 1 4 ARG NH1 N 7.913 4.751 -10.296 1.00 . A A . 4 ARG NH1 1 1
4 3508 1 1 4 ARG NH2 N 8.615 4.258 -12.427 1.00 . A A . 4 ARG NH2 1 1
4 3509 1 1 4 ARG O O 11.842 10.508 -8.119 1.00 . A A . 4 ARG O 1 1
4 3510 1 1 5 CYS C C 14.143 8.623 -8.984 1.00 . A A . 5 CYS C 1 1
4 3511 1 1 5 CYS CA C 13.419 8.275 -7.688 1.00 . A A . 5 CYS CA 1 1
4 3512 1 1 5 CYS CB C 13.900 6.917 -7.133 1.00 . A A . 5 CYS CB 1 1
4 3513 1 1 5 CYS H H 11.487 7.415 -7.902 1.00 . A A . 5 CYS H 1 1
4 3514 1 1 5 CYS HA H 13.637 9.045 -6.962 1.00 . A A . 5 CYS HA 1 1
4 3515 1 1 5 CYS HB2 H 13.394 6.731 -6.196 1.00 . A A . 5 CYS HB2 1 1
4 3516 1 1 5 CYS HB3 H 13.634 6.140 -7.828 1.00 . A A . 5 CYS HB3 1 1
4 3517 1 1 5 CYS N N 11.970 8.271 -7.893 1.00 . A A . 5 CYS N 1 1
4 3518 1 1 5 CYS O O 13.746 8.184 -10.065 1.00 . A A . 5 CYS O 1 1
4 3519 1 1 5 CYS SG S 15.690 6.807 -6.813 1.00 . A A . 5 CYS SG 1 1
4 3520 1 1 6 GLY C C 16.749 8.757 -10.665 1.00 . A A . 6 GLY C 1 1
4 3521 1 1 6 GLY CA C 15.939 9.859 -10.027 1.00 . A A . 6 GLY CA 1 1
4 3522 1 1 6 GLY H H 15.462 9.740 -7.978 1.00 . A A . 6 GLY H 1 1
4 3523 1 1 6 GLY HA2 H 15.244 10.245 -10.758 1.00 . A A . 6 GLY HA2 1 1
4 3524 1 1 6 GLY HA3 H 16.605 10.656 -9.730 1.00 . A A . 6 GLY HA3 1 1
4 3525 1 1 6 GLY N N 15.194 9.423 -8.867 1.00 . A A . 6 GLY N 1 1
4 3526 1 1 6 GLY O O 17.118 8.860 -11.831 1.00 . A A . 6 GLY O 1 1
4 3527 1 1 7 CYS C C 16.869 5.650 -11.218 1.00 . A A . 7 CYS C 1 1
4 3528 1 1 7 CYS CA C 17.787 6.596 -10.455 1.00 . A A . 7 CYS CA 1 1
4 3529 1 1 7 CYS CB C 18.541 5.840 -9.362 1.00 . A A . 7 CYS CB 1 1
4 3530 1 1 7 CYS H H 16.723 7.668 -8.984 1.00 . A A . 7 CYS H 1 1
4 3531 1 1 7 CYS HA H 18.504 7.009 -11.148 1.00 . A A . 7 CYS HA 1 1
4 3532 1 1 7 CYS HB2 H 19.306 6.486 -8.957 1.00 . A A . 7 CYS HB2 1 1
4 3533 1 1 7 CYS HB3 H 17.853 5.573 -8.576 1.00 . A A . 7 CYS HB3 1 1
4 3534 1 1 7 CYS N N 17.034 7.706 -9.914 1.00 . A A . 7 CYS N 1 1
4 3535 1 1 7 CYS O O 15.987 5.017 -10.639 1.00 . A A . 7 CYS O 1 1
4 3536 1 1 7 CYS SG S 19.354 4.321 -9.945 1.00 . A A . 7 CYS SG 1 1
4 3537 1 1 8 PRO C C 16.602 3.214 -13.223 1.00 . A A . 8 PRO C 1 1
4 3538 1 1 8 PRO CA C 16.254 4.691 -13.405 1.00 . A A . 8 PRO CA 1 1
4 3539 1 1 8 PRO CB C 16.628 5.146 -14.810 1.00 . A A . 8 PRO CB 1 1
4 3540 1 1 8 PRO CD C 18.045 6.350 -13.296 1.00 . A A . 8 PRO CD 1 1
4 3541 1 1 8 PRO CG C 17.981 5.757 -14.675 1.00 . A A . 8 PRO CG 1 1
4 3542 1 1 8 PRO HA H 15.196 4.832 -13.245 1.00 . A A . 8 PRO HA 1 1
4 3543 1 1 8 PRO HB2 H 16.646 4.289 -15.466 1.00 . A A . 8 PRO HB2 1 1
4 3544 1 1 8 PRO HB3 H 15.903 5.863 -15.158 1.00 . A A . 8 PRO HB3 1 1
4 3545 1 1 8 PRO HD2 H 19.035 6.224 -12.882 1.00 . A A . 8 PRO HD2 1 1
4 3546 1 1 8 PRO HD3 H 17.775 7.396 -13.321 1.00 . A A . 8 PRO HD3 1 1
4 3547 1 1 8 PRO HG2 H 18.738 4.995 -14.788 1.00 . A A . 8 PRO HG2 1 1
4 3548 1 1 8 PRO HG3 H 18.112 6.527 -15.421 1.00 . A A . 8 PRO HG3 1 1
4 3549 1 1 8 PRO N N 17.053 5.568 -12.539 1.00 . A A . 8 PRO N 1 1
4 3550 1 1 8 PRO O O 15.847 2.327 -13.631 1.00 . A A . 8 PRO O 1 1
4 3551 1 1 9 ASP C C 17.622 1.103 -11.057 1.00 . A A . 9 ASP C 1 1
4 3552 1 1 9 ASP CA C 18.197 1.596 -12.376 1.00 . A A . 9 ASP CA 1 1
4 3553 1 1 9 ASP CB C 19.735 1.556 -12.332 1.00 . A A . 9 ASP CB 1 1
4 3554 1 1 9 ASP CG C 20.312 0.155 -12.478 1.00 . A A . 9 ASP CG 1 1
4 3555 1 1 9 ASP H H 18.306 3.711 -12.340 1.00 . A A . 9 ASP H 1 1
4 3556 1 1 9 ASP HA H 17.845 0.966 -13.178 1.00 . A A . 9 ASP HA 1 1
4 3557 1 1 9 ASP HB2 H 20.124 2.164 -13.134 1.00 . A A . 9 ASP HB2 1 1
4 3558 1 1 9 ASP HB3 H 20.067 1.966 -11.389 1.00 . A A . 9 ASP HB3 1 1
4 3559 1 1 9 ASP N N 17.745 2.959 -12.625 1.00 . A A . 9 ASP N 1 1
4 3560 1 1 9 ASP O O 17.532 -0.098 -10.806 1.00 . A A . 9 ASP O 1 1
4 3561 1 1 9 ASP OD1 O 20.829 -0.394 -11.484 1.00 . A A . 9 ASP OD1 1 1
4 3562 1 1 9 ASP OD2 O 20.264 -0.396 -13.602 1.00 . A A . 9 ASP OD2 1 1
4 3563 1 1 10 CYS C C 15.166 1.563 -8.941 1.00 . A A . 10 CYS C 1 1
4 3564 1 1 10 CYS CA C 16.673 1.759 -8.922 1.00 . A A . 10 CYS CA 1 1
4 3565 1 1 10 CYS CB C 17.023 2.894 -7.970 1.00 . A A . 10 CYS CB 1 1
4 3566 1 1 10 CYS H H 17.241 2.981 -10.537 1.00 . A A . 10 CYS H 1 1
4 3567 1 1 10 CYS HA H 17.140 0.856 -8.563 1.00 . A A . 10 CYS HA 1 1
4 3568 1 1 10 CYS HB2 H 18.084 2.875 -7.771 1.00 . A A . 10 CYS HB2 1 1
4 3569 1 1 10 CYS HB3 H 16.768 3.833 -8.438 1.00 . A A . 10 CYS HB3 1 1
4 3570 1 1 10 CYS N N 17.200 2.046 -10.241 1.00 . A A . 10 CYS N 1 1
4 3571 1 1 10 CYS O O 14.451 2.164 -9.755 1.00 . A A . 10 CYS O 1 1
4 3572 1 1 10 CYS SG S 16.171 2.818 -6.391 1.00 . A A . 10 CYS SG 1 1
4 3573 1 1 11 HIS C C 12.843 0.812 -6.473 1.00 . A A . 11 HIS C 1 1
4 3574 1 1 11 HIS CA C 13.265 0.471 -7.892 1.00 . A A . 11 HIS CA 1 1
4 3575 1 1 11 HIS CB C 12.886 -0.980 -8.206 1.00 . A A . 11 HIS CB 1 1
4 3576 1 1 11 HIS CD2 C 13.951 -1.288 -10.551 1.00 . A A . 11 HIS CD2 1 1
4 3577 1 1 11 HIS CE1 C 12.194 -2.068 -11.598 1.00 . A A . 11 HIS CE1 1 1
4 3578 1 1 11 HIS CG C 12.936 -1.335 -9.658 1.00 . A A . 11 HIS CG 1 1
4 3579 1 1 11 HIS H H 15.319 0.222 -7.470 1.00 . A A . 11 HIS H 1 1
4 3580 1 1 11 HIS HA H 12.746 1.127 -8.576 1.00 . A A . 11 HIS HA 1 1
4 3581 1 1 11 HIS HB2 H 13.562 -1.639 -7.683 1.00 . A A . 11 HIS HB2 1 1
4 3582 1 1 11 HIS HB3 H 11.882 -1.159 -7.853 1.00 . A A . 11 HIS HB3 1 1
4 3583 1 1 11 HIS HD2 H 14.957 -0.944 -10.357 1.00 . A A . 11 HIS HD2 1 1
4 3584 1 1 11 HIS HE1 H 11.547 -2.462 -12.368 1.00 . A A . 11 HIS HE1 1 1
4 3585 1 1 11 HIS HE2 H 14.028 -2.061 -12.489 1.00 . A A . 11 HIS HE2 1 1
4 3586 1 1 11 HIS N N 14.687 0.699 -8.055 1.00 . A A . 11 HIS N 1 1
4 3587 1 1 11 HIS ND1 N 11.846 -1.828 -10.347 1.00 . A A . 11 HIS ND1 1 1
4 3588 1 1 11 HIS NE2 N 13.463 -1.748 -11.747 1.00 . A A . 11 HIS NE2 1 1
4 3589 1 1 11 HIS O O 12.865 -0.044 -5.591 1.00 . A A . 11 HIS O 1 1
4 3590 1 1 12 CYS C C 10.995 3.608 -5.104 1.00 . A A . 12 CYS C 1 1
4 3591 1 1 12 CYS CA C 12.012 2.502 -4.954 1.00 . A A . 12 CYS CA 1 1
4 3592 1 1 12 CYS CB C 13.176 2.990 -4.073 1.00 . A A . 12 CYS CB 1 1
4 3593 1 1 12 CYS H H 12.516 2.699 -6.992 1.00 . A A . 12 CYS H 1 1
4 3594 1 1 12 CYS HA H 11.540 1.662 -4.467 1.00 . A A . 12 CYS HA 1 1
4 3595 1 1 12 CYS HB2 H 13.926 3.431 -4.707 1.00 . A A . 12 CYS HB2 1 1
4 3596 1 1 12 CYS HB3 H 12.804 3.746 -3.396 1.00 . A A . 12 CYS HB3 1 1
4 3597 1 1 12 CYS N N 12.472 2.051 -6.256 1.00 . A A . 12 CYS N 1 1
4 3598 1 1 12 CYS O O 11.115 4.467 -5.980 1.00 . A A . 12 CYS O 1 1
4 3599 1 1 12 CYS SG S 13.984 1.704 -3.077 1.00 . A A . 12 CYS SG 1 1
4 3600 1 1 13 LYS C C 9.315 5.623 -3.244 1.00 . A A . 13 LYS C 1 1
4 3601 1 1 13 LYS CA C 8.978 4.587 -4.256 1.00 . A A . 13 LYS CA 1 1
4 3602 1 1 13 LYS CB C 7.637 3.995 -3.927 1.00 . A A . 13 LYS CB 1 1
4 3603 1 1 13 LYS CD C 5.849 2.424 -4.457 1.00 . A A . 13 LYS CD 1 1
4 3604 1 1 13 LYS CE C 5.341 1.336 -5.383 1.00 . A A . 13 LYS CE 1 1
4 3605 1 1 13 LYS CG C 7.154 2.982 -4.915 1.00 . A A . 13 LYS CG 1 1
4 3606 1 1 13 LYS H H 9.955 2.862 -3.603 1.00 . A A . 13 LYS H 1 1
4 3607 1 1 13 LYS HA H 8.938 5.039 -5.236 1.00 . A A . 13 LYS HA 1 1
4 3608 1 1 13 LYS HB2 H 7.700 3.517 -2.960 1.00 . A A . 13 LYS HB2 1 1
4 3609 1 1 13 LYS HB3 H 6.910 4.792 -3.875 1.00 . A A . 13 LYS HB3 1 1
4 3610 1 1 13 LYS HD2 H 5.980 2.009 -3.471 1.00 . A A . 13 LYS HD2 1 1
4 3611 1 1 13 LYS HD3 H 5.121 3.221 -4.420 1.00 . A A . 13 LYS HD3 1 1
4 3612 1 1 13 LYS HE2 H 5.217 1.748 -6.373 1.00 . A A . 13 LYS HE2 1 1
4 3613 1 1 13 LYS HE3 H 6.069 0.536 -5.415 1.00 . A A . 13 LYS HE3 1 1
4 3614 1 1 13 LYS HG2 H 7.023 3.456 -5.878 1.00 . A A . 13 LYS HG2 1 1
4 3615 1 1 13 LYS HG3 H 7.876 2.184 -4.994 1.00 . A A . 13 LYS HG3 1 1
4 3616 1 1 13 LYS HZ1 H 3.742 -0.002 -5.525 1.00 . A A . 13 LYS HZ1 1 1
4 3617 1 1 13 LYS HZ2 H 3.311 1.528 -4.964 1.00 . A A . 13 LYS HZ2 1 1
4 3618 1 1 13 LYS HZ3 H 4.116 0.457 -3.939 1.00 . A A . 13 LYS HZ3 1 1
4 3619 1 1 13 LYS N N 9.998 3.580 -4.260 1.00 . A A . 13 LYS N 1 1
4 3620 1 1 13 LYS NZ N 4.042 0.789 -4.922 1.00 . A A . 13 LYS NZ 1 1
4 3621 1 1 13 LYS O O 9.352 5.349 -2.045 1.00 . A A . 13 LYS O 1 1
4 3622 1 1 14 VAL C C 8.722 8.539 -2.243 1.00 . A A . 14 VAL C 1 1
4 3623 1 1 14 VAL CA C 9.944 7.871 -2.853 1.00 . A A . 14 VAL CA 1 1
4 3624 1 1 14 VAL CB C 10.783 8.902 -3.611 1.00 . A A . 14 VAL CB 1 1
4 3625 1 1 14 VAL CG1 C 11.541 9.769 -2.648 1.00 . A A . 14 VAL CG1 1 1
4 3626 1 1 14 VAL CG2 C 11.731 8.217 -4.569 1.00 . A A . 14 VAL CG2 1 1
4 3627 1 1 14 VAL H H 9.474 6.941 -4.674 1.00 . A A . 14 VAL H 1 1
4 3628 1 1 14 VAL HA H 10.548 7.464 -2.055 1.00 . A A . 14 VAL HA 1 1
4 3629 1 1 14 VAL HB H 10.117 9.529 -4.185 1.00 . A A . 14 VAL HB 1 1
4 3630 1 1 14 VAL HG11 H 10.848 10.331 -2.042 1.00 . A A . 14 VAL HG11 1 1
4 3631 1 1 14 VAL HG12 H 12.176 10.441 -3.205 1.00 . A A . 14 VAL HG12 1 1
4 3632 1 1 14 VAL HG13 H 12.152 9.144 -2.014 1.00 . A A . 14 VAL HG13 1 1
4 3633 1 1 14 VAL HG21 H 12.368 7.541 -4.020 1.00 . A A . 14 VAL HG21 1 1
4 3634 1 1 14 VAL HG22 H 12.340 8.960 -5.067 1.00 . A A . 14 VAL HG22 1 1
4 3635 1 1 14 VAL HG23 H 11.166 7.663 -5.303 1.00 . A A . 14 VAL HG23 1 1
4 3636 1 1 14 VAL N N 9.560 6.793 -3.710 1.00 . A A . 14 VAL N 1 1
4 3637 1 1 14 VAL O O 7.764 8.881 -2.940 1.00 . A A . 14 VAL O 1 1
4 3638 1 1 15 ASP C C 7.832 10.823 -0.237 1.00 . A A . 15 ASP C 1 1
4 3639 1 1 15 ASP CA C 7.677 9.315 -0.209 1.00 . A A . 15 ASP CA 1 1
4 3640 1 1 15 ASP CB C 7.685 8.830 1.243 1.00 . A A . 15 ASP CB 1 1
4 3641 1 1 15 ASP CG C 7.266 7.383 1.401 1.00 . A A . 15 ASP CG 1 1
4 3642 1 1 15 ASP H H 9.547 8.391 -0.453 1.00 . A A . 15 ASP H 1 1
4 3643 1 1 15 ASP HA H 6.743 9.039 -0.671 1.00 . A A . 15 ASP HA 1 1
4 3644 1 1 15 ASP HB2 H 8.687 8.930 1.634 1.00 . A A . 15 ASP HB2 1 1
4 3645 1 1 15 ASP HB3 H 7.016 9.446 1.817 1.00 . A A . 15 ASP HB3 1 1
4 3646 1 1 15 ASP N N 8.756 8.698 -0.945 1.00 . A A . 15 ASP N 1 1
4 3647 1 1 15 ASP O O 8.946 11.330 -0.161 1.00 . A A . 15 ASP O 1 1
4 3648 1 1 15 ASP OD1 O 8.082 6.485 1.118 1.00 . A A . 15 ASP OD1 1 1
4 3649 1 1 15 ASP OD2 O 6.121 7.137 1.830 1.00 . A A . 15 ASP OD2 1 1
4 3650 1 1 16 PRO C C 7.256 13.614 0.970 1.00 . A A . 16 PRO C 1 1
4 3651 1 1 16 PRO CA C 6.765 13.043 -0.358 1.00 . A A . 16 PRO CA 1 1
4 3652 1 1 16 PRO CB C 5.302 13.441 -0.601 1.00 . A A . 16 PRO CB 1 1
4 3653 1 1 16 PRO CD C 5.334 11.057 -0.433 1.00 . A A . 16 PRO CD 1 1
4 3654 1 1 16 PRO CG C 4.504 12.271 -0.129 1.00 . A A . 16 PRO CG 1 1
4 3655 1 1 16 PRO HA H 7.389 13.412 -1.160 1.00 . A A . 16 PRO HA 1 1
4 3656 1 1 16 PRO HB2 H 5.071 14.332 -0.037 1.00 . A A . 16 PRO HB2 1 1
4 3657 1 1 16 PRO HB3 H 5.144 13.624 -1.654 1.00 . A A . 16 PRO HB3 1 1
4 3658 1 1 16 PRO HD2 H 5.153 10.283 0.298 1.00 . A A . 16 PRO HD2 1 1
4 3659 1 1 16 PRO HD3 H 5.128 10.696 -1.429 1.00 . A A . 16 PRO HD3 1 1
4 3660 1 1 16 PRO HG2 H 4.332 12.350 0.934 1.00 . A A . 16 PRO HG2 1 1
4 3661 1 1 16 PRO HG3 H 3.566 12.226 -0.660 1.00 . A A . 16 PRO HG3 1 1
4 3662 1 1 16 PRO N N 6.721 11.571 -0.334 1.00 . A A . 16 PRO N 1 1
4 3663 1 1 16 PRO O O 7.656 14.775 1.058 1.00 . A A . 16 PRO O 1 1
4 3664 1 1 17 GLU C C 9.109 12.792 3.592 1.00 . A A . 17 GLU C 1 1
4 3665 1 1 17 GLU CA C 7.649 13.170 3.319 1.00 . A A . 17 GLU CA 1 1
4 3666 1 1 17 GLU CB C 6.723 12.514 4.340 1.00 . A A . 17 GLU CB 1 1
4 3667 1 1 17 GLU CD C 5.274 10.457 4.457 1.00 . A A . 17 GLU CD 1 1
4 3668 1 1 17 GLU CG C 6.662 11.000 4.217 1.00 . A A . 17 GLU CG 1 1
4 3669 1 1 17 GLU H H 6.920 11.866 1.836 1.00 . A A . 17 GLU H 1 1
4 3670 1 1 17 GLU HA H 7.544 14.240 3.399 1.00 . A A . 17 GLU HA 1 1
4 3671 1 1 17 GLU HB2 H 7.064 12.762 5.333 1.00 . A A . 17 GLU HB2 1 1
4 3672 1 1 17 GLU HB3 H 5.725 12.902 4.202 1.00 . A A . 17 GLU HB3 1 1
4 3673 1 1 17 GLU HG2 H 6.976 10.723 3.225 1.00 . A A . 17 GLU HG2 1 1
4 3674 1 1 17 GLU HG3 H 7.335 10.564 4.941 1.00 . A A . 17 GLU HG3 1 1
4 3675 1 1 17 GLU N N 7.236 12.780 1.988 1.00 . A A . 17 GLU N 1 1
4 3676 1 1 17 GLU O O 9.704 13.251 4.564 1.00 . A A . 17 GLU O 1 1
4 3677 1 1 17 GLU OE1 O 4.530 10.266 3.474 1.00 . A A . 17 GLU OE1 1 1
4 3678 1 1 17 GLU OE2 O 4.917 10.228 5.625 1.00 . A A . 17 GLU OE2 1 1
4 3679 1 1 18 ARG C C 11.791 11.406 1.543 1.00 . A A . 18 ARG C 1 1
4 3680 1 1 18 ARG CA C 11.069 11.512 2.895 1.00 . A A . 18 ARG CA 1 1
4 3681 1 1 18 ARG CB C 11.118 10.155 3.648 1.00 . A A . 18 ARG CB 1 1
4 3682 1 1 18 ARG CD C 10.860 8.892 5.844 1.00 . A A . 18 ARG CD 1 1
4 3683 1 1 18 ARG CG C 10.799 10.255 5.147 1.00 . A A . 18 ARG CG 1 1
4 3684 1 1 18 ARG CZ C 10.657 7.963 8.127 1.00 . A A . 18 ARG CZ 1 1
4 3685 1 1 18 ARG H H 9.181 11.653 1.941 1.00 . A A . 18 ARG H 1 1
4 3686 1 1 18 ARG HA H 11.577 12.255 3.492 1.00 . A A . 18 ARG HA 1 1
4 3687 1 1 18 ARG HB2 H 10.402 9.484 3.197 1.00 . A A . 18 ARG HB2 1 1
4 3688 1 1 18 ARG HB3 H 12.106 9.736 3.541 1.00 . A A . 18 ARG HB3 1 1
4 3689 1 1 18 ARG HD2 H 10.084 8.261 5.438 1.00 . A A . 18 ARG HD2 1 1
4 3690 1 1 18 ARG HD3 H 11.823 8.445 5.650 1.00 . A A . 18 ARG HD3 1 1
4 3691 1 1 18 ARG HE H 10.560 9.914 7.650 1.00 . A A . 18 ARG HE 1 1
4 3692 1 1 18 ARG HG2 H 11.515 10.915 5.612 1.00 . A A . 18 ARG HG2 1 1
4 3693 1 1 18 ARG HG3 H 9.806 10.666 5.263 1.00 . A A . 18 ARG HG3 1 1
4 3694 1 1 18 ARG HH11 H 10.830 6.557 6.664 1.00 . A A . 18 ARG HH11 1 1
4 3695 1 1 18 ARG HH12 H 10.751 5.935 8.273 1.00 . A A . 18 ARG HH12 1 1
4 3696 1 1 18 ARG HH21 H 10.444 9.092 9.803 1.00 . A A . 18 ARG HH21 1 1
4 3697 1 1 18 ARG HH22 H 10.531 7.381 10.067 1.00 . A A . 18 ARG HH22 1 1
4 3698 1 1 18 ARG N N 9.686 11.963 2.724 1.00 . A A . 18 ARG N 1 1
4 3699 1 1 18 ARG NE N 10.668 9.004 7.289 1.00 . A A . 18 ARG NE 1 1
4 3700 1 1 18 ARG NH1 N 10.753 6.722 7.651 1.00 . A A . 18 ARG NH1 1 1
4 3701 1 1 18 ARG NH2 N 10.532 8.160 9.435 1.00 . A A . 18 ARG NH2 1 1
4 3702 1 1 18 ARG O O 12.505 10.437 1.283 1.00 . A A . 18 ARG O 1 1
4 3703 1 1 19 VAL C C 13.580 13.202 -0.571 1.00 . A A . 19 VAL C 1 1
4 3704 1 1 19 VAL CA C 12.254 12.442 -0.619 1.00 . A A . 19 VAL CA 1 1
4 3705 1 1 19 VAL CB C 11.327 13.045 -1.737 1.00 . A A . 19 VAL CB 1 1
4 3706 1 1 19 VAL CG1 C 10.675 14.335 -1.278 1.00 . A A . 19 VAL CG1 1 1
4 3707 1 1 19 VAL CG2 C 12.117 13.294 -3.011 1.00 . A A . 19 VAL CG2 1 1
4 3708 1 1 19 VAL H H 11.040 13.168 0.961 1.00 . A A . 19 VAL H 1 1
4 3709 1 1 19 VAL HA H 12.479 11.420 -0.885 1.00 . A A . 19 VAL HA 1 1
4 3710 1 1 19 VAL HB H 10.542 12.335 -1.974 1.00 . A A . 19 VAL HB 1 1
4 3711 1 1 19 VAL HG11 H 10.091 14.748 -2.087 1.00 . A A . 19 VAL HG11 1 1
4 3712 1 1 19 VAL HG12 H 11.442 15.039 -0.991 1.00 . A A . 19 VAL HG12 1 1
4 3713 1 1 19 VAL HG13 H 10.032 14.132 -0.435 1.00 . A A . 19 VAL HG13 1 1
4 3714 1 1 19 VAL HG21 H 11.454 13.689 -3.767 1.00 . A A . 19 VAL HG21 1 1
4 3715 1 1 19 VAL HG22 H 12.552 12.370 -3.359 1.00 . A A . 19 VAL HG22 1 1
4 3716 1 1 19 VAL HG23 H 12.901 14.010 -2.814 1.00 . A A . 19 VAL HG23 1 1
4 3717 1 1 19 VAL N N 11.608 12.416 0.694 1.00 . A A . 19 VAL N 1 1
4 3718 1 1 19 VAL O O 13.613 14.408 -0.313 1.00 . A A . 19 VAL O 1 1
4 3719 1 1 20 PHE C C 16.175 13.865 -2.117 1.00 . A A . 20 PHE C 1 1
4 3720 1 1 20 PHE CA C 15.982 13.083 -0.835 1.00 . A A . 20 PHE CA 1 1
4 3721 1 1 20 PHE CB C 17.058 12.017 -0.700 1.00 . A A . 20 PHE CB 1 1
4 3722 1 1 20 PHE CD1 C 16.413 10.649 1.304 1.00 . A A . 20 PHE CD1 1 1
4 3723 1 1 20 PHE CD2 C 18.336 12.046 1.441 1.00 . A A . 20 PHE CD2 1 1
4 3724 1 1 20 PHE CE1 C 16.619 10.232 2.604 1.00 . A A . 20 PHE CE1 1 1
4 3725 1 1 20 PHE CE2 C 18.548 11.636 2.736 1.00 . A A . 20 PHE CE2 1 1
4 3726 1 1 20 PHE CG C 17.272 11.561 0.710 1.00 . A A . 20 PHE CG 1 1
4 3727 1 1 20 PHE CZ C 17.689 10.727 3.322 1.00 . A A . 20 PHE CZ 1 1
4 3728 1 1 20 PHE H H 14.590 11.517 -0.961 1.00 . A A . 20 PHE H 1 1
4 3729 1 1 20 PHE HA H 16.060 13.760 0.002 1.00 . A A . 20 PHE HA 1 1
4 3730 1 1 20 PHE HB2 H 16.777 11.156 -1.288 1.00 . A A . 20 PHE HB2 1 1
4 3731 1 1 20 PHE HB3 H 17.992 12.409 -1.070 1.00 . A A . 20 PHE HB3 1 1
4 3732 1 1 20 PHE HD1 H 15.577 10.262 0.740 1.00 . A A . 20 PHE HD1 1 1
4 3733 1 1 20 PHE HD2 H 19.009 12.757 0.987 1.00 . A A . 20 PHE HD2 1 1
4 3734 1 1 20 PHE HE1 H 15.945 9.521 3.059 1.00 . A A . 20 PHE HE1 1 1
4 3735 1 1 20 PHE HE2 H 19.388 12.028 3.289 1.00 . A A . 20 PHE HE2 1 1
4 3736 1 1 20 PHE HZ H 17.855 10.404 4.338 1.00 . A A . 20 PHE HZ 1 1
4 3737 1 1 20 PHE N N 14.669 12.483 -0.803 1.00 . A A . 20 PHE N 1 1
4 3738 1 1 20 PHE O O 16.217 13.295 -3.203 1.00 . A A . 20 PHE O 1 1
4 3739 1 1 21 ASN C C 17.902 16.265 -3.439 1.00 . A A . 21 ASN C 1 1
4 3740 1 1 21 ASN CA C 16.438 16.031 -3.137 1.00 . A A . 21 ASN CA 1 1
4 3741 1 1 21 ASN CB C 15.748 17.374 -2.905 1.00 . A A . 21 ASN CB 1 1
4 3742 1 1 21 ASN CG C 14.251 17.248 -2.682 1.00 . A A . 21 ASN CG 1 1
4 3743 1 1 21 ASN H H 16.231 15.555 -1.089 1.00 . A A . 21 ASN H 1 1
4 3744 1 1 21 ASN HA H 15.980 15.549 -3.986 1.00 . A A . 21 ASN HA 1 1
4 3745 1 1 21 ASN HB2 H 16.188 17.850 -2.045 1.00 . A A . 21 ASN HB2 1 1
4 3746 1 1 21 ASN HB3 H 15.912 17.999 -3.771 1.00 . A A . 21 ASN HB3 1 1
4 3747 1 1 21 ASN HD21 H 14.128 15.811 -4.042 1.00 . A A . 21 ASN HD21 1 1
4 3748 1 1 21 ASN HD22 H 12.644 16.260 -3.279 1.00 . A A . 21 ASN HD22 1 1
4 3749 1 1 21 ASN N N 16.274 15.163 -1.987 1.00 . A A . 21 ASN N 1 1
4 3750 1 1 21 ASN ND2 N 13.612 16.349 -3.405 1.00 . A A . 21 ASN ND2 1 1
4 3751 1 1 21 ASN O O 18.741 16.316 -2.532 1.00 . A A . 21 ASN O 1 1
4 3752 1 1 21 ASN OD1 O 13.671 17.981 -1.877 1.00 . A A . 21 ASN OD1 1 1
4 3753 1 1 22 HIS C C 19.484 17.427 -6.480 1.00 . A A . 22 HIS C 1 1
4 3754 1 1 22 HIS CA C 19.552 16.669 -5.175 1.00 . A A . 22 HIS CA 1 1
4 3755 1 1 22 HIS CB C 20.333 15.369 -5.371 1.00 . A A . 22 HIS CB 1 1
4 3756 1 1 22 HIS CD2 C 22.904 15.728 -5.242 1.00 . A A . 22 HIS CD2 1 1
4 3757 1 1 22 HIS CE1 C 23.338 15.774 -7.389 1.00 . A A . 22 HIS CE1 1 1
4 3758 1 1 22 HIS CG C 21.731 15.564 -5.891 1.00 . A A . 22 HIS CG 1 1
4 3759 1 1 22 HIS H H 17.489 16.282 -5.379 1.00 . A A . 22 HIS H 1 1
4 3760 1 1 22 HIS HA H 20.046 17.277 -4.432 1.00 . A A . 22 HIS HA 1 1
4 3761 1 1 22 HIS HB2 H 20.396 14.858 -4.425 1.00 . A A . 22 HIS HB2 1 1
4 3762 1 1 22 HIS HB3 H 19.801 14.743 -6.069 1.00 . A A . 22 HIS HB3 1 1
4 3763 1 1 22 HIS HD2 H 23.046 15.757 -4.171 1.00 . A A . 22 HIS HD2 1 1
4 3764 1 1 22 HIS HE1 H 23.863 15.841 -8.330 1.00 . A A . 22 HIS HE1 1 1
4 3765 1 1 22 HIS HE2 H 24.842 15.966 -6.015 1.00 . A A . 22 HIS HE2 1 1
4 3766 1 1 22 HIS N N 18.204 16.390 -4.713 1.00 . A A . 22 HIS N 1 1
4 3767 1 1 22 HIS ND1 N 22.037 15.599 -7.240 1.00 . A A . 22 HIS ND1 1 1
4 3768 1 1 22 HIS NE2 N 23.882 15.856 -6.195 1.00 . A A . 22 HIS NE2 1 1
4 3769 1 1 22 HIS O O 18.934 16.924 -7.455 1.00 . A A . 22 HIS O 1 1
4 3770 1 1 23 ASP C C 18.571 19.780 -8.137 1.00 . A A . 23 ASP C 1 1
4 3771 1 1 23 ASP CA C 20.016 19.498 -7.687 1.00 . A A . 23 ASP CA 1 1
4 3772 1 1 23 ASP CB C 20.833 18.817 -8.807 1.00 . A A . 23 ASP CB 1 1
4 3773 1 1 23 ASP CG C 21.090 19.711 -10.007 1.00 . A A . 23 ASP CG 1 1
4 3774 1 1 23 ASP H H 20.420 18.992 -5.661 1.00 . A A . 23 ASP H 1 1
4 3775 1 1 23 ASP HA H 20.484 20.435 -7.425 1.00 . A A . 23 ASP HA 1 1
4 3776 1 1 23 ASP HB2 H 21.785 18.509 -8.404 1.00 . A A . 23 ASP HB2 1 1
4 3777 1 1 23 ASP HB3 H 20.297 17.940 -9.142 1.00 . A A . 23 ASP HB3 1 1
4 3778 1 1 23 ASP N N 20.012 18.649 -6.487 1.00 . A A . 23 ASP N 1 1
4 3779 1 1 23 ASP O O 18.305 20.089 -9.298 1.00 . A A . 23 ASP O 1 1
4 3780 1 1 23 ASP OD1 O 21.857 20.686 -9.879 1.00 . A A . 23 ASP OD1 1 1
4 3781 1 1 23 ASP OD2 O 20.550 19.426 -11.096 1.00 . A A . 23 ASP OD2 1 1
4 3782 1 1 24 GLY C C 15.558 18.652 -7.985 1.00 . A A . 24 GLY C 1 1
4 3783 1 1 24 GLY CA C 16.248 19.905 -7.482 1.00 . A A . 24 GLY CA 1 1
4 3784 1 1 24 GLY H H 17.926 19.466 -6.274 1.00 . A A . 24 GLY H 1 1
4 3785 1 1 24 GLY HA2 H 15.753 20.243 -6.584 1.00 . A A . 24 GLY HA2 1 1
4 3786 1 1 24 GLY HA3 H 16.166 20.674 -8.235 1.00 . A A . 24 GLY HA3 1 1
4 3787 1 1 24 GLY N N 17.647 19.684 -7.190 1.00 . A A . 24 GLY N 1 1
4 3788 1 1 24 GLY O O 14.408 18.702 -8.431 1.00 . A A . 24 GLY O 1 1
4 3789 1 1 25 GLU C C 15.307 15.409 -7.180 1.00 . A A . 25 GLU C 1 1
4 3790 1 1 25 GLU CA C 15.718 16.264 -8.374 1.00 . A A . 25 GLU CA 1 1
4 3791 1 1 25 GLU CB C 16.765 15.533 -9.222 1.00 . A A . 25 GLU CB 1 1
4 3792 1 1 25 GLU CD C 17.199 14.293 -11.387 1.00 . A A . 25 GLU CD 1 1
4 3793 1 1 25 GLU CG C 16.171 14.714 -10.351 1.00 . A A . 25 GLU CG 1 1
4 3794 1 1 25 GLU H H 17.158 17.545 -7.535 1.00 . A A . 25 GLU H 1 1
4 3795 1 1 25 GLU HA H 14.848 16.468 -8.980 1.00 . A A . 25 GLU HA 1 1
4 3796 1 1 25 GLU HB2 H 17.454 16.249 -9.640 1.00 . A A . 25 GLU HB2 1 1
4 3797 1 1 25 GLU HB3 H 17.311 14.859 -8.574 1.00 . A A . 25 GLU HB3 1 1
4 3798 1 1 25 GLU HG2 H 15.720 13.827 -9.931 1.00 . A A . 25 GLU HG2 1 1
4 3799 1 1 25 GLU HG3 H 15.410 15.306 -10.836 1.00 . A A . 25 GLU HG3 1 1
4 3800 1 1 25 GLU N N 16.254 17.528 -7.913 1.00 . A A . 25 GLU N 1 1
4 3801 1 1 25 GLU O O 15.785 15.622 -6.064 1.00 . A A . 25 GLU O 1 1
4 3802 1 1 25 GLU OE1 O 17.686 13.145 -11.320 1.00 . A A . 25 GLU OE1 1 1
4 3803 1 1 25 GLU OE2 O 17.487 15.095 -12.304 1.00 . A A . 25 GLU OE2 1 1
4 3804 1 1 26 ALA C C 14.648 12.245 -6.381 1.00 . A A . 26 ALA C 1 1
4 3805 1 1 26 ALA CA C 13.943 13.591 -6.350 1.00 . A A . 26 ALA CA 1 1
4 3806 1 1 26 ALA CB C 12.441 13.406 -6.472 1.00 . A A . 26 ALA CB 1 1
4 3807 1 1 26 ALA H H 14.094 14.320 -8.322 1.00 . A A . 26 ALA H 1 1
4 3808 1 1 26 ALA HA H 14.151 14.071 -5.405 1.00 . A A . 26 ALA HA 1 1
4 3809 1 1 26 ALA HB1 H 11.959 14.372 -6.460 1.00 . A A . 26 ALA HB1 1 1
4 3810 1 1 26 ALA HB2 H 12.083 12.812 -5.644 1.00 . A A . 26 ALA HB2 1 1
4 3811 1 1 26 ALA HB3 H 12.215 12.901 -7.398 1.00 . A A . 26 ALA HB3 1 1
4 3812 1 1 26 ALA N N 14.426 14.456 -7.411 1.00 . A A . 26 ALA N 1 1
4 3813 1 1 26 ALA O O 14.893 11.694 -7.442 1.00 . A A . 26 ALA O 1 1
4 3814 1 1 27 TYR C C 15.147 9.711 -3.848 1.00 . A A . 27 TYR C 1 1
4 3815 1 1 27 TYR CA C 15.663 10.445 -5.081 1.00 . A A . 27 TYR CA 1 1
4 3816 1 1 27 TYR CB C 17.182 10.655 -4.976 1.00 . A A . 27 TYR CB 1 1
4 3817 1 1 27 TYR CD1 C 18.118 12.551 -6.377 1.00 . A A . 27 TYR CD1 1 1
4 3818 1 1 27 TYR CD2 C 18.160 10.345 -7.284 1.00 . A A . 27 TYR CD2 1 1
4 3819 1 1 27 TYR CE1 C 18.717 13.037 -7.525 1.00 . A A . 27 TYR CE1 1 1
4 3820 1 1 27 TYR CE2 C 18.758 10.826 -8.434 1.00 . A A . 27 TYR CE2 1 1
4 3821 1 1 27 TYR CG C 17.831 11.193 -6.238 1.00 . A A . 27 TYR CG 1 1
4 3822 1 1 27 TYR CZ C 19.036 12.174 -8.547 1.00 . A A . 27 TYR CZ 1 1
4 3823 1 1 27 TYR H H 14.763 12.229 -4.387 1.00 . A A . 27 TYR H 1 1
4 3824 1 1 27 TYR HA H 15.444 9.856 -5.959 1.00 . A A . 27 TYR HA 1 1
4 3825 1 1 27 TYR HB2 H 17.378 11.371 -4.192 1.00 . A A . 27 TYR HB2 1 1
4 3826 1 1 27 TYR HB3 H 17.655 9.716 -4.728 1.00 . A A . 27 TYR HB3 1 1
4 3827 1 1 27 TYR HD1 H 17.871 13.229 -5.573 1.00 . A A . 27 TYR HD1 1 1
4 3828 1 1 27 TYR HD2 H 17.941 9.291 -7.195 1.00 . A A . 27 TYR HD2 1 1
4 3829 1 1 27 TYR HE1 H 18.931 14.092 -7.622 1.00 . A A . 27 TYR HE1 1 1
4 3830 1 1 27 TYR HE2 H 19.006 10.142 -9.234 1.00 . A A . 27 TYR HE2 1 1
4 3831 1 1 27 TYR HH H 18.968 12.652 -10.407 1.00 . A A . 27 TYR HH 1 1
4 3832 1 1 27 TYR N N 14.980 11.731 -5.208 1.00 . A A . 27 TYR N 1 1
4 3833 1 1 27 TYR O O 14.662 10.347 -2.912 1.00 . A A . 27 TYR O 1 1
4 3834 1 1 27 TYR OH O 19.629 12.663 -9.690 1.00 . A A . 27 TYR OH 1 1
4 3835 1 1 28 CYS C C 15.611 7.813 -1.482 1.00 . A A . 28 CYS C 1 1
4 3836 1 1 28 CYS CA C 14.749 7.588 -2.705 1.00 . A A . 28 CYS CA 1 1
4 3837 1 1 28 CYS CB C 14.695 6.087 -3.043 1.00 . A A . 28 CYS CB 1 1
4 3838 1 1 28 CYS H H 15.672 7.910 -4.596 1.00 . A A . 28 CYS H 1 1
4 3839 1 1 28 CYS HA H 13.749 7.933 -2.487 1.00 . A A . 28 CYS HA 1 1
4 3840 1 1 28 CYS HB2 H 14.099 5.581 -2.299 1.00 . A A . 28 CYS HB2 1 1
4 3841 1 1 28 CYS HB3 H 14.228 5.963 -4.010 1.00 . A A . 28 CYS HB3 1 1
4 3842 1 1 28 CYS N N 15.252 8.376 -3.839 1.00 . A A . 28 CYS N 1 1
4 3843 1 1 28 CYS O O 15.127 7.825 -0.352 1.00 . A A . 28 CYS O 1 1
4 3844 1 1 28 CYS SG S 16.309 5.259 -3.101 1.00 . A A . 28 CYS SG 1 1
4 3845 1 1 29 SER C C 19.016 8.987 -1.218 1.00 . A A . 29 SER C 1 1
4 3846 1 1 29 SER CA C 17.827 8.233 -0.663 1.00 . A A . 29 SER CA 1 1
4 3847 1 1 29 SER CB C 18.266 6.899 -0.037 1.00 . A A . 29 SER CB 1 1
4 3848 1 1 29 SER H H 17.207 7.995 -2.643 1.00 . A A . 29 SER H 1 1
4 3849 1 1 29 SER HA H 17.346 8.838 0.091 1.00 . A A . 29 SER HA 1 1
4 3850 1 1 29 SER HB2 H 17.395 6.344 0.276 1.00 . A A . 29 SER HB2 1 1
4 3851 1 1 29 SER HB3 H 18.813 6.311 -0.759 1.00 . A A . 29 SER HB3 1 1
4 3852 1 1 29 SER HG H 18.625 6.817 1.883 1.00 . A A . 29 SER HG 1 1
4 3853 1 1 29 SER N N 16.887 8.005 -1.716 1.00 . A A . 29 SER N 1 1
4 3854 1 1 29 SER O O 19.198 9.054 -2.441 1.00 . A A . 29 SER O 1 1
4 3855 1 1 29 SER OG O 19.094 7.111 1.091 1.00 . A A . 29 SER OG 1 1
4 3856 1 1 30 GLN C C 21.962 9.441 -1.534 1.00 . A A . 30 GLN C 1 1
4 3857 1 1 30 GLN CA C 20.988 10.322 -0.739 1.00 . A A . 30 GLN CA 1 1
4 3858 1 1 30 GLN CB C 21.683 10.921 0.478 1.00 . A A . 30 GLN CB 1 1
4 3859 1 1 30 GLN CD C 23.242 12.689 1.377 1.00 . A A . 30 GLN CD 1 1
4 3860 1 1 30 GLN CG C 22.517 12.149 0.163 1.00 . A A . 30 GLN CG 1 1
4 3861 1 1 30 GLN H H 19.596 9.486 0.622 1.00 . A A . 30 GLN H 1 1
4 3862 1 1 30 GLN HA H 20.648 11.123 -1.376 1.00 . A A . 30 GLN HA 1 1
4 3863 1 1 30 GLN HB2 H 20.931 11.199 1.201 1.00 . A A . 30 GLN HB2 1 1
4 3864 1 1 30 GLN HB3 H 22.331 10.173 0.912 1.00 . A A . 30 GLN HB3 1 1
4 3865 1 1 30 GLN HE21 H 21.813 12.016 2.580 1.00 . A A . 30 GLN HE21 1 1
4 3866 1 1 30 GLN HE22 H 23.123 12.828 3.351 1.00 . A A . 30 GLN HE22 1 1
4 3867 1 1 30 GLN HG2 H 23.245 11.896 -0.592 1.00 . A A . 30 GLN HG2 1 1
4 3868 1 1 30 GLN HG3 H 21.859 12.918 -0.214 1.00 . A A . 30 GLN HG3 1 1
4 3869 1 1 30 GLN N N 19.814 9.563 -0.334 1.00 . A A . 30 GLN N 1 1
4 3870 1 1 30 GLN NE2 N 22.668 12.493 2.550 1.00 . A A . 30 GLN NE2 1 1
4 3871 1 1 30 GLN O O 22.753 9.940 -2.333 1.00 . A A . 30 GLN O 1 1
4 3872 1 1 30 GLN OE1 O 24.316 13.277 1.261 1.00 . A A . 30 GLN OE1 1 1
4 3873 1 1 31 ALA C C 22.510 7.322 -3.560 1.00 . A A . 31 ALA C 1 1
4 3874 1 1 31 ALA CA C 22.690 7.156 -2.043 1.00 . A A . 31 ALA CA 1 1
4 3875 1 1 31 ALA CB C 22.319 5.744 -1.612 1.00 . A A . 31 ALA CB 1 1
4 3876 1 1 31 ALA H H 21.241 7.805 -0.641 1.00 . A A . 31 ALA H 1 1
4 3877 1 1 31 ALA HA H 23.726 7.334 -1.790 1.00 . A A . 31 ALA HA 1 1
4 3878 1 1 31 ALA HB1 H 22.977 5.033 -2.091 1.00 . A A . 31 ALA HB1 1 1
4 3879 1 1 31 ALA HB2 H 21.298 5.540 -1.901 1.00 . A A . 31 ALA HB2 1 1
4 3880 1 1 31 ALA HB3 H 22.410 5.654 -0.538 1.00 . A A . 31 ALA HB3 1 1
4 3881 1 1 31 ALA N N 21.871 8.126 -1.318 1.00 . A A . 31 ALA N 1 1
4 3882 1 1 31 ALA O O 23.488 7.390 -4.317 1.00 . A A . 31 ALA O 1 1
4 3883 1 1 32 CYS C C 21.038 9.079 -5.746 1.00 . A A . 32 CYS C 1 1
4 3884 1 1 32 CYS CA C 20.945 7.610 -5.398 1.00 . A A . 32 CYS CA 1 1
4 3885 1 1 32 CYS CB C 19.553 7.089 -5.738 1.00 . A A . 32 CYS CB 1 1
4 3886 1 1 32 CYS H H 20.515 7.293 -3.365 1.00 . A A . 32 CYS H 1 1
4 3887 1 1 32 CYS HA H 21.673 7.068 -5.984 1.00 . A A . 32 CYS HA 1 1
4 3888 1 1 32 CYS HB2 H 18.868 7.383 -4.957 1.00 . A A . 32 CYS HB2 1 1
4 3889 1 1 32 CYS HB3 H 19.235 7.528 -6.669 1.00 . A A . 32 CYS HB3 1 1
4 3890 1 1 32 CYS N N 21.254 7.394 -3.996 1.00 . A A . 32 CYS N 1 1
4 3891 1 1 32 CYS O O 21.234 9.434 -6.901 1.00 . A A . 32 CYS O 1 1
4 3892 1 1 32 CYS SG S 19.449 5.303 -5.905 1.00 . A A . 32 CYS SG 1 1
4 3893 1 1 33 ALA C C 22.309 11.762 -5.528 1.00 . A A . 33 ALA C 1 1
4 3894 1 1 33 ALA CA C 20.969 11.370 -4.933 1.00 . A A . 33 ALA CA 1 1
4 3895 1 1 33 ALA CB C 20.731 12.101 -3.627 1.00 . A A . 33 ALA CB 1 1
4 3896 1 1 33 ALA H H 20.751 9.586 -3.830 1.00 . A A . 33 ALA H 1 1
4 3897 1 1 33 ALA HA H 20.177 11.636 -5.622 1.00 . A A . 33 ALA HA 1 1
4 3898 1 1 33 ALA HB1 H 21.527 11.863 -2.937 1.00 . A A . 33 ALA HB1 1 1
4 3899 1 1 33 ALA HB2 H 19.785 11.796 -3.207 1.00 . A A . 33 ALA HB2 1 1
4 3900 1 1 33 ALA HB3 H 20.720 13.163 -3.804 1.00 . A A . 33 ALA HB3 1 1
4 3901 1 1 33 ALA N N 20.901 9.934 -4.734 1.00 . A A . 33 ALA N 1 1
4 3902 1 1 33 ALA O O 22.376 12.554 -6.459 1.00 . A A . 33 ALA O 1 1
4 3903 1 1 34 GLU C C 25.013 10.556 -6.701 1.00 . A A . 34 GLU C 1 1
4 3904 1 1 34 GLU CA C 24.710 11.447 -5.501 1.00 . A A . 34 GLU CA 1 1
4 3905 1 1 34 GLU CB C 25.751 11.242 -4.417 1.00 . A A . 34 GLU CB 1 1
4 3906 1 1 34 GLU CD C 26.764 12.235 -2.355 1.00 . A A . 34 GLU CD 1 1
4 3907 1 1 34 GLU CG C 25.512 12.077 -3.184 1.00 . A A . 34 GLU CG 1 1
4 3908 1 1 34 GLU H H 23.270 10.599 -4.212 1.00 . A A . 34 GLU H 1 1
4 3909 1 1 34 GLU HA H 24.742 12.478 -5.823 1.00 . A A . 34 GLU HA 1 1
4 3910 1 1 34 GLU HB2 H 25.748 10.203 -4.125 1.00 . A A . 34 GLU HB2 1 1
4 3911 1 1 34 GLU HB3 H 26.724 11.493 -4.814 1.00 . A A . 34 GLU HB3 1 1
4 3912 1 1 34 GLU HG2 H 25.143 13.044 -3.482 1.00 . A A . 34 GLU HG2 1 1
4 3913 1 1 34 GLU HG3 H 24.762 11.585 -2.581 1.00 . A A . 34 GLU HG3 1 1
4 3914 1 1 34 GLU N N 23.378 11.191 -4.989 1.00 . A A . 34 GLU N 1 1
4 3915 1 1 34 GLU O O 26.142 10.521 -7.191 1.00 . A A . 34 GLU O 1 1
4 3916 1 1 34 GLU OE1 O 26.945 11.463 -1.401 1.00 . A A . 34 GLU OE1 1 1
4 3917 1 1 34 GLU OE2 O 27.577 13.125 -2.660 1.00 . A A . 34 GLU OE2 1 1
4 3918 1 1 35 GLN C C 25.160 7.921 -8.196 1.00 . A A . 35 GLN C 1 1
4 3919 1 1 35 GLN CA C 24.074 8.974 -8.344 1.00 . A A . 35 GLN CA 1 1
4 3920 1 1 35 GLN CB C 24.311 9.841 -9.573 1.00 . A A . 35 GLN CB 1 1
4 3921 1 1 35 GLN CD C 23.663 11.962 -10.771 1.00 . A A . 35 GLN CD 1 1
4 3922 1 1 35 GLN CG C 23.340 11.004 -9.660 1.00 . A A . 35 GLN CG 1 1
4 3923 1 1 35 GLN H H 23.127 9.886 -6.689 1.00 . A A . 35 GLN H 1 1
4 3924 1 1 35 GLN HA H 23.129 8.465 -8.456 1.00 . A A . 35 GLN HA 1 1
4 3925 1 1 35 GLN HB2 H 25.317 10.234 -9.537 1.00 . A A . 35 GLN HB2 1 1
4 3926 1 1 35 GLN HB3 H 24.198 9.236 -10.460 1.00 . A A . 35 GLN HB3 1 1
4 3927 1 1 35 GLN HE21 H 21.752 12.471 -10.905 1.00 . A A . 35 GLN HE21 1 1
4 3928 1 1 35 GLN HE22 H 22.819 13.265 -12.005 1.00 . A A . 35 GLN HE22 1 1
4 3929 1 1 35 GLN HG2 H 22.347 10.613 -9.820 1.00 . A A . 35 GLN HG2 1 1
4 3930 1 1 35 GLN HG3 H 23.364 11.540 -8.722 1.00 . A A . 35 GLN HG3 1 1
4 3931 1 1 35 GLN N N 23.987 9.829 -7.159 1.00 . A A . 35 GLN N 1 1
4 3932 1 1 35 GLN NE2 N 22.646 12.633 -11.279 1.00 . A A . 35 GLN NE2 1 1
4 3933 1 1 35 GLN O O 25.847 7.580 -9.158 1.00 . A A . 35 GLN O 1 1
4 3934 1 1 35 GLN OE1 O 24.821 12.120 -11.167 1.00 . A A . 35 GLN OE1 1 1
4 3935 1 1 36 HIS C C 27.671 6.874 -6.927 1.00 . A A . 36 HIS C 1 1
4 3936 1 1 36 HIS CA C 26.267 6.356 -6.651 1.00 . A A . 36 HIS CA 1 1
4 3937 1 1 36 HIS CB C 26.026 5.062 -7.432 1.00 . A A . 36 HIS CB 1 1
4 3938 1 1 36 HIS CD2 C 23.603 4.688 -8.217 1.00 . A A . 36 HIS CD2 1 1
4 3939 1 1 36 HIS CE1 C 22.870 3.562 -6.500 1.00 . A A . 36 HIS CE1 1 1
4 3940 1 1 36 HIS CG C 24.626 4.561 -7.352 1.00 . A A . 36 HIS CG 1 1
4 3941 1 1 36 HIS H H 24.653 7.680 -6.280 1.00 . A A . 36 HIS H 1 1
4 3942 1 1 36 HIS HA H 26.180 6.149 -5.595 1.00 . A A . 36 HIS HA 1 1
4 3943 1 1 36 HIS HB2 H 26.247 5.246 -8.470 1.00 . A A . 36 HIS HB2 1 1
4 3944 1 1 36 HIS HB3 H 26.684 4.291 -7.057 1.00 . A A . 36 HIS HB3 1 1
4 3945 1 1 36 HIS HD1 H 24.631 3.597 -5.471 1.00 . A A . 36 HIS HD1 1 1
4 3946 1 1 36 HIS HD2 H 23.631 5.201 -9.167 1.00 . A A . 36 HIS HD2 1 1
4 3947 1 1 36 HIS HE1 H 22.221 3.011 -5.833 1.00 . A A . 36 HIS HE1 1 1
4 3948 1 1 36 HIS N N 25.269 7.378 -6.982 1.00 . A A . 36 HIS N 1 1
4 3949 1 1 36 HIS ND1 N 24.132 3.848 -6.284 1.00 . A A . 36 HIS ND1 1 1
4 3950 1 1 36 HIS NE2 N 22.531 4.061 -7.667 1.00 . A A . 36 HIS NE2 1 1
4 3951 1 1 36 HIS O O 28.271 6.563 -7.948 1.00 . A A . 36 HIS O 1 1
4 3952 1 1 37 PRO C C 30.641 7.283 -5.911 1.00 . A A . 37 PRO C 1 1
4 3953 1 1 37 PRO CA C 29.520 8.277 -6.183 1.00 . A A . 37 PRO CA 1 1
4 3954 1 1 37 PRO CB C 29.528 9.402 -5.152 1.00 . A A . 37 PRO CB 1 1
4 3955 1 1 37 PRO CD C 27.563 8.050 -4.751 1.00 . A A . 37 PRO CD 1 1
4 3956 1 1 37 PRO CG C 28.570 8.970 -4.093 1.00 . A A . 37 PRO CG 1 1
4 3957 1 1 37 PRO HA H 29.642 8.689 -7.174 1.00 . A A . 37 PRO HA 1 1
4 3958 1 1 37 PRO HB2 H 30.527 9.521 -4.758 1.00 . A A . 37 PRO HB2 1 1
4 3959 1 1 37 PRO HB3 H 29.209 10.323 -5.618 1.00 . A A . 37 PRO HB3 1 1
4 3960 1 1 37 PRO HD2 H 27.390 7.179 -4.138 1.00 . A A . 37 PRO HD2 1 1
4 3961 1 1 37 PRO HD3 H 26.636 8.572 -4.931 1.00 . A A . 37 PRO HD3 1 1
4 3962 1 1 37 PRO HG2 H 29.104 8.442 -3.317 1.00 . A A . 37 PRO HG2 1 1
4 3963 1 1 37 PRO HG3 H 28.071 9.834 -3.680 1.00 . A A . 37 PRO HG3 1 1
4 3964 1 1 37 PRO N N 28.204 7.674 -6.018 1.00 . A A . 37 PRO N 1 1
4 3965 1 1 37 PRO O O 31.651 7.260 -6.617 1.00 . A A . 37 PRO O 1 1
4 3966 1 1 38 ASN C C 30.933 4.069 -4.935 1.00 . A A . 38 ASN C 1 1
4 3967 1 1 38 ASN CA C 31.429 5.442 -4.530 1.00 . A A . 38 ASN CA 1 1
4 3968 1 1 38 ASN CB C 31.695 5.479 -3.017 1.00 . A A . 38 ASN CB 1 1
4 3969 1 1 38 ASN CG C 32.309 6.793 -2.546 1.00 . A A . 38 ASN CG 1 1
4 3970 1 1 38 ASN H H 29.616 6.522 -4.382 1.00 . A A . 38 ASN H 1 1
4 3971 1 1 38 ASN HA H 32.346 5.657 -5.058 1.00 . A A . 38 ASN HA 1 1
4 3972 1 1 38 ASN HB2 H 30.764 5.336 -2.492 1.00 . A A . 38 ASN HB2 1 1
4 3973 1 1 38 ASN HB3 H 32.371 4.677 -2.761 1.00 . A A . 38 ASN HB3 1 1
4 3974 1 1 38 ASN HD21 H 33.360 6.961 -4.225 1.00 . A A . 38 ASN HD21 1 1
4 3975 1 1 38 ASN HD22 H 33.561 8.233 -3.076 1.00 . A A . 38 ASN HD22 1 1
4 3976 1 1 38 ASN N N 30.447 6.453 -4.900 1.00 . A A . 38 ASN N 1 1
4 3977 1 1 38 ASN ND2 N 33.159 7.386 -3.363 1.00 . A A . 38 ASN ND2 1 1
4 3978 1 1 38 ASN O O 31.397 3.050 -4.429 1.00 . A A . 38 ASN O 1 1
4 3979 1 1 38 ASN OD1 O 32.032 7.257 -1.441 1.00 . A A . 38 ASN OD1 1 1
4 3980 1 1 39 GLY C C 28.512 2.159 -5.287 1.00 . A A . 39 GLY C 1 1
4 3981 1 1 39 GLY CA C 29.396 2.811 -6.323 1.00 . A A . 39 GLY CA 1 1
4 3982 1 1 39 GLY H H 29.662 4.900 -6.234 1.00 . A A . 39 GLY H 1 1
4 3983 1 1 39 GLY HA2 H 28.805 3.014 -7.204 1.00 . A A . 39 GLY HA2 1 1
4 3984 1 1 39 GLY HA3 H 30.188 2.130 -6.587 1.00 . A A . 39 GLY HA3 1 1
4 3985 1 1 39 GLY N N 29.971 4.053 -5.855 1.00 . A A . 39 GLY N 1 1
4 3986 1 1 39 GLY O O 28.129 1.001 -5.435 1.00 . A A . 39 GLY O 1 1
4 3987 1 1 40 GLU C C 25.887 2.440 -3.575 1.00 . A A . 40 GLU C 1 1
4 3988 1 1 40 GLU CA C 27.354 2.362 -3.183 1.00 . A A . 40 GLU CA 1 1
4 3989 1 1 40 GLU CB C 27.593 3.083 -1.856 1.00 . A A . 40 GLU CB 1 1
4 3990 1 1 40 GLU CD C 27.052 3.189 0.606 1.00 . A A . 40 GLU CD 1 1
4 3991 1 1 40 GLU CG C 26.735 2.550 -0.717 1.00 . A A . 40 GLU CG 1 1
4 3992 1 1 40 GLU H H 28.524 3.810 -4.162 1.00 . A A . 40 GLU H 1 1
4 3993 1 1 40 GLU HA H 27.619 1.322 -3.063 1.00 . A A . 40 GLU HA 1 1
4 3994 1 1 40 GLU HB2 H 28.632 2.978 -1.580 1.00 . A A . 40 GLU HB2 1 1
4 3995 1 1 40 GLU HB3 H 27.365 4.129 -1.987 1.00 . A A . 40 GLU HB3 1 1
4 3996 1 1 40 GLU HG2 H 25.696 2.736 -0.947 1.00 . A A . 40 GLU HG2 1 1
4 3997 1 1 40 GLU HG3 H 26.895 1.486 -0.634 1.00 . A A . 40 GLU HG3 1 1
4 3998 1 1 40 GLU N N 28.191 2.894 -4.232 1.00 . A A . 40 GLU N 1 1
4 3999 1 1 40 GLU O O 25.403 3.486 -4.012 1.00 . A A . 40 GLU O 1 1
4 4000 1 1 40 GLU OE1 O 27.075 2.467 1.627 1.00 . A A . 40 GLU OE1 1 1
4 4001 1 1 40 GLU OE2 O 27.288 4.417 0.638 1.00 . A A . 40 GLU OE2 1 1
4 4002 1 1 41 PRO C C 22.847 1.928 -2.765 1.00 . A A . 41 PRO C 1 1
4 4003 1 1 41 PRO CA C 23.748 1.208 -3.784 1.00 . A A . 41 PRO CA 1 1
4 4004 1 1 41 PRO CB C 23.500 -0.302 -3.732 1.00 . A A . 41 PRO CB 1 1
4 4005 1 1 41 PRO CD C 25.751 0.040 -2.985 1.00 . A A . 41 PRO CD 1 1
4 4006 1 1 41 PRO CG C 24.532 -0.820 -2.786 1.00 . A A . 41 PRO CG 1 1
4 4007 1 1 41 PRO HA H 23.539 1.580 -4.776 1.00 . A A . 41 PRO HA 1 1
4 4008 1 1 41 PRO HB2 H 22.499 -0.494 -3.375 1.00 . A A . 41 PRO HB2 1 1
4 4009 1 1 41 PRO HB3 H 23.624 -0.726 -4.718 1.00 . A A . 41 PRO HB3 1 1
4 4010 1 1 41 PRO HD2 H 26.277 0.167 -2.051 1.00 . A A . 41 PRO HD2 1 1
4 4011 1 1 41 PRO HD3 H 26.401 -0.392 -3.732 1.00 . A A . 41 PRO HD3 1 1
4 4012 1 1 41 PRO HG2 H 24.175 -0.734 -1.770 1.00 . A A . 41 PRO HG2 1 1
4 4013 1 1 41 PRO HG3 H 24.759 -1.851 -3.016 1.00 . A A . 41 PRO HG3 1 1
4 4014 1 1 41 PRO N N 25.187 1.318 -3.453 1.00 . A A . 41 PRO N 1 1
4 4015 1 1 41 PRO O O 23.330 2.447 -1.749 1.00 . A A . 41 PRO O 1 1
4 4016 1 1 42 CYS C C 20.352 1.684 -0.923 1.00 . A A . 42 CYS C 1 1
4 4017 1 1 42 CYS CA C 20.594 2.594 -2.134 1.00 . A A . 42 CYS CA 1 1
4 4018 1 1 42 CYS CB C 19.269 2.922 -2.859 1.00 . A A . 42 CYS CB 1 1
4 4019 1 1 42 CYS H H 21.200 1.547 -3.861 1.00 . A A . 42 CYS H 1 1
4 4020 1 1 42 CYS HA H 21.039 3.513 -1.781 1.00 . A A . 42 CYS HA 1 1
4 4021 1 1 42 CYS HB2 H 18.681 3.580 -2.239 1.00 . A A . 42 CYS HB2 1 1
4 4022 1 1 42 CYS HB3 H 19.493 3.425 -3.787 1.00 . A A . 42 CYS HB3 1 1
4 4023 1 1 42 CYS N N 21.541 1.962 -3.040 1.00 . A A . 42 CYS N 1 1
4 4024 1 1 42 CYS O O 20.623 0.481 -0.983 1.00 . A A . 42 CYS O 1 1
4 4025 1 1 42 CYS SG S 18.235 1.497 -3.242 1.00 . A A . 42 CYS SG 1 1
4 4026 1 1 43 PRO C C 18.441 0.480 1.370 1.00 . A A . 43 PRO C 1 1
4 4027 1 1 43 PRO CA C 19.616 1.491 1.447 1.00 . A A . 43 PRO CA 1 1
4 4028 1 1 43 PRO CB C 19.299 2.604 2.450 1.00 . A A . 43 PRO CB 1 1
4 4029 1 1 43 PRO CD C 19.530 3.676 0.362 1.00 . A A . 43 PRO CD 1 1
4 4030 1 1 43 PRO CG C 18.747 3.699 1.627 1.00 . A A . 43 PRO CG 1 1
4 4031 1 1 43 PRO HA H 20.507 0.972 1.766 1.00 . A A . 43 PRO HA 1 1
4 4032 1 1 43 PRO HB2 H 18.575 2.261 3.167 1.00 . A A . 43 PRO HB2 1 1
4 4033 1 1 43 PRO HB3 H 20.208 2.914 2.945 1.00 . A A . 43 PRO HB3 1 1
4 4034 1 1 43 PRO HD2 H 18.927 4.036 -0.455 1.00 . A A . 43 PRO HD2 1 1
4 4035 1 1 43 PRO HD3 H 20.427 4.268 0.460 1.00 . A A . 43 PRO HD3 1 1
4 4036 1 1 43 PRO HG2 H 17.700 3.520 1.427 1.00 . A A . 43 PRO HG2 1 1
4 4037 1 1 43 PRO HG3 H 18.880 4.643 2.131 1.00 . A A . 43 PRO HG3 1 1
4 4038 1 1 43 PRO N N 19.859 2.246 0.198 1.00 . A A . 43 PRO N 1 1
4 4039 1 1 43 PRO O O 17.750 0.246 2.364 1.00 . A A . 43 PRO O 1 1
4 4040 1 1 44 ALA C C 17.879 -2.492 -0.127 1.00 . A A . 44 ALA C 1 1
4 4041 1 1 44 ALA CA C 17.213 -1.136 0.031 1.00 . A A . 44 ALA CA 1 1
4 4042 1 1 44 ALA CB C 16.356 -0.813 -1.178 1.00 . A A . 44 ALA CB 1 1
4 4043 1 1 44 ALA H H 18.818 0.110 -0.552 1.00 . A A . 44 ALA H 1 1
4 4044 1 1 44 ALA HA H 16.587 -1.154 0.912 1.00 . A A . 44 ALA HA 1 1
4 4045 1 1 44 ALA HB1 H 15.873 0.142 -1.032 1.00 . A A . 44 ALA HB1 1 1
4 4046 1 1 44 ALA HB2 H 15.607 -1.581 -1.305 1.00 . A A . 44 ALA HB2 1 1
4 4047 1 1 44 ALA HB3 H 16.980 -0.769 -2.058 1.00 . A A . 44 ALA HB3 1 1
4 4048 1 1 44 ALA N N 18.240 -0.121 0.211 1.00 . A A . 44 ALA N 1 1
4 4049 1 1 44 ALA O O 18.747 -2.660 -0.978 1.00 . A A . 44 ALA O 1 1
4 4050 1 1 45 PRO C C 17.912 -5.626 -0.570 1.00 . A A . 45 PRO C 1 1
4 4051 1 1 45 PRO CA C 18.152 -4.791 0.685 1.00 . A A . 45 PRO CA 1 1
4 4052 1 1 45 PRO CB C 17.570 -5.482 1.916 1.00 . A A . 45 PRO CB 1 1
4 4053 1 1 45 PRO CD C 16.340 -3.445 1.634 1.00 . A A . 45 PRO CD 1 1
4 4054 1 1 45 PRO CG C 16.216 -4.872 2.091 1.00 . A A . 45 PRO CG 1 1
4 4055 1 1 45 PRO HA H 19.215 -4.661 0.810 1.00 . A A . 45 PRO HA 1 1
4 4056 1 1 45 PRO HB2 H 17.508 -6.546 1.740 1.00 . A A . 45 PRO HB2 1 1
4 4057 1 1 45 PRO HB3 H 18.200 -5.289 2.771 1.00 . A A . 45 PRO HB3 1 1
4 4058 1 1 45 PRO HD2 H 15.435 -3.126 1.140 1.00 . A A . 45 PRO HD2 1 1
4 4059 1 1 45 PRO HD3 H 16.568 -2.796 2.467 1.00 . A A . 45 PRO HD3 1 1
4 4060 1 1 45 PRO HG2 H 15.496 -5.398 1.483 1.00 . A A . 45 PRO HG2 1 1
4 4061 1 1 45 PRO HG3 H 15.929 -4.908 3.131 1.00 . A A . 45 PRO HG3 1 1
4 4062 1 1 45 PRO N N 17.479 -3.491 0.675 1.00 . A A . 45 PRO N 1 1
4 4063 1 1 45 PRO O O 18.766 -6.425 -0.964 1.00 . A A . 45 PRO O 1 1
4 4064 1 1 46 ASP C C 16.774 -5.477 -3.656 1.00 . A A . 46 ASP C 1 1
4 4065 1 1 46 ASP CA C 16.435 -6.227 -2.379 1.00 . A A . 46 ASP CA 1 1
4 4066 1 1 46 ASP CB C 14.953 -6.609 -2.365 1.00 . A A . 46 ASP CB 1 1
4 4067 1 1 46 ASP CG C 14.039 -5.407 -2.439 1.00 . A A . 46 ASP CG 1 1
4 4068 1 1 46 ASP H H 16.145 -4.760 -0.870 1.00 . A A . 46 ASP H 1 1
4 4069 1 1 46 ASP HA H 17.030 -7.130 -2.351 1.00 . A A . 46 ASP HA 1 1
4 4070 1 1 46 ASP HB2 H 14.745 -7.246 -3.211 1.00 . A A . 46 ASP HB2 1 1
4 4071 1 1 46 ASP HB3 H 14.737 -7.150 -1.454 1.00 . A A . 46 ASP HB3 1 1
4 4072 1 1 46 ASP N N 16.775 -5.441 -1.199 1.00 . A A . 46 ASP N 1 1
4 4073 1 1 46 ASP O O 16.679 -6.020 -4.756 1.00 . A A . 46 ASP O 1 1
4 4074 1 1 46 ASP OD1 O 13.954 -4.654 -1.441 1.00 . A A . 46 ASP OD1 1 1
4 4075 1 1 46 ASP OD2 O 13.388 -5.216 -3.484 1.00 . A A . 46 ASP OD2 1 1
4 4076 1 1 47 CYS C C 19.040 -3.575 -4.899 1.00 . A A . 47 CYS C 1 1
4 4077 1 1 47 CYS CA C 17.544 -3.432 -4.646 1.00 . A A . 47 CYS CA 1 1
4 4078 1 1 47 CYS CB C 17.176 -1.980 -4.398 1.00 . A A . 47 CYS CB 1 1
4 4079 1 1 47 CYS H H 17.241 -3.854 -2.612 1.00 . A A . 47 CYS H 1 1
4 4080 1 1 47 CYS HA H 17.004 -3.796 -5.509 1.00 . A A . 47 CYS HA 1 1
4 4081 1 1 47 CYS HB2 H 16.250 -1.947 -3.846 1.00 . A A . 47 CYS HB2 1 1
4 4082 1 1 47 CYS HB3 H 17.958 -1.527 -3.803 1.00 . A A . 47 CYS HB3 1 1
4 4083 1 1 47 CYS N N 17.174 -4.237 -3.511 1.00 . A A . 47 CYS N 1 1
4 4084 1 1 47 CYS O O 19.821 -3.703 -3.957 1.00 . A A . 47 CYS O 1 1
4 4085 1 1 47 CYS SG S 16.960 -1.003 -5.906 1.00 . A A . 47 CYS SG 1 1
4 4086 1 1 48 HIS C C 21.299 -2.819 -7.593 1.00 . A A . 48 HIS C 1 1
4 4087 1 1 48 HIS CA C 20.851 -3.765 -6.491 1.00 . A A . 48 HIS CA 1 1
4 4088 1 1 48 HIS CB C 21.138 -5.226 -6.880 1.00 . A A . 48 HIS CB 1 1
4 4089 1 1 48 HIS CD2 C 20.040 -6.791 -5.116 1.00 . A A . 48 HIS CD2 1 1
4 4090 1 1 48 HIS CE1 C 21.848 -7.405 -4.056 1.00 . A A . 48 HIS CE1 1 1
4 4091 1 1 48 HIS CG C 21.088 -6.180 -5.719 1.00 . A A . 48 HIS CG 1 1
4 4092 1 1 48 HIS H H 18.790 -3.454 -6.880 1.00 . A A . 48 HIS H 1 1
4 4093 1 1 48 HIS HA H 21.416 -3.534 -5.601 1.00 . A A . 48 HIS HA 1 1
4 4094 1 1 48 HIS HB2 H 20.405 -5.549 -7.604 1.00 . A A . 48 HIS HB2 1 1
4 4095 1 1 48 HIS HB3 H 22.121 -5.286 -7.321 1.00 . A A . 48 HIS HB3 1 1
4 4096 1 1 48 HIS HD1 H 23.134 -6.326 -5.237 1.00 . A A . 48 HIS HD1 1 1
4 4097 1 1 48 HIS HD2 H 19.000 -6.697 -5.389 1.00 . A A . 48 HIS HD2 1 1
4 4098 1 1 48 HIS HE1 H 22.506 -7.872 -3.343 1.00 . A A . 48 HIS HE1 1 1
4 4099 1 1 48 HIS HE2 H 20.034 -8.205 -3.573 1.00 . A A . 48 HIS HE2 1 1
4 4100 1 1 48 HIS N N 19.443 -3.582 -6.158 1.00 . A A . 48 HIS N 1 1
4 4101 1 1 48 HIS ND1 N 22.207 -6.590 -5.031 1.00 . A A . 48 HIS ND1 1 1
4 4102 1 1 48 HIS NE2 N 20.543 -7.541 -4.089 1.00 . A A . 48 HIS NE2 1 1
4 4103 1 1 48 HIS O O 21.957 -3.232 -8.557 1.00 . A A . 48 HIS O 1 1
4 4104 1 1 49 CYS C C 22.717 0.024 -7.996 1.00 . A A . 49 CYS C 1 1
4 4105 1 1 49 CYS CA C 21.370 -0.550 -8.402 1.00 . A A . 49 CYS CA 1 1
4 4106 1 1 49 CYS CB C 20.328 0.555 -8.505 1.00 . A A . 49 CYS CB 1 1
4 4107 1 1 49 CYS H H 20.409 -1.278 -6.682 1.00 . A A . 49 CYS H 1 1
4 4108 1 1 49 CYS HA H 21.478 -1.023 -9.367 1.00 . A A . 49 CYS HA 1 1
4 4109 1 1 49 CYS HB2 H 20.698 1.329 -9.159 1.00 . A A . 49 CYS HB2 1 1
4 4110 1 1 49 CYS HB3 H 19.418 0.145 -8.918 1.00 . A A . 49 CYS HB3 1 1
4 4111 1 1 49 CYS N N 20.955 -1.555 -7.450 1.00 . A A . 49 CYS N 1 1
4 4112 1 1 49 CYS O O 22.919 0.423 -6.848 1.00 . A A . 49 CYS O 1 1
4 4113 1 1 49 CYS SG S 19.925 1.314 -6.935 1.00 . A A . 49 CYS SG 1 1
4 4114 1 1 50 GLU C C 25.726 0.658 -10.001 1.00 . A A . 50 GLU C 1 1
4 4115 1 1 50 GLU CA C 24.981 0.533 -8.690 1.00 . A A . 50 GLU CA 1 1
4 4116 1 1 50 GLU CB C 25.737 -0.395 -7.727 1.00 . A A . 50 GLU CB 1 1
4 4117 1 1 50 GLU CD C 26.408 -2.749 -7.142 1.00 . A A . 50 GLU CD 1 1
4 4118 1 1 50 GLU CG C 25.732 -1.858 -8.148 1.00 . A A . 50 GLU CG 1 1
4 4119 1 1 50 GLU H H 23.405 -0.299 -9.822 1.00 . A A . 50 GLU H 1 1
4 4120 1 1 50 GLU HA H 24.903 1.513 -8.242 1.00 . A A . 50 GLU HA 1 1
4 4121 1 1 50 GLU HB2 H 26.764 -0.062 -7.661 1.00 . A A . 50 GLU HB2 1 1
4 4122 1 1 50 GLU HB3 H 25.284 -0.321 -6.750 1.00 . A A . 50 GLU HB3 1 1
4 4123 1 1 50 GLU HG2 H 24.709 -2.184 -8.264 1.00 . A A . 50 GLU HG2 1 1
4 4124 1 1 50 GLU HG3 H 26.244 -1.948 -9.093 1.00 . A A . 50 GLU HG3 1 1
4 4125 1 1 50 GLU N N 23.638 0.037 -8.931 1.00 . A A . 50 GLU N 1 1
4 4126 1 1 50 GLU O O 26.574 1.532 -10.167 1.00 . A A . 50 GLU O 1 1
4 4127 1 1 50 GLU OE1 O 25.699 -3.448 -6.390 1.00 . A A . 50 GLU OE1 1 1
4 4128 1 1 50 GLU OE2 O 27.653 -2.746 -7.085 1.00 . A A . 50 GLU OE2 1 1
4 4129 1 1 51 ARG C C 25.020 0.243 -13.296 1.00 . A A . 51 ARG C 1 1
4 4130 1 1 51 ARG CA C 26.012 -0.192 -12.240 1.00 . A A . 51 ARG CA 1 1
4 4131 1 1 51 ARG CB C 26.583 -1.555 -12.590 1.00 . A A . 51 ARG CB 1 1
4 4132 1 1 51 ARG CD C 28.226 -3.348 -12.111 1.00 . A A . 51 ARG CD 1 1
4 4133 1 1 51 ARG CG C 27.708 -2.002 -11.684 1.00 . A A . 51 ARG CG 1 1
4 4134 1 1 51 ARG CZ C 29.841 -5.050 -11.351 1.00 . A A . 51 ARG CZ 1 1
4 4135 1 1 51 ARG H H 24.715 -0.895 -10.747 1.00 . A A . 51 ARG H 1 1
4 4136 1 1 51 ARG HA H 26.819 0.525 -12.209 1.00 . A A . 51 ARG HA 1 1
4 4137 1 1 51 ARG HB2 H 25.792 -2.287 -12.531 1.00 . A A . 51 ARG HB2 1 1
4 4138 1 1 51 ARG HB3 H 26.957 -1.526 -13.603 1.00 . A A . 51 ARG HB3 1 1
4 4139 1 1 51 ARG HD2 H 27.409 -4.053 -12.088 1.00 . A A . 51 ARG HD2 1 1
4 4140 1 1 51 ARG HD3 H 28.602 -3.269 -13.121 1.00 . A A . 51 ARG HD3 1 1
4 4141 1 1 51 ARG HE H 29.622 -3.226 -10.551 1.00 . A A . 51 ARG HE 1 1
4 4142 1 1 51 ARG HG2 H 28.510 -1.282 -11.733 1.00 . A A . 51 ARG HG2 1 1
4 4143 1 1 51 ARG HG3 H 27.342 -2.070 -10.672 1.00 . A A . 51 ARG HG3 1 1
4 4144 1 1 51 ARG HH11 H 28.666 -5.643 -12.901 1.00 . A A . 51 ARG HH11 1 1
4 4145 1 1 51 ARG HH12 H 29.820 -6.815 -12.363 1.00 . A A . 51 ARG HH12 1 1
4 4146 1 1 51 ARG HH21 H 31.143 -4.769 -9.824 1.00 . A A . 51 ARG HH21 1 1
4 4147 1 1 51 ARG HH22 H 31.242 -6.311 -10.603 1.00 . A A . 51 ARG HH22 1 1
4 4148 1 1 51 ARG N N 25.394 -0.212 -10.938 1.00 . A A . 51 ARG N 1 1
4 4149 1 1 51 ARG NE N 29.293 -3.839 -11.246 1.00 . A A . 51 ARG NE 1 1
4 4150 1 1 51 ARG NH1 N 29.408 -5.903 -12.276 1.00 . A A . 51 ARG NH1 1 1
4 4151 1 1 51 ARG NH2 N 30.817 -5.407 -10.527 1.00 . A A . 51 ARG NH2 1 1
4 4152 1 1 51 ARG O O 24.592 -0.552 -14.132 1.00 . A A . 51 ARG O 1 1
4 4153 1 1 52 SER C C 24.533 2.748 -15.286 1.00 . A A . 52 SER C 1 1
4 4154 1 1 52 SER CA C 23.725 2.039 -14.210 1.00 . A A . 52 SER CA 1 1
4 4155 1 1 52 SER CB C 22.736 3.007 -13.554 1.00 . A A . 52 SER CB 1 1
4 4156 1 1 52 SER H H 24.934 2.051 -12.491 1.00 . A A . 52 SER H 1 1
4 4157 1 1 52 SER HA H 23.179 1.223 -14.661 1.00 . A A . 52 SER HA 1 1
4 4158 1 1 52 SER HB2 H 22.224 2.505 -12.747 1.00 . A A . 52 SER HB2 1 1
4 4159 1 1 52 SER HB3 H 23.276 3.856 -13.162 1.00 . A A . 52 SER HB3 1 1
4 4160 1 1 52 SER HG H 21.117 2.779 -14.651 1.00 . A A . 52 SER HG 1 1
4 4161 1 1 52 SER N N 24.621 1.488 -13.228 1.00 . A A . 52 SER N 1 1
4 4162 1 1 52 SER O O 25.407 3.573 -14.980 1.00 . A A . 52 SER O 1 1
4 4163 1 1 52 SER OG O 21.772 3.468 -14.487 1.00 . A A . 52 SER OG 1 1
4 4164 1 1 53 GLY C C 24.617 4.473 -17.796 1.00 . A A . 53 GLY C 1 1
4 4165 1 1 53 GLY CA C 24.981 3.019 -17.634 1.00 . A A . 53 GLY CA 1 1
4 4166 1 1 53 GLY H H 23.578 1.736 -16.717 1.00 . A A . 53 GLY H 1 1
4 4167 1 1 53 GLY HA2 H 26.043 2.940 -17.453 1.00 . A A . 53 GLY HA2 1 1
4 4168 1 1 53 GLY HA3 H 24.739 2.494 -18.546 1.00 . A A . 53 GLY HA3 1 1
4 4169 1 1 53 GLY N N 24.270 2.408 -16.536 1.00 . A A . 53 GLY N 1 1
4 4170 1 1 53 GLY O O 25.471 5.308 -18.105 1.00 . A A . 53 GLY O 1 1
4 4171 1 1 54 LYS C C 22.235 6.620 -16.386 1.00 . A A . 54 LYS C 1 1
4 4172 1 1 54 LYS CA C 22.875 6.144 -17.688 1.00 . A A . 54 LYS CA 1 1
4 4173 1 1 54 LYS CB C 21.867 6.244 -18.841 1.00 . A A . 54 LYS CB 1 1
4 4174 1 1 54 LYS CD C 21.383 5.968 -21.307 1.00 . A A . 54 LYS CD 1 1
4 4175 1 1 54 LYS CE C 20.721 7.345 -21.332 1.00 . A A . 54 LYS CE 1 1
4 4176 1 1 54 LYS CG C 22.443 5.888 -20.212 1.00 . A A . 54 LYS CG 1 1
4 4177 1 1 54 LYS H H 22.733 4.081 -17.280 1.00 . A A . 54 LYS H 1 1
4 4178 1 1 54 LYS HA H 23.723 6.773 -17.912 1.00 . A A . 54 LYS HA 1 1
4 4179 1 1 54 LYS HB2 H 21.043 5.577 -18.638 1.00 . A A . 54 LYS HB2 1 1
4 4180 1 1 54 LYS HB3 H 21.496 7.257 -18.883 1.00 . A A . 54 LYS HB3 1 1
4 4181 1 1 54 LYS HD2 H 21.849 5.784 -22.264 1.00 . A A . 54 LYS HD2 1 1
4 4182 1 1 54 LYS HD3 H 20.628 5.218 -21.123 1.00 . A A . 54 LYS HD3 1 1
4 4183 1 1 54 LYS HE2 H 20.226 7.509 -20.387 1.00 . A A . 54 LYS HE2 1 1
4 4184 1 1 54 LYS HE3 H 21.487 8.093 -21.469 1.00 . A A . 54 LYS HE3 1 1
4 4185 1 1 54 LYS HG2 H 23.240 6.578 -20.445 1.00 . A A . 54 LYS HG2 1 1
4 4186 1 1 54 LYS HG3 H 22.837 4.883 -20.175 1.00 . A A . 54 LYS HG3 1 1
4 4187 1 1 54 LYS HZ1 H 20.175 7.347 -23.344 1.00 . A A . 54 LYS HZ1 1 1
4 4188 1 1 54 LYS HZ2 H 19.271 8.407 -22.382 1.00 . A A . 54 LYS HZ2 1 1
4 4189 1 1 54 LYS HZ3 H 18.982 6.746 -22.306 1.00 . A A . 54 LYS HZ3 1 1
4 4190 1 1 54 LYS N N 23.359 4.785 -17.558 1.00 . A A . 54 LYS N 1 1
4 4191 1 1 54 LYS NZ N 19.719 7.470 -22.415 1.00 . A A . 54 LYS NZ 1 1
4 4192 1 1 54 LYS O O 21.061 6.364 -16.133 1.00 . A A . 54 LYS O 1 1
4 4193 1 1 55 VAL C C 22.777 9.318 -14.163 1.00 . A A . 55 VAL C 1 1
4 4194 1 1 55 VAL CA C 22.514 7.807 -14.284 1.00 . A A . 55 VAL CA 1 1
4 4195 1 1 55 VAL CB C 23.137 7.054 -13.070 1.00 . A A . 55 VAL CB 1 1
4 4196 1 1 55 VAL CG1 C 24.608 7.408 -12.891 1.00 . A A . 55 VAL CG1 1 1
4 4197 1 1 55 VAL CG2 C 22.349 7.321 -11.792 1.00 . A A . 55 VAL CG2 1 1
4 4198 1 1 55 VAL H H 23.961 7.428 -15.785 1.00 . A A . 55 VAL H 1 1
4 4199 1 1 55 VAL HA H 21.444 7.644 -14.273 1.00 . A A . 55 VAL HA 1 1
4 4200 1 1 55 VAL HB H 23.082 5.996 -13.282 1.00 . A A . 55 VAL HB 1 1
4 4201 1 1 55 VAL HG11 H 25.152 7.148 -13.785 1.00 . A A . 55 VAL HG11 1 1
4 4202 1 1 55 VAL HG12 H 25.009 6.860 -12.053 1.00 . A A . 55 VAL HG12 1 1
4 4203 1 1 55 VAL HG13 H 24.700 8.468 -12.708 1.00 . A A . 55 VAL HG13 1 1
4 4204 1 1 55 VAL HG21 H 22.345 8.381 -11.588 1.00 . A A . 55 VAL HG21 1 1
4 4205 1 1 55 VAL HG22 H 22.810 6.797 -10.968 1.00 . A A . 55 VAL HG22 1 1
4 4206 1 1 55 VAL HG23 H 21.333 6.974 -11.915 1.00 . A A . 55 VAL HG23 1 1
4 4207 1 1 55 VAL N N 23.021 7.289 -15.550 1.00 . A A . 55 VAL N 1 1
4 4208 1 1 55 VAL O O 22.198 9.998 -13.314 1.00 . A A . 55 VAL O 1 1
4 4209 1 1 56 GLY C C 23.024 12.044 -15.883 1.00 . A A . 56 GLY C 1 1
4 4210 1 1 56 GLY CA C 23.960 11.246 -15.009 1.00 . A A . 56 GLY CA 1 1
4 4211 1 1 56 GLY H H 24.049 9.259 -15.708 1.00 . A A . 56 GLY H 1 1
4 4212 1 1 56 GLY HA2 H 23.885 11.606 -13.993 1.00 . A A . 56 GLY HA2 1 1
4 4213 1 1 56 GLY HA3 H 24.972 11.387 -15.360 1.00 . A A . 56 GLY HA3 1 1
4 4214 1 1 56 GLY N N 23.641 9.834 -15.033 1.00 . A A . 56 GLY N 1 1
4 4215 1 1 56 GLY O O 22.437 11.504 -16.819 1.00 . A A . 56 GLY O 1 1
4 4216 1 1 57 GLY C C 22.638 15.336 -17.013 1.00 . A A . 57 GLY C 1 1
4 4217 1 1 57 GLY CA C 21.974 14.149 -16.350 1.00 . A A . 57 GLY CA 1 1
4 4218 1 1 57 GLY H H 23.422 13.721 -14.868 1.00 . A A . 57 GLY H 1 1
4 4219 1 1 57 GLY HA2 H 21.514 13.540 -17.115 1.00 . A A . 57 GLY HA2 1 1
4 4220 1 1 57 GLY HA3 H 21.204 14.508 -15.684 1.00 . A A . 57 GLY HA3 1 1
4 4221 1 1 57 GLY N N 22.892 13.327 -15.595 1.00 . A A . 57 GLY N 1 1
4 4222 1 1 57 GLY O O 22.036 16.405 -17.119 1.00 . A A . 57 GLY O 1 1
4 4223 1 1 58 ARG C C 25.273 15.718 -19.371 1.00 . A A . 58 ARG C 1 1
4 4224 1 1 58 ARG CA C 24.571 16.241 -18.138 1.00 . A A . 58 ARG CA 1 1
4 4225 1 1 58 ARG CB C 25.577 16.951 -17.223 1.00 . A A . 58 ARG CB 1 1
4 4226 1 1 58 ARG CD C 27.173 18.893 -16.920 1.00 . A A . 58 ARG CD 1 1
4 4227 1 1 58 ARG CG C 26.208 18.191 -17.865 1.00 . A A . 58 ARG CG 1 1
4 4228 1 1 58 ARG CZ C 26.723 20.248 -14.895 1.00 . A A . 58 ARG CZ 1 1
4 4229 1 1 58 ARG H H 24.320 14.307 -17.319 1.00 . A A . 58 ARG H 1 1
4 4230 1 1 58 ARG HA H 23.827 16.958 -18.453 1.00 . A A . 58 ARG HA 1 1
4 4231 1 1 58 ARG HB2 H 25.071 17.253 -16.318 1.00 . A A . 58 ARG HB2 1 1
4 4232 1 1 58 ARG HB3 H 26.369 16.259 -16.972 1.00 . A A . 58 ARG HB3 1 1
4 4233 1 1 58 ARG HD2 H 28.047 18.273 -16.788 1.00 . A A . 58 ARG HD2 1 1
4 4234 1 1 58 ARG HD3 H 27.460 19.838 -17.356 1.00 . A A . 58 ARG HD3 1 1
4 4235 1 1 58 ARG HE H 25.990 18.423 -15.247 1.00 . A A . 58 ARG HE 1 1
4 4236 1 1 58 ARG HG2 H 26.747 17.891 -18.750 1.00 . A A . 58 ARG HG2 1 1
4 4237 1 1 58 ARG HG3 H 25.421 18.876 -18.137 1.00 . A A . 58 ARG HG3 1 1
4 4238 1 1 58 ARG HH11 H 27.960 21.150 -16.237 1.00 . A A . 58 ARG HH11 1 1
4 4239 1 1 58 ARG HH12 H 27.621 22.067 -14.813 1.00 . A A . 58 ARG HH12 1 1
4 4240 1 1 58 ARG HH21 H 25.535 19.636 -13.364 1.00 . A A . 58 ARG HH21 1 1
4 4241 1 1 58 ARG HH22 H 26.244 21.195 -13.163 1.00 . A A . 58 ARG HH22 1 1
4 4242 1 1 58 ARG N N 23.873 15.169 -17.450 1.00 . A A . 58 ARG N 1 1
4 4243 1 1 58 ARG NE N 26.558 19.138 -15.612 1.00 . A A . 58 ARG NE 1 1
4 4244 1 1 58 ARG NH1 N 27.494 21.230 -15.351 1.00 . A A . 58 ARG NH1 1 1
4 4245 1 1 58 ARG NH2 N 26.118 20.370 -13.719 1.00 . A A . 58 ARG NH2 1 1
4 4246 1 1 58 ARG O O 26.346 15.111 -19.281 1.00 . A A . 58 ARG O 1 1
4 4247 1 1 59 ASP C C 24.734 16.445 -22.870 1.00 . A A . 59 ASP C 1 1
4 4248 1 1 59 ASP CA C 25.228 15.510 -21.777 1.00 . A A . 59 ASP CA 1 1
4 4249 1 1 59 ASP CB C 24.851 14.051 -22.090 1.00 . A A . 59 ASP CB 1 1
4 4250 1 1 59 ASP CG C 25.701 13.452 -23.199 1.00 . A A . 59 ASP CG 1 1
4 4251 1 1 59 ASP H H 23.785 16.379 -20.513 1.00 . A A . 59 ASP H 1 1
4 4252 1 1 59 ASP HA H 26.302 15.594 -21.706 1.00 . A A . 59 ASP HA 1 1
4 4253 1 1 59 ASP HB2 H 24.980 13.453 -21.201 1.00 . A A . 59 ASP HB2 1 1
4 4254 1 1 59 ASP HB3 H 23.815 14.014 -22.395 1.00 . A A . 59 ASP HB3 1 1
4 4255 1 1 59 ASP N N 24.658 15.927 -20.512 1.00 . A A . 59 ASP N 1 1
4 4256 1 1 59 ASP O O 24.084 17.452 -22.577 1.00 . A A . 59 ASP O 1 1
4 4257 1 1 59 ASP OD1 O 25.241 13.421 -24.354 1.00 . A A . 59 ASP OD1 1 1
4 4258 1 1 59 ASP OD2 O 26.835 13.033 -22.917 1.00 . A A . 59 ASP OD2 1 1
4 4259 1 1 60 ILE C C 23.184 16.589 -25.607 1.00 . A A . 60 ILE C 1 1
4 4260 1 1 60 ILE CA C 24.608 16.949 -25.214 1.00 . A A . 60 ILE CA 1 1
4 4261 1 1 60 ILE CB C 25.548 16.787 -26.438 1.00 . A A . 60 ILE CB 1 1
4 4262 1 1 60 ILE CD1 C 27.289 18.366 -25.421 1.00 . A A . 60 ILE CD1 1 1
4 4263 1 1 60 ILE CG1 C 27.011 17.002 -26.024 1.00 . A A . 60 ILE CG1 1 1
4 4264 1 1 60 ILE CG2 C 25.162 17.758 -27.552 1.00 . A A . 60 ILE CG2 1 1
4 4265 1 1 60 ILE H H 25.532 15.302 -24.293 1.00 . A A . 60 ILE H 1 1
4 4266 1 1 60 ILE HA H 24.633 17.980 -24.893 1.00 . A A . 60 ILE HA 1 1
4 4267 1 1 60 ILE HB H 25.437 15.783 -26.817 1.00 . A A . 60 ILE HB 1 1
4 4268 1 1 60 ILE HD11 H 28.337 18.441 -25.173 1.00 . A A . 60 ILE HD11 1 1
4 4269 1 1 60 ILE HD12 H 26.699 18.491 -24.527 1.00 . A A . 60 ILE HD12 1 1
4 4270 1 1 60 ILE HD13 H 27.031 19.133 -26.135 1.00 . A A . 60 ILE HD13 1 1
4 4271 1 1 60 ILE HG12 H 27.282 16.259 -25.288 1.00 . A A . 60 ILE HG12 1 1
4 4272 1 1 60 ILE HG13 H 27.643 16.886 -26.891 1.00 . A A . 60 ILE HG13 1 1
4 4273 1 1 60 ILE HG21 H 24.142 17.570 -27.855 1.00 . A A . 60 ILE HG21 1 1
4 4274 1 1 60 ILE HG22 H 25.819 17.614 -28.397 1.00 . A A . 60 ILE HG22 1 1
4 4275 1 1 60 ILE HG23 H 25.251 18.772 -27.194 1.00 . A A . 60 ILE HG23 1 1
4 4276 1 1 60 ILE N N 25.030 16.129 -24.109 1.00 . A A . 60 ILE N 1 1
4 4277 1 1 60 ILE O O 22.955 15.855 -26.567 1.00 . A A . 60 ILE O 1 1
4 4278 1 1 61 THR C C 20.244 17.967 -25.887 1.00 . A A . 61 THR C 1 1
4 4279 1 1 61 THR CA C 20.840 16.817 -25.092 1.00 . A A . 61 THR CA 1 1
4 4280 1 1 61 THR CB C 20.051 16.610 -23.783 1.00 . A A . 61 THR CB 1 1
4 4281 1 1 61 THR CG2 C 20.287 15.212 -23.229 1.00 . A A . 61 THR CG2 1 1
4 4282 1 1 61 THR H H 22.483 17.582 -24.032 1.00 . A A . 61 THR H 1 1
4 4283 1 1 61 THR HA H 20.769 15.914 -25.680 1.00 . A A . 61 THR HA 1 1
4 4284 1 1 61 THR HB H 18.998 16.732 -23.991 1.00 . A A . 61 THR HB 1 1
4 4285 1 1 61 THR HG1 H 20.283 18.475 -23.163 1.00 . A A . 61 THR HG1 1 1
4 4286 1 1 61 THR HG21 H 19.961 14.478 -23.950 1.00 . A A . 61 THR HG21 1 1
4 4287 1 1 61 THR HG22 H 19.730 15.089 -22.312 1.00 . A A . 61 THR HG22 1 1
4 4288 1 1 61 THR HG23 H 21.341 15.078 -23.031 1.00 . A A . 61 THR HG23 1 1
4 4289 1 1 61 THR N N 22.236 17.059 -24.825 1.00 . A A . 61 THR N 1 1
4 4290 1 1 61 THR O O 19.701 18.917 -25.324 1.00 . A A . 61 THR O 1 1
4 4291 1 1 61 THR OG1 O 20.457 17.589 -22.812 1.00 . A A . 61 THR OG1 1 1
4 4292 1 1 62 ASN C C 18.975 18.329 -29.123 1.00 . A A . 62 ASN C 1 1
4 4293 1 1 62 ASN CA C 19.888 18.932 -28.080 1.00 . A A . 62 ASN CA 1 1
4 4294 1 1 62 ASN CB C 21.053 19.667 -28.767 1.00 . A A . 62 ASN CB 1 1
4 4295 1 1 62 ASN CG C 21.924 20.467 -27.803 1.00 . A A . 62 ASN CG 1 1
4 4296 1 1 62 ASN H H 20.821 17.106 -27.587 1.00 . A A . 62 ASN H 1 1
4 4297 1 1 62 ASN HA H 19.327 19.636 -27.488 1.00 . A A . 62 ASN HA 1 1
4 4298 1 1 62 ASN HB2 H 21.682 18.941 -29.261 1.00 . A A . 62 ASN HB2 1 1
4 4299 1 1 62 ASN HB3 H 20.651 20.343 -29.507 1.00 . A A . 62 ASN HB3 1 1
4 4300 1 1 62 ASN HD21 H 20.362 20.869 -26.645 1.00 . A A . 62 ASN HD21 1 1
4 4301 1 1 62 ASN HD22 H 21.870 21.526 -26.127 1.00 . A A . 62 ASN HD22 1 1
4 4302 1 1 62 ASN N N 20.383 17.892 -27.195 1.00 . A A . 62 ASN N 1 1
4 4303 1 1 62 ASN ND2 N 21.326 21.007 -26.757 1.00 . A A . 62 ASN ND2 1 1
4 4304 1 1 62 ASN O O 18.731 17.119 -29.121 1.00 . A A . 62 ASN O 1 1
4 4305 1 1 62 ASN OD1 O 23.131 20.606 -28.010 1.00 . A A . 62 ASN OD1 1 1
4 4306 1 1 63 ASN C C 18.108 19.132 -32.409 1.00 . A A . 63 ASN C 1 1
4 4307 1 1 63 ASN CA C 17.583 18.699 -31.056 1.00 . A A . 63 ASN CA 1 1
4 4308 1 1 63 ASN CB C 16.158 19.244 -30.854 1.00 . A A . 63 ASN CB 1 1
4 4309 1 1 63 ASN CG C 15.467 18.668 -29.631 1.00 . A A . 63 ASN CG 1 1
4 4310 1 1 63 ASN H H 18.673 20.117 -29.942 1.00 . A A . 63 ASN H 1 1
4 4311 1 1 63 ASN HA H 17.552 17.622 -31.018 1.00 . A A . 63 ASN HA 1 1
4 4312 1 1 63 ASN HB2 H 16.203 20.317 -30.742 1.00 . A A . 63 ASN HB2 1 1
4 4313 1 1 63 ASN HB3 H 15.566 19.006 -31.726 1.00 . A A . 63 ASN HB3 1 1
4 4314 1 1 63 ASN HD21 H 14.679 17.215 -30.730 1.00 . A A . 63 ASN HD21 1 1
4 4315 1 1 63 ASN HD22 H 14.269 17.202 -29.049 1.00 . A A . 63 ASN HD22 1 1
4 4316 1 1 63 ASN N N 18.463 19.158 -30.001 1.00 . A A . 63 ASN N 1 1
4 4317 1 1 63 ASN ND2 N 14.736 17.586 -29.821 1.00 . A A . 63 ASN ND2 1 1
4 4318 1 1 63 ASN O O 18.376 20.316 -32.630 1.00 . A A . 63 ASN O 1 1
4 4319 1 1 63 ASN OD1 O 15.579 19.201 -28.524 1.00 . A A . 63 ASN OD1 1 1
4 4320 1 1 64 GLN C C 17.526 18.624 -35.578 1.00 . A A . 64 GLN C 1 1
4 4321 1 1 64 GLN CA C 18.723 18.485 -34.658 1.00 . A A . 64 GLN CA 1 1
4 4322 1 1 64 GLN CB C 19.716 17.438 -35.195 1.00 . A A . 64 GLN CB 1 1
4 4323 1 1 64 GLN CD C 20.165 15.080 -35.999 1.00 . A A . 64 GLN CD 1 1
4 4324 1 1 64 GLN CG C 19.169 16.020 -35.324 1.00 . A A . 64 GLN CG 1 1
4 4325 1 1 64 GLN H H 18.101 17.243 -33.054 1.00 . A A . 64 GLN H 1 1
4 4326 1 1 64 GLN HA H 19.219 19.443 -34.616 1.00 . A A . 64 GLN HA 1 1
4 4327 1 1 64 GLN HB2 H 20.048 17.751 -36.173 1.00 . A A . 64 GLN HB2 1 1
4 4328 1 1 64 GLN HB3 H 20.566 17.411 -34.532 1.00 . A A . 64 GLN HB3 1 1
4 4329 1 1 64 GLN HE21 H 19.470 13.537 -34.961 1.00 . A A . 64 GLN HE21 1 1
4 4330 1 1 64 GLN HE22 H 20.761 13.194 -36.053 1.00 . A A . 64 GLN HE22 1 1
4 4331 1 1 64 GLN HG2 H 18.948 15.640 -34.337 1.00 . A A . 64 GLN HG2 1 1
4 4332 1 1 64 GLN HG3 H 18.264 16.047 -35.913 1.00 . A A . 64 GLN HG3 1 1
4 4333 1 1 64 GLN N N 18.280 18.176 -33.308 1.00 . A A . 64 GLN N 1 1
4 4334 1 1 64 GLN NE2 N 20.126 13.814 -35.636 1.00 . A A . 64 GLN NE2 1 1
4 4335 1 1 64 GLN O O 17.649 19.040 -36.732 1.00 . A A . 64 GLN O 1 1
4 4336 1 1 64 GLN OE1 O 20.963 15.501 -36.837 1.00 . A A . 64 GLN OE1 1 1
4 4337 1 1 65 LEU C C 14.400 19.648 -35.291 1.00 . A A . 65 LEU C 1 1
4 4338 1 1 65 LEU CA C 15.128 18.412 -35.793 1.00 . A A . 65 LEU CA 1 1
4 4339 1 1 65 LEU CB C 14.243 17.178 -35.630 1.00 . A A . 65 LEU CB 1 1
4 4340 1 1 65 LEU CD1 C 13.892 14.703 -35.836 1.00 . A A . 65 LEU CD1 1 1
4 4341 1 1 65 LEU CD2 C 15.412 15.878 -37.438 1.00 . A A . 65 LEU CD2 1 1
4 4342 1 1 65 LEU CG C 14.886 15.839 -36.010 1.00 . A A . 65 LEU CG 1 1
4 4343 1 1 65 LEU H H 16.355 17.872 -34.162 1.00 . A A . 65 LEU H 1 1
4 4344 1 1 65 LEU HA H 15.367 18.547 -36.838 1.00 . A A . 65 LEU HA 1 1
4 4345 1 1 65 LEU HB2 H 13.928 17.126 -34.599 1.00 . A A . 65 LEU HB2 1 1
4 4346 1 1 65 LEU HB3 H 13.368 17.318 -36.247 1.00 . A A . 65 LEU HB3 1 1
4 4347 1 1 65 LEU HD11 H 13.034 14.874 -36.469 1.00 . A A . 65 LEU HD11 1 1
4 4348 1 1 65 LEU HD12 H 13.575 14.656 -34.805 1.00 . A A . 65 LEU HD12 1 1
4 4349 1 1 65 LEU HD13 H 14.360 13.770 -36.111 1.00 . A A . 65 LEU HD13 1 1
4 4350 1 1 65 LEU HD21 H 15.852 14.923 -37.685 1.00 . A A . 65 LEU HD21 1 1
4 4351 1 1 65 LEU HD22 H 16.161 16.652 -37.524 1.00 . A A . 65 LEU HD22 1 1
4 4352 1 1 65 LEU HD23 H 14.599 16.086 -38.116 1.00 . A A . 65 LEU HD23 1 1
4 4353 1 1 65 LEU HG H 15.719 15.650 -35.350 1.00 . A A . 65 LEU HG 1 1
4 4354 1 1 65 LEU N N 16.369 18.260 -35.064 1.00 . A A . 65 LEU N 1 1
4 4355 1 1 65 LEU O O 13.850 19.654 -34.185 1.00 . A A . 65 LEU O 1 1
4 4356 1 1 66 ASP C C 12.319 21.976 -35.901 1.00 . A A . 66 ASP C 1 1
4 4357 1 1 66 ASP CA C 13.819 21.968 -35.709 1.00 . A A . 66 ASP CA 1 1
4 4358 1 1 66 ASP CB C 14.444 23.128 -36.494 1.00 . A A . 66 ASP CB 1 1
4 4359 1 1 66 ASP CG C 15.883 23.386 -36.121 1.00 . A A . 66 ASP CG 1 1
4 4360 1 1 66 ASP H H 14.810 20.595 -36.987 1.00 . A A . 66 ASP H 1 1
4 4361 1 1 66 ASP HA H 14.029 22.116 -34.661 1.00 . A A . 66 ASP HA 1 1
4 4362 1 1 66 ASP HB2 H 14.404 22.902 -37.548 1.00 . A A . 66 ASP HB2 1 1
4 4363 1 1 66 ASP HB3 H 13.874 24.026 -36.304 1.00 . A A . 66 ASP HB3 1 1
4 4364 1 1 66 ASP N N 14.409 20.690 -36.097 1.00 . A A . 66 ASP N 1 1
4 4365 1 1 66 ASP O O 11.822 21.856 -37.023 1.00 . A A . 66 ASP O 1 1
4 4366 1 1 66 ASP OD1 O 16.125 24.056 -35.098 1.00 . A A . 66 ASP OD1 1 1
4 4367 1 1 66 ASP OD2 O 16.790 22.933 -36.857 1.00 . A A . 66 ASP OD2 1 1
4 4368 1 1 67 GLU C C 9.674 23.371 -34.015 1.00 . A A . 67 GLU C 1 1
4 4369 1 1 67 GLU CA C 10.154 22.188 -34.833 1.00 . A A . 67 GLU CA 1 1
4 4370 1 1 67 GLU CB C 9.532 20.906 -34.277 1.00 . A A . 67 GLU CB 1 1
4 4371 1 1 67 GLU CD C 9.134 18.446 -34.535 1.00 . A A . 67 GLU CD 1 1
4 4372 1 1 67 GLU CG C 9.857 19.656 -35.068 1.00 . A A . 67 GLU CG 1 1
4 4373 1 1 67 GLU H H 12.062 22.193 -33.942 1.00 . A A . 67 GLU H 1 1
4 4374 1 1 67 GLU HA H 9.844 22.316 -35.859 1.00 . A A . 67 GLU HA 1 1
4 4375 1 1 67 GLU HB2 H 9.885 20.762 -33.267 1.00 . A A . 67 GLU HB2 1 1
4 4376 1 1 67 GLU HB3 H 8.458 21.023 -34.255 1.00 . A A . 67 GLU HB3 1 1
4 4377 1 1 67 GLU HG2 H 9.565 19.808 -36.097 1.00 . A A . 67 GLU HG2 1 1
4 4378 1 1 67 GLU HG3 H 10.920 19.476 -35.017 1.00 . A A . 67 GLU HG3 1 1
4 4379 1 1 67 GLU N N 11.602 22.120 -34.804 1.00 . A A . 67 GLU N 1 1
4 4380 1 1 67 GLU O O 10.402 23.882 -33.155 1.00 . A A . 67 GLU O 1 1
4 4381 1 1 67 GLU OE1 O 9.374 18.074 -33.369 1.00 . A A . 67 GLU OE1 1 1
4 4382 1 1 67 GLU OE2 O 8.324 17.854 -35.275 1.00 . A A . 67 GLU OE2 1 1
4 4383 1 1 68 ALA C C 7.049 24.374 -32.390 1.00 . A A . 68 ALA C 1 1
4 4384 1 1 68 ALA CA C 7.870 24.911 -33.548 1.00 . A A . 68 ALA CA 1 1
4 4385 1 1 68 ALA CB C 7.006 25.758 -34.470 1.00 . A A . 68 ALA CB 1 1
4 4386 1 1 68 ALA H H 7.947 23.384 -35.002 1.00 . A A . 68 ALA H 1 1
4 4387 1 1 68 ALA HA H 8.668 25.523 -33.159 1.00 . A A . 68 ALA HA 1 1
4 4388 1 1 68 ALA HB1 H 6.210 25.152 -34.875 1.00 . A A . 68 ALA HB1 1 1
4 4389 1 1 68 ALA HB2 H 7.613 26.145 -35.276 1.00 . A A . 68 ALA HB2 1 1
4 4390 1 1 68 ALA HB3 H 6.584 26.581 -33.911 1.00 . A A . 68 ALA HB3 1 1
4 4391 1 1 68 ALA N N 8.464 23.810 -34.283 1.00 . A A . 68 ALA N 1 1
4 4392 1 1 68 ALA O O 6.454 25.128 -31.631 1.00 . A A . 68 ALA O 1 1
4 4393 1 1 69 LEU C C 7.099 22.327 -29.927 1.00 . A A . 69 LEU C 1 1
4 4394 1 1 69 LEU CA C 6.288 22.400 -31.215 1.00 . A A . 69 LEU CA 1 1
4 4395 1 1 69 LEU CB C 5.860 20.996 -31.657 1.00 . A A . 69 LEU CB 1 1
4 4396 1 1 69 LEU CD1 C 4.643 19.495 -33.255 1.00 . A A . 69 LEU CD1 1 1
4 4397 1 1 69 LEU CD2 C 3.611 21.664 -32.563 1.00 . A A . 69 LEU CD2 1 1
4 4398 1 1 69 LEU CG C 4.916 20.937 -32.864 1.00 . A A . 69 LEU CG 1 1
4 4399 1 1 69 LEU H H 7.541 22.527 -32.908 1.00 . A A . 69 LEU H 1 1
4 4400 1 1 69 LEU HA H 5.402 22.988 -31.026 1.00 . A A . 69 LEU HA 1 1
4 4401 1 1 69 LEU HB2 H 6.749 20.434 -31.898 1.00 . A A . 69 LEU HB2 1 1
4 4402 1 1 69 LEU HB3 H 5.368 20.516 -30.825 1.00 . A A . 69 LEU HB3 1 1
4 4403 1 1 69 LEU HD11 H 3.980 19.472 -34.108 1.00 . A A . 69 LEU HD11 1 1
4 4404 1 1 69 LEU HD12 H 4.181 18.977 -32.426 1.00 . A A . 69 LEU HD12 1 1
4 4405 1 1 69 LEU HD13 H 5.572 19.008 -33.511 1.00 . A A . 69 LEU HD13 1 1
4 4406 1 1 69 LEU HD21 H 2.952 21.588 -33.415 1.00 . A A . 69 LEU HD21 1 1
4 4407 1 1 69 LEU HD22 H 3.816 22.706 -32.363 1.00 . A A . 69 LEU HD22 1 1
4 4408 1 1 69 LEU HD23 H 3.139 21.218 -31.701 1.00 . A A . 69 LEU HD23 1 1
4 4409 1 1 69 LEU HG H 5.389 21.424 -33.703 1.00 . A A . 69 LEU HG 1 1
4 4410 1 1 69 LEU N N 7.033 23.063 -32.266 1.00 . A A . 69 LEU N 1 1
4 4411 1 1 69 LEU O O 7.886 21.396 -29.720 1.00 . A A . 69 LEU O 1 1
4 4412 1 1 70 GLU C C 6.510 23.523 -26.718 1.00 . A A . 70 GLU C 1 1
4 4413 1 1 70 GLU CA C 7.586 23.389 -27.796 1.00 . A A . 70 GLU CA 1 1
4 4414 1 1 70 GLU CB C 8.566 24.579 -27.729 1.00 . A A . 70 GLU CB 1 1
4 4415 1 1 70 GLU CD C 10.518 23.764 -26.314 1.00 . A A . 70 GLU CD 1 1
4 4416 1 1 70 GLU CG C 9.334 24.704 -26.416 1.00 . A A . 70 GLU CG 1 1
4 4417 1 1 70 GLU H H 6.376 24.093 -29.378 1.00 . A A . 70 GLU H 1 1
4 4418 1 1 70 GLU HA H 8.125 22.467 -27.648 1.00 . A A . 70 GLU HA 1 1
4 4419 1 1 70 GLU HB2 H 9.286 24.478 -28.527 1.00 . A A . 70 GLU HB2 1 1
4 4420 1 1 70 GLU HB3 H 8.009 25.491 -27.879 1.00 . A A . 70 GLU HB3 1 1
4 4421 1 1 70 GLU HG2 H 9.695 25.716 -26.318 1.00 . A A . 70 GLU HG2 1 1
4 4422 1 1 70 GLU HG3 H 8.653 24.490 -25.607 1.00 . A A . 70 GLU HG3 1 1
4 4423 1 1 70 GLU N N 6.942 23.340 -29.098 1.00 . A A . 70 GLU N 1 1
4 4424 1 1 70 GLU O O 6.539 22.826 -25.701 1.00 . A A . 70 GLU O 1 1
4 4425 1 1 70 GLU OE1 O 11.669 24.249 -26.238 1.00 . A A . 70 GLU OE1 1 1
4 4426 1 1 70 GLU OE2 O 10.314 22.538 -26.323 1.00 . A A . 70 GLU OE2 1 1
4 4427 1 1 71 GLU C C 4.858 24.974 -24.644 1.00 . A A . 71 GLU C 1 1
4 4428 1 1 71 GLU CA C 4.420 24.702 -26.083 1.00 . A A . 71 GLU CA 1 1
4 4429 1 1 71 GLU CB C 3.358 23.582 -26.128 1.00 . A A . 71 GLU CB 1 1
4 4430 1 1 71 GLU CD C 1.235 22.830 -27.314 1.00 . A A . 71 GLU CD 1 1
4 4431 1 1 71 GLU CG C 2.605 23.487 -27.455 1.00 . A A . 71 GLU CG 1 1
4 4432 1 1 71 GLU H H 5.618 24.941 -27.810 1.00 . A A . 71 GLU H 1 1
4 4433 1 1 71 GLU HA H 3.961 25.610 -26.451 1.00 . A A . 71 GLU HA 1 1
4 4434 1 1 71 GLU HB2 H 3.848 22.636 -25.951 1.00 . A A . 71 GLU HB2 1 1
4 4435 1 1 71 GLU HB3 H 2.638 23.754 -25.341 1.00 . A A . 71 GLU HB3 1 1
4 4436 1 1 71 GLU HG2 H 2.468 24.483 -27.848 1.00 . A A . 71 GLU HG2 1 1
4 4437 1 1 71 GLU HG3 H 3.197 22.907 -28.147 1.00 . A A . 71 GLU HG3 1 1
4 4438 1 1 71 GLU N N 5.553 24.426 -26.978 1.00 . A A . 71 GLU N 1 1
4 4439 1 1 71 GLU O O 4.145 24.638 -23.697 1.00 . A A . 71 GLU O 1 1
4 4440 1 1 71 GLU OE1 O 1.172 21.613 -27.036 1.00 . A A . 71 GLU OE1 1 1
4 4441 1 1 71 GLU OE2 O 0.219 23.530 -27.494 1.00 . A A . 71 GLU OE2 1 1
4 4442 1 1 72 THR C C 5.642 27.076 -22.597 1.00 . A A . 72 THR C 1 1
4 4443 1 1 72 THR CA C 6.492 25.960 -23.169 1.00 . A A . 72 THR CA 1 1
4 4444 1 1 72 THR CB C 7.959 26.391 -23.202 1.00 . A A . 72 THR CB 1 1
4 4445 1 1 72 THR CG2 C 8.879 25.200 -22.984 1.00 . A A . 72 THR CG2 1 1
4 4446 1 1 72 THR H H 6.556 25.826 -25.267 1.00 . A A . 72 THR H 1 1
4 4447 1 1 72 THR HA H 6.404 25.097 -22.527 1.00 . A A . 72 THR HA 1 1
4 4448 1 1 72 THR HB H 8.113 27.099 -22.402 1.00 . A A . 72 THR HB 1 1
4 4449 1 1 72 THR HG1 H 9.181 27.301 -24.460 1.00 . A A . 72 THR HG1 1 1
4 4450 1 1 72 THR HG21 H 9.905 25.506 -23.118 1.00 . A A . 72 THR HG21 1 1
4 4451 1 1 72 THR HG22 H 8.636 24.418 -23.688 1.00 . A A . 72 THR HG22 1 1
4 4452 1 1 72 THR HG23 H 8.747 24.826 -21.979 1.00 . A A . 72 THR HG23 1 1
4 4453 1 1 72 THR N N 6.014 25.597 -24.483 1.00 . A A . 72 THR N 1 1
4 4454 1 1 72 THR O O 5.684 28.213 -23.071 1.00 . A A . 72 THR O 1 1
4 4455 1 1 72 THR OG1 O 8.255 27.027 -24.459 1.00 . A A . 72 THR OG1 1 1
4 4456 1 1 73 PHE C C 4.707 28.718 -20.155 1.00 . A A . 73 PHE C 1 1
4 4457 1 1 73 PHE CA C 3.953 27.685 -20.987 1.00 . A A . 73 PHE CA 1 1
4 4458 1 1 73 PHE CB C 2.892 26.954 -20.134 1.00 . A A . 73 PHE CB 1 1
4 4459 1 1 73 PHE CD1 C 3.466 26.465 -17.732 1.00 . A A . 73 PHE CD1 1 1
4 4460 1 1 73 PHE CD2 C 3.958 24.800 -19.367 1.00 . A A . 73 PHE CD2 1 1
4 4461 1 1 73 PHE CE1 C 3.974 25.646 -16.743 1.00 . A A . 73 PHE CE1 1 1
4 4462 1 1 73 PHE CE2 C 4.467 23.978 -18.381 1.00 . A A . 73 PHE CE2 1 1
4 4463 1 1 73 PHE CG C 3.451 26.054 -19.055 1.00 . A A . 73 PHE CG 1 1
4 4464 1 1 73 PHE CZ C 4.476 24.402 -17.068 1.00 . A A . 73 PHE CZ 1 1
4 4465 1 1 73 PHE H H 4.875 25.819 -21.270 1.00 . A A . 73 PHE H 1 1
4 4466 1 1 73 PHE HA H 3.445 28.202 -21.787 1.00 . A A . 73 PHE HA 1 1
4 4467 1 1 73 PHE HB2 H 2.264 27.688 -19.653 1.00 . A A . 73 PHE HB2 1 1
4 4468 1 1 73 PHE HB3 H 2.283 26.348 -20.787 1.00 . A A . 73 PHE HB3 1 1
4 4469 1 1 73 PHE HD1 H 3.075 27.438 -17.476 1.00 . A A . 73 PHE HD1 1 1
4 4470 1 1 73 PHE HD2 H 3.951 24.467 -20.394 1.00 . A A . 73 PHE HD2 1 1
4 4471 1 1 73 PHE HE1 H 3.978 25.980 -15.717 1.00 . A A . 73 PHE HE1 1 1
4 4472 1 1 73 PHE HE2 H 4.860 23.005 -18.638 1.00 . A A . 73 PHE HE2 1 1
4 4473 1 1 73 PHE HZ H 4.875 23.760 -16.296 1.00 . A A . 73 PHE HZ 1 1
4 4474 1 1 73 PHE N N 4.852 26.739 -21.602 1.00 . A A . 73 PHE N 1 1
4 4475 1 1 73 PHE O O 5.440 28.374 -19.228 1.00 . A A . 73 PHE O 1 1
4 4476 1 1 74 PRO C C 4.230 31.453 -18.576 1.00 . A A . 74 PRO C 1 1
4 4477 1 1 74 PRO CA C 5.152 31.090 -19.744 1.00 . A A . 74 PRO CA 1 1
4 4478 1 1 74 PRO CB C 5.221 32.228 -20.766 1.00 . A A . 74 PRO CB 1 1
4 4479 1 1 74 PRO CD C 3.880 30.479 -21.731 1.00 . A A . 74 PRO CD 1 1
4 4480 1 1 74 PRO CG C 4.090 31.971 -21.702 1.00 . A A . 74 PRO CG 1 1
4 4481 1 1 74 PRO HA H 6.137 30.852 -19.374 1.00 . A A . 74 PRO HA 1 1
4 4482 1 1 74 PRO HB2 H 5.111 33.175 -20.264 1.00 . A A . 74 PRO HB2 1 1
4 4483 1 1 74 PRO HB3 H 6.171 32.196 -21.280 1.00 . A A . 74 PRO HB3 1 1
4 4484 1 1 74 PRO HD2 H 2.825 30.247 -21.685 1.00 . A A . 74 PRO HD2 1 1
4 4485 1 1 74 PRO HD3 H 4.321 30.054 -22.621 1.00 . A A . 74 PRO HD3 1 1
4 4486 1 1 74 PRO HG2 H 3.200 32.465 -21.340 1.00 . A A . 74 PRO HG2 1 1
4 4487 1 1 74 PRO HG3 H 4.342 32.332 -22.688 1.00 . A A . 74 PRO HG3 1 1
4 4488 1 1 74 PRO N N 4.578 29.998 -20.516 1.00 . A A . 74 PRO N 1 1
4 4489 1 1 74 PRO O O 3.530 30.585 -18.042 1.00 . A A . 74 PRO O 1 1
4 4490 1 1 75 ALA C C 1.896 33.053 -17.559 1.00 . A A . 75 ALA C 1 1
4 4491 1 1 75 ALA CA C 3.351 33.156 -17.104 1.00 . A A . 75 ALA CA 1 1
4 4492 1 1 75 ALA CB C 3.684 34.580 -16.683 1.00 . A A . 75 ALA CB 1 1
4 4493 1 1 75 ALA H H 4.859 33.354 -18.569 1.00 . A A . 75 ALA H 1 1
4 4494 1 1 75 ALA HA H 3.501 32.502 -16.257 1.00 . A A . 75 ALA HA 1 1
4 4495 1 1 75 ALA HB1 H 3.504 35.253 -17.508 1.00 . A A . 75 ALA HB1 1 1
4 4496 1 1 75 ALA HB2 H 4.724 34.636 -16.396 1.00 . A A . 75 ALA HB2 1 1
4 4497 1 1 75 ALA HB3 H 3.065 34.863 -15.846 1.00 . A A . 75 ALA HB3 1 1
4 4498 1 1 75 ALA N N 4.238 32.713 -18.164 1.00 . A A . 75 ALA N 1 1
4 4499 1 1 75 ALA O O 1.022 32.637 -16.801 1.00 . A A . 75 ALA O 1 1
4 4500 1 1 76 SER C C 0.422 32.819 -20.819 1.00 . A A . 76 SER C 1 1
4 4501 1 1 76 SER CA C 0.331 33.345 -19.385 1.00 . A A . 76 SER CA 1 1
4 4502 1 1 76 SER CB C -0.334 34.729 -19.360 1.00 . A A . 76 SER CB 1 1
4 4503 1 1 76 SER H H 2.393 33.751 -19.362 1.00 . A A . 76 SER H 1 1
4 4504 1 1 76 SER HA H -0.254 32.657 -18.794 1.00 . A A . 76 SER HA 1 1
4 4505 1 1 76 SER HB2 H -0.299 35.123 -18.355 1.00 . A A . 76 SER HB2 1 1
4 4506 1 1 76 SER HB3 H 0.200 35.393 -20.024 1.00 . A A . 76 SER HB3 1 1
4 4507 1 1 76 SER HG H -1.969 33.737 -19.800 1.00 . A A . 76 SER HG 1 1
4 4508 1 1 76 SER N N 1.656 33.418 -18.808 1.00 . A A . 76 SER N 1 1
4 4509 1 1 76 SER O O 1.262 33.272 -21.598 1.00 . A A . 76 SER O 1 1
4 4510 1 1 76 SER OG O -1.692 34.663 -19.773 1.00 . A A . 76 SER OG 1 1
4 4511 1 1 77 ASP C C -1.051 32.236 -23.504 1.00 . A A . 77 ASP C 1 1
4 4512 1 1 77 ASP CA C -0.437 31.265 -22.492 1.00 . A A . 77 ASP CA 1 1
4 4513 1 1 77 ASP CB C -1.190 29.918 -22.500 1.00 . A A . 77 ASP CB 1 1
4 4514 1 1 77 ASP CG C -2.680 30.056 -22.261 1.00 . A A . 77 ASP CG 1 1
4 4515 1 1 77 ASP H H -1.070 31.533 -20.487 1.00 . A A . 77 ASP H 1 1
4 4516 1 1 77 ASP HA H 0.592 31.091 -22.772 1.00 . A A . 77 ASP HA 1 1
4 4517 1 1 77 ASP HB2 H -1.050 29.441 -23.458 1.00 . A A . 77 ASP HB2 1 1
4 4518 1 1 77 ASP HB3 H -0.777 29.284 -21.728 1.00 . A A . 77 ASP HB3 1 1
4 4519 1 1 77 ASP N N -0.427 31.854 -21.152 1.00 . A A . 77 ASP N 1 1
4 4520 1 1 77 ASP O O -1.906 33.055 -23.149 1.00 . A A . 77 ASP O 1 1
4 4521 1 1 77 ASP OD1 O -3.447 30.066 -23.243 1.00 . A A . 77 ASP OD1 1 1
4 4522 1 1 77 ASP OD2 O -3.094 30.143 -21.080 1.00 . A A . 77 ASP OD2 1 1
4 4523 1 1 78 PRO C C -2.554 32.879 -26.188 1.00 . A A . 78 PRO C 1 1
4 4524 1 1 78 PRO CA C -1.077 33.067 -25.835 1.00 . A A . 78 PRO CA 1 1
4 4525 1 1 78 PRO CB C -0.194 32.705 -27.034 1.00 . A A . 78 PRO CB 1 1
4 4526 1 1 78 PRO CD C 0.384 31.198 -25.281 1.00 . A A . 78 PRO CD 1 1
4 4527 1 1 78 PRO CG C 0.245 31.309 -26.770 1.00 . A A . 78 PRO CG 1 1
4 4528 1 1 78 PRO HA H -0.908 34.098 -25.564 1.00 . A A . 78 PRO HA 1 1
4 4529 1 1 78 PRO HB2 H -0.771 32.775 -27.944 1.00 . A A . 78 PRO HB2 1 1
4 4530 1 1 78 PRO HB3 H 0.648 33.380 -27.081 1.00 . A A . 78 PRO HB3 1 1
4 4531 1 1 78 PRO HD2 H 0.153 30.195 -24.954 1.00 . A A . 78 PRO HD2 1 1
4 4532 1 1 78 PRO HD3 H 1.381 31.476 -24.973 1.00 . A A . 78 PRO HD3 1 1
4 4533 1 1 78 PRO HG2 H -0.503 30.618 -27.129 1.00 . A A . 78 PRO HG2 1 1
4 4534 1 1 78 PRO HG3 H 1.193 31.122 -27.251 1.00 . A A . 78 PRO HG3 1 1
4 4535 1 1 78 PRO N N -0.610 32.163 -24.775 1.00 . A A . 78 PRO N 1 1
4 4536 1 1 78 PRO O O -3.112 31.786 -26.054 1.00 . A A . 78 PRO O 1 1
4 4537 1 1 79 ILE C C -4.745 33.424 -28.449 1.00 . A A . 79 ILE C 1 1
4 4538 1 1 79 ILE CA C -4.577 33.946 -27.024 1.00 . A A . 79 ILE CA 1 1
4 4539 1 1 79 ILE CB C -5.192 35.369 -26.938 1.00 . A A . 79 ILE CB 1 1
4 4540 1 1 79 ILE CD1 C -5.693 35.201 -24.432 1.00 . A A . 79 ILE CD1 1 1
4 4541 1 1 79 ILE CG1 C -4.997 35.969 -25.537 1.00 . A A . 79 ILE CG1 1 1
4 4542 1 1 79 ILE CG2 C -6.671 35.341 -27.306 1.00 . A A . 79 ILE CG2 1 1
4 4543 1 1 79 ILE H H -2.666 34.792 -26.722 1.00 . A A . 79 ILE H 1 1
4 4544 1 1 79 ILE HA H -5.111 33.298 -26.347 1.00 . A A . 79 ILE HA 1 1
4 4545 1 1 79 ILE HB H -4.686 35.993 -27.659 1.00 . A A . 79 ILE HB 1 1
4 4546 1 1 79 ILE HD11 H -5.297 34.198 -24.389 1.00 . A A . 79 ILE HD11 1 1
4 4547 1 1 79 ILE HD12 H -6.753 35.162 -24.634 1.00 . A A . 79 ILE HD12 1 1
4 4548 1 1 79 ILE HD13 H -5.523 35.696 -23.488 1.00 . A A . 79 ILE HD13 1 1
4 4549 1 1 79 ILE HG12 H -3.942 35.991 -25.306 1.00 . A A . 79 ILE HG12 1 1
4 4550 1 1 79 ILE HG13 H -5.380 36.980 -25.532 1.00 . A A . 79 ILE HG13 1 1
4 4551 1 1 79 ILE HG21 H -7.200 34.693 -26.622 1.00 . A A . 79 ILE HG21 1 1
4 4552 1 1 79 ILE HG22 H -6.785 34.971 -28.314 1.00 . A A . 79 ILE HG22 1 1
4 4553 1 1 79 ILE HG23 H -7.077 36.340 -27.241 1.00 . A A . 79 ILE HG23 1 1
4 4554 1 1 79 ILE N N -3.174 33.956 -26.643 1.00 . A A . 79 ILE N 1 1
4 4555 1 1 79 ILE O O -4.178 33.974 -29.393 1.00 . A A . 79 ILE O 1 1
4 4556 1 1 80 SER C C -7.011 32.477 -30.530 1.00 . A A . 80 SER C 1 1
4 4557 1 1 80 SER CA C -5.787 31.788 -29.897 1.00 . A A . 80 SER CA 1 1
4 4558 1 1 80 SER CB C -6.029 30.285 -29.750 1.00 . A A . 80 SER CB 1 1
4 4559 1 1 80 SER H H -5.903 31.943 -27.799 1.00 . A A . 80 SER H 1 1
4 4560 1 1 80 SER HA H -4.924 31.950 -30.523 1.00 . A A . 80 SER HA 1 1
4 4561 1 1 80 SER HB2 H -6.885 30.125 -29.114 1.00 . A A . 80 SER HB2 1 1
4 4562 1 1 80 SER HB3 H -6.212 29.852 -30.723 1.00 . A A . 80 SER HB3 1 1
4 4563 1 1 80 SER HG H -4.098 30.097 -29.458 1.00 . A A . 80 SER HG 1 1
4 4564 1 1 80 SER N N -5.510 32.362 -28.595 1.00 . A A . 80 SER N 1 1
4 4565 1 1 80 SER O O -7.884 32.976 -29.813 1.00 . A A . 80 SER O 1 1
4 4566 1 1 80 SER OG O -4.900 29.645 -29.166 1.00 . A A . 80 SER OG 1 1
4 4567 1 1 81 PRO C C -9.312 32.198 -32.916 1.00 . A A . 81 PRO C 1 1
4 4568 1 1 81 PRO CA C -8.184 33.176 -32.581 1.00 . A A . 81 PRO CA 1 1
4 4569 1 1 81 PRO CB C -7.507 33.660 -33.856 1.00 . A A . 81 PRO CB 1 1
4 4570 1 1 81 PRO CD C -6.094 31.980 -32.828 1.00 . A A . 81 PRO CD 1 1
4 4571 1 1 81 PRO CG C -6.478 32.611 -34.155 1.00 . A A . 81 PRO CG 1 1
4 4572 1 1 81 PRO HA H -8.578 34.020 -32.033 1.00 . A A . 81 PRO HA 1 1
4 4573 1 1 81 PRO HB2 H -8.237 33.739 -34.647 1.00 . A A . 81 PRO HB2 1 1
4 4574 1 1 81 PRO HB3 H -7.047 34.622 -33.683 1.00 . A A . 81 PRO HB3 1 1
4 4575 1 1 81 PRO HD2 H -6.175 30.904 -32.885 1.00 . A A . 81 PRO HD2 1 1
4 4576 1 1 81 PRO HD3 H -5.090 32.269 -32.553 1.00 . A A . 81 PRO HD3 1 1
4 4577 1 1 81 PRO HG2 H -6.899 31.865 -34.811 1.00 . A A . 81 PRO HG2 1 1
4 4578 1 1 81 PRO HG3 H -5.614 33.068 -34.615 1.00 . A A . 81 PRO HG3 1 1
4 4579 1 1 81 PRO N N -7.083 32.533 -31.878 1.00 . A A . 81 PRO N 1 1
4 4580 1 1 81 PRO O O -10.129 31.884 -31.994 1.00 . A A . 81 PRO O 1 1
4 4581 2 2 1 CD CD CD 20.348 3.758 -7.621 1.00 . B A . 101 CD CD 1 1
4 4582 3 2 1 CD CD CD 17.875 1.170 -5.641 1.00 . C A . 102 CD CD 1 1
4 4583 4 2 1 CD CD CD 16.141 2.815 -3.911 1.00 . D A . 103 CD CD 1 1
4 4584 5 2 1 CD CD CD 16.932 5.113 -5.605 1.00 . E A . 104 CD CD 1 1
5 4585 1 1 1 ASN C C 3.543 -1.450 -3.677 1.00 . A A . 1 ASN C 1 1
5 4586 1 1 1 ASN CA C 2.368 -2.394 -3.885 1.00 . A A . 1 ASN CA 1 1
5 4587 1 1 1 ASN CB C 2.410 -2.972 -5.304 1.00 . A A . 1 ASN CB 1 1
5 4588 1 1 1 ASN CG C 1.506 -4.179 -5.481 1.00 . A A . 1 ASN CG 1 1
5 4589 1 1 1 ASN HA H 2.454 -3.203 -3.176 1.00 . A A . 1 ASN HA 1 1
5 4590 1 1 1 ASN HB2 H 2.099 -2.210 -6.002 1.00 . A A . 1 ASN HB2 1 1
5 4591 1 1 1 ASN HB3 H 3.424 -3.267 -5.533 1.00 . A A . 1 ASN HB3 1 1
5 4592 1 1 1 ASN HD21 H 2.711 -4.901 -6.883 1.00 . A A . 1 ASN HD21 1 1
5 4593 1 1 1 ASN HD22 H 1.320 -5.861 -6.516 1.00 . A A . 1 ASN HD22 1 1
5 4594 1 1 1 ASN N N 1.071 -1.709 -3.635 1.00 . A A . 1 ASN N 1 1
5 4595 1 1 1 ASN ND2 N 1.881 -5.067 -6.383 1.00 . A A . 1 ASN ND2 1 1
5 4596 1 1 1 ASN O O 3.395 -0.220 -3.767 1.00 . A A . 1 ASN O 1 1
5 4597 1 1 1 ASN OD1 O 0.479 -4.311 -4.814 1.00 . A A . 1 ASN OD1 1 1
5 4598 1 1 2 GLU C C 6.536 -0.791 -4.468 1.00 . A A . 2 GLU C 1 1
5 4599 1 1 2 GLU CA C 5.905 -1.233 -3.167 1.00 . A A . 2 GLU CA 1 1
5 4600 1 1 2 GLU CB C 6.941 -1.995 -2.329 1.00 . A A . 2 GLU CB 1 1
5 4601 1 1 2 GLU CD C 5.510 -3.330 -0.744 1.00 . A A . 2 GLU CD 1 1
5 4602 1 1 2 GLU CG C 6.537 -2.240 -0.885 1.00 . A A . 2 GLU CG 1 1
5 4603 1 1 2 GLU H H 4.766 -2.998 -3.361 1.00 . A A . 2 GLU H 1 1
5 4604 1 1 2 GLU HA H 5.607 -0.352 -2.620 1.00 . A A . 2 GLU HA 1 1
5 4605 1 1 2 GLU HB2 H 7.120 -2.954 -2.791 1.00 . A A . 2 GLU HB2 1 1
5 4606 1 1 2 GLU HB3 H 7.864 -1.434 -2.330 1.00 . A A . 2 GLU HB3 1 1
5 4607 1 1 2 GLU HG2 H 7.413 -2.519 -0.319 1.00 . A A . 2 GLU HG2 1 1
5 4608 1 1 2 GLU HG3 H 6.129 -1.325 -0.481 1.00 . A A . 2 GLU HG3 1 1
5 4609 1 1 2 GLU N N 4.710 -2.020 -3.402 1.00 . A A . 2 GLU N 1 1
5 4610 1 1 2 GLU O O 6.240 -1.328 -5.540 1.00 . A A . 2 GLU O 1 1
5 4611 1 1 2 GLU OE1 O 5.903 -4.518 -0.740 1.00 . A A . 2 GLU OE1 1 1
5 4612 1 1 2 GLU OE2 O 4.303 -3.015 -0.630 1.00 . A A . 2 GLU OE2 1 1
5 4613 1 1 3 LEU C C 9.478 0.125 -5.589 1.00 . A A . 3 LEU C 1 1
5 4614 1 1 3 LEU CA C 8.097 0.725 -5.497 1.00 . A A . 3 LEU CA 1 1
5 4615 1 1 3 LEU CB C 8.182 2.255 -5.422 1.00 . A A . 3 LEU CB 1 1
5 4616 1 1 3 LEU CD1 C 6.948 2.858 -7.526 1.00 . A A . 3 LEU CD1 1 1
5 4617 1 1 3 LEU CD2 C 5.691 2.578 -5.396 1.00 . A A . 3 LEU CD2 1 1
5 4618 1 1 3 LEU CG C 6.996 3.030 -6.017 1.00 . A A . 3 LEU CG 1 1
5 4619 1 1 3 LEU H H 7.591 0.553 -3.472 1.00 . A A . 3 LEU H 1 1
5 4620 1 1 3 LEU HA H 7.545 0.451 -6.383 1.00 . A A . 3 LEU HA 1 1
5 4621 1 1 3 LEU HB2 H 8.276 2.535 -4.383 1.00 . A A . 3 LEU HB2 1 1
5 4622 1 1 3 LEU HB3 H 9.078 2.566 -5.938 1.00 . A A . 3 LEU HB3 1 1
5 4623 1 1 3 LEU HD11 H 6.123 3.430 -7.925 1.00 . A A . 3 LEU HD11 1 1
5 4624 1 1 3 LEU HD12 H 6.810 1.815 -7.766 1.00 . A A . 3 LEU HD12 1 1
5 4625 1 1 3 LEU HD13 H 7.872 3.210 -7.959 1.00 . A A . 3 LEU HD13 1 1
5 4626 1 1 3 LEU HD21 H 5.738 2.707 -4.326 1.00 . A A . 3 LEU HD21 1 1
5 4627 1 1 3 LEU HD22 H 5.534 1.534 -5.626 1.00 . A A . 3 LEU HD22 1 1
5 4628 1 1 3 LEU HD23 H 4.879 3.163 -5.797 1.00 . A A . 3 LEU HD23 1 1
5 4629 1 1 3 LEU HG H 7.124 4.082 -5.808 1.00 . A A . 3 LEU HG 1 1
5 4630 1 1 3 LEU N N 7.395 0.185 -4.364 1.00 . A A . 3 LEU N 1 1
5 4631 1 1 3 LEU O O 10.068 -0.281 -4.584 1.00 . A A . 3 LEU O 1 1
5 4632 1 1 4 ARG C C 12.269 0.624 -7.236 1.00 . A A . 4 ARG C 1 1
5 4633 1 1 4 ARG CA C 11.291 -0.506 -7.010 1.00 . A A . 4 ARG CA 1 1
5 4634 1 1 4 ARG CB C 11.320 -1.484 -8.210 1.00 . A A . 4 ARG CB 1 1
5 4635 1 1 4 ARG CD C 9.267 -2.984 -8.037 1.00 . A A . 4 ARG CD 1 1
5 4636 1 1 4 ARG CG C 10.785 -2.895 -7.921 1.00 . A A . 4 ARG CG 1 1
5 4637 1 1 4 ARG CZ C 7.540 -4.749 -8.029 1.00 . A A . 4 ARG CZ 1 1
5 4638 1 1 4 ARG H H 9.455 0.419 -7.523 1.00 . A A . 4 ARG H 1 1
5 4639 1 1 4 ARG HA H 11.582 -1.036 -6.112 1.00 . A A . 4 ARG HA 1 1
5 4640 1 1 4 ARG HB2 H 10.729 -1.065 -9.010 1.00 . A A . 4 ARG HB2 1 1
5 4641 1 1 4 ARG HB3 H 12.341 -1.576 -8.549 1.00 . A A . 4 ARG HB3 1 1
5 4642 1 1 4 ARG HD2 H 8.823 -2.309 -7.321 1.00 . A A . 4 ARG HD2 1 1
5 4643 1 1 4 ARG HD3 H 8.975 -2.691 -9.034 1.00 . A A . 4 ARG HD3 1 1
5 4644 1 1 4 ARG HE H 9.427 -4.968 -7.384 1.00 . A A . 4 ARG HE 1 1
5 4645 1 1 4 ARG HG2 H 11.223 -3.584 -8.626 1.00 . A A . 4 ARG HG2 1 1
5 4646 1 1 4 ARG HG3 H 11.078 -3.177 -6.920 1.00 . A A . 4 ARG HG3 1 1
5 4647 1 1 4 ARG HH11 H 6.929 -2.988 -8.834 1.00 . A A . 4 ARG HH11 1 1
5 4648 1 1 4 ARG HH12 H 5.729 -4.231 -8.790 1.00 . A A . 4 ARG HH12 1 1
5 4649 1 1 4 ARG HH21 H 7.835 -6.631 -7.322 1.00 . A A . 4 ARG HH21 1 1
5 4650 1 1 4 ARG HH22 H 6.244 -6.306 -7.916 1.00 . A A . 4 ARG HH22 1 1
5 4651 1 1 4 ARG N N 9.972 0.041 -6.780 1.00 . A A . 4 ARG N 1 1
5 4652 1 1 4 ARG NE N 8.781 -4.336 -7.777 1.00 . A A . 4 ARG NE 1 1
5 4653 1 1 4 ARG NH1 N 6.664 -3.923 -8.594 1.00 . A A . 4 ARG NH1 1 1
5 4654 1 1 4 ARG NH2 N 7.181 -5.990 -7.734 1.00 . A A . 4 ARG NH2 1 1
5 4655 1 1 4 ARG O O 11.926 1.635 -7.845 1.00 . A A . 4 ARG O 1 1
5 4656 1 1 5 CYS C C 15.055 1.457 -8.290 1.00 . A A . 5 CYS C 1 1
5 4657 1 1 5 CYS CA C 14.476 1.488 -6.881 1.00 . A A . 5 CYS CA 1 1
5 4658 1 1 5 CYS CB C 15.571 1.305 -5.833 1.00 . A A . 5 CYS CB 1 1
5 4659 1 1 5 CYS H H 13.687 -0.354 -6.252 1.00 . A A . 5 CYS H 1 1
5 4660 1 1 5 CYS HA H 14.000 2.445 -6.726 1.00 . A A . 5 CYS HA 1 1
5 4661 1 1 5 CYS HB2 H 15.127 1.374 -4.852 1.00 . A A . 5 CYS HB2 1 1
5 4662 1 1 5 CYS HB3 H 16.012 0.331 -5.949 1.00 . A A . 5 CYS HB3 1 1
5 4663 1 1 5 CYS N N 13.468 0.471 -6.731 1.00 . A A . 5 CYS N 1 1
5 4664 1 1 5 CYS O O 15.139 0.397 -8.915 1.00 . A A . 5 CYS O 1 1
5 4665 1 1 5 CYS SG S 16.886 2.533 -5.916 1.00 . A A . 5 CYS SG 1 1
5 4666 1 1 6 GLY C C 17.379 2.202 -10.231 1.00 . A A . 6 GLY C 1 1
5 4667 1 1 6 GLY CA C 15.965 2.720 -10.128 1.00 . A A . 6 GLY CA 1 1
5 4668 1 1 6 GLY H H 15.323 3.436 -8.249 1.00 . A A . 6 GLY H 1 1
5 4669 1 1 6 GLY HA2 H 15.337 2.153 -10.797 1.00 . A A . 6 GLY HA2 1 1
5 4670 1 1 6 GLY HA3 H 15.952 3.757 -10.432 1.00 . A A . 6 GLY HA3 1 1
5 4671 1 1 6 GLY N N 15.428 2.623 -8.791 1.00 . A A . 6 GLY N 1 1
5 4672 1 1 6 GLY O O 17.833 1.858 -11.320 1.00 . A A . 6 GLY O 1 1
5 4673 1 1 7 CYS C C 19.471 0.137 -9.053 1.00 . A A . 7 CYS C 1 1
5 4674 1 1 7 CYS CA C 19.442 1.661 -9.082 1.00 . A A . 7 CYS CA 1 1
5 4675 1 1 7 CYS CB C 20.212 2.231 -7.885 1.00 . A A . 7 CYS CB 1 1
5 4676 1 1 7 CYS H H 17.656 2.418 -8.258 1.00 . A A . 7 CYS H 1 1
5 4677 1 1 7 CYS HA H 19.914 2.000 -9.991 1.00 . A A . 7 CYS HA 1 1
5 4678 1 1 7 CYS HB2 H 20.280 3.303 -7.990 1.00 . A A . 7 CYS HB2 1 1
5 4679 1 1 7 CYS HB3 H 19.676 1.998 -6.977 1.00 . A A . 7 CYS HB3 1 1
5 4680 1 1 7 CYS N N 18.075 2.144 -9.101 1.00 . A A . 7 CYS N 1 1
5 4681 1 1 7 CYS O O 19.037 -0.487 -8.085 1.00 . A A . 7 CYS O 1 1
5 4682 1 1 7 CYS SG S 21.904 1.588 -7.715 1.00 . A A . 7 CYS SG 1 1
5 4683 1 1 8 PRO C C 21.084 -2.540 -9.251 1.00 . A A . 8 PRO C 1 1
5 4684 1 1 8 PRO CA C 20.068 -1.940 -10.230 1.00 . A A . 8 PRO CA 1 1
5 4685 1 1 8 PRO CB C 20.521 -2.168 -11.673 1.00 . A A . 8 PRO CB 1 1
5 4686 1 1 8 PRO CD C 20.478 0.200 -11.332 1.00 . A A . 8 PRO CD 1 1
5 4687 1 1 8 PRO CG C 21.187 -0.896 -12.074 1.00 . A A . 8 PRO CG 1 1
5 4688 1 1 8 PRO HA H 19.106 -2.407 -10.073 1.00 . A A . 8 PRO HA 1 1
5 4689 1 1 8 PRO HB2 H 21.207 -3.001 -11.707 1.00 . A A . 8 PRO HB2 1 1
5 4690 1 1 8 PRO HB3 H 19.662 -2.374 -12.290 1.00 . A A . 8 PRO HB3 1 1
5 4691 1 1 8 PRO HD2 H 21.174 0.985 -11.076 1.00 . A A . 8 PRO HD2 1 1
5 4692 1 1 8 PRO HD3 H 19.663 0.592 -11.922 1.00 . A A . 8 PRO HD3 1 1
5 4693 1 1 8 PRO HG2 H 22.229 -0.923 -11.791 1.00 . A A . 8 PRO HG2 1 1
5 4694 1 1 8 PRO HG3 H 21.091 -0.751 -13.140 1.00 . A A . 8 PRO HG3 1 1
5 4695 1 1 8 PRO N N 19.976 -0.480 -10.124 1.00 . A A . 8 PRO N 1 1
5 4696 1 1 8 PRO O O 21.022 -3.727 -8.923 1.00 . A A . 8 PRO O 1 1
5 4697 1 1 9 ASP C C 22.546 -2.048 -6.424 1.00 . A A . 9 ASP C 1 1
5 4698 1 1 9 ASP CA C 23.046 -2.164 -7.851 1.00 . A A . 9 ASP CA 1 1
5 4699 1 1 9 ASP CB C 24.321 -1.317 -8.001 1.00 . A A . 9 ASP CB 1 1
5 4700 1 1 9 ASP CG C 25.024 -1.512 -9.325 1.00 . A A . 9 ASP CG 1 1
5 4701 1 1 9 ASP H H 22.010 -0.783 -9.089 1.00 . A A . 9 ASP H 1 1
5 4702 1 1 9 ASP HA H 23.280 -3.196 -8.064 1.00 . A A . 9 ASP HA 1 1
5 4703 1 1 9 ASP HB2 H 24.060 -0.274 -7.912 1.00 . A A . 9 ASP HB2 1 1
5 4704 1 1 9 ASP HB3 H 25.007 -1.577 -7.208 1.00 . A A . 9 ASP HB3 1 1
5 4705 1 1 9 ASP N N 22.015 -1.719 -8.792 1.00 . A A . 9 ASP N 1 1
5 4706 1 1 9 ASP O O 23.165 -2.558 -5.487 1.00 . A A . 9 ASP O 1 1
5 4707 1 1 9 ASP OD1 O 25.999 -2.288 -9.375 1.00 . A A . 9 ASP OD1 1 1
5 4708 1 1 9 ASP OD2 O 24.621 -0.882 -10.318 1.00 . A A . 9 ASP OD2 1 1
5 4709 1 1 10 CYS C C 19.843 -2.152 -4.537 1.00 . A A . 10 CYS C 1 1
5 4710 1 1 10 CYS CA C 20.876 -1.114 -4.966 1.00 . A A . 10 CYS CA 1 1
5 4711 1 1 10 CYS CB C 20.251 0.263 -4.971 1.00 . A A . 10 CYS CB 1 1
5 4712 1 1 10 CYS H H 20.935 -1.080 -7.060 1.00 . A A . 10 CYS H 1 1
5 4713 1 1 10 CYS HA H 21.689 -1.115 -4.256 1.00 . A A . 10 CYS HA 1 1
5 4714 1 1 10 CYS HB2 H 21.016 0.999 -5.173 1.00 . A A . 10 CYS HB2 1 1
5 4715 1 1 10 CYS HB3 H 19.502 0.306 -5.746 1.00 . A A . 10 CYS HB3 1 1
5 4716 1 1 10 CYS N N 21.424 -1.392 -6.269 1.00 . A A . 10 CYS N 1 1
5 4717 1 1 10 CYS O O 19.105 -2.697 -5.361 1.00 . A A . 10 CYS O 1 1
5 4718 1 1 10 CYS SG S 19.471 0.701 -3.433 1.00 . A A . 10 CYS SG 1 1
5 4719 1 1 11 HIS C C 18.025 -2.668 -1.597 1.00 . A A . 11 HIS C 1 1
5 4720 1 1 11 HIS CA C 18.853 -3.372 -2.667 1.00 . A A . 11 HIS CA 1 1
5 4721 1 1 11 HIS CB C 19.542 -4.604 -2.059 1.00 . A A . 11 HIS CB 1 1
5 4722 1 1 11 HIS CD2 C 21.278 -5.189 -3.886 1.00 . A A . 11 HIS CD2 1 1
5 4723 1 1 11 HIS CE1 C 20.759 -7.294 -4.173 1.00 . A A . 11 HIS CE1 1 1
5 4724 1 1 11 HIS CG C 20.255 -5.466 -3.052 1.00 . A A . 11 HIS CG 1 1
5 4725 1 1 11 HIS H H 20.469 -2.000 -2.643 1.00 . A A . 11 HIS H 1 1
5 4726 1 1 11 HIS HA H 18.195 -3.692 -3.461 1.00 . A A . 11 HIS HA 1 1
5 4727 1 1 11 HIS HB2 H 20.268 -4.275 -1.331 1.00 . A A . 11 HIS HB2 1 1
5 4728 1 1 11 HIS HB3 H 18.798 -5.210 -1.562 1.00 . A A . 11 HIS HB3 1 1
5 4729 1 1 11 HIS HD2 H 21.760 -4.228 -3.999 1.00 . A A . 11 HIS HD2 1 1
5 4730 1 1 11 HIS HE1 H 20.753 -8.311 -4.535 1.00 . A A . 11 HIS HE1 1 1
5 4731 1 1 11 HIS HE2 H 22.103 -6.374 -5.395 1.00 . A A . 11 HIS HE2 1 1
5 4732 1 1 11 HIS N N 19.825 -2.448 -3.238 1.00 . A A . 11 HIS N 1 1
5 4733 1 1 11 HIS ND1 N 19.949 -6.795 -3.257 1.00 . A A . 11 HIS ND1 1 1
5 4734 1 1 11 HIS NE2 N 21.573 -6.339 -4.570 1.00 . A A . 11 HIS NE2 1 1
5 4735 1 1 11 HIS O O 18.402 -2.659 -0.424 1.00 . A A . 11 HIS O 1 1
5 4736 1 1 12 CYS C C 14.573 -1.507 -1.427 1.00 . A A . 12 CYS C 1 1
5 4737 1 1 12 CYS CA C 16.045 -1.371 -1.059 1.00 . A A . 12 CYS CA 1 1
5 4738 1 1 12 CYS CB C 16.419 0.115 -0.973 1.00 . A A . 12 CYS CB 1 1
5 4739 1 1 12 CYS H H 16.674 -2.111 -2.946 1.00 . A A . 12 CYS H 1 1
5 4740 1 1 12 CYS HA H 16.193 -1.814 -0.086 1.00 . A A . 12 CYS HA 1 1
5 4741 1 1 12 CYS HB2 H 16.804 0.435 -1.930 1.00 . A A . 12 CYS HB2 1 1
5 4742 1 1 12 CYS HB3 H 15.533 0.687 -0.742 1.00 . A A . 12 CYS HB3 1 1
5 4743 1 1 12 CYS N N 16.914 -2.080 -1.997 1.00 . A A . 12 CYS N 1 1
5 4744 1 1 12 CYS O O 14.215 -1.621 -2.600 1.00 . A A . 12 CYS O 1 1
5 4745 1 1 12 CYS SG S 17.672 0.505 0.274 1.00 . A A . 12 CYS SG 1 1
5 4746 1 1 13 LYS C C 11.715 -0.166 -0.580 1.00 . A A . 13 LYS C 1 1
5 4747 1 1 13 LYS CA C 12.292 -1.566 -0.582 1.00 . A A . 13 LYS CA 1 1
5 4748 1 1 13 LYS CB C 11.658 -2.381 0.547 1.00 . A A . 13 LYS CB 1 1
5 4749 1 1 13 LYS CD C 11.583 -4.528 1.850 1.00 . A A . 13 LYS CD 1 1
5 4750 1 1 13 LYS CE C 12.155 -3.939 3.127 1.00 . A A . 13 LYS CE 1 1
5 4751 1 1 13 LYS CG C 12.134 -3.820 0.618 1.00 . A A . 13 LYS CG 1 1
5 4752 1 1 13 LYS H H 14.086 -1.405 0.500 1.00 . A A . 13 LYS H 1 1
5 4753 1 1 13 LYS HA H 12.087 -2.041 -1.529 1.00 . A A . 13 LYS HA 1 1
5 4754 1 1 13 LYS HB2 H 11.890 -1.901 1.485 1.00 . A A . 13 LYS HB2 1 1
5 4755 1 1 13 LYS HB3 H 10.586 -2.383 0.411 1.00 . A A . 13 LYS HB3 1 1
5 4756 1 1 13 LYS HD2 H 10.509 -4.422 1.866 1.00 . A A . 13 LYS HD2 1 1
5 4757 1 1 13 LYS HD3 H 11.843 -5.574 1.798 1.00 . A A . 13 LYS HD3 1 1
5 4758 1 1 13 LYS HE2 H 13.231 -4.014 3.094 1.00 . A A . 13 LYS HE2 1 1
5 4759 1 1 13 LYS HE3 H 11.873 -2.898 3.189 1.00 . A A . 13 LYS HE3 1 1
5 4760 1 1 13 LYS HG2 H 11.804 -4.343 -0.266 1.00 . A A . 13 LYS HG2 1 1
5 4761 1 1 13 LYS HG3 H 13.213 -3.828 0.661 1.00 . A A . 13 LYS HG3 1 1
5 4762 1 1 13 LYS HZ1 H 10.638 -4.489 4.448 1.00 . A A . 13 LYS HZ1 1 1
5 4763 1 1 13 LYS HZ2 H 12.148 -4.295 5.182 1.00 . A A . 13 LYS HZ2 1 1
5 4764 1 1 13 LYS HZ3 H 11.833 -5.664 4.250 1.00 . A A . 13 LYS HZ3 1 1
5 4765 1 1 13 LYS N N 13.728 -1.489 -0.407 1.00 . A A . 13 LYS N 1 1
5 4766 1 1 13 LYS NZ N 11.660 -4.642 4.331 1.00 . A A . 13 LYS NZ 1 1
5 4767 1 1 13 LYS O O 11.541 0.445 0.479 1.00 . A A . 13 LYS O 1 1
5 4768 1 1 14 VAL C C 9.423 1.722 -1.584 1.00 . A A . 14 VAL C 1 1
5 4769 1 1 14 VAL CA C 10.926 1.695 -1.879 1.00 . A A . 14 VAL CA 1 1
5 4770 1 1 14 VAL CB C 11.192 2.263 -3.293 1.00 . A A . 14 VAL CB 1 1
5 4771 1 1 14 VAL CG1 C 10.899 3.741 -3.342 1.00 . A A . 14 VAL CG1 1 1
5 4772 1 1 14 VAL CG2 C 12.623 1.993 -3.725 1.00 . A A . 14 VAL CG2 1 1
5 4773 1 1 14 VAL H H 11.602 -0.188 -2.556 1.00 . A A . 14 VAL H 1 1
5 4774 1 1 14 VAL HA H 11.434 2.319 -1.158 1.00 . A A . 14 VAL HA 1 1
5 4775 1 1 14 VAL HB H 10.530 1.766 -3.987 1.00 . A A . 14 VAL HB 1 1
5 4776 1 1 14 VAL HG11 H 9.864 3.913 -3.096 1.00 . A A . 14 VAL HG11 1 1
5 4777 1 1 14 VAL HG12 H 11.108 4.107 -4.336 1.00 . A A . 14 VAL HG12 1 1
5 4778 1 1 14 VAL HG13 H 11.532 4.252 -2.633 1.00 . A A . 14 VAL HG13 1 1
5 4779 1 1 14 VAL HG21 H 12.789 2.417 -4.708 1.00 . A A . 14 VAL HG21 1 1
5 4780 1 1 14 VAL HG22 H 12.796 0.928 -3.759 1.00 . A A . 14 VAL HG22 1 1
5 4781 1 1 14 VAL HG23 H 13.300 2.448 -3.020 1.00 . A A . 14 VAL HG23 1 1
5 4782 1 1 14 VAL N N 11.449 0.350 -1.750 1.00 . A A . 14 VAL N 1 1
5 4783 1 1 14 VAL O O 8.664 0.908 -2.099 1.00 . A A . 14 VAL O 1 1
5 4784 1 1 15 ASP C C 6.898 3.767 -1.290 1.00 . A A . 15 ASP C 1 1
5 4785 1 1 15 ASP CA C 7.603 2.779 -0.381 1.00 . A A . 15 ASP CA 1 1
5 4786 1 1 15 ASP CB C 7.459 3.239 1.069 1.00 . A A . 15 ASP CB 1 1
5 4787 1 1 15 ASP CG C 7.533 2.103 2.061 1.00 . A A . 15 ASP CG 1 1
5 4788 1 1 15 ASP H H 9.657 3.271 -0.358 1.00 . A A . 15 ASP H 1 1
5 4789 1 1 15 ASP HA H 7.139 1.811 -0.488 1.00 . A A . 15 ASP HA 1 1
5 4790 1 1 15 ASP HB2 H 8.253 3.934 1.294 1.00 . A A . 15 ASP HB2 1 1
5 4791 1 1 15 ASP HB3 H 6.511 3.739 1.184 1.00 . A A . 15 ASP HB3 1 1
5 4792 1 1 15 ASP N N 9.008 2.649 -0.744 1.00 . A A . 15 ASP N 1 1
5 4793 1 1 15 ASP O O 7.471 4.778 -1.662 1.00 . A A . 15 ASP O 1 1
5 4794 1 1 15 ASP OD1 O 6.559 1.330 2.159 1.00 . A A . 15 ASP OD1 1 1
5 4795 1 1 15 ASP OD2 O 8.552 1.994 2.769 1.00 . A A . 15 ASP OD2 1 1
5 4796 1 1 16 PRO C C 4.579 5.730 -1.829 1.00 . A A . 16 PRO C 1 1
5 4797 1 1 16 PRO CA C 4.843 4.389 -2.508 1.00 . A A . 16 PRO CA 1 1
5 4798 1 1 16 PRO CB C 3.531 3.623 -2.717 1.00 . A A . 16 PRO CB 1 1
5 4799 1 1 16 PRO CD C 4.869 2.297 -1.258 1.00 . A A . 16 PRO CD 1 1
5 4800 1 1 16 PRO CG C 3.455 2.676 -1.571 1.00 . A A . 16 PRO CG 1 1
5 4801 1 1 16 PRO HA H 5.328 4.558 -3.459 1.00 . A A . 16 PRO HA 1 1
5 4802 1 1 16 PRO HB2 H 2.704 4.316 -2.713 1.00 . A A . 16 PRO HB2 1 1
5 4803 1 1 16 PRO HB3 H 3.563 3.097 -3.660 1.00 . A A . 16 PRO HB3 1 1
5 4804 1 1 16 PRO HD2 H 4.982 2.097 -0.202 1.00 . A A . 16 PRO HD2 1 1
5 4805 1 1 16 PRO HD3 H 5.171 1.441 -1.842 1.00 . A A . 16 PRO HD3 1 1
5 4806 1 1 16 PRO HG2 H 2.999 3.161 -0.721 1.00 . A A . 16 PRO HG2 1 1
5 4807 1 1 16 PRO HG3 H 2.889 1.801 -1.855 1.00 . A A . 16 PRO HG3 1 1
5 4808 1 1 16 PRO N N 5.632 3.494 -1.651 1.00 . A A . 16 PRO N 1 1
5 4809 1 1 16 PRO O O 4.388 6.751 -2.491 1.00 . A A . 16 PRO O 1 1
5 4810 1 1 17 GLU C C 5.665 7.744 0.397 1.00 . A A . 17 GLU C 1 1
5 4811 1 1 17 GLU CA C 4.366 6.916 0.282 1.00 . A A . 17 GLU CA 1 1
5 4812 1 1 17 GLU CB C 3.837 6.551 1.686 1.00 . A A . 17 GLU CB 1 1
5 4813 1 1 17 GLU CD C 1.281 6.825 1.560 1.00 . A A . 17 GLU CD 1 1
5 4814 1 1 17 GLU CG C 2.460 5.858 1.704 1.00 . A A . 17 GLU CG 1 1
5 4815 1 1 17 GLU H H 4.738 4.864 -0.041 1.00 . A A . 17 GLU H 1 1
5 4816 1 1 17 GLU HA H 3.623 7.510 -0.227 1.00 . A A . 17 GLU HA 1 1
5 4817 1 1 17 GLU HB2 H 4.548 5.892 2.160 1.00 . A A . 17 GLU HB2 1 1
5 4818 1 1 17 GLU HB3 H 3.764 7.457 2.269 1.00 . A A . 17 GLU HB3 1 1
5 4819 1 1 17 GLU HG2 H 2.420 5.153 0.888 1.00 . A A . 17 GLU HG2 1 1
5 4820 1 1 17 GLU HG3 H 2.357 5.325 2.638 1.00 . A A . 17 GLU HG3 1 1
5 4821 1 1 17 GLU N N 4.586 5.716 -0.502 1.00 . A A . 17 GLU N 1 1
5 4822 1 1 17 GLU O O 5.623 8.918 0.751 1.00 . A A . 17 GLU O 1 1
5 4823 1 1 17 GLU OE1 O 0.824 7.040 0.417 1.00 . A A . 17 GLU OE1 1 1
5 4824 1 1 17 GLU OE2 O 0.824 7.364 2.582 1.00 . A A . 17 GLU OE2 1 1
5 4825 1 1 18 ARG C C 9.075 7.461 -0.981 1.00 . A A . 18 ARG C 1 1
5 4826 1 1 18 ARG CA C 8.126 7.808 0.185 1.00 . A A . 18 ARG CA 1 1
5 4827 1 1 18 ARG CB C 8.819 7.449 1.518 1.00 . A A . 18 ARG CB 1 1
5 4828 1 1 18 ARG CD C 9.028 7.761 4.009 1.00 . A A . 18 ARG CD 1 1
5 4829 1 1 18 ARG CG C 8.186 8.060 2.766 1.00 . A A . 18 ARG CG 1 1
5 4830 1 1 18 ARG CZ C 8.933 8.100 6.451 1.00 . A A . 18 ARG CZ 1 1
5 4831 1 1 18 ARG H H 6.794 6.205 -0.270 1.00 . A A . 18 ARG H 1 1
5 4832 1 1 18 ARG HA H 7.939 8.870 0.166 1.00 . A A . 18 ARG HA 1 1
5 4833 1 1 18 ARG HB2 H 8.806 6.376 1.633 1.00 . A A . 18 ARG HB2 1 1
5 4834 1 1 18 ARG HB3 H 9.847 7.777 1.467 1.00 . A A . 18 ARG HB3 1 1
5 4835 1 1 18 ARG HD2 H 9.109 6.691 4.123 1.00 . A A . 18 ARG HD2 1 1
5 4836 1 1 18 ARG HD3 H 10.013 8.179 3.866 1.00 . A A . 18 ARG HD3 1 1
5 4837 1 1 18 ARG HE H 7.652 8.892 5.116 1.00 . A A . 18 ARG HE 1 1
5 4838 1 1 18 ARG HG2 H 8.115 9.129 2.637 1.00 . A A . 18 ARG HG2 1 1
5 4839 1 1 18 ARG HG3 H 7.200 7.642 2.900 1.00 . A A . 18 ARG HG3 1 1
5 4840 1 1 18 ARG HH11 H 10.464 6.893 5.833 1.00 . A A . 18 ARG HH11 1 1
5 4841 1 1 18 ARG HH12 H 10.375 7.160 7.539 1.00 . A A . 18 ARG HH12 1 1
5 4842 1 1 18 ARG HH21 H 7.540 9.236 7.396 1.00 . A A . 18 ARG HH21 1 1
5 4843 1 1 18 ARG HH22 H 8.711 8.494 8.432 1.00 . A A . 18 ARG HH22 1 1
5 4844 1 1 18 ARG N N 6.818 7.125 0.068 1.00 . A A . 18 ARG N 1 1
5 4845 1 1 18 ARG NE N 8.447 8.320 5.225 1.00 . A A . 18 ARG NE 1 1
5 4846 1 1 18 ARG NH1 N 10.007 7.324 6.619 1.00 . A A . 18 ARG NH1 1 1
5 4847 1 1 18 ARG NH2 N 8.349 8.651 7.505 1.00 . A A . 18 ARG NH2 1 1
5 4848 1 1 18 ARG O O 10.279 7.327 -0.779 1.00 . A A . 18 ARG O 1 1
5 4849 1 1 19 VAL C C 9.960 8.299 -3.979 1.00 . A A . 19 VAL C 1 1
5 4850 1 1 19 VAL CA C 9.389 7.019 -3.348 1.00 . A A . 19 VAL CA 1 1
5 4851 1 1 19 VAL CB C 8.636 6.166 -4.435 1.00 . A A . 19 VAL CB 1 1
5 4852 1 1 19 VAL CG1 C 7.244 6.711 -4.684 1.00 . A A . 19 VAL CG1 1 1
5 4853 1 1 19 VAL CG2 C 9.427 6.147 -5.735 1.00 . A A . 19 VAL CG2 1 1
5 4854 1 1 19 VAL H H 7.581 7.449 -2.302 1.00 . A A . 19 VAL H 1 1
5 4855 1 1 19 VAL HA H 10.224 6.437 -2.986 1.00 . A A . 19 VAL HA 1 1
5 4856 1 1 19 VAL HB H 8.545 5.137 -4.095 1.00 . A A . 19 VAL HB 1 1
5 4857 1 1 19 VAL HG11 H 6.672 6.673 -3.769 1.00 . A A . 19 VAL HG11 1 1
5 4858 1 1 19 VAL HG12 H 6.756 6.117 -5.441 1.00 . A A . 19 VAL HG12 1 1
5 4859 1 1 19 VAL HG13 H 7.320 7.734 -5.020 1.00 . A A . 19 VAL HG13 1 1
5 4860 1 1 19 VAL HG21 H 9.542 7.156 -6.101 1.00 . A A . 19 VAL HG21 1 1
5 4861 1 1 19 VAL HG22 H 8.898 5.557 -6.470 1.00 . A A . 19 VAL HG22 1 1
5 4862 1 1 19 VAL HG23 H 10.400 5.715 -5.560 1.00 . A A . 19 VAL HG23 1 1
5 4863 1 1 19 VAL N N 8.546 7.330 -2.186 1.00 . A A . 19 VAL N 1 1
5 4864 1 1 19 VAL O O 9.215 9.146 -4.480 1.00 . A A . 19 VAL O 1 1
5 4865 1 1 20 PHE C C 11.957 9.457 -6.030 1.00 . A A . 20 PHE C 1 1
5 4866 1 1 20 PHE CA C 11.960 9.574 -4.517 1.00 . A A . 20 PHE CA 1 1
5 4867 1 1 20 PHE CB C 13.387 9.672 -3.990 1.00 . A A . 20 PHE CB 1 1
5 4868 1 1 20 PHE CD1 C 13.176 9.399 -1.501 1.00 . A A . 20 PHE CD1 1 1
5 4869 1 1 20 PHE CD2 C 13.832 11.522 -2.360 1.00 . A A . 20 PHE CD2 1 1
5 4870 1 1 20 PHE CE1 C 13.247 9.893 -0.214 1.00 . A A . 20 PHE CE1 1 1
5 4871 1 1 20 PHE CE2 C 13.906 12.022 -1.076 1.00 . A A . 20 PHE CE2 1 1
5 4872 1 1 20 PHE CG C 13.468 10.208 -2.588 1.00 . A A . 20 PHE CG 1 1
5 4873 1 1 20 PHE CZ C 13.612 11.207 0.000 1.00 . A A . 20 PHE CZ 1 1
5 4874 1 1 20 PHE H H 11.828 7.763 -3.464 1.00 . A A . 20 PHE H 1 1
5 4875 1 1 20 PHE HA H 11.431 10.471 -4.236 1.00 . A A . 20 PHE HA 1 1
5 4876 1 1 20 PHE HB2 H 13.832 8.688 -3.995 1.00 . A A . 20 PHE HB2 1 1
5 4877 1 1 20 PHE HB3 H 13.958 10.324 -4.632 1.00 . A A . 20 PHE HB3 1 1
5 4878 1 1 20 PHE HD1 H 12.891 8.370 -1.668 1.00 . A A . 20 PHE HD1 1 1
5 4879 1 1 20 PHE HD2 H 14.062 12.160 -3.202 1.00 . A A . 20 PHE HD2 1 1
5 4880 1 1 20 PHE HE1 H 13.017 9.252 0.625 1.00 . A A . 20 PHE HE1 1 1
5 4881 1 1 20 PHE HE2 H 14.192 13.051 -0.912 1.00 . A A . 20 PHE HE2 1 1
5 4882 1 1 20 PHE HZ H 13.669 11.597 1.005 1.00 . A A . 20 PHE HZ 1 1
5 4883 1 1 20 PHE N N 11.284 8.441 -3.922 1.00 . A A . 20 PHE N 1 1
5 4884 1 1 20 PHE O O 12.643 8.612 -6.597 1.00 . A A . 20 PHE O 1 1
5 4885 1 1 21 ASN C C 12.113 11.149 -8.756 1.00 . A A . 21 ASN C 1 1
5 4886 1 1 21 ASN CA C 11.058 10.267 -8.118 1.00 . A A . 21 ASN CA 1 1
5 4887 1 1 21 ASN CB C 9.664 10.723 -8.569 1.00 . A A . 21 ASN CB 1 1
5 4888 1 1 21 ASN CG C 8.547 9.798 -8.106 1.00 . A A . 21 ASN CG 1 1
5 4889 1 1 21 ASN H H 10.649 10.945 -6.162 1.00 . A A . 21 ASN H 1 1
5 4890 1 1 21 ASN HA H 11.213 9.250 -8.446 1.00 . A A . 21 ASN HA 1 1
5 4891 1 1 21 ASN HB2 H 9.473 11.710 -8.184 1.00 . A A . 21 ASN HB2 1 1
5 4892 1 1 21 ASN HB3 H 9.645 10.761 -9.648 1.00 . A A . 21 ASN HB3 1 1
5 4893 1 1 21 ASN HD21 H 9.685 8.202 -8.401 1.00 . A A . 21 ASN HD21 1 1
5 4894 1 1 21 ASN HD22 H 8.089 7.893 -7.817 1.00 . A A . 21 ASN HD22 1 1
5 4895 1 1 21 ASN N N 11.170 10.289 -6.672 1.00 . A A . 21 ASN N 1 1
5 4896 1 1 21 ASN ND2 N 8.801 8.504 -8.107 1.00 . A A . 21 ASN ND2 1 1
5 4897 1 1 21 ASN O O 12.513 12.173 -8.195 1.00 . A A . 21 ASN O 1 1
5 4898 1 1 21 ASN OD1 O 7.451 10.251 -7.772 1.00 . A A . 21 ASN OD1 1 1
5 4899 1 1 22 HIS C C 13.327 11.272 -12.156 1.00 . A A . 22 HIS C 1 1
5 4900 1 1 22 HIS CA C 13.552 11.489 -10.672 1.00 . A A . 22 HIS CA 1 1
5 4901 1 1 22 HIS CB C 14.974 11.063 -10.289 1.00 . A A . 22 HIS CB 1 1
5 4902 1 1 22 HIS CD2 C 16.706 12.954 -10.709 1.00 . A A . 22 HIS CD2 1 1
5 4903 1 1 22 HIS CE1 C 17.521 12.234 -12.608 1.00 . A A . 22 HIS CE1 1 1
5 4904 1 1 22 HIS CG C 16.056 11.809 -11.018 1.00 . A A . 22 HIS CG 1 1
5 4905 1 1 22 HIS H H 12.247 9.881 -10.275 1.00 . A A . 22 HIS H 1 1
5 4906 1 1 22 HIS HA H 13.421 12.537 -10.444 1.00 . A A . 22 HIS HA 1 1
5 4907 1 1 22 HIS HB2 H 15.114 11.225 -9.232 1.00 . A A . 22 HIS HB2 1 1
5 4908 1 1 22 HIS HB3 H 15.092 10.012 -10.501 1.00 . A A . 22 HIS HB3 1 1
5 4909 1 1 22 HIS HD2 H 16.543 13.566 -9.835 1.00 . A A . 22 HIS HD2 1 1
5 4910 1 1 22 HIS HE1 H 18.109 12.157 -13.511 1.00 . A A . 22 HIS HE1 1 1
5 4911 1 1 22 HIS HE2 H 18.320 13.867 -11.684 1.00 . A A . 22 HIS HE2 1 1
5 4912 1 1 22 HIS N N 12.573 10.736 -9.916 1.00 . A A . 22 HIS N 1 1
5 4913 1 1 22 HIS ND1 N 16.594 11.383 -12.218 1.00 . A A . 22 HIS ND1 1 1
5 4914 1 1 22 HIS NE2 N 17.607 13.192 -11.713 1.00 . A A . 22 HIS NE2 1 1
5 4915 1 1 22 HIS O O 13.511 10.166 -12.657 1.00 . A A . 22 HIS O 1 1
5 4916 1 1 23 ASP C C 11.578 11.237 -14.654 1.00 . A A . 23 ASP C 1 1
5 4917 1 1 23 ASP CA C 12.642 12.290 -14.295 1.00 . A A . 23 ASP CA 1 1
5 4918 1 1 23 ASP CB C 13.963 12.018 -15.042 1.00 . A A . 23 ASP CB 1 1
5 4919 1 1 23 ASP CG C 13.904 12.387 -16.515 1.00 . A A . 23 ASP CG 1 1
5 4920 1 1 23 ASP H H 12.693 13.158 -12.356 1.00 . A A . 23 ASP H 1 1
5 4921 1 1 23 ASP HA H 12.270 13.262 -14.584 1.00 . A A . 23 ASP HA 1 1
5 4922 1 1 23 ASP HB2 H 14.751 12.595 -14.582 1.00 . A A . 23 ASP HB2 1 1
5 4923 1 1 23 ASP HB3 H 14.203 10.967 -14.961 1.00 . A A . 23 ASP HB3 1 1
5 4924 1 1 23 ASP N N 12.879 12.323 -12.840 1.00 . A A . 23 ASP N 1 1
5 4925 1 1 23 ASP O O 11.523 10.734 -15.778 1.00 . A A . 23 ASP O 1 1
5 4926 1 1 23 ASP OD1 O 13.853 11.471 -17.365 1.00 . A A . 23 ASP OD1 1 1
5 4927 1 1 23 ASP OD2 O 13.918 13.596 -16.829 1.00 . A A . 23 ASP OD2 1 1
5 4928 1 1 24 GLY C C 10.081 8.553 -13.489 1.00 . A A . 24 GLY C 1 1
5 4929 1 1 24 GLY CA C 9.675 9.951 -13.911 1.00 . A A . 24 GLY CA 1 1
5 4930 1 1 24 GLY H H 10.796 11.380 -12.823 1.00 . A A . 24 GLY H 1 1
5 4931 1 1 24 GLY HA2 H 8.801 10.245 -13.350 1.00 . A A . 24 GLY HA2 1 1
5 4932 1 1 24 GLY HA3 H 9.427 9.939 -14.962 1.00 . A A . 24 GLY HA3 1 1
5 4933 1 1 24 GLY N N 10.721 10.928 -13.691 1.00 . A A . 24 GLY N 1 1
5 4934 1 1 24 GLY O O 9.371 7.582 -13.761 1.00 . A A . 24 GLY O 1 1
5 4935 1 1 25 GLU C C 11.623 7.059 -10.857 1.00 . A A . 25 GLU C 1 1
5 4936 1 1 25 GLU CA C 11.705 7.152 -12.375 1.00 . A A . 25 GLU CA 1 1
5 4937 1 1 25 GLU CB C 13.141 6.930 -12.851 1.00 . A A . 25 GLU CB 1 1
5 4938 1 1 25 GLU CD C 14.725 5.383 -14.074 1.00 . A A . 25 GLU CD 1 1
5 4939 1 1 25 GLU CG C 13.383 5.535 -13.390 1.00 . A A . 25 GLU CG 1 1
5 4940 1 1 25 GLU H H 11.751 9.244 -12.639 1.00 . A A . 25 GLU H 1 1
5 4941 1 1 25 GLU HA H 11.070 6.391 -12.804 1.00 . A A . 25 GLU HA 1 1
5 4942 1 1 25 GLU HB2 H 13.370 7.644 -13.629 1.00 . A A . 25 GLU HB2 1 1
5 4943 1 1 25 GLU HB3 H 13.808 7.090 -12.015 1.00 . A A . 25 GLU HB3 1 1
5 4944 1 1 25 GLU HG2 H 13.334 4.834 -12.570 1.00 . A A . 25 GLU HG2 1 1
5 4945 1 1 25 GLU HG3 H 12.603 5.306 -14.102 1.00 . A A . 25 GLU HG3 1 1
5 4946 1 1 25 GLU N N 11.219 8.441 -12.828 1.00 . A A . 25 GLU N 1 1
5 4947 1 1 25 GLU O O 11.638 8.078 -10.164 1.00 . A A . 25 GLU O 1 1
5 4948 1 1 25 GLU OE1 O 15.627 4.756 -13.490 1.00 . A A . 25 GLU OE1 1 1
5 4949 1 1 25 GLU OE2 O 14.873 5.858 -15.217 1.00 . A A . 25 GLU OE2 1 1
5 4950 1 1 26 ALA C C 12.771 5.292 -8.316 1.00 . A A . 26 ALA C 1 1
5 4951 1 1 26 ALA CA C 11.415 5.613 -8.920 1.00 . A A . 26 ALA CA 1 1
5 4952 1 1 26 ALA CB C 10.439 4.478 -8.652 1.00 . A A . 26 ALA CB 1 1
5 4953 1 1 26 ALA H H 11.541 5.073 -10.953 1.00 . A A . 26 ALA H 1 1
5 4954 1 1 26 ALA HA H 11.030 6.510 -8.459 1.00 . A A . 26 ALA HA 1 1
5 4955 1 1 26 ALA HB1 H 10.359 4.315 -7.588 1.00 . A A . 26 ALA HB1 1 1
5 4956 1 1 26 ALA HB2 H 10.795 3.577 -9.129 1.00 . A A . 26 ALA HB2 1 1
5 4957 1 1 26 ALA HB3 H 9.469 4.737 -9.051 1.00 . A A . 26 ALA HB3 1 1
5 4958 1 1 26 ALA N N 11.527 5.845 -10.350 1.00 . A A . 26 ALA N 1 1
5 4959 1 1 26 ALA O O 13.579 4.610 -8.927 1.00 . A A . 26 ALA O 1 1
5 4960 1 1 27 TYR C C 14.005 5.500 -4.913 1.00 . A A . 27 TYR C 1 1
5 4961 1 1 27 TYR CA C 14.270 5.569 -6.410 1.00 . A A . 27 TYR CA 1 1
5 4962 1 1 27 TYR CB C 15.277 6.687 -6.704 1.00 . A A . 27 TYR CB 1 1
5 4963 1 1 27 TYR CD1 C 15.274 7.528 -9.088 1.00 . A A . 27 TYR CD1 1 1
5 4964 1 1 27 TYR CD2 C 16.893 5.896 -8.470 1.00 . A A . 27 TYR CD2 1 1
5 4965 1 1 27 TYR CE1 C 15.785 7.554 -10.371 1.00 . A A . 27 TYR CE1 1 1
5 4966 1 1 27 TYR CE2 C 17.406 5.913 -9.752 1.00 . A A . 27 TYR CE2 1 1
5 4967 1 1 27 TYR CG C 15.821 6.699 -8.116 1.00 . A A . 27 TYR CG 1 1
5 4968 1 1 27 TYR CZ C 16.849 6.746 -10.696 1.00 . A A . 27 TYR CZ 1 1
5 4969 1 1 27 TYR H H 12.335 6.368 -6.692 1.00 . A A . 27 TYR H 1 1
5 4970 1 1 27 TYR HA H 14.677 4.626 -6.743 1.00 . A A . 27 TYR HA 1 1
5 4971 1 1 27 TYR HB2 H 14.793 7.638 -6.546 1.00 . A A . 27 TYR HB2 1 1
5 4972 1 1 27 TYR HB3 H 16.113 6.598 -6.023 1.00 . A A . 27 TYR HB3 1 1
5 4973 1 1 27 TYR HD1 H 14.438 8.161 -8.830 1.00 . A A . 27 TYR HD1 1 1
5 4974 1 1 27 TYR HD2 H 17.326 5.243 -7.728 1.00 . A A . 27 TYR HD2 1 1
5 4975 1 1 27 TYR HE1 H 15.349 8.202 -11.116 1.00 . A A . 27 TYR HE1 1 1
5 4976 1 1 27 TYR HE2 H 18.243 5.278 -10.006 1.00 . A A . 27 TYR HE2 1 1
5 4977 1 1 27 TYR HH H 17.295 7.674 -12.313 1.00 . A A . 27 TYR HH 1 1
5 4978 1 1 27 TYR N N 13.017 5.804 -7.122 1.00 . A A . 27 TYR N 1 1
5 4979 1 1 27 TYR O O 12.986 6.006 -4.441 1.00 . A A . 27 TYR O 1 1
5 4980 1 1 27 TYR OH O 17.368 6.780 -11.967 1.00 . A A . 27 TYR OH 1 1
5 4981 1 1 28 CYS C C 15.037 6.060 -2.012 1.00 . A A . 28 CYS C 1 1
5 4982 1 1 28 CYS CA C 14.731 4.749 -2.719 1.00 . A A . 28 CYS CA 1 1
5 4983 1 1 28 CYS CB C 15.615 3.627 -2.146 1.00 . A A . 28 CYS CB 1 1
5 4984 1 1 28 CYS H H 15.712 4.485 -4.581 1.00 . A A . 28 CYS H 1 1
5 4985 1 1 28 CYS HA H 13.696 4.499 -2.541 1.00 . A A . 28 CYS HA 1 1
5 4986 1 1 28 CYS HB2 H 15.326 3.440 -1.123 1.00 . A A . 28 CYS HB2 1 1
5 4987 1 1 28 CYS HB3 H 15.460 2.728 -2.726 1.00 . A A . 28 CYS HB3 1 1
5 4988 1 1 28 CYS N N 14.911 4.876 -4.164 1.00 . A A . 28 CYS N 1 1
5 4989 1 1 28 CYS O O 14.470 6.360 -0.965 1.00 . A A . 28 CYS O 1 1
5 4990 1 1 28 CYS SG S 17.391 3.986 -2.151 1.00 . A A . 28 CYS SG 1 1
5 4991 1 1 29 SER C C 16.936 9.033 -3.035 1.00 . A A . 29 SER C 1 1
5 4992 1 1 29 SER CA C 16.335 8.090 -1.996 1.00 . A A . 29 SER CA 1 1
5 4993 1 1 29 SER CB C 17.350 7.811 -0.875 1.00 . A A . 29 SER CB 1 1
5 4994 1 1 29 SER H H 16.321 6.574 -3.449 1.00 . A A . 29 SER H 1 1
5 4995 1 1 29 SER HA H 15.462 8.555 -1.563 1.00 . A A . 29 SER HA 1 1
5 4996 1 1 29 SER HB2 H 16.876 7.240 -0.093 1.00 . A A . 29 SER HB2 1 1
5 4997 1 1 29 SER HB3 H 18.179 7.243 -1.267 1.00 . A A . 29 SER HB3 1 1
5 4998 1 1 29 SER HG H 17.161 9.437 0.210 1.00 . A A . 29 SER HG 1 1
5 4999 1 1 29 SER N N 15.927 6.845 -2.595 1.00 . A A . 29 SER N 1 1
5 5000 1 1 29 SER O O 17.347 8.599 -4.117 1.00 . A A . 29 SER O 1 1
5 5001 1 1 29 SER OG O 17.850 9.009 -0.313 1.00 . A A . 29 SER OG 1 1
5 5002 1 1 30 GLN C C 18.973 10.961 -3.983 1.00 . A A . 30 GLN C 1 1
5 5003 1 1 30 GLN CA C 17.566 11.392 -3.513 1.00 . A A . 30 GLN CA 1 1
5 5004 1 1 30 GLN CB C 17.674 12.682 -2.661 1.00 . A A . 30 GLN CB 1 1
5 5005 1 1 30 GLN CD C 18.125 14.486 -4.420 1.00 . A A . 30 GLN CD 1 1
5 5006 1 1 30 GLN CG C 17.192 13.973 -3.336 1.00 . A A . 30 GLN CG 1 1
5 5007 1 1 30 GLN H H 16.500 10.583 -1.858 1.00 . A A . 30 GLN H 1 1
5 5008 1 1 30 GLN HA H 16.932 11.576 -4.368 1.00 . A A . 30 GLN HA 1 1
5 5009 1 1 30 GLN HB2 H 17.089 12.547 -1.765 1.00 . A A . 30 GLN HB2 1 1
5 5010 1 1 30 GLN HB3 H 18.708 12.817 -2.377 1.00 . A A . 30 GLN HB3 1 1
5 5011 1 1 30 GLN HE21 H 19.150 15.533 -3.095 1.00 . A A . 30 GLN HE21 1 1
5 5012 1 1 30 GLN HE22 H 19.694 15.639 -4.731 1.00 . A A . 30 GLN HE22 1 1
5 5013 1 1 30 GLN HG2 H 16.227 13.789 -3.782 1.00 . A A . 30 GLN HG2 1 1
5 5014 1 1 30 GLN HG3 H 17.091 14.737 -2.579 1.00 . A A . 30 GLN HG3 1 1
5 5015 1 1 30 GLN N N 16.951 10.328 -2.693 1.00 . A A . 30 GLN N 1 1
5 5016 1 1 30 GLN NE2 N 19.082 15.299 -4.044 1.00 . A A . 30 GLN NE2 1 1
5 5017 1 1 30 GLN O O 19.378 11.250 -5.107 1.00 . A A . 30 GLN O 1 1
5 5018 1 1 30 GLN OE1 O 17.979 14.139 -5.586 1.00 . A A . 30 GLN OE1 1 1
5 5019 1 1 31 ALA C C 21.074 8.900 -4.679 1.00 . A A . 31 ALA C 1 1
5 5020 1 1 31 ALA CA C 21.038 9.749 -3.394 1.00 . A A . 31 ALA CA 1 1
5 5021 1 1 31 ALA CB C 21.560 8.944 -2.209 1.00 . A A . 31 ALA CB 1 1
5 5022 1 1 31 ALA H H 19.289 10.047 -2.231 1.00 . A A . 31 ALA H 1 1
5 5023 1 1 31 ALA HA H 21.681 10.607 -3.529 1.00 . A A . 31 ALA HA 1 1
5 5024 1 1 31 ALA HB1 H 22.584 8.650 -2.390 1.00 . A A . 31 ALA HB1 1 1
5 5025 1 1 31 ALA HB2 H 20.952 8.061 -2.080 1.00 . A A . 31 ALA HB2 1 1
5 5026 1 1 31 ALA HB3 H 21.510 9.542 -1.310 1.00 . A A . 31 ALA HB3 1 1
5 5027 1 1 31 ALA N N 19.687 10.243 -3.106 1.00 . A A . 31 ALA N 1 1
5 5028 1 1 31 ALA O O 21.872 9.159 -5.591 1.00 . A A . 31 ALA O 1 1
5 5029 1 1 32 CYS C C 19.433 7.750 -7.068 1.00 . A A . 32 CYS C 1 1
5 5030 1 1 32 CYS CA C 20.132 7.037 -5.928 1.00 . A A . 32 CYS CA 1 1
5 5031 1 1 32 CYS CB C 19.411 5.722 -5.621 1.00 . A A . 32 CYS CB 1 1
5 5032 1 1 32 CYS H H 19.616 7.707 -3.993 1.00 . A A . 32 CYS H 1 1
5 5033 1 1 32 CYS HA H 21.144 6.812 -6.235 1.00 . A A . 32 CYS HA 1 1
5 5034 1 1 32 CYS HB2 H 18.653 5.904 -4.875 1.00 . A A . 32 CYS HB2 1 1
5 5035 1 1 32 CYS HB3 H 18.939 5.367 -6.522 1.00 . A A . 32 CYS HB3 1 1
5 5036 1 1 32 CYS N N 20.211 7.888 -4.747 1.00 . A A . 32 CYS N 1 1
5 5037 1 1 32 CYS O O 19.674 7.449 -8.232 1.00 . A A . 32 CYS O 1 1
5 5038 1 1 32 CYS SG S 20.476 4.407 -5.001 1.00 . A A . 32 CYS SG 1 1
5 5039 1 1 33 ALA C C 18.760 10.142 -8.701 1.00 . A A . 33 ALA C 1 1
5 5040 1 1 33 ALA CA C 17.822 9.455 -7.719 1.00 . A A . 33 ALA CA 1 1
5 5041 1 1 33 ALA CB C 16.914 10.474 -7.042 1.00 . A A . 33 ALA CB 1 1
5 5042 1 1 33 ALA H H 18.444 8.919 -5.778 1.00 . A A . 33 ALA H 1 1
5 5043 1 1 33 ALA HA H 17.200 8.749 -8.256 1.00 . A A . 33 ALA HA 1 1
5 5044 1 1 33 ALA HB1 H 16.230 9.966 -6.379 1.00 . A A . 33 ALA HB1 1 1
5 5045 1 1 33 ALA HB2 H 16.357 11.017 -7.789 1.00 . A A . 33 ALA HB2 1 1
5 5046 1 1 33 ALA HB3 H 17.516 11.168 -6.473 1.00 . A A . 33 ALA HB3 1 1
5 5047 1 1 33 ALA N N 18.573 8.707 -6.726 1.00 . A A . 33 ALA N 1 1
5 5048 1 1 33 ALA O O 18.535 10.120 -9.910 1.00 . A A . 33 ALA O 1 1
5 5049 1 1 34 GLU C C 21.831 10.421 -9.587 1.00 . A A . 34 GLU C 1 1
5 5050 1 1 34 GLU CA C 20.805 11.407 -9.016 1.00 . A A . 34 GLU CA 1 1
5 5051 1 1 34 GLU CB C 21.515 12.503 -8.246 1.00 . A A . 34 GLU CB 1 1
5 5052 1 1 34 GLU CD C 21.296 14.801 -7.280 1.00 . A A . 34 GLU CD 1 1
5 5053 1 1 34 GLU CG C 20.588 13.509 -7.608 1.00 . A A . 34 GLU CG 1 1
5 5054 1 1 34 GLU H H 19.939 10.748 -7.201 1.00 . A A . 34 GLU H 1 1
5 5055 1 1 34 GLU HA H 20.271 11.855 -9.841 1.00 . A A . 34 GLU HA 1 1
5 5056 1 1 34 GLU HB2 H 22.112 12.053 -7.468 1.00 . A A . 34 GLU HB2 1 1
5 5057 1 1 34 GLU HB3 H 22.166 13.032 -8.927 1.00 . A A . 34 GLU HB3 1 1
5 5058 1 1 34 GLU HG2 H 19.768 13.703 -8.280 1.00 . A A . 34 GLU HG2 1 1
5 5059 1 1 34 GLU HG3 H 20.202 13.086 -6.692 1.00 . A A . 34 GLU HG3 1 1
5 5060 1 1 34 GLU N N 19.824 10.738 -8.178 1.00 . A A . 34 GLU N 1 1
5 5061 1 1 34 GLU O O 22.803 10.829 -10.228 1.00 . A A . 34 GLU O 1 1
5 5062 1 1 34 GLU OE1 O 21.451 15.646 -8.192 1.00 . A A . 34 GLU OE1 1 1
5 5063 1 1 34 GLU OE2 O 21.713 14.984 -6.116 1.00 . A A . 34 GLU OE2 1 1
5 5064 1 1 35 GLN C C 23.895 8.183 -9.369 1.00 . A A . 35 GLN C 1 1
5 5065 1 1 35 GLN CA C 22.464 8.056 -9.879 1.00 . A A . 35 GLN CA 1 1
5 5066 1 1 35 GLN CB C 22.432 8.083 -11.397 1.00 . A A . 35 GLN CB 1 1
5 5067 1 1 35 GLN CD C 20.992 8.415 -13.430 1.00 . A A . 35 GLN CD 1 1
5 5068 1 1 35 GLN CG C 21.026 8.098 -11.957 1.00 . A A . 35 GLN CG 1 1
5 5069 1 1 35 GLN H H 20.808 8.863 -8.838 1.00 . A A . 35 GLN H 1 1
5 5070 1 1 35 GLN HA H 22.068 7.111 -9.541 1.00 . A A . 35 GLN HA 1 1
5 5071 1 1 35 GLN HB2 H 22.949 8.966 -11.741 1.00 . A A . 35 GLN HB2 1 1
5 5072 1 1 35 GLN HB3 H 22.941 7.208 -11.775 1.00 . A A . 35 GLN HB3 1 1
5 5073 1 1 35 GLN HE21 H 19.195 9.222 -13.235 1.00 . A A . 35 GLN HE21 1 1
5 5074 1 1 35 GLN HE22 H 19.854 9.225 -14.831 1.00 . A A . 35 GLN HE22 1 1
5 5075 1 1 35 GLN HG2 H 20.573 7.135 -11.786 1.00 . A A . 35 GLN HG2 1 1
5 5076 1 1 35 GLN HG3 H 20.459 8.852 -11.430 1.00 . A A . 35 GLN HG3 1 1
5 5077 1 1 35 GLN N N 21.600 9.121 -9.356 1.00 . A A . 35 GLN N 1 1
5 5078 1 1 35 GLN NE2 N 19.906 9.017 -13.876 1.00 . A A . 35 GLN NE2 1 1
5 5079 1 1 35 GLN O O 24.849 7.909 -10.098 1.00 . A A . 35 GLN O 1 1
5 5080 1 1 35 GLN OE1 O 21.933 8.128 -14.163 1.00 . A A . 35 GLN OE1 1 1
5 5081 1 1 36 HIS C C 26.206 9.741 -8.185 1.00 . A A . 36 HIS C 1 1
5 5082 1 1 36 HIS CA C 25.335 8.728 -7.443 1.00 . A A . 36 HIS CA 1 1
5 5083 1 1 36 HIS CB C 26.075 7.389 -7.332 1.00 . A A . 36 HIS CB 1 1
5 5084 1 1 36 HIS CD2 C 24.565 5.296 -7.304 1.00 . A A . 36 HIS CD2 1 1
5 5085 1 1 36 HIS CE1 C 24.322 5.097 -5.148 1.00 . A A . 36 HIS CE1 1 1
5 5086 1 1 36 HIS CG C 25.261 6.290 -6.729 1.00 . A A . 36 HIS CG 1 1
5 5087 1 1 36 HIS H H 23.213 8.754 -7.584 1.00 . A A . 36 HIS H 1 1
5 5088 1 1 36 HIS HA H 25.149 9.106 -6.447 1.00 . A A . 36 HIS HA 1 1
5 5089 1 1 36 HIS HB2 H 26.368 7.081 -8.322 1.00 . A A . 36 HIS HB2 1 1
5 5090 1 1 36 HIS HB3 H 26.959 7.526 -6.727 1.00 . A A . 36 HIS HB3 1 1
5 5091 1 1 36 HIS HD1 H 25.458 6.717 -4.676 1.00 . A A . 36 HIS HD1 1 1
5 5092 1 1 36 HIS HD2 H 24.469 5.110 -8.365 1.00 . A A . 36 HIS HD2 1 1
5 5093 1 1 36 HIS HE1 H 24.015 4.738 -4.177 1.00 . A A . 36 HIS HE1 1 1
5 5094 1 1 36 HIS N N 24.026 8.568 -8.100 1.00 . A A . 36 HIS N 1 1
5 5095 1 1 36 HIS ND1 N 25.086 6.135 -5.378 1.00 . A A . 36 HIS ND1 1 1
5 5096 1 1 36 HIS NE2 N 23.995 4.574 -6.299 1.00 . A A . 36 HIS NE2 1 1
5 5097 1 1 36 HIS O O 27.095 9.368 -8.946 1.00 . A A . 36 HIS O 1 1
5 5098 1 1 37 PRO C C 28.170 12.091 -8.318 1.00 . A A . 37 PRO C 1 1
5 5099 1 1 37 PRO CA C 26.684 12.118 -8.632 1.00 . A A . 37 PRO CA 1 1
5 5100 1 1 37 PRO CB C 26.063 13.390 -8.054 1.00 . A A . 37 PRO CB 1 1
5 5101 1 1 37 PRO CD C 24.924 11.524 -7.056 1.00 . A A . 37 PRO CD 1 1
5 5102 1 1 37 PRO CG C 24.774 12.967 -7.449 1.00 . A A . 37 PRO CG 1 1
5 5103 1 1 37 PRO HA H 26.542 12.095 -9.702 1.00 . A A . 37 PRO HA 1 1
5 5104 1 1 37 PRO HB2 H 26.726 13.809 -7.312 1.00 . A A . 37 PRO HB2 1 1
5 5105 1 1 37 PRO HB3 H 25.909 14.108 -8.847 1.00 . A A . 37 PRO HB3 1 1
5 5106 1 1 37 PRO HD2 H 25.245 11.441 -6.030 1.00 . A A . 37 PRO HD2 1 1
5 5107 1 1 37 PRO HD3 H 23.993 10.994 -7.203 1.00 . A A . 37 PRO HD3 1 1
5 5108 1 1 37 PRO HG2 H 24.576 13.567 -6.575 1.00 . A A . 37 PRO HG2 1 1
5 5109 1 1 37 PRO HG3 H 23.980 13.080 -8.170 1.00 . A A . 37 PRO HG3 1 1
5 5110 1 1 37 PRO N N 25.951 11.028 -7.965 1.00 . A A . 37 PRO N 1 1
5 5111 1 1 37 PRO O O 29.007 12.086 -9.215 1.00 . A A . 37 PRO O 1 1
5 5112 1 1 38 ASN C C 30.289 10.667 -6.196 1.00 . A A . 38 ASN C 1 1
5 5113 1 1 38 ASN CA C 29.884 12.053 -6.614 1.00 . A A . 38 ASN CA 1 1
5 5114 1 1 38 ASN CB C 30.122 13.045 -5.477 1.00 . A A . 38 ASN CB 1 1
5 5115 1 1 38 ASN CG C 30.139 14.471 -5.970 1.00 . A A . 38 ASN CG 1 1
5 5116 1 1 38 ASN H H 27.779 12.039 -6.364 1.00 . A A . 38 ASN H 1 1
5 5117 1 1 38 ASN HA H 30.461 12.369 -7.465 1.00 . A A . 38 ASN HA 1 1
5 5118 1 1 38 ASN HB2 H 29.340 12.944 -4.742 1.00 . A A . 38 ASN HB2 1 1
5 5119 1 1 38 ASN HB3 H 31.076 12.832 -5.016 1.00 . A A . 38 ASN HB3 1 1
5 5120 1 1 38 ASN HD21 H 28.213 14.370 -6.251 1.00 . A A . 38 ASN HD21 1 1
5 5121 1 1 38 ASN HD22 H 28.937 15.891 -6.643 1.00 . A A . 38 ASN HD22 1 1
5 5122 1 1 38 ASN N N 28.494 12.065 -7.039 1.00 . A A . 38 ASN N 1 1
5 5123 1 1 38 ASN ND2 N 28.985 14.964 -6.325 1.00 . A A . 38 ASN ND2 1 1
5 5124 1 1 38 ASN O O 31.398 10.438 -5.727 1.00 . A A . 38 ASN O 1 1
5 5125 1 1 38 ASN OD1 O 31.191 15.094 -6.090 1.00 . A A . 38 ASN OD1 1 1
5 5126 1 1 39 GLY C C 29.134 8.055 -4.615 1.00 . A A . 39 GLY C 1 1
5 5127 1 1 39 GLY CA C 29.634 8.368 -6.005 1.00 . A A . 39 GLY CA 1 1
5 5128 1 1 39 GLY H H 28.522 9.980 -6.792 1.00 . A A . 39 GLY H 1 1
5 5129 1 1 39 GLY HA2 H 29.146 7.713 -6.712 1.00 . A A . 39 GLY HA2 1 1
5 5130 1 1 39 GLY HA3 H 30.699 8.191 -6.042 1.00 . A A . 39 GLY HA3 1 1
5 5131 1 1 39 GLY N N 29.376 9.733 -6.380 1.00 . A A . 39 GLY N 1 1
5 5132 1 1 39 GLY O O 29.498 7.036 -4.038 1.00 . A A . 39 GLY O 1 1
5 5133 1 1 40 GLU C C 26.642 7.698 -2.758 1.00 . A A . 40 GLU C 1 1
5 5134 1 1 40 GLU CA C 27.754 8.709 -2.742 1.00 . A A . 40 GLU CA 1 1
5 5135 1 1 40 GLU CB C 27.266 9.983 -2.104 1.00 . A A . 40 GLU CB 1 1
5 5136 1 1 40 GLU CD C 27.795 11.869 -0.602 1.00 . A A . 40 GLU CD 1 1
5 5137 1 1 40 GLU CG C 28.356 10.785 -1.455 1.00 . A A . 40 GLU CG 1 1
5 5138 1 1 40 GLU H H 28.052 9.738 -4.562 1.00 . A A . 40 GLU H 1 1
5 5139 1 1 40 GLU HA H 28.557 8.314 -2.139 1.00 . A A . 40 GLU HA 1 1
5 5140 1 1 40 GLU HB2 H 26.796 10.593 -2.859 1.00 . A A . 40 GLU HB2 1 1
5 5141 1 1 40 GLU HB3 H 26.535 9.735 -1.349 1.00 . A A . 40 GLU HB3 1 1
5 5142 1 1 40 GLU HG2 H 28.955 10.130 -0.840 1.00 . A A . 40 GLU HG2 1 1
5 5143 1 1 40 GLU HG3 H 28.971 11.228 -2.224 1.00 . A A . 40 GLU HG3 1 1
5 5144 1 1 40 GLU N N 28.300 8.932 -4.068 1.00 . A A . 40 GLU N 1 1
5 5145 1 1 40 GLU O O 25.726 7.786 -3.562 1.00 . A A . 40 GLU O 1 1
5 5146 1 1 40 GLU OE1 O 27.549 11.628 0.594 1.00 . A A . 40 GLU OE1 1 1
5 5147 1 1 40 GLU OE2 O 27.588 12.980 -1.119 1.00 . A A . 40 GLU OE2 1 1
5 5148 1 1 41 PRO C C 24.394 6.099 -1.151 1.00 . A A . 41 PRO C 1 1
5 5149 1 1 41 PRO CA C 25.740 5.640 -1.731 1.00 . A A . 41 PRO CA 1 1
5 5150 1 1 41 PRO CB C 26.432 4.682 -0.761 1.00 . A A . 41 PRO CB 1 1
5 5151 1 1 41 PRO CD C 27.773 6.667 -0.828 1.00 . A A . 41 PRO CD 1 1
5 5152 1 1 41 PRO CG C 27.297 5.562 0.078 1.00 . A A . 41 PRO CG 1 1
5 5153 1 1 41 PRO HA H 25.578 5.149 -2.679 1.00 . A A . 41 PRO HA 1 1
5 5154 1 1 41 PRO HB2 H 25.689 4.168 -0.167 1.00 . A A . 41 PRO HB2 1 1
5 5155 1 1 41 PRO HB3 H 27.020 3.965 -1.314 1.00 . A A . 41 PRO HB3 1 1
5 5156 1 1 41 PRO HD2 H 27.851 7.595 -0.282 1.00 . A A . 41 PRO HD2 1 1
5 5157 1 1 41 PRO HD3 H 28.722 6.405 -1.274 1.00 . A A . 41 PRO HD3 1 1
5 5158 1 1 41 PRO HG2 H 26.719 5.969 0.895 1.00 . A A . 41 PRO HG2 1 1
5 5159 1 1 41 PRO HG3 H 28.136 4.999 0.458 1.00 . A A . 41 PRO HG3 1 1
5 5160 1 1 41 PRO N N 26.716 6.744 -1.849 1.00 . A A . 41 PRO N 1 1
5 5161 1 1 41 PRO O O 24.262 7.240 -0.689 1.00 . A A . 41 PRO O 1 1
5 5162 1 1 42 CYS C C 22.143 5.511 0.907 1.00 . A A . 42 CYS C 1 1
5 5163 1 1 42 CYS CA C 22.085 5.528 -0.631 1.00 . A A . 42 CYS CA 1 1
5 5164 1 1 42 CYS CB C 21.015 4.546 -1.166 1.00 . A A . 42 CYS CB 1 1
5 5165 1 1 42 CYS H H 23.544 4.322 -1.567 1.00 . A A . 42 CYS H 1 1
5 5166 1 1 42 CYS HA H 21.829 6.531 -0.946 1.00 . A A . 42 CYS HA 1 1
5 5167 1 1 42 CYS HB2 H 20.035 4.918 -0.918 1.00 . A A . 42 CYS HB2 1 1
5 5168 1 1 42 CYS HB3 H 21.105 4.488 -2.242 1.00 . A A . 42 CYS HB3 1 1
5 5169 1 1 42 CYS N N 23.398 5.212 -1.177 1.00 . A A . 42 CYS N 1 1
5 5170 1 1 42 CYS O O 23.076 4.940 1.497 1.00 . A A . 42 CYS O 1 1
5 5171 1 1 42 CYS SG S 21.125 2.872 -0.517 1.00 . A A . 42 CYS SG 1 1
5 5172 1 1 43 PRO C C 20.847 4.912 3.797 1.00 . A A . 43 PRO C 1 1
5 5173 1 1 43 PRO CA C 21.128 6.252 3.060 1.00 . A A . 43 PRO CA 1 1
5 5174 1 1 43 PRO CB C 19.988 7.249 3.299 1.00 . A A . 43 PRO CB 1 1
5 5175 1 1 43 PRO CD C 20.038 6.879 0.965 1.00 . A A . 43 PRO CD 1 1
5 5176 1 1 43 PRO CG C 19.114 7.102 2.117 1.00 . A A . 43 PRO CG 1 1
5 5177 1 1 43 PRO HA H 22.047 6.668 3.442 1.00 . A A . 43 PRO HA 1 1
5 5178 1 1 43 PRO HB2 H 19.462 6.998 4.203 1.00 . A A . 43 PRO HB2 1 1
5 5179 1 1 43 PRO HB3 H 20.392 8.250 3.359 1.00 . A A . 43 PRO HB3 1 1
5 5180 1 1 43 PRO HD2 H 19.552 6.284 0.211 1.00 . A A . 43 PRO HD2 1 1
5 5181 1 1 43 PRO HD3 H 20.365 7.822 0.554 1.00 . A A . 43 PRO HD3 1 1
5 5182 1 1 43 PRO HG2 H 18.459 6.253 2.245 1.00 . A A . 43 PRO HG2 1 1
5 5183 1 1 43 PRO HG3 H 18.540 8.004 1.967 1.00 . A A . 43 PRO HG3 1 1
5 5184 1 1 43 PRO N N 21.168 6.154 1.582 1.00 . A A . 43 PRO N 1 1
5 5185 1 1 43 PRO O O 20.352 4.915 4.924 1.00 . A A . 43 PRO O 1 1
5 5186 1 1 44 ALA C C 22.371 1.977 4.271 1.00 . A A . 44 ALA C 1 1
5 5187 1 1 44 ALA CA C 21.012 2.487 3.803 1.00 . A A . 44 ALA CA 1 1
5 5188 1 1 44 ALA CB C 20.377 1.506 2.832 1.00 . A A . 44 ALA CB 1 1
5 5189 1 1 44 ALA H H 21.542 3.841 2.266 1.00 . A A . 44 ALA H 1 1
5 5190 1 1 44 ALA HA H 20.365 2.597 4.662 1.00 . A A . 44 ALA HA 1 1
5 5191 1 1 44 ALA HB1 H 20.253 0.549 3.317 1.00 . A A . 44 ALA HB1 1 1
5 5192 1 1 44 ALA HB2 H 21.014 1.392 1.967 1.00 . A A . 44 ALA HB2 1 1
5 5193 1 1 44 ALA HB3 H 19.413 1.879 2.520 1.00 . A A . 44 ALA HB3 1 1
5 5194 1 1 44 ALA N N 21.173 3.794 3.173 1.00 . A A . 44 ALA N 1 1
5 5195 1 1 44 ALA O O 23.325 1.952 3.492 1.00 . A A . 44 ALA O 1 1
5 5196 1 1 45 PRO C C 24.220 -0.236 5.596 1.00 . A A . 45 PRO C 1 1
5 5197 1 1 45 PRO CA C 23.770 1.127 6.101 1.00 . A A . 45 PRO CA 1 1
5 5198 1 1 45 PRO CB C 23.500 1.081 7.605 1.00 . A A . 45 PRO CB 1 1
5 5199 1 1 45 PRO CD C 21.390 1.434 6.534 1.00 . A A . 45 PRO CD 1 1
5 5200 1 1 45 PRO CG C 22.047 0.783 7.720 1.00 . A A . 45 PRO CG 1 1
5 5201 1 1 45 PRO HA H 24.542 1.851 5.896 1.00 . A A . 45 PRO HA 1 1
5 5202 1 1 45 PRO HB2 H 24.103 0.307 8.054 1.00 . A A . 45 PRO HB2 1 1
5 5203 1 1 45 PRO HB3 H 23.742 2.037 8.046 1.00 . A A . 45 PRO HB3 1 1
5 5204 1 1 45 PRO HD2 H 20.593 0.815 6.151 1.00 . A A . 45 PRO HD2 1 1
5 5205 1 1 45 PRO HD3 H 21.014 2.412 6.798 1.00 . A A . 45 PRO HD3 1 1
5 5206 1 1 45 PRO HG2 H 21.890 -0.285 7.695 1.00 . A A . 45 PRO HG2 1 1
5 5207 1 1 45 PRO HG3 H 21.659 1.198 8.639 1.00 . A A . 45 PRO HG3 1 1
5 5208 1 1 45 PRO N N 22.490 1.549 5.544 1.00 . A A . 45 PRO N 1 1
5 5209 1 1 45 PRO O O 25.413 -0.477 5.423 1.00 . A A . 45 PRO O 1 1
5 5210 1 1 46 ASP C C 23.774 -2.542 3.402 1.00 . A A . 46 ASP C 1 1
5 5211 1 1 46 ASP CA C 23.584 -2.472 4.902 1.00 . A A . 46 ASP CA 1 1
5 5212 1 1 46 ASP CB C 22.504 -3.465 5.343 1.00 . A A . 46 ASP CB 1 1
5 5213 1 1 46 ASP CG C 22.400 -3.582 6.848 1.00 . A A . 46 ASP CG 1 1
5 5214 1 1 46 ASP H H 22.324 -0.844 5.432 1.00 . A A . 46 ASP H 1 1
5 5215 1 1 46 ASP HA H 24.516 -2.749 5.373 1.00 . A A . 46 ASP HA 1 1
5 5216 1 1 46 ASP HB2 H 21.549 -3.143 4.959 1.00 . A A . 46 ASP HB2 1 1
5 5217 1 1 46 ASP HB3 H 22.737 -4.440 4.939 1.00 . A A . 46 ASP HB3 1 1
5 5218 1 1 46 ASP N N 23.264 -1.115 5.336 1.00 . A A . 46 ASP N 1 1
5 5219 1 1 46 ASP O O 24.228 -3.555 2.872 1.00 . A A . 46 ASP O 1 1
5 5220 1 1 46 ASP OD1 O 23.383 -4.010 7.483 1.00 . A A . 46 ASP OD1 1 1
5 5221 1 1 46 ASP OD2 O 21.327 -3.250 7.404 1.00 . A A . 46 ASP OD2 1 1
5 5222 1 1 47 CYS C C 24.952 -0.903 0.900 1.00 . A A . 47 CYS C 1 1
5 5223 1 1 47 CYS CA C 23.569 -1.420 1.288 1.00 . A A . 47 CYS CA 1 1
5 5224 1 1 47 CYS CB C 22.487 -0.536 0.702 1.00 . A A . 47 CYS CB 1 1
5 5225 1 1 47 CYS H H 23.113 -0.680 3.201 1.00 . A A . 47 CYS H 1 1
5 5226 1 1 47 CYS HA H 23.451 -2.424 0.908 1.00 . A A . 47 CYS HA 1 1
5 5227 1 1 47 CYS HB2 H 21.559 -0.719 1.221 1.00 . A A . 47 CYS HB2 1 1
5 5228 1 1 47 CYS HB3 H 22.772 0.498 0.833 1.00 . A A . 47 CYS HB3 1 1
5 5229 1 1 47 CYS N N 23.443 -1.468 2.725 1.00 . A A . 47 CYS N 1 1
5 5230 1 1 47 CYS O O 25.573 -0.150 1.657 1.00 . A A . 47 CYS O 1 1
5 5231 1 1 47 CYS SG S 22.201 -0.811 -1.046 1.00 . A A . 47 CYS SG 1 1
5 5232 1 1 48 HIS C C 26.807 -0.622 -2.205 1.00 . A A . 48 HIS C 1 1
5 5233 1 1 48 HIS CA C 26.782 -0.930 -0.709 1.00 . A A . 48 HIS CA 1 1
5 5234 1 1 48 HIS CB C 27.800 -2.043 -0.396 1.00 . A A . 48 HIS CB 1 1
5 5235 1 1 48 HIS CD2 C 27.320 -3.010 1.962 1.00 . A A . 48 HIS CD2 1 1
5 5236 1 1 48 HIS CE1 C 29.021 -2.139 3.016 1.00 . A A . 48 HIS CE1 1 1
5 5237 1 1 48 HIS CG C 28.025 -2.282 1.064 1.00 . A A . 48 HIS CG 1 1
5 5238 1 1 48 HIS H H 24.896 -1.893 -0.841 1.00 . A A . 48 HIS H 1 1
5 5239 1 1 48 HIS HA H 27.067 -0.041 -0.167 1.00 . A A . 48 HIS HA 1 1
5 5240 1 1 48 HIS HB2 H 27.450 -2.968 -0.828 1.00 . A A . 48 HIS HB2 1 1
5 5241 1 1 48 HIS HB3 H 28.749 -1.787 -0.843 1.00 . A A . 48 HIS HB3 1 1
5 5242 1 1 48 HIS HD1 H 29.780 -1.158 1.396 1.00 . A A . 48 HIS HD1 1 1
5 5243 1 1 48 HIS HD2 H 26.413 -3.565 1.766 1.00 . A A . 48 HIS HD2 1 1
5 5244 1 1 48 HIS HE1 H 29.723 -1.875 3.793 1.00 . A A . 48 HIS HE1 1 1
5 5245 1 1 48 HIS HE2 H 27.699 -3.352 4.000 1.00 . A A . 48 HIS HE2 1 1
5 5246 1 1 48 HIS N N 25.443 -1.316 -0.262 1.00 . A A . 48 HIS N 1 1
5 5247 1 1 48 HIS ND1 N 29.083 -1.749 1.762 1.00 . A A . 48 HIS ND1 1 1
5 5248 1 1 48 HIS NE2 N 27.962 -2.901 3.165 1.00 . A A . 48 HIS NE2 1 1
5 5249 1 1 48 HIS O O 27.597 -1.203 -2.955 1.00 . A A . 48 HIS O 1 1
5 5250 1 1 49 CYS C C 26.542 2.025 -4.257 1.00 . A A . 49 CYS C 1 1
5 5251 1 1 49 CYS CA C 25.917 0.652 -4.040 1.00 . A A . 49 CYS CA 1 1
5 5252 1 1 49 CYS CB C 24.489 0.642 -4.559 1.00 . A A . 49 CYS CB 1 1
5 5253 1 1 49 CYS H H 25.332 0.713 -2.017 1.00 . A A . 49 CYS H 1 1
5 5254 1 1 49 CYS HA H 26.492 -0.076 -4.592 1.00 . A A . 49 CYS HA 1 1
5 5255 1 1 49 CYS HB2 H 24.490 0.913 -5.603 1.00 . A A . 49 CYS HB2 1 1
5 5256 1 1 49 CYS HB3 H 24.080 -0.351 -4.450 1.00 . A A . 49 CYS HB3 1 1
5 5257 1 1 49 CYS N N 25.954 0.281 -2.640 1.00 . A A . 49 CYS N 1 1
5 5258 1 1 49 CYS O O 26.180 3.004 -3.599 1.00 . A A . 49 CYS O 1 1
5 5259 1 1 49 CYS SG S 23.406 1.781 -3.699 1.00 . A A . 49 CYS SG 1 1
5 5260 1 1 50 GLU C C 28.983 3.089 -6.769 1.00 . A A . 50 GLU C 1 1
5 5261 1 1 50 GLU CA C 28.164 3.312 -5.517 1.00 . A A . 50 GLU CA 1 1
5 5262 1 1 50 GLU CB C 29.042 3.813 -4.373 1.00 . A A . 50 GLU CB 1 1
5 5263 1 1 50 GLU CD C 30.884 3.309 -2.775 1.00 . A A . 50 GLU CD 1 1
5 5264 1 1 50 GLU CG C 29.998 2.774 -3.844 1.00 . A A . 50 GLU CG 1 1
5 5265 1 1 50 GLU H H 27.769 1.244 -5.597 1.00 . A A . 50 GLU H 1 1
5 5266 1 1 50 GLU HA H 27.401 4.048 -5.729 1.00 . A A . 50 GLU HA 1 1
5 5267 1 1 50 GLU HB2 H 29.619 4.657 -4.720 1.00 . A A . 50 GLU HB2 1 1
5 5268 1 1 50 GLU HB3 H 28.406 4.133 -3.561 1.00 . A A . 50 GLU HB3 1 1
5 5269 1 1 50 GLU HG2 H 29.429 1.950 -3.440 1.00 . A A . 50 GLU HG2 1 1
5 5270 1 1 50 GLU HG3 H 30.607 2.423 -4.659 1.00 . A A . 50 GLU HG3 1 1
5 5271 1 1 50 GLU N N 27.494 2.076 -5.157 1.00 . A A . 50 GLU N 1 1
5 5272 1 1 50 GLU O O 28.931 3.881 -7.709 1.00 . A A . 50 GLU O 1 1
5 5273 1 1 50 GLU OE1 O 30.627 3.020 -1.581 1.00 . A A . 50 GLU OE1 1 1
5 5274 1 1 50 GLU OE2 O 31.854 4.024 -3.101 1.00 . A A . 50 GLU OE2 1 1
5 5275 1 1 51 ARG C C 29.590 0.749 -8.816 1.00 . A A . 51 ARG C 1 1
5 5276 1 1 51 ARG CA C 30.483 1.608 -7.951 1.00 . A A . 51 ARG CA 1 1
5 5277 1 1 51 ARG CB C 31.754 0.835 -7.558 1.00 . A A . 51 ARG CB 1 1
5 5278 1 1 51 ARG CD C 33.165 2.849 -6.980 1.00 . A A . 51 ARG CD 1 1
5 5279 1 1 51 ARG CG C 32.598 1.525 -6.495 1.00 . A A . 51 ARG CG 1 1
5 5280 1 1 51 ARG CZ C 33.652 5.084 -6.019 1.00 . A A . 51 ARG CZ 1 1
5 5281 1 1 51 ARG H H 29.750 1.417 -5.990 1.00 . A A . 51 ARG H 1 1
5 5282 1 1 51 ARG HA H 30.750 2.502 -8.494 1.00 . A A . 51 ARG HA 1 1
5 5283 1 1 51 ARG HB2 H 31.467 -0.135 -7.182 1.00 . A A . 51 ARG HB2 1 1
5 5284 1 1 51 ARG HB3 H 32.364 0.703 -8.439 1.00 . A A . 51 ARG HB3 1 1
5 5285 1 1 51 ARG HD2 H 34.102 2.663 -7.483 1.00 . A A . 51 ARG HD2 1 1
5 5286 1 1 51 ARG HD3 H 32.468 3.297 -7.673 1.00 . A A . 51 ARG HD3 1 1
5 5287 1 1 51 ARG HE H 33.337 3.410 -4.960 1.00 . A A . 51 ARG HE 1 1
5 5288 1 1 51 ARG HG2 H 31.980 1.708 -5.634 1.00 . A A . 51 ARG HG2 1 1
5 5289 1 1 51 ARG HG3 H 33.412 0.871 -6.222 1.00 . A A . 51 ARG HG3 1 1
5 5290 1 1 51 ARG HH11 H 33.644 5.054 -8.054 1.00 . A A . 51 ARG HH11 1 1
5 5291 1 1 51 ARG HH12 H 33.948 6.600 -7.339 1.00 . A A . 51 ARG HH12 1 1
5 5292 1 1 51 ARG HH21 H 33.732 5.458 -4.030 1.00 . A A . 51 ARG HH21 1 1
5 5293 1 1 51 ARG HH22 H 33.990 6.833 -5.052 1.00 . A A . 51 ARG HH22 1 1
5 5294 1 1 51 ARG N N 29.723 1.991 -6.788 1.00 . A A . 51 ARG N 1 1
5 5295 1 1 51 ARG NE N 33.397 3.779 -5.872 1.00 . A A . 51 ARG NE 1 1
5 5296 1 1 51 ARG NH1 N 33.756 5.619 -7.232 1.00 . A A . 51 ARG NH1 1 1
5 5297 1 1 51 ARG NH2 N 33.805 5.850 -4.951 1.00 . A A . 51 ARG NH2 1 1
5 5298 1 1 51 ARG O O 29.795 -0.462 -8.943 1.00 . A A . 51 ARG O 1 1
5 5299 1 1 52 SER C C 28.207 -0.141 -11.234 1.00 . A A . 52 SER C 1 1
5 5300 1 1 52 SER CA C 27.552 0.733 -10.180 1.00 . A A . 52 SER CA 1 1
5 5301 1 1 52 SER CB C 26.646 1.781 -10.840 1.00 . A A . 52 SER CB 1 1
5 5302 1 1 52 SER H H 28.464 2.346 -9.162 1.00 . A A . 52 SER H 1 1
5 5303 1 1 52 SER HA H 26.948 0.109 -9.540 1.00 . A A . 52 SER HA 1 1
5 5304 1 1 52 SER HB2 H 26.173 2.378 -10.074 1.00 . A A . 52 SER HB2 1 1
5 5305 1 1 52 SER HB3 H 27.243 2.420 -11.473 1.00 . A A . 52 SER HB3 1 1
5 5306 1 1 52 SER HG H 25.182 0.484 -11.107 1.00 . A A . 52 SER HG 1 1
5 5307 1 1 52 SER N N 28.553 1.387 -9.348 1.00 . A A . 52 SER N 1 1
5 5308 1 1 52 SER O O 29.062 0.326 -12.002 1.00 . A A . 52 SER O 1 1
5 5309 1 1 52 SER OG O 25.636 1.172 -11.626 1.00 . A A . 52 SER OG 1 1
5 5310 1 1 53 GLY C C 28.180 -1.928 -13.596 1.00 . A A . 53 GLY C 1 1
5 5311 1 1 53 GLY CA C 28.366 -2.353 -12.178 1.00 . A A . 53 GLY CA 1 1
5 5312 1 1 53 GLY H H 27.113 -1.703 -10.616 1.00 . A A . 53 GLY H 1 1
5 5313 1 1 53 GLY HA2 H 29.423 -2.455 -11.987 1.00 . A A . 53 GLY HA2 1 1
5 5314 1 1 53 GLY HA3 H 27.888 -3.311 -12.036 1.00 . A A . 53 GLY HA3 1 1
5 5315 1 1 53 GLY N N 27.810 -1.409 -11.250 1.00 . A A . 53 GLY N 1 1
5 5316 1 1 53 GLY O O 29.147 -1.856 -14.360 1.00 . A A . 53 GLY O 1 1
5 5317 1 1 54 LYS C C 25.308 -0.528 -15.398 1.00 . A A . 54 LYS C 1 1
5 5318 1 1 54 LYS CA C 26.662 -1.227 -15.295 1.00 . A A . 54 LYS CA 1 1
5 5319 1 1 54 LYS CB C 26.691 -2.444 -16.189 1.00 . A A . 54 LYS CB 1 1
5 5320 1 1 54 LYS CD C 26.309 -3.417 -18.409 1.00 . A A . 54 LYS CD 1 1
5 5321 1 1 54 LYS CE C 25.830 -3.157 -19.825 1.00 . A A . 54 LYS CE 1 1
5 5322 1 1 54 LYS CG C 26.328 -2.154 -17.603 1.00 . A A . 54 LYS CG 1 1
5 5323 1 1 54 LYS H H 26.215 -1.671 -13.314 1.00 . A A . 54 LYS H 1 1
5 5324 1 1 54 LYS HA H 27.440 -0.552 -15.611 1.00 . A A . 54 LYS HA 1 1
5 5325 1 1 54 LYS HB2 H 27.686 -2.864 -16.174 1.00 . A A . 54 LYS HB2 1 1
5 5326 1 1 54 LYS HB3 H 25.996 -3.175 -15.802 1.00 . A A . 54 LYS HB3 1 1
5 5327 1 1 54 LYS HD2 H 27.307 -3.827 -18.445 1.00 . A A . 54 LYS HD2 1 1
5 5328 1 1 54 LYS HD3 H 25.644 -4.123 -17.936 1.00 . A A . 54 LYS HD3 1 1
5 5329 1 1 54 LYS HE2 H 24.864 -2.675 -19.784 1.00 . A A . 54 LYS HE2 1 1
5 5330 1 1 54 LYS HE3 H 26.536 -2.503 -20.316 1.00 . A A . 54 LYS HE3 1 1
5 5331 1 1 54 LYS HG2 H 25.348 -1.701 -17.615 1.00 . A A . 54 LYS HG2 1 1
5 5332 1 1 54 LYS HG3 H 27.054 -1.472 -18.018 1.00 . A A . 54 LYS HG3 1 1
5 5333 1 1 54 LYS HZ1 H 25.326 -4.205 -21.546 1.00 . A A . 54 LYS HZ1 1 1
5 5334 1 1 54 LYS HZ2 H 25.069 -5.074 -20.124 1.00 . A A . 54 LYS HZ2 1 1
5 5335 1 1 54 LYS HZ3 H 26.641 -4.856 -20.713 1.00 . A A . 54 LYS HZ3 1 1
5 5336 1 1 54 LYS N N 26.951 -1.622 -13.958 1.00 . A A . 54 LYS N 1 1
5 5337 1 1 54 LYS NZ N 25.709 -4.408 -20.604 1.00 . A A . 54 LYS NZ 1 1
5 5338 1 1 54 LYS O O 24.260 -1.147 -15.203 1.00 . A A . 54 LYS O 1 1
5 5339 1 1 55 VAL C C 23.630 1.388 -17.329 1.00 . A A . 55 VAL C 1 1
5 5340 1 1 55 VAL CA C 24.119 1.530 -15.888 1.00 . A A . 55 VAL CA 1 1
5 5341 1 1 55 VAL CB C 24.347 3.031 -15.575 1.00 . A A . 55 VAL CB 1 1
5 5342 1 1 55 VAL CG1 C 23.047 3.816 -15.696 1.00 . A A . 55 VAL CG1 1 1
5 5343 1 1 55 VAL CG2 C 24.954 3.206 -14.191 1.00 . A A . 55 VAL CG2 1 1
5 5344 1 1 55 VAL H H 26.206 1.200 -15.814 1.00 . A A . 55 VAL H 1 1
5 5345 1 1 55 VAL HA H 23.368 1.142 -15.217 1.00 . A A . 55 VAL HA 1 1
5 5346 1 1 55 VAL HB H 25.043 3.424 -16.303 1.00 . A A . 55 VAL HB 1 1
5 5347 1 1 55 VAL HG11 H 23.232 4.856 -15.473 1.00 . A A . 55 VAL HG11 1 1
5 5348 1 1 55 VAL HG12 H 22.324 3.422 -14.997 1.00 . A A . 55 VAL HG12 1 1
5 5349 1 1 55 VAL HG13 H 22.663 3.725 -16.702 1.00 . A A . 55 VAL HG13 1 1
5 5350 1 1 55 VAL HG21 H 25.902 2.692 -14.145 1.00 . A A . 55 VAL HG21 1 1
5 5351 1 1 55 VAL HG22 H 24.284 2.795 -13.450 1.00 . A A . 55 VAL HG22 1 1
5 5352 1 1 55 VAL HG23 H 25.105 4.258 -13.996 1.00 . A A . 55 VAL HG23 1 1
5 5353 1 1 55 VAL N N 25.339 0.756 -15.708 1.00 . A A . 55 VAL N 1 1
5 5354 1 1 55 VAL O O 24.412 1.543 -18.275 1.00 . A A . 55 VAL O 1 1
5 5355 1 1 56 GLY C C 21.533 2.250 -19.513 1.00 . A A . 56 GLY C 1 1
5 5356 1 1 56 GLY CA C 21.783 0.923 -18.822 1.00 . A A . 56 GLY CA 1 1
5 5357 1 1 56 GLY H H 21.777 0.959 -16.707 1.00 . A A . 56 GLY H 1 1
5 5358 1 1 56 GLY HA2 H 22.465 0.340 -19.423 1.00 . A A . 56 GLY HA2 1 1
5 5359 1 1 56 GLY HA3 H 20.848 0.390 -18.739 1.00 . A A . 56 GLY HA3 1 1
5 5360 1 1 56 GLY N N 22.351 1.083 -17.495 1.00 . A A . 56 GLY N 1 1
5 5361 1 1 56 GLY O O 20.384 2.663 -19.695 1.00 . A A . 56 GLY O 1 1
5 5362 1 1 57 GLY C C 23.525 4.333 -21.650 1.00 . A A . 57 GLY C 1 1
5 5363 1 1 57 GLY CA C 22.490 4.186 -20.564 1.00 . A A . 57 GLY CA 1 1
5 5364 1 1 57 GLY H H 23.492 2.545 -19.703 1.00 . A A . 57 GLY H 1 1
5 5365 1 1 57 GLY HA2 H 21.506 4.265 -21.000 1.00 . A A . 57 GLY HA2 1 1
5 5366 1 1 57 GLY HA3 H 22.624 4.979 -19.844 1.00 . A A . 57 GLY HA3 1 1
5 5367 1 1 57 GLY N N 22.603 2.919 -19.889 1.00 . A A . 57 GLY N 1 1
5 5368 1 1 57 GLY O O 24.707 4.058 -21.430 1.00 . A A . 57 GLY O 1 1
5 5369 1 1 58 ARG C C 24.480 6.352 -24.023 1.00 . A A . 58 ARG C 1 1
5 5370 1 1 58 ARG CA C 23.988 4.925 -23.949 1.00 . A A . 58 ARG CA 1 1
5 5371 1 1 58 ARG CB C 23.298 4.537 -25.259 1.00 . A A . 58 ARG CB 1 1
5 5372 1 1 58 ARG CD C 24.585 2.454 -25.721 1.00 . A A . 58 ARG CD 1 1
5 5373 1 1 58 ARG CG C 23.209 3.044 -25.484 1.00 . A A . 58 ARG CG 1 1
5 5374 1 1 58 ARG CZ C 25.607 0.252 -26.167 1.00 . A A . 58 ARG CZ 1 1
5 5375 1 1 58 ARG H H 22.132 4.929 -22.941 1.00 . A A . 58 ARG H 1 1
5 5376 1 1 58 ARG HA H 24.836 4.278 -23.798 1.00 . A A . 58 ARG HA 1 1
5 5377 1 1 58 ARG HB2 H 22.296 4.939 -25.257 1.00 . A A . 58 ARG HB2 1 1
5 5378 1 1 58 ARG HB3 H 23.846 4.972 -26.082 1.00 . A A . 58 ARG HB3 1 1
5 5379 1 1 58 ARG HD2 H 24.976 2.849 -26.646 1.00 . A A . 58 ARG HD2 1 1
5 5380 1 1 58 ARG HD3 H 25.234 2.741 -24.908 1.00 . A A . 58 ARG HD3 1 1
5 5381 1 1 58 ARG HE H 23.710 0.551 -25.583 1.00 . A A . 58 ARG HE 1 1
5 5382 1 1 58 ARG HG2 H 22.771 2.580 -24.612 1.00 . A A . 58 ARG HG2 1 1
5 5383 1 1 58 ARG HG3 H 22.591 2.854 -26.348 1.00 . A A . 58 ARG HG3 1 1
5 5384 1 1 58 ARG HH11 H 26.860 1.827 -26.434 1.00 . A A . 58 ARG HH11 1 1
5 5385 1 1 58 ARG HH12 H 27.551 0.270 -26.739 1.00 . A A . 58 ARG HH12 1 1
5 5386 1 1 58 ARG HH21 H 24.636 -1.523 -25.990 1.00 . A A . 58 ARG HH21 1 1
5 5387 1 1 58 ARG HH22 H 26.288 -1.630 -26.492 1.00 . A A . 58 ARG HH22 1 1
5 5388 1 1 58 ARG N N 23.088 4.741 -22.824 1.00 . A A . 58 ARG N 1 1
5 5389 1 1 58 ARG NE N 24.559 0.997 -25.809 1.00 . A A . 58 ARG NE 1 1
5 5390 1 1 58 ARG NH1 N 26.762 0.833 -26.470 1.00 . A A . 58 ARG NH1 1 1
5 5391 1 1 58 ARG NH2 N 25.501 -1.070 -26.218 1.00 . A A . 58 ARG NH2 1 1
5 5392 1 1 58 ARG O O 25.673 6.603 -24.199 1.00 . A A . 58 ARG O 1 1
5 5393 1 1 59 ASP C C 22.837 9.506 -23.278 1.00 . A A . 59 ASP C 1 1
5 5394 1 1 59 ASP CA C 23.890 8.684 -23.970 1.00 . A A . 59 ASP CA 1 1
5 5395 1 1 59 ASP CB C 23.986 9.114 -25.436 1.00 . A A . 59 ASP CB 1 1
5 5396 1 1 59 ASP CG C 22.698 8.870 -26.202 1.00 . A A . 59 ASP CG 1 1
5 5397 1 1 59 ASP H H 22.638 7.024 -23.701 1.00 . A A . 59 ASP H 1 1
5 5398 1 1 59 ASP HA H 24.845 8.846 -23.494 1.00 . A A . 59 ASP HA 1 1
5 5399 1 1 59 ASP HB2 H 24.211 10.168 -25.477 1.00 . A A . 59 ASP HB2 1 1
5 5400 1 1 59 ASP HB3 H 24.780 8.562 -25.915 1.00 . A A . 59 ASP HB3 1 1
5 5401 1 1 59 ASP N N 23.567 7.281 -23.879 1.00 . A A . 59 ASP N 1 1
5 5402 1 1 59 ASP O O 21.685 9.079 -23.145 1.00 . A A . 59 ASP O 1 1
5 5403 1 1 59 ASP OD1 O 21.782 9.717 -26.124 1.00 . A A . 59 ASP OD1 1 1
5 5404 1 1 59 ASP OD2 O 22.594 7.827 -26.885 1.00 . A A . 59 ASP OD2 1 1
5 5405 1 1 60 ILE C C 22.012 12.740 -23.144 1.00 . A A . 60 ILE C 1 1
5 5406 1 1 60 ILE CA C 22.290 11.574 -22.207 1.00 . A A . 60 ILE CA 1 1
5 5407 1 1 60 ILE CB C 22.807 12.100 -20.837 1.00 . A A . 60 ILE CB 1 1
5 5408 1 1 60 ILE CD1 C 23.823 11.347 -18.611 1.00 . A A . 60 ILE CD1 1 1
5 5409 1 1 60 ILE CG1 C 23.255 10.927 -19.951 1.00 . A A . 60 ILE CG1 1 1
5 5410 1 1 60 ILE CG2 C 21.721 12.912 -20.128 1.00 . A A . 60 ILE CG2 1 1
5 5411 1 1 60 ILE H H 24.162 10.941 -22.919 1.00 . A A . 60 ILE H 1 1
5 5412 1 1 60 ILE HA H 21.368 11.033 -22.043 1.00 . A A . 60 ILE HA 1 1
5 5413 1 1 60 ILE HB H 23.652 12.748 -21.017 1.00 . A A . 60 ILE HB 1 1
5 5414 1 1 60 ILE HD11 H 24.687 11.976 -18.765 1.00 . A A . 60 ILE HD11 1 1
5 5415 1 1 60 ILE HD12 H 24.111 10.471 -18.050 1.00 . A A . 60 ILE HD12 1 1
5 5416 1 1 60 ILE HD13 H 23.074 11.897 -18.060 1.00 . A A . 60 ILE HD13 1 1
5 5417 1 1 60 ILE HG12 H 22.407 10.287 -19.762 1.00 . A A . 60 ILE HG12 1 1
5 5418 1 1 60 ILE HG13 H 24.014 10.362 -20.473 1.00 . A A . 60 ILE HG13 1 1
5 5419 1 1 60 ILE HG21 H 20.860 12.285 -19.950 1.00 . A A . 60 ILE HG21 1 1
5 5420 1 1 60 ILE HG22 H 21.434 13.748 -20.749 1.00 . A A . 60 ILE HG22 1 1
5 5421 1 1 60 ILE HG23 H 22.101 13.278 -19.186 1.00 . A A . 60 ILE HG23 1 1
5 5422 1 1 60 ILE N N 23.220 10.674 -22.830 1.00 . A A . 60 ILE N 1 1
5 5423 1 1 60 ILE O O 22.445 13.868 -22.906 1.00 . A A . 60 ILE O 1 1
5 5424 1 1 61 THR C C 19.899 14.359 -24.615 1.00 . A A . 61 THR C 1 1
5 5425 1 1 61 THR CA C 20.979 13.468 -25.207 1.00 . A A . 61 THR CA 1 1
5 5426 1 1 61 THR CB C 20.494 12.860 -26.547 1.00 . A A . 61 THR CB 1 1
5 5427 1 1 61 THR CG2 C 20.122 13.955 -27.542 1.00 . A A . 61 THR CG2 1 1
5 5428 1 1 61 THR H H 21.094 11.514 -24.430 1.00 . A A . 61 THR H 1 1
5 5429 1 1 61 THR HA H 21.857 14.068 -25.397 1.00 . A A . 61 THR HA 1 1
5 5430 1 1 61 THR HB H 19.625 12.247 -26.357 1.00 . A A . 61 THR HB 1 1
5 5431 1 1 61 THR HG1 H 21.526 11.165 -26.693 1.00 . A A . 61 THR HG1 1 1
5 5432 1 1 61 THR HG21 H 20.987 14.571 -27.740 1.00 . A A . 61 THR HG21 1 1
5 5433 1 1 61 THR HG22 H 19.333 14.565 -27.128 1.00 . A A . 61 THR HG22 1 1
5 5434 1 1 61 THR HG23 H 19.782 13.505 -28.463 1.00 . A A . 61 THR HG23 1 1
5 5435 1 1 61 THR N N 21.343 12.445 -24.252 1.00 . A A . 61 THR N 1 1
5 5436 1 1 61 THR O O 18.714 14.013 -24.616 1.00 . A A . 61 THR O 1 1
5 5437 1 1 61 THR OG1 O 21.533 12.046 -27.114 1.00 . A A . 61 THR OG1 1 1
5 5438 1 1 62 ASN C C 19.317 17.683 -24.229 1.00 . A A . 62 ASN C 1 1
5 5439 1 1 62 ASN CA C 19.404 16.395 -23.444 1.00 . A A . 62 ASN CA 1 1
5 5440 1 1 62 ASN CB C 19.832 16.675 -22.004 1.00 . A A . 62 ASN CB 1 1
5 5441 1 1 62 ASN CG C 18.819 17.511 -21.253 1.00 . A A . 62 ASN CG 1 1
5 5442 1 1 62 ASN H H 21.275 15.689 -24.079 1.00 . A A . 62 ASN H 1 1
5 5443 1 1 62 ASN HA H 18.430 15.933 -23.431 1.00 . A A . 62 ASN HA 1 1
5 5444 1 1 62 ASN HB2 H 19.954 15.738 -21.481 1.00 . A A . 62 ASN HB2 1 1
5 5445 1 1 62 ASN HB3 H 20.773 17.204 -22.012 1.00 . A A . 62 ASN HB3 1 1
5 5446 1 1 62 ASN HD21 H 17.855 15.870 -20.704 1.00 . A A . 62 ASN HD21 1 1
5 5447 1 1 62 ASN HD22 H 17.184 17.359 -20.137 1.00 . A A . 62 ASN HD22 1 1
5 5448 1 1 62 ASN N N 20.317 15.477 -24.069 1.00 . A A . 62 ASN N 1 1
5 5449 1 1 62 ASN ND2 N 17.858 16.852 -20.638 1.00 . A A . 62 ASN ND2 1 1
5 5450 1 1 62 ASN O O 20.217 18.529 -24.165 1.00 . A A . 62 ASN O 1 1
5 5451 1 1 62 ASN OD1 O 18.896 18.741 -21.237 1.00 . A A . 62 ASN OD1 1 1
5 5452 1 1 63 ASN C C 16.671 19.584 -25.485 1.00 . A A . 63 ASN C 1 1
5 5453 1 1 63 ASN CA C 18.029 19.011 -25.774 1.00 . A A . 63 ASN CA 1 1
5 5454 1 1 63 ASN CB C 18.192 18.754 -27.272 1.00 . A A . 63 ASN CB 1 1
5 5455 1 1 63 ASN CG C 19.635 18.536 -27.667 1.00 . A A . 63 ASN CG 1 1
5 5456 1 1 63 ASN H H 17.595 17.092 -25.026 1.00 . A A . 63 ASN H 1 1
5 5457 1 1 63 ASN HA H 18.768 19.738 -25.469 1.00 . A A . 63 ASN HA 1 1
5 5458 1 1 63 ASN HB2 H 17.627 17.874 -27.544 1.00 . A A . 63 ASN HB2 1 1
5 5459 1 1 63 ASN HB3 H 17.810 19.604 -27.820 1.00 . A A . 63 ASN HB3 1 1
5 5460 1 1 63 ASN HD21 H 19.912 20.493 -27.816 1.00 . A A . 63 ASN HD21 1 1
5 5461 1 1 63 ASN HD22 H 21.290 19.511 -28.154 1.00 . A A . 63 ASN HD22 1 1
5 5462 1 1 63 ASN N N 18.255 17.817 -24.992 1.00 . A A . 63 ASN N 1 1
5 5463 1 1 63 ASN ND2 N 20.348 19.619 -27.905 1.00 . A A . 63 ASN ND2 1 1
5 5464 1 1 63 ASN O O 15.650 19.076 -25.948 1.00 . A A . 63 ASN O 1 1
5 5465 1 1 63 ASN OD1 O 20.108 17.401 -27.742 1.00 . A A . 63 ASN OD1 1 1
5 5466 1 1 64 GLN C C 15.603 22.795 -24.639 1.00 . A A . 64 GLN C 1 1
5 5467 1 1 64 GLN CA C 15.454 21.313 -24.332 1.00 . A A . 64 GLN CA 1 1
5 5468 1 1 64 GLN CB C 15.129 21.071 -22.849 1.00 . A A . 64 GLN CB 1 1
5 5469 1 1 64 GLN CD C 16.025 20.683 -20.506 1.00 . A A . 64 GLN CD 1 1
5 5470 1 1 64 GLN CG C 16.358 21.026 -21.947 1.00 . A A . 64 GLN CG 1 1
5 5471 1 1 64 GLN H H 17.523 20.931 -24.340 1.00 . A A . 64 GLN H 1 1
5 5472 1 1 64 GLN HA H 14.653 20.915 -24.938 1.00 . A A . 64 GLN HA 1 1
5 5473 1 1 64 GLN HB2 H 14.484 21.863 -22.501 1.00 . A A . 64 GLN HB2 1 1
5 5474 1 1 64 GLN HB3 H 14.608 20.128 -22.757 1.00 . A A . 64 GLN HB3 1 1
5 5475 1 1 64 GLN HE21 H 17.783 19.792 -20.290 1.00 . A A . 64 GLN HE21 1 1
5 5476 1 1 64 GLN HE22 H 16.757 19.796 -18.893 1.00 . A A . 64 GLN HE22 1 1
5 5477 1 1 64 GLN HG2 H 17.040 20.281 -22.330 1.00 . A A . 64 GLN HG2 1 1
5 5478 1 1 64 GLN HG3 H 16.839 21.994 -21.972 1.00 . A A . 64 GLN HG3 1 1
5 5479 1 1 64 GLN N N 16.666 20.617 -24.698 1.00 . A A . 64 GLN N 1 1
5 5480 1 1 64 GLN NE2 N 16.941 20.026 -19.829 1.00 . A A . 64 GLN NE2 1 1
5 5481 1 1 64 GLN O O 14.658 23.444 -25.084 1.00 . A A . 64 GLN O 1 1
5 5482 1 1 64 GLN OE1 O 14.944 21.011 -20.006 1.00 . A A . 64 GLN OE1 1 1
5 5483 1 1 65 LEU C C 16.228 25.696 -24.036 1.00 . A A . 65 LEU C 1 1
5 5484 1 1 65 LEU CA C 17.171 24.705 -24.719 1.00 . A A . 65 LEU CA 1 1
5 5485 1 1 65 LEU CB C 17.177 24.956 -26.249 1.00 . A A . 65 LEU CB 1 1
5 5486 1 1 65 LEU CD1 C 19.652 24.507 -26.448 1.00 . A A . 65 LEU CD1 1 1
5 5487 1 1 65 LEU CD2 C 18.021 22.781 -27.247 1.00 . A A . 65 LEU CD2 1 1
5 5488 1 1 65 LEU CG C 18.290 24.270 -27.071 1.00 . A A . 65 LEU CG 1 1
5 5489 1 1 65 LEU H H 17.512 22.730 -24.038 1.00 . A A . 65 LEU H 1 1
5 5490 1 1 65 LEU HA H 18.168 24.879 -24.344 1.00 . A A . 65 LEU HA 1 1
5 5491 1 1 65 LEU HB2 H 16.227 24.625 -26.643 1.00 . A A . 65 LEU HB2 1 1
5 5492 1 1 65 LEU HB3 H 17.253 26.020 -26.412 1.00 . A A . 65 LEU HB3 1 1
5 5493 1 1 65 LEU HD11 H 19.824 25.568 -26.351 1.00 . A A . 65 LEU HD11 1 1
5 5494 1 1 65 LEU HD12 H 20.414 24.076 -27.080 1.00 . A A . 65 LEU HD12 1 1
5 5495 1 1 65 LEU HD13 H 19.690 24.044 -25.473 1.00 . A A . 65 LEU HD13 1 1
5 5496 1 1 65 LEU HD21 H 17.087 22.642 -27.770 1.00 . A A . 65 LEU HD21 1 1
5 5497 1 1 65 LEU HD22 H 17.963 22.308 -26.277 1.00 . A A . 65 LEU HD22 1 1
5 5498 1 1 65 LEU HD23 H 18.822 22.336 -27.818 1.00 . A A . 65 LEU HD23 1 1
5 5499 1 1 65 LEU HG H 18.309 24.721 -28.053 1.00 . A A . 65 LEU HG 1 1
5 5500 1 1 65 LEU N N 16.822 23.310 -24.420 1.00 . A A . 65 LEU N 1 1
5 5501 1 1 65 LEU O O 15.482 25.345 -23.120 1.00 . A A . 65 LEU O 1 1
5 5502 1 1 66 ASP C C 14.804 28.688 -25.160 1.00 . A A . 66 ASP C 1 1
5 5503 1 1 66 ASP CA C 15.428 27.980 -23.978 1.00 . A A . 66 ASP CA 1 1
5 5504 1 1 66 ASP CB C 16.185 28.978 -23.098 1.00 . A A . 66 ASP CB 1 1
5 5505 1 1 66 ASP CG C 15.308 30.130 -22.642 1.00 . A A . 66 ASP CG 1 1
5 5506 1 1 66 ASP H H 16.977 27.168 -25.140 1.00 . A A . 66 ASP H 1 1
5 5507 1 1 66 ASP HA H 14.646 27.512 -23.399 1.00 . A A . 66 ASP HA 1 1
5 5508 1 1 66 ASP HB2 H 16.556 28.466 -22.223 1.00 . A A . 66 ASP HB2 1 1
5 5509 1 1 66 ASP HB3 H 17.018 29.380 -23.655 1.00 . A A . 66 ASP HB3 1 1
5 5510 1 1 66 ASP N N 16.306 26.937 -24.465 1.00 . A A . 66 ASP N 1 1
5 5511 1 1 66 ASP O O 15.440 29.519 -25.808 1.00 . A A . 66 ASP O 1 1
5 5512 1 1 66 ASP OD1 O 15.531 31.272 -23.100 1.00 . A A . 66 ASP OD1 1 1
5 5513 1 1 66 ASP OD2 O 14.389 29.898 -21.835 1.00 . A A . 66 ASP OD2 1 1
5 5514 1 1 67 GLU C C 11.884 29.954 -26.184 1.00 . A A . 67 GLU C 1 1
5 5515 1 1 67 GLU CA C 12.885 28.892 -26.609 1.00 . A A . 67 GLU CA 1 1
5 5516 1 1 67 GLU CB C 12.197 27.777 -27.390 1.00 . A A . 67 GLU CB 1 1
5 5517 1 1 67 GLU CD C 12.477 25.578 -28.597 1.00 . A A . 67 GLU CD 1 1
5 5518 1 1 67 GLU CG C 13.162 26.708 -27.875 1.00 . A A . 67 GLU CG 1 1
5 5519 1 1 67 GLU H H 13.116 27.674 -24.899 1.00 . A A . 67 GLU H 1 1
5 5520 1 1 67 GLU HA H 13.626 29.352 -27.245 1.00 . A A . 67 GLU HA 1 1
5 5521 1 1 67 GLU HB2 H 11.459 27.308 -26.754 1.00 . A A . 67 GLU HB2 1 1
5 5522 1 1 67 GLU HB3 H 11.702 28.203 -28.250 1.00 . A A . 67 GLU HB3 1 1
5 5523 1 1 67 GLU HG2 H 13.870 27.166 -28.548 1.00 . A A . 67 GLU HG2 1 1
5 5524 1 1 67 GLU HG3 H 13.691 26.307 -27.022 1.00 . A A . 67 GLU HG3 1 1
5 5525 1 1 67 GLU N N 13.577 28.335 -25.460 1.00 . A A . 67 GLU N 1 1
5 5526 1 1 67 GLU O O 10.976 30.305 -26.935 1.00 . A A . 67 GLU O 1 1
5 5527 1 1 67 GLU OE1 O 12.457 25.593 -29.845 1.00 . A A . 67 GLU OE1 1 1
5 5528 1 1 67 GLU OE2 O 11.970 24.658 -27.928 1.00 . A A . 67 GLU OE2 1 1
5 5529 1 1 68 ALA C C 11.535 32.862 -25.048 1.00 . A A . 68 ALA C 1 1
5 5530 1 1 68 ALA CA C 11.197 31.498 -24.450 1.00 . A A . 68 ALA CA 1 1
5 5531 1 1 68 ALA CB C 11.307 31.534 -22.935 1.00 . A A . 68 ALA CB 1 1
5 5532 1 1 68 ALA H H 12.823 30.159 -24.443 1.00 . A A . 68 ALA H 1 1
5 5533 1 1 68 ALA HA H 10.181 31.242 -24.712 1.00 . A A . 68 ALA HA 1 1
5 5534 1 1 68 ALA HB1 H 12.320 31.785 -22.654 1.00 . A A . 68 ALA HB1 1 1
5 5535 1 1 68 ALA HB2 H 11.052 30.564 -22.532 1.00 . A A . 68 ALA HB2 1 1
5 5536 1 1 68 ALA HB3 H 10.630 32.277 -22.542 1.00 . A A . 68 ALA HB3 1 1
5 5537 1 1 68 ALA N N 12.069 30.473 -24.985 1.00 . A A . 68 ALA N 1 1
5 5538 1 1 68 ALA O O 12.495 33.516 -24.627 1.00 . A A . 68 ALA O 1 1
5 5539 1 1 69 LEU C C 10.301 35.684 -25.939 1.00 . A A . 69 LEU C 1 1
5 5540 1 1 69 LEU CA C 10.993 34.564 -26.690 1.00 . A A . 69 LEU CA 1 1
5 5541 1 1 69 LEU CB C 10.514 34.549 -28.144 1.00 . A A . 69 LEU CB 1 1
5 5542 1 1 69 LEU CD1 C 10.736 33.784 -30.512 1.00 . A A . 69 LEU CD1 1 1
5 5543 1 1 69 LEU CD2 C 12.782 34.321 -29.191 1.00 . A A . 69 LEU CD2 1 1
5 5544 1 1 69 LEU CG C 11.370 33.757 -29.132 1.00 . A A . 69 LEU CG 1 1
5 5545 1 1 69 LEU H H 10.043 32.698 -26.362 1.00 . A A . 69 LEU H 1 1
5 5546 1 1 69 LEU HA H 12.056 34.753 -26.679 1.00 . A A . 69 LEU HA 1 1
5 5547 1 1 69 LEU HB2 H 9.514 34.141 -28.163 1.00 . A A . 69 LEU HB2 1 1
5 5548 1 1 69 LEU HB3 H 10.466 35.572 -28.489 1.00 . A A . 69 LEU HB3 1 1
5 5549 1 1 69 LEU HD11 H 10.595 34.809 -30.822 1.00 . A A . 69 LEU HD11 1 1
5 5550 1 1 69 LEU HD12 H 9.780 33.283 -30.480 1.00 . A A . 69 LEU HD12 1 1
5 5551 1 1 69 LEU HD13 H 11.383 33.284 -31.216 1.00 . A A . 69 LEU HD13 1 1
5 5552 1 1 69 LEU HD21 H 13.250 34.230 -28.222 1.00 . A A . 69 LEU HD21 1 1
5 5553 1 1 69 LEU HD22 H 12.743 35.362 -29.474 1.00 . A A . 69 LEU HD22 1 1
5 5554 1 1 69 LEU HD23 H 13.359 33.772 -29.922 1.00 . A A . 69 LEU HD23 1 1
5 5555 1 1 69 LEU HG H 11.426 32.727 -28.810 1.00 . A A . 69 LEU HG 1 1
5 5556 1 1 69 LEU N N 10.770 33.276 -26.046 1.00 . A A . 69 LEU N 1 1
5 5557 1 1 69 LEU O O 10.913 36.712 -25.653 1.00 . A A . 69 LEU O 1 1
5 5558 1 1 70 GLU C C 8.121 37.763 -25.768 1.00 . A A . 70 GLU C 1 1
5 5559 1 1 70 GLU CA C 8.208 36.482 -24.944 1.00 . A A . 70 GLU CA 1 1
5 5560 1 1 70 GLU CB C 8.716 36.780 -23.523 1.00 . A A . 70 GLU CB 1 1
5 5561 1 1 70 GLU CD C 8.361 34.421 -22.656 1.00 . A A . 70 GLU CD 1 1
5 5562 1 1 70 GLU CG C 8.110 35.895 -22.439 1.00 . A A . 70 GLU CG 1 1
5 5563 1 1 70 GLU H H 8.613 34.611 -25.843 1.00 . A A . 70 GLU H 1 1
5 5564 1 1 70 GLU HA H 7.210 36.074 -24.871 1.00 . A A . 70 GLU HA 1 1
5 5565 1 1 70 GLU HB2 H 9.788 36.646 -23.504 1.00 . A A . 70 GLU HB2 1 1
5 5566 1 1 70 GLU HB3 H 8.490 37.809 -23.285 1.00 . A A . 70 GLU HB3 1 1
5 5567 1 1 70 GLU HG2 H 8.537 36.174 -21.487 1.00 . A A . 70 GLU HG2 1 1
5 5568 1 1 70 GLU HG3 H 7.044 36.065 -22.413 1.00 . A A . 70 GLU HG3 1 1
5 5569 1 1 70 GLU N N 9.024 35.473 -25.618 1.00 . A A . 70 GLU N 1 1
5 5570 1 1 70 GLU O O 8.799 38.753 -25.485 1.00 . A A . 70 GLU O 1 1
5 5571 1 1 70 GLU OE1 O 9.409 33.926 -22.212 1.00 . A A . 70 GLU OE1 1 1
5 5572 1 1 70 GLU OE2 O 7.492 33.749 -23.249 1.00 . A A . 70 GLU OE2 1 1
5 5573 1 1 71 GLU C C 5.620 39.181 -27.776 1.00 . A A . 71 GLU C 1 1
5 5574 1 1 71 GLU CA C 7.110 38.877 -27.652 1.00 . A A . 71 GLU CA 1 1
5 5575 1 1 71 GLU CB C 7.774 38.684 -29.037 1.00 . A A . 71 GLU CB 1 1
5 5576 1 1 71 GLU CD C 7.953 37.322 -31.169 1.00 . A A . 71 GLU CD 1 1
5 5577 1 1 71 GLU CG C 7.310 37.448 -29.801 1.00 . A A . 71 GLU CG 1 1
5 5578 1 1 71 GLU H H 6.812 36.903 -26.999 1.00 . A A . 71 GLU H 1 1
5 5579 1 1 71 GLU HA H 7.577 39.717 -27.157 1.00 . A A . 71 GLU HA 1 1
5 5580 1 1 71 GLU HB2 H 7.560 39.550 -29.645 1.00 . A A . 71 GLU HB2 1 1
5 5581 1 1 71 GLU HB3 H 8.843 38.613 -28.899 1.00 . A A . 71 GLU HB3 1 1
5 5582 1 1 71 GLU HG2 H 7.558 36.570 -29.225 1.00 . A A . 71 GLU HG2 1 1
5 5583 1 1 71 GLU HG3 H 6.238 37.501 -29.926 1.00 . A A . 71 GLU HG3 1 1
5 5584 1 1 71 GLU N N 7.308 37.727 -26.803 1.00 . A A . 71 GLU N 1 1
5 5585 1 1 71 GLU O O 4.942 38.722 -28.697 1.00 . A A . 71 GLU O 1 1
5 5586 1 1 71 GLU OE1 O 8.025 38.332 -31.897 1.00 . A A . 71 GLU OE1 1 1
5 5587 1 1 71 GLU OE2 O 8.366 36.201 -31.528 1.00 . A A . 71 GLU OE2 1 1
5 5588 1 1 72 THR C C 3.420 41.441 -27.708 1.00 . A A . 72 THR C 1 1
5 5589 1 1 72 THR CA C 3.709 40.257 -26.800 1.00 . A A . 72 THR CA 1 1
5 5590 1 1 72 THR CB C 3.237 40.566 -25.370 1.00 . A A . 72 THR CB 1 1
5 5591 1 1 72 THR CG2 C 3.113 39.283 -24.560 1.00 . A A . 72 THR CG2 1 1
5 5592 1 1 72 THR H H 5.689 40.248 -26.102 1.00 . A A . 72 THR H 1 1
5 5593 1 1 72 THR HA H 3.155 39.403 -27.160 1.00 . A A . 72 THR HA 1 1
5 5594 1 1 72 THR HB H 2.270 41.043 -25.421 1.00 . A A . 72 THR HB 1 1
5 5595 1 1 72 THR HG1 H 3.891 41.591 -23.812 1.00 . A A . 72 THR HG1 1 1
5 5596 1 1 72 THR HG21 H 4.075 38.795 -24.508 1.00 . A A . 72 THR HG21 1 1
5 5597 1 1 72 THR HG22 H 2.402 38.625 -25.038 1.00 . A A . 72 THR HG22 1 1
5 5598 1 1 72 THR HG23 H 2.771 39.516 -23.563 1.00 . A A . 72 THR HG23 1 1
5 5599 1 1 72 THR N N 5.108 39.916 -26.819 1.00 . A A . 72 THR N 1 1
5 5600 1 1 72 THR O O 4.334 42.169 -28.108 1.00 . A A . 72 THR O 1 1
5 5601 1 1 72 THR OG1 O 4.169 41.453 -24.728 1.00 . A A . 72 THR OG1 1 1
5 5602 1 1 73 PHE C C 1.723 44.024 -28.097 1.00 . A A . 73 PHE C 1 1
5 5603 1 1 73 PHE CA C 1.749 42.721 -28.891 1.00 . A A . 73 PHE CA 1 1
5 5604 1 1 73 PHE CB C 0.370 42.433 -29.497 1.00 . A A . 73 PHE CB 1 1
5 5605 1 1 73 PHE CD1 C 0.064 39.987 -29.992 1.00 . A A . 73 PHE CD1 1 1
5 5606 1 1 73 PHE CD2 C 0.643 41.445 -31.787 1.00 . A A . 73 PHE CD2 1 1
5 5607 1 1 73 PHE CE1 C 0.054 38.914 -30.863 1.00 . A A . 73 PHE CE1 1 1
5 5608 1 1 73 PHE CE2 C 0.635 40.376 -32.663 1.00 . A A . 73 PHE CE2 1 1
5 5609 1 1 73 PHE CG C 0.358 41.264 -30.445 1.00 . A A . 73 PHE CG 1 1
5 5610 1 1 73 PHE CZ C 0.340 39.108 -32.200 1.00 . A A . 73 PHE CZ 1 1
5 5611 1 1 73 PHE H H 1.478 41.015 -27.683 1.00 . A A . 73 PHE H 1 1
5 5612 1 1 73 PHE HA H 2.473 42.811 -29.687 1.00 . A A . 73 PHE HA 1 1
5 5613 1 1 73 PHE HB2 H -0.327 42.219 -28.700 1.00 . A A . 73 PHE HB2 1 1
5 5614 1 1 73 PHE HB3 H 0.031 43.305 -30.037 1.00 . A A . 73 PHE HB3 1 1
5 5615 1 1 73 PHE HD1 H -0.162 39.834 -28.948 1.00 . A A . 73 PHE HD1 1 1
5 5616 1 1 73 PHE HD2 H 0.874 42.435 -32.150 1.00 . A A . 73 PHE HD2 1 1
5 5617 1 1 73 PHE HE1 H -0.176 37.924 -30.499 1.00 . A A . 73 PHE HE1 1 1
5 5618 1 1 73 PHE HE2 H 0.859 40.532 -33.707 1.00 . A A . 73 PHE HE2 1 1
5 5619 1 1 73 PHE HZ H 0.333 38.272 -32.883 1.00 . A A . 73 PHE HZ 1 1
5 5620 1 1 73 PHE N N 2.159 41.626 -28.037 1.00 . A A . 73 PHE N 1 1
5 5621 1 1 73 PHE O O 1.527 44.006 -26.875 1.00 . A A . 73 PHE O 1 1
5 5622 1 1 74 PRO C C 0.532 46.859 -27.590 1.00 . A A . 74 PRO C 1 1
5 5623 1 1 74 PRO CA C 1.925 46.479 -28.108 1.00 . A A . 74 PRO CA 1 1
5 5624 1 1 74 PRO CB C 2.375 47.445 -29.213 1.00 . A A . 74 PRO CB 1 1
5 5625 1 1 74 PRO CD C 2.176 45.279 -30.221 1.00 . A A . 74 PRO CD 1 1
5 5626 1 1 74 PRO CG C 2.047 46.752 -30.491 1.00 . A A . 74 PRO CG 1 1
5 5627 1 1 74 PRO HA H 2.628 46.506 -27.289 1.00 . A A . 74 PRO HA 1 1
5 5628 1 1 74 PRO HB2 H 1.836 48.376 -29.121 1.00 . A A . 74 PRO HB2 1 1
5 5629 1 1 74 PRO HB3 H 3.436 47.627 -29.125 1.00 . A A . 74 PRO HB3 1 1
5 5630 1 1 74 PRO HD2 H 1.422 44.736 -30.775 1.00 . A A . 74 PRO HD2 1 1
5 5631 1 1 74 PRO HD3 H 3.160 44.922 -30.474 1.00 . A A . 74 PRO HD3 1 1
5 5632 1 1 74 PRO HG2 H 1.036 46.990 -30.787 1.00 . A A . 74 PRO HG2 1 1
5 5633 1 1 74 PRO HG3 H 2.742 47.054 -31.260 1.00 . A A . 74 PRO HG3 1 1
5 5634 1 1 74 PRO N N 1.928 45.170 -28.769 1.00 . A A . 74 PRO N 1 1
5 5635 1 1 74 PRO O O -0.433 46.101 -27.763 1.00 . A A . 74 PRO O 1 1
5 5636 1 1 75 ALA C C -1.911 48.535 -27.465 1.00 . A A . 75 ALA C 1 1
5 5637 1 1 75 ALA CA C -0.827 48.504 -26.398 1.00 . A A . 75 ALA CA 1 1
5 5638 1 1 75 ALA CB C -0.645 49.881 -25.782 1.00 . A A . 75 ALA CB 1 1
5 5639 1 1 75 ALA H H 1.239 48.578 -26.851 1.00 . A A . 75 ALA H 1 1
5 5640 1 1 75 ALA HA H -1.127 47.820 -25.618 1.00 . A A . 75 ALA HA 1 1
5 5641 1 1 75 ALA HB1 H -1.570 50.193 -25.319 1.00 . A A . 75 ALA HB1 1 1
5 5642 1 1 75 ALA HB2 H -0.373 50.587 -26.552 1.00 . A A . 75 ALA HB2 1 1
5 5643 1 1 75 ALA HB3 H 0.135 49.843 -25.036 1.00 . A A . 75 ALA HB3 1 1
5 5644 1 1 75 ALA N N 0.435 48.024 -26.952 1.00 . A A . 75 ALA N 1 1
5 5645 1 1 75 ALA O O -1.703 49.083 -28.550 1.00 . A A . 75 ALA O 1 1
5 5646 1 1 76 SER C C -3.773 47.060 -29.324 1.00 . A A . 76 SER C 1 1
5 5647 1 1 76 SER CA C -4.177 47.835 -28.074 1.00 . A A . 76 SER CA 1 1
5 5648 1 1 76 SER CB C -4.723 49.219 -28.447 1.00 . A A . 76 SER CB 1 1
5 5649 1 1 76 SER H H -3.155 47.553 -26.251 1.00 . A A . 76 SER H 1 1
5 5650 1 1 76 SER HA H -4.956 47.279 -27.572 1.00 . A A . 76 SER HA 1 1
5 5651 1 1 76 SER HB2 H -3.946 49.793 -28.930 1.00 . A A . 76 SER HB2 1 1
5 5652 1 1 76 SER HB3 H -5.558 49.105 -29.123 1.00 . A A . 76 SER HB3 1 1
5 5653 1 1 76 SER HG H -4.524 50.618 -27.094 1.00 . A A . 76 SER HG 1 1
5 5654 1 1 76 SER N N -3.058 47.940 -27.145 1.00 . A A . 76 SER N 1 1
5 5655 1 1 76 SER O O -3.458 47.649 -30.366 1.00 . A A . 76 SER O 1 1
5 5656 1 1 76 SER OG O -5.160 49.921 -27.293 1.00 . A A . 76 SER OG 1 1
5 5657 1 1 77 ASP C C -4.402 45.010 -31.444 1.00 . A A . 77 ASP C 1 1
5 5658 1 1 77 ASP CA C -3.379 44.890 -30.319 1.00 . A A . 77 ASP CA 1 1
5 5659 1 1 77 ASP CB C -3.191 43.419 -29.883 1.00 . A A . 77 ASP CB 1 1
5 5660 1 1 77 ASP CG C -4.470 42.745 -29.415 1.00 . A A . 77 ASP CG 1 1
5 5661 1 1 77 ASP H H -3.999 45.327 -28.351 1.00 . A A . 77 ASP H 1 1
5 5662 1 1 77 ASP HA H -2.429 45.261 -30.682 1.00 . A A . 77 ASP HA 1 1
5 5663 1 1 77 ASP HB2 H -2.799 42.857 -30.718 1.00 . A A . 77 ASP HB2 1 1
5 5664 1 1 77 ASP HB3 H -2.470 43.388 -29.078 1.00 . A A . 77 ASP HB3 1 1
5 5665 1 1 77 ASP N N -3.752 45.738 -29.206 1.00 . A A . 77 ASP N 1 1
5 5666 1 1 77 ASP O O -5.616 44.998 -31.202 1.00 . A A . 77 ASP O 1 1
5 5667 1 1 77 ASP OD1 O -5.032 41.926 -30.178 1.00 . A A . 77 ASP OD1 1 1
5 5668 1 1 77 ASP OD2 O -4.909 43.013 -28.271 1.00 . A A . 77 ASP OD2 1 1
5 5669 1 1 78 PRO C C -5.806 44.277 -34.035 1.00 . A A . 78 PRO C 1 1
5 5670 1 1 78 PRO CA C -4.740 45.350 -33.883 1.00 . A A . 78 PRO CA 1 1
5 5671 1 1 78 PRO CB C -3.731 45.250 -35.027 1.00 . A A . 78 PRO CB 1 1
5 5672 1 1 78 PRO CD C -2.478 45.228 -32.999 1.00 . A A . 78 PRO CD 1 1
5 5673 1 1 78 PRO CG C -2.449 45.692 -34.428 1.00 . A A . 78 PRO CG 1 1
5 5674 1 1 78 PRO HA H -5.208 46.323 -33.903 1.00 . A A . 78 PRO HA 1 1
5 5675 1 1 78 PRO HB2 H -3.676 44.228 -35.372 1.00 . A A . 78 PRO HB2 1 1
5 5676 1 1 78 PRO HB3 H -4.030 45.896 -35.837 1.00 . A A . 78 PRO HB3 1 1
5 5677 1 1 78 PRO HD2 H -2.028 44.250 -32.909 1.00 . A A . 78 PRO HD2 1 1
5 5678 1 1 78 PRO HD3 H -1.965 45.941 -32.371 1.00 . A A . 78 PRO HD3 1 1
5 5679 1 1 78 PRO HG2 H -1.621 45.239 -34.954 1.00 . A A . 78 PRO HG2 1 1
5 5680 1 1 78 PRO HG3 H -2.376 46.770 -34.469 1.00 . A A . 78 PRO HG3 1 1
5 5681 1 1 78 PRO N N -3.908 45.180 -32.680 1.00 . A A . 78 PRO N 1 1
5 5682 1 1 78 PRO O O -5.540 43.082 -33.856 1.00 . A A . 78 PRO O 1 1
5 5683 1 1 79 ILE C C -8.111 43.234 -35.962 1.00 . A A . 79 ILE C 1 1
5 5684 1 1 79 ILE CA C -8.124 43.814 -34.554 1.00 . A A . 79 ILE CA 1 1
5 5685 1 1 79 ILE CB C -9.493 44.519 -34.290 1.00 . A A . 79 ILE CB 1 1
5 5686 1 1 79 ILE CD1 C -8.769 46.167 -32.445 1.00 . A A . 79 ILE CD1 1 1
5 5687 1 1 79 ILE CG1 C -9.622 44.970 -32.821 1.00 . A A . 79 ILE CG1 1 1
5 5688 1 1 79 ILE CG2 C -10.654 43.601 -34.656 1.00 . A A . 79 ILE CG2 1 1
5 5689 1 1 79 ILE H H -7.143 45.673 -34.517 1.00 . A A . 79 ILE H 1 1
5 5690 1 1 79 ILE HA H -8.013 43.005 -33.847 1.00 . A A . 79 ILE HA 1 1
5 5691 1 1 79 ILE HB H -9.546 45.389 -34.928 1.00 . A A . 79 ILE HB 1 1
5 5692 1 1 79 ILE HD11 H -7.726 45.927 -32.594 1.00 . A A . 79 ILE HD11 1 1
5 5693 1 1 79 ILE HD12 H -8.936 46.417 -31.407 1.00 . A A . 79 ILE HD12 1 1
5 5694 1 1 79 ILE HD13 H -9.036 47.009 -33.066 1.00 . A A . 79 ILE HD13 1 1
5 5695 1 1 79 ILE HG12 H -10.650 45.234 -32.628 1.00 . A A . 79 ILE HG12 1 1
5 5696 1 1 79 ILE HG13 H -9.343 44.149 -32.178 1.00 . A A . 79 ILE HG13 1 1
5 5697 1 1 79 ILE HG21 H -10.587 43.337 -35.701 1.00 . A A . 79 ILE HG21 1 1
5 5698 1 1 79 ILE HG22 H -11.588 44.113 -34.474 1.00 . A A . 79 ILE HG22 1 1
5 5699 1 1 79 ILE HG23 H -10.611 42.707 -34.053 1.00 . A A . 79 ILE HG23 1 1
5 5700 1 1 79 ILE N N -7.006 44.711 -34.376 1.00 . A A . 79 ILE N 1 1
5 5701 1 1 79 ILE O O -8.299 43.953 -36.947 1.00 . A A . 79 ILE O 1 1
5 5702 1 1 80 SER C C -9.227 40.775 -37.699 1.00 . A A . 80 SER C 1 1
5 5703 1 1 80 SER CA C -7.828 41.268 -37.324 1.00 . A A . 80 SER CA 1 1
5 5704 1 1 80 SER CB C -6.875 40.080 -37.234 1.00 . A A . 80 SER CB 1 1
5 5705 1 1 80 SER H H -7.712 41.435 -35.229 1.00 . A A . 80 SER H 1 1
5 5706 1 1 80 SER HA H -7.466 41.954 -38.071 1.00 . A A . 80 SER HA 1 1
5 5707 1 1 80 SER HB2 H -7.263 39.375 -36.515 1.00 . A A . 80 SER HB2 1 1
5 5708 1 1 80 SER HB3 H -6.798 39.606 -38.202 1.00 . A A . 80 SER HB3 1 1
5 5709 1 1 80 SER HG H -5.522 41.452 -36.851 1.00 . A A . 80 SER HG 1 1
5 5710 1 1 80 SER N N -7.865 41.950 -36.052 1.00 . A A . 80 SER N 1 1
5 5711 1 1 80 SER O O -9.881 40.119 -36.894 1.00 . A A . 80 SER O 1 1
5 5712 1 1 80 SER OG O -5.578 40.488 -36.814 1.00 . A A . 80 SER OG 1 1
5 5713 1 1 81 PRO C C -10.973 39.175 -39.824 1.00 . A A . 81 PRO C 1 1
5 5714 1 1 81 PRO CA C -11.028 40.639 -39.377 1.00 . A A . 81 PRO CA 1 1
5 5715 1 1 81 PRO CB C -11.340 41.547 -40.585 1.00 . A A . 81 PRO CB 1 1
5 5716 1 1 81 PRO CD C -9.087 41.996 -39.892 1.00 . A A . 81 PRO CD 1 1
5 5717 1 1 81 PRO CG C -10.265 42.594 -40.597 1.00 . A A . 81 PRO CG 1 1
5 5718 1 1 81 PRO HA H -11.790 40.757 -38.622 1.00 . A A . 81 PRO HA 1 1
5 5719 1 1 81 PRO HB2 H -11.324 40.958 -41.490 1.00 . A A . 81 PRO HB2 1 1
5 5720 1 1 81 PRO HB3 H -12.317 41.991 -40.459 1.00 . A A . 81 PRO HB3 1 1
5 5721 1 1 81 PRO HD2 H -8.476 41.436 -40.583 1.00 . A A . 81 PRO HD2 1 1
5 5722 1 1 81 PRO HD3 H -8.512 42.769 -39.407 1.00 . A A . 81 PRO HD3 1 1
5 5723 1 1 81 PRO HG2 H -10.004 42.841 -41.615 1.00 . A A . 81 PRO HG2 1 1
5 5724 1 1 81 PRO HG3 H -10.608 43.475 -40.074 1.00 . A A . 81 PRO HG3 1 1
5 5725 1 1 81 PRO N N -9.724 41.114 -38.908 1.00 . A A . 81 PRO N 1 1
5 5726 1 1 81 PRO O O -10.826 38.280 -38.933 1.00 . A A . 81 PRO O 1 1
5 5727 2 2 1 CD CD CD 22.467 3.109 -5.694 1.00 . B A . 101 CD CD 1 1
5 5728 3 2 1 CD CD CD 21.587 1.164 -2.210 1.00 . C A . 102 CD CD 1 1
5 5729 4 2 1 CD CD CD 18.878 2.017 -1.413 1.00 . D A . 103 CD CD 1 1
5 5730 5 2 1 CD CD CD 18.552 2.935 -4.207 1.00 . E A . 104 CD CD 1 1
6 5731 1 1 1 ASN C C 3.299 10.506 -10.286 1.00 . A A . 1 ASN C 1 1
6 5732 1 1 1 ASN CA C 2.434 10.804 -11.514 1.00 . A A . 1 ASN CA 1 1
6 5733 1 1 1 ASN CB C 0.959 10.949 -11.118 1.00 . A A . 1 ASN CB 1 1
6 5734 1 1 1 ASN CG C 0.694 12.128 -10.202 1.00 . A A . 1 ASN CG 1 1
6 5735 1 1 1 ASN HA H 2.778 11.727 -11.960 1.00 . A A . 1 ASN HA 1 1
6 5736 1 1 1 ASN HB2 H 0.367 11.080 -12.012 1.00 . A A . 1 ASN HB2 1 1
6 5737 1 1 1 ASN HB3 H 0.639 10.049 -10.615 1.00 . A A . 1 ASN HB3 1 1
6 5738 1 1 1 ASN HD21 H -0.900 11.217 -9.457 1.00 . A A . 1 ASN HD21 1 1
6 5739 1 1 1 ASN HD22 H -0.550 12.778 -8.804 1.00 . A A . 1 ASN HD22 1 1
6 5740 1 1 1 ASN N N 2.580 9.721 -12.522 1.00 . A A . 1 ASN N 1 1
6 5741 1 1 1 ASN ND2 N -0.354 12.031 -9.410 1.00 . A A . 1 ASN ND2 1 1
6 5742 1 1 1 ASN O O 3.759 11.416 -9.590 1.00 . A A . 1 ASN O 1 1
6 5743 1 1 1 ASN OD1 O 1.413 13.127 -10.225 1.00 . A A . 1 ASN OD1 1 1
6 5744 1 1 2 GLU C C 5.829 8.890 -9.383 1.00 . A A . 2 GLU C 1 1
6 5745 1 1 2 GLU CA C 4.367 8.776 -8.942 1.00 . A A . 2 GLU CA 1 1
6 5746 1 1 2 GLU CB C 3.998 7.323 -8.586 1.00 . A A . 2 GLU CB 1 1
6 5747 1 1 2 GLU CD C 3.872 5.528 -6.812 1.00 . A A . 2 GLU CD 1 1
6 5748 1 1 2 GLU CG C 4.553 6.816 -7.262 1.00 . A A . 2 GLU CG 1 1
6 5749 1 1 2 GLU H H 3.113 8.554 -10.626 1.00 . A A . 2 GLU H 1 1
6 5750 1 1 2 GLU HA H 4.195 9.419 -8.090 1.00 . A A . 2 GLU HA 1 1
6 5751 1 1 2 GLU HB2 H 2.924 7.240 -8.546 1.00 . A A . 2 GLU HB2 1 1
6 5752 1 1 2 GLU HB3 H 4.362 6.677 -9.372 1.00 . A A . 2 GLU HB3 1 1
6 5753 1 1 2 GLU HG2 H 5.610 6.628 -7.376 1.00 . A A . 2 GLU HG2 1 1
6 5754 1 1 2 GLU HG3 H 4.400 7.572 -6.507 1.00 . A A . 2 GLU HG3 1 1
6 5755 1 1 2 GLU N N 3.524 9.224 -10.039 1.00 . A A . 2 GLU N 1 1
6 5756 1 1 2 GLU O O 6.176 8.468 -10.490 1.00 . A A . 2 GLU O 1 1
6 5757 1 1 2 GLU OE1 O 4.271 4.444 -7.272 1.00 . A A . 2 GLU OE1 1 1
6 5758 1 1 2 GLU OE2 O 2.921 5.603 -6.003 1.00 . A A . 2 GLU OE2 1 1
6 5759 1 1 3 LEU C C 8.911 8.454 -8.838 1.00 . A A . 3 LEU C 1 1
6 5760 1 1 3 LEU CA C 8.063 9.707 -8.932 1.00 . A A . 3 LEU CA 1 1
6 5761 1 1 3 LEU CB C 8.687 10.866 -8.153 1.00 . A A . 3 LEU CB 1 1
6 5762 1 1 3 LEU CD1 C 9.237 12.312 -10.130 1.00 . A A . 3 LEU CD1 1 1
6 5763 1 1 3 LEU CD2 C 7.068 12.609 -8.962 1.00 . A A . 3 LEU CD2 1 1
6 5764 1 1 3 LEU CG C 8.528 12.255 -8.790 1.00 . A A . 3 LEU CG 1 1
6 5765 1 1 3 LEU H H 6.391 9.758 -7.650 1.00 . A A . 3 LEU H 1 1
6 5766 1 1 3 LEU HA H 8.035 9.987 -9.974 1.00 . A A . 3 LEU HA 1 1
6 5767 1 1 3 LEU HB2 H 8.242 10.892 -7.170 1.00 . A A . 3 LEU HB2 1 1
6 5768 1 1 3 LEU HB3 H 9.743 10.669 -8.046 1.00 . A A . 3 LEU HB3 1 1
6 5769 1 1 3 LEU HD11 H 8.782 11.611 -10.814 1.00 . A A . 3 LEU HD11 1 1
6 5770 1 1 3 LEU HD12 H 10.278 12.058 -9.997 1.00 . A A . 3 LEU HD12 1 1
6 5771 1 1 3 LEU HD13 H 9.160 13.309 -10.534 1.00 . A A . 3 LEU HD13 1 1
6 5772 1 1 3 LEU HD21 H 6.983 13.586 -9.414 1.00 . A A . 3 LEU HD21 1 1
6 5773 1 1 3 LEU HD22 H 6.588 12.615 -7.996 1.00 . A A . 3 LEU HD22 1 1
6 5774 1 1 3 LEU HD23 H 6.594 11.875 -9.597 1.00 . A A . 3 LEU HD23 1 1
6 5775 1 1 3 LEU HG H 8.982 12.993 -8.144 1.00 . A A . 3 LEU HG 1 1
6 5776 1 1 3 LEU N N 6.680 9.479 -8.547 1.00 . A A . 3 LEU N 1 1
6 5777 1 1 3 LEU O O 8.667 7.569 -8.015 1.00 . A A . 3 LEU O 1 1
6 5778 1 1 4 ARG C C 12.233 7.679 -9.666 1.00 . A A . 4 ARG C 1 1
6 5779 1 1 4 ARG CA C 10.775 7.236 -9.791 1.00 . A A . 4 ARG CA 1 1
6 5780 1 1 4 ARG CB C 10.541 6.533 -11.126 1.00 . A A . 4 ARG CB 1 1
6 5781 1 1 4 ARG CD C 11.167 4.707 -12.706 1.00 . A A . 4 ARG CD 1 1
6 5782 1 1 4 ARG CG C 11.367 5.287 -11.324 1.00 . A A . 4 ARG CG 1 1
6 5783 1 1 4 ARG CZ C 9.696 2.994 -13.678 1.00 . A A . 4 ARG CZ 1 1
6 5784 1 1 4 ARG H H 10.061 9.153 -10.288 1.00 . A A . 4 ARG H 1 1
6 5785 1 1 4 ARG HA H 10.535 6.561 -8.985 1.00 . A A . 4 ARG HA 1 1
6 5786 1 1 4 ARG HB2 H 9.500 6.260 -11.196 1.00 . A A . 4 ARG HB2 1 1
6 5787 1 1 4 ARG HB3 H 10.773 7.223 -11.925 1.00 . A A . 4 ARG HB3 1 1
6 5788 1 1 4 ARG HD2 H 11.231 5.506 -13.428 1.00 . A A . 4 ARG HD2 1 1
6 5789 1 1 4 ARG HD3 H 11.957 3.997 -12.892 1.00 . A A . 4 ARG HD3 1 1
6 5790 1 1 4 ARG HE H 9.124 4.387 -12.348 1.00 . A A . 4 ARG HE 1 1
6 5791 1 1 4 ARG HG2 H 12.410 5.532 -11.195 1.00 . A A . 4 ARG HG2 1 1
6 5792 1 1 4 ARG HG3 H 11.074 4.551 -10.590 1.00 . A A . 4 ARG HG3 1 1
6 5793 1 1 4 ARG HH11 H 11.625 2.922 -14.339 1.00 . A A . 4 ARG HH11 1 1
6 5794 1 1 4 ARG HH12 H 10.568 1.724 -15.002 1.00 . A A . 4 ARG HH12 1 1
6 5795 1 1 4 ARG HH21 H 7.722 2.791 -13.252 1.00 . A A . 4 ARG HH21 1 1
6 5796 1 1 4 ARG HH22 H 8.357 1.645 -14.384 1.00 . A A . 4 ARG HH22 1 1
6 5797 1 1 4 ARG N N 9.899 8.386 -9.699 1.00 . A A . 4 ARG N 1 1
6 5798 1 1 4 ARG NE N 9.885 4.037 -12.867 1.00 . A A . 4 ARG NE 1 1
6 5799 1 1 4 ARG NH1 N 10.711 2.512 -14.395 1.00 . A A . 4 ARG NH1 1 1
6 5800 1 1 4 ARG NH2 N 8.498 2.435 -13.779 1.00 . A A . 4 ARG NH2 1 1
6 5801 1 1 4 ARG O O 12.577 8.787 -10.054 1.00 . A A . 4 ARG O 1 1
6 5802 1 1 5 CYS C C 15.283 6.871 -10.187 1.00 . A A . 5 CYS C 1 1
6 5803 1 1 5 CYS CA C 14.482 7.147 -8.920 1.00 . A A . 5 CYS CA 1 1
6 5804 1 1 5 CYS CB C 15.057 6.362 -7.735 1.00 . A A . 5 CYS CB 1 1
6 5805 1 1 5 CYS H H 12.750 5.938 -8.831 1.00 . A A . 5 CYS H 1 1
6 5806 1 1 5 CYS HA H 14.542 8.202 -8.700 1.00 . A A . 5 CYS HA 1 1
6 5807 1 1 5 CYS HB2 H 14.516 6.636 -6.842 1.00 . A A . 5 CYS HB2 1 1
6 5808 1 1 5 CYS HB3 H 14.924 5.308 -7.914 1.00 . A A . 5 CYS HB3 1 1
6 5809 1 1 5 CYS N N 13.075 6.819 -9.111 1.00 . A A . 5 CYS N 1 1
6 5810 1 1 5 CYS O O 15.025 5.894 -10.893 1.00 . A A . 5 CYS O 1 1
6 5811 1 1 5 CYS SG S 16.814 6.663 -7.417 1.00 . A A . 5 CYS SG 1 1
6 5812 1 1 6 GLY C C 17.993 6.411 -11.572 1.00 . A A . 6 GLY C 1 1
6 5813 1 1 6 GLY CA C 17.060 7.597 -11.653 1.00 . A A . 6 GLY CA 1 1
6 5814 1 1 6 GLY H H 16.368 8.536 -9.903 1.00 . A A . 6 GLY H 1 1
6 5815 1 1 6 GLY HA2 H 16.419 7.477 -12.514 1.00 . A A . 6 GLY HA2 1 1
6 5816 1 1 6 GLY HA3 H 17.648 8.494 -11.781 1.00 . A A . 6 GLY HA3 1 1
6 5817 1 1 6 GLY N N 16.237 7.749 -10.481 1.00 . A A . 6 GLY N 1 1
6 5818 1 1 6 GLY O O 18.246 5.761 -12.587 1.00 . A A . 6 GLY O 1 1
6 5819 1 1 7 CYS C C 18.750 3.673 -10.538 1.00 . A A . 7 CYS C 1 1
6 5820 1 1 7 CYS CA C 19.424 4.993 -10.184 1.00 . A A . 7 CYS CA 1 1
6 5821 1 1 7 CYS CB C 19.990 4.945 -8.751 1.00 . A A . 7 CYS CB 1 1
6 5822 1 1 7 CYS H H 18.222 6.633 -9.580 1.00 . A A . 7 CYS H 1 1
6 5823 1 1 7 CYS HA H 20.239 5.154 -10.874 1.00 . A A . 7 CYS HA 1 1
6 5824 1 1 7 CYS HB2 H 20.546 5.852 -8.567 1.00 . A A . 7 CYS HB2 1 1
6 5825 1 1 7 CYS HB3 H 19.173 4.887 -8.051 1.00 . A A . 7 CYS HB3 1 1
6 5826 1 1 7 CYS N N 18.495 6.109 -10.364 1.00 . A A . 7 CYS N 1 1
6 5827 1 1 7 CYS O O 17.805 3.243 -9.876 1.00 . A A . 7 CYS O 1 1
6 5828 1 1 7 CYS SG S 21.115 3.537 -8.428 1.00 . A A . 7 CYS SG 1 1
6 5829 1 1 8 PRO C C 18.865 0.587 -11.122 1.00 . A A . 8 PRO C 1 1
6 5830 1 1 8 PRO CA C 18.652 1.762 -12.088 1.00 . A A . 8 PRO CA 1 1
6 5831 1 1 8 PRO CB C 19.389 1.510 -13.402 1.00 . A A . 8 PRO CB 1 1
6 5832 1 1 8 PRO CD C 20.308 3.522 -12.476 1.00 . A A . 8 PRO CD 1 1
6 5833 1 1 8 PRO CG C 20.640 2.323 -13.316 1.00 . A A . 8 PRO CG 1 1
6 5834 1 1 8 PRO HA H 17.595 1.860 -12.288 1.00 . A A . 8 PRO HA 1 1
6 5835 1 1 8 PRO HB2 H 19.604 0.457 -13.503 1.00 . A A . 8 PRO HB2 1 1
6 5836 1 1 8 PRO HB3 H 18.765 1.838 -14.214 1.00 . A A . 8 PRO HB3 1 1
6 5837 1 1 8 PRO HD2 H 21.168 3.812 -11.889 1.00 . A A . 8 PRO HD2 1 1
6 5838 1 1 8 PRO HD3 H 19.976 4.341 -13.096 1.00 . A A . 8 PRO HD3 1 1
6 5839 1 1 8 PRO HG2 H 21.423 1.743 -12.848 1.00 . A A . 8 PRO HG2 1 1
6 5840 1 1 8 PRO HG3 H 20.942 2.631 -14.305 1.00 . A A . 8 PRO HG3 1 1
6 5841 1 1 8 PRO N N 19.214 3.033 -11.611 1.00 . A A . 8 PRO N 1 1
6 5842 1 1 8 PRO O O 18.092 -0.371 -11.123 1.00 . A A . 8 PRO O 1 1
6 5843 1 1 9 ASP C C 19.387 -0.235 -8.083 1.00 . A A . 9 ASP C 1 1
6 5844 1 1 9 ASP CA C 20.197 -0.423 -9.356 1.00 . A A . 9 ASP CA 1 1
6 5845 1 1 9 ASP CB C 21.701 -0.456 -9.025 1.00 . A A . 9 ASP CB 1 1
6 5846 1 1 9 ASP CG C 22.123 -1.689 -8.224 1.00 . A A . 9 ASP CG 1 1
6 5847 1 1 9 ASP H H 20.481 1.451 -10.326 1.00 . A A . 9 ASP H 1 1
6 5848 1 1 9 ASP HA H 19.915 -1.358 -9.817 1.00 . A A . 9 ASP HA 1 1
6 5849 1 1 9 ASP HB2 H 22.264 -0.446 -9.947 1.00 . A A . 9 ASP HB2 1 1
6 5850 1 1 9 ASP HB3 H 21.953 0.425 -8.451 1.00 . A A . 9 ASP HB3 1 1
6 5851 1 1 9 ASP N N 19.904 0.659 -10.305 1.00 . A A . 9 ASP N 1 1
6 5852 1 1 9 ASP O O 19.116 -1.191 -7.352 1.00 . A A . 9 ASP O 1 1
6 5853 1 1 9 ASP OD1 O 22.253 -1.595 -6.985 1.00 . A A . 9 ASP OD1 1 1
6 5854 1 1 9 ASP OD2 O 22.352 -2.755 -8.844 1.00 . A A . 9 ASP OD2 1 1
6 5855 1 1 10 CYS C C 16.731 1.147 -6.809 1.00 . A A . 10 CYS C 1 1
6 5856 1 1 10 CYS CA C 18.234 1.363 -6.652 1.00 . A A . 10 CYS CA 1 1
6 5857 1 1 10 CYS CB C 18.500 2.821 -6.320 1.00 . A A . 10 CYS CB 1 1
6 5858 1 1 10 CYS H H 19.138 1.683 -8.535 1.00 . A A . 10 CYS H 1 1
6 5859 1 1 10 CYS HA H 18.606 0.752 -5.844 1.00 . A A . 10 CYS HA 1 1
6 5860 1 1 10 CYS HB2 H 19.524 2.932 -5.997 1.00 . A A . 10 CYS HB2 1 1
6 5861 1 1 10 CYS HB3 H 18.341 3.410 -7.210 1.00 . A A . 10 CYS HB3 1 1
6 5862 1 1 10 CYS N N 18.965 0.992 -7.858 1.00 . A A . 10 CYS N 1 1
6 5863 1 1 10 CYS O O 16.161 1.400 -7.875 1.00 . A A . 10 CYS O 1 1
6 5864 1 1 10 CYS SG S 17.442 3.483 -5.029 1.00 . A A . 10 CYS SG 1 1
6 5865 1 1 11 HIS C C 13.986 1.244 -4.634 1.00 . A A . 11 HIS C 1 1
6 5866 1 1 11 HIS CA C 14.651 0.459 -5.755 1.00 . A A . 11 HIS CA 1 1
6 5867 1 1 11 HIS CB C 14.272 -1.020 -5.666 1.00 . A A . 11 HIS CB 1 1
6 5868 1 1 11 HIS CD2 C 15.764 -2.105 -7.465 1.00 . A A . 11 HIS CD2 1 1
6 5869 1 1 11 HIS CE1 C 14.193 -2.949 -8.734 1.00 . A A . 11 HIS CE1 1 1
6 5870 1 1 11 HIS CG C 14.583 -1.787 -6.904 1.00 . A A . 11 HIS CG 1 1
6 5871 1 1 11 HIS H H 16.609 0.413 -4.951 1.00 . A A . 11 HIS H 1 1
6 5872 1 1 11 HIS HA H 14.286 0.848 -6.694 1.00 . A A . 11 HIS HA 1 1
6 5873 1 1 11 HIS HB2 H 14.811 -1.475 -4.849 1.00 . A A . 11 HIS HB2 1 1
6 5874 1 1 11 HIS HB3 H 13.212 -1.101 -5.480 1.00 . A A . 11 HIS HB3 1 1
6 5875 1 1 11 HIS HD2 H 16.737 -1.821 -7.093 1.00 . A A . 11 HIS HD2 1 1
6 5876 1 1 11 HIS HE1 H 13.684 -3.463 -9.534 1.00 . A A . 11 HIS HE1 1 1
6 5877 1 1 11 HIS HE2 H 16.158 -3.378 -9.078 1.00 . A A . 11 HIS HE2 1 1
6 5878 1 1 11 HIS N N 16.094 0.644 -5.755 1.00 . A A . 11 HIS N 1 1
6 5879 1 1 11 HIS ND1 N 13.613 -2.328 -7.724 1.00 . A A . 11 HIS ND1 1 1
6 5880 1 1 11 HIS NE2 N 15.497 -2.828 -8.601 1.00 . A A . 11 HIS NE2 1 1
6 5881 1 1 11 HIS O O 13.821 0.741 -3.521 1.00 . A A . 11 HIS O 1 1
6 5882 1 1 12 CYS C C 11.759 4.046 -4.622 1.00 . A A . 12 CYS C 1 1
6 5883 1 1 12 CYS CA C 12.918 3.321 -3.967 1.00 . A A . 12 CYS CA 1 1
6 5884 1 1 12 CYS CB C 13.873 4.347 -3.343 1.00 . A A . 12 CYS CB 1 1
6 5885 1 1 12 CYS H H 13.804 2.814 -5.825 1.00 . A A . 12 CYS H 1 1
6 5886 1 1 12 CYS HA H 12.532 2.685 -3.184 1.00 . A A . 12 CYS HA 1 1
6 5887 1 1 12 CYS HB2 H 14.602 4.639 -4.082 1.00 . A A . 12 CYS HB2 1 1
6 5888 1 1 12 CYS HB3 H 13.304 5.218 -3.051 1.00 . A A . 12 CYS HB3 1 1
6 5889 1 1 12 CYS N N 13.607 2.466 -4.931 1.00 . A A . 12 CYS N 1 1
6 5890 1 1 12 CYS O O 11.817 4.396 -5.804 1.00 . A A . 12 CYS O 1 1
6 5891 1 1 12 CYS SG S 14.777 3.767 -1.887 1.00 . A A . 12 CYS SG 1 1
6 5892 1 1 13 LYS C C 9.720 6.446 -4.045 1.00 . A A . 13 LYS C 1 1
6 5893 1 1 13 LYS CA C 9.558 4.986 -4.341 1.00 . A A . 13 LYS CA 1 1
6 5894 1 1 13 LYS CB C 8.275 4.473 -3.714 1.00 . A A . 13 LYS CB 1 1
6 5895 1 1 13 LYS CD C 6.570 2.671 -3.588 1.00 . A A . 13 LYS CD 1 1
6 5896 1 1 13 LYS CE C 6.225 1.252 -4.009 1.00 . A A . 13 LYS CE 1 1
6 5897 1 1 13 LYS CG C 7.929 3.063 -4.112 1.00 . A A . 13 LYS CG 1 1
6 5898 1 1 13 LYS H H 10.708 3.930 -2.939 1.00 . A A . 13 LYS H 1 1
6 5899 1 1 13 LYS HA H 9.506 4.851 -5.410 1.00 . A A . 13 LYS HA 1 1
6 5900 1 1 13 LYS HB2 H 8.375 4.506 -2.639 1.00 . A A . 13 LYS HB2 1 1
6 5901 1 1 13 LYS HB3 H 7.461 5.118 -4.009 1.00 . A A . 13 LYS HB3 1 1
6 5902 1 1 13 LYS HD2 H 6.577 2.729 -2.510 1.00 . A A . 13 LYS HD2 1 1
6 5903 1 1 13 LYS HD3 H 5.829 3.348 -3.986 1.00 . A A . 13 LYS HD3 1 1
6 5904 1 1 13 LYS HE2 H 6.281 1.185 -5.084 1.00 . A A . 13 LYS HE2 1 1
6 5905 1 1 13 LYS HE3 H 6.948 0.579 -3.574 1.00 . A A . 13 LYS HE3 1 1
6 5906 1 1 13 LYS HG2 H 7.924 2.994 -5.190 1.00 . A A . 13 LYS HG2 1 1
6 5907 1 1 13 LYS HG3 H 8.672 2.391 -3.709 1.00 . A A . 13 LYS HG3 1 1
6 5908 1 1 13 LYS HZ1 H 4.808 0.836 -2.534 1.00 . A A . 13 LYS HZ1 1 1
6 5909 1 1 13 LYS HZ2 H 4.651 -0.106 -3.927 1.00 . A A . 13 LYS HZ2 1 1
6 5910 1 1 13 LYS HZ3 H 4.155 1.509 -3.944 1.00 . A A . 13 LYS HZ3 1 1
6 5911 1 1 13 LYS N N 10.708 4.262 -3.860 1.00 . A A . 13 LYS N 1 1
6 5912 1 1 13 LYS NZ N 4.865 0.847 -3.573 1.00 . A A . 13 LYS NZ 1 1
6 5913 1 1 13 LYS O O 9.571 6.885 -2.906 1.00 . A A . 13 LYS O 1 1
6 5914 1 1 14 VAL C C 8.893 9.307 -4.842 1.00 . A A . 14 VAL C 1 1
6 5915 1 1 14 VAL CA C 10.245 8.598 -4.920 1.00 . A A . 14 VAL CA 1 1
6 5916 1 1 14 VAL CB C 11.082 9.151 -6.087 1.00 . A A . 14 VAL CB 1 1
6 5917 1 1 14 VAL CG1 C 11.519 10.570 -5.818 1.00 . A A . 14 VAL CG1 1 1
6 5918 1 1 14 VAL CG2 C 12.287 8.266 -6.334 1.00 . A A . 14 VAL CG2 1 1
6 5919 1 1 14 VAL H H 10.155 6.761 -5.932 1.00 . A A . 14 VAL H 1 1
6 5920 1 1 14 VAL HA H 10.782 8.770 -3.997 1.00 . A A . 14 VAL HA 1 1
6 5921 1 1 14 VAL HB H 10.472 9.143 -6.977 1.00 . A A . 14 VAL HB 1 1
6 5922 1 1 14 VAL HG11 H 10.651 11.206 -5.719 1.00 . A A . 14 VAL HG11 1 1
6 5923 1 1 14 VAL HG12 H 12.132 10.911 -6.638 1.00 . A A . 14 VAL HG12 1 1
6 5924 1 1 14 VAL HG13 H 12.094 10.598 -4.904 1.00 . A A . 14 VAL HG13 1 1
6 5925 1 1 14 VAL HG21 H 12.906 8.700 -7.108 1.00 . A A . 14 VAL HG21 1 1
6 5926 1 1 14 VAL HG22 H 11.956 7.287 -6.651 1.00 . A A . 14 VAL HG22 1 1
6 5927 1 1 14 VAL HG23 H 12.862 8.171 -5.426 1.00 . A A . 14 VAL HG23 1 1
6 5928 1 1 14 VAL N N 10.049 7.185 -5.057 1.00 . A A . 14 VAL N 1 1
6 5929 1 1 14 VAL O O 7.916 8.881 -5.467 1.00 . A A . 14 VAL O 1 1
6 5930 1 1 15 ASP C C 7.622 12.387 -4.622 1.00 . A A . 15 ASP C 1 1
6 5931 1 1 15 ASP CA C 7.599 11.079 -3.868 1.00 . A A . 15 ASP CA 1 1
6 5932 1 1 15 ASP CB C 7.413 11.385 -2.394 1.00 . A A . 15 ASP CB 1 1
6 5933 1 1 15 ASP CG C 5.970 11.567 -2.006 1.00 . A A . 15 ASP CG 1 1
6 5934 1 1 15 ASP H H 9.647 10.684 -3.640 1.00 . A A . 15 ASP H 1 1
6 5935 1 1 15 ASP HA H 6.783 10.464 -4.206 1.00 . A A . 15 ASP HA 1 1
6 5936 1 1 15 ASP HB2 H 7.848 10.614 -1.789 1.00 . A A . 15 ASP HB2 1 1
6 5937 1 1 15 ASP HB3 H 7.918 12.316 -2.207 1.00 . A A . 15 ASP HB3 1 1
6 5938 1 1 15 ASP N N 8.834 10.363 -4.072 1.00 . A A . 15 ASP N 1 1
6 5939 1 1 15 ASP O O 8.645 13.050 -4.675 1.00 . A A . 15 ASP O 1 1
6 5940 1 1 15 ASP OD1 O 5.479 12.703 -2.070 1.00 . A A . 15 ASP OD1 1 1
6 5941 1 1 15 ASP OD2 O 5.324 10.575 -1.611 1.00 . A A . 15 ASP OD2 1 1
6 5942 1 1 16 PRO C C 6.552 15.228 -4.930 1.00 . A A . 16 PRO C 1 1
6 5943 1 1 16 PRO CA C 6.367 14.060 -5.895 1.00 . A A . 16 PRO CA 1 1
6 5944 1 1 16 PRO CB C 4.926 14.045 -6.419 1.00 . A A . 16 PRO CB 1 1
6 5945 1 1 16 PRO CD C 5.274 11.989 -5.273 1.00 . A A . 16 PRO CD 1 1
6 5946 1 1 16 PRO CG C 4.523 12.611 -6.405 1.00 . A A . 16 PRO CG 1 1
6 5947 1 1 16 PRO HA H 7.062 14.154 -6.717 1.00 . A A . 16 PRO HA 1 1
6 5948 1 1 16 PRO HB2 H 4.304 14.632 -5.759 1.00 . A A . 16 PRO HB2 1 1
6 5949 1 1 16 PRO HB3 H 4.897 14.455 -7.415 1.00 . A A . 16 PRO HB3 1 1
6 5950 1 1 16 PRO HD2 H 4.714 12.080 -4.354 1.00 . A A . 16 PRO HD2 1 1
6 5951 1 1 16 PRO HD3 H 5.497 10.954 -5.474 1.00 . A A . 16 PRO HD3 1 1
6 5952 1 1 16 PRO HG2 H 3.460 12.531 -6.240 1.00 . A A . 16 PRO HG2 1 1
6 5953 1 1 16 PRO HG3 H 4.793 12.141 -7.339 1.00 . A A . 16 PRO HG3 1 1
6 5954 1 1 16 PRO N N 6.499 12.776 -5.208 1.00 . A A . 16 PRO N 1 1
6 5955 1 1 16 PRO O O 6.896 16.340 -5.336 1.00 . A A . 16 PRO O 1 1
6 5956 1 1 17 GLU C C 7.885 16.024 -2.061 1.00 . A A . 17 GLU C 1 1
6 5957 1 1 17 GLU CA C 6.455 15.987 -2.627 1.00 . A A . 17 GLU CA 1 1
6 5958 1 1 17 GLU CB C 5.443 15.708 -1.501 1.00 . A A . 17 GLU CB 1 1
6 5959 1 1 17 GLU CD C 3.725 17.584 -1.646 1.00 . A A . 17 GLU CD 1 1
6 5960 1 1 17 GLU CG C 4.852 16.950 -0.839 1.00 . A A . 17 GLU CG 1 1
6 5961 1 1 17 GLU H H 6.139 14.033 -3.367 1.00 . A A . 17 GLU H 1 1
6 5962 1 1 17 GLU HA H 6.226 16.938 -3.084 1.00 . A A . 17 GLU HA 1 1
6 5963 1 1 17 GLU HB2 H 4.626 15.132 -1.910 1.00 . A A . 17 GLU HB2 1 1
6 5964 1 1 17 GLU HB3 H 5.932 15.120 -0.739 1.00 . A A . 17 GLU HB3 1 1
6 5965 1 1 17 GLU HG2 H 4.460 16.669 0.126 1.00 . A A . 17 GLU HG2 1 1
6 5966 1 1 17 GLU HG3 H 5.638 17.679 -0.709 1.00 . A A . 17 GLU HG3 1 1
6 5967 1 1 17 GLU N N 6.352 14.958 -3.643 1.00 . A A . 17 GLU N 1 1
6 5968 1 1 17 GLU O O 8.258 16.956 -1.351 1.00 . A A . 17 GLU O 1 1
6 5969 1 1 17 GLU OE1 O 2.551 17.376 -1.297 1.00 . A A . 17 GLU OE1 1 1
6 5970 1 1 17 GLU OE2 O 4.018 18.308 -2.618 1.00 . A A . 17 GLU OE2 1 1
6 5971 1 1 18 ARG C C 10.987 14.264 -2.952 1.00 . A A . 18 ARG C 1 1
6 5972 1 1 18 ARG CA C 10.066 14.891 -1.901 1.00 . A A . 18 ARG CA 1 1
6 5973 1 1 18 ARG CB C 10.133 14.049 -0.617 1.00 . A A . 18 ARG CB 1 1
6 5974 1 1 18 ARG CD C 9.794 13.883 1.859 1.00 . A A . 18 ARG CD 1 1
6 5975 1 1 18 ARG CG C 9.537 14.712 0.610 1.00 . A A . 18 ARG CG 1 1
6 5976 1 1 18 ARG CZ C 11.761 12.976 3.081 1.00 . A A . 18 ARG CZ 1 1
6 5977 1 1 18 ARG H H 8.338 14.297 -2.989 1.00 . A A . 18 ARG H 1 1
6 5978 1 1 18 ARG HA H 10.415 15.888 -1.681 1.00 . A A . 18 ARG HA 1 1
6 5979 1 1 18 ARG HB2 H 9.600 13.126 -0.786 1.00 . A A . 18 ARG HB2 1 1
6 5980 1 1 18 ARG HB3 H 11.166 13.815 -0.409 1.00 . A A . 18 ARG HB3 1 1
6 5981 1 1 18 ARG HD2 H 9.228 14.301 2.677 1.00 . A A . 18 ARG HD2 1 1
6 5982 1 1 18 ARG HD3 H 9.464 12.872 1.671 1.00 . A A . 18 ARG HD3 1 1
6 5983 1 1 18 ARG HE H 11.791 14.551 1.827 1.00 . A A . 18 ARG HE 1 1
6 5984 1 1 18 ARG HG2 H 9.986 15.685 0.735 1.00 . A A . 18 ARG HG2 1 1
6 5985 1 1 18 ARG HG3 H 8.471 14.817 0.468 1.00 . A A . 18 ARG HG3 1 1
6 5986 1 1 18 ARG HH11 H 10.038 11.947 3.394 1.00 . A A . 18 ARG HH11 1 1
6 5987 1 1 18 ARG HH12 H 11.413 11.355 4.258 1.00 . A A . 18 ARG HH12 1 1
6 5988 1 1 18 ARG HH21 H 13.634 13.768 2.986 1.00 . A A . 18 ARG HH21 1 1
6 5989 1 1 18 ARG HH22 H 13.468 12.401 4.031 1.00 . A A . 18 ARG HH22 1 1
6 5990 1 1 18 ARG N N 8.682 14.997 -2.391 1.00 . A A . 18 ARG N 1 1
6 5991 1 1 18 ARG NE N 11.218 13.857 2.229 1.00 . A A . 18 ARG NE 1 1
6 5992 1 1 18 ARG NH1 N 11.012 12.019 3.619 1.00 . A A . 18 ARG NH1 1 1
6 5993 1 1 18 ARG NH2 N 13.055 13.053 3.388 1.00 . A A . 18 ARG NH2 1 1
6 5994 1 1 18 ARG O O 11.741 13.343 -2.650 1.00 . A A . 18 ARG O 1 1
6 5995 1 1 19 VAL C C 13.007 15.088 -5.461 1.00 . A A . 19 VAL C 1 1
6 5996 1 1 19 VAL CA C 11.775 14.219 -5.228 1.00 . A A . 19 VAL CA 1 1
6 5997 1 1 19 VAL CB C 10.998 14.017 -6.565 1.00 . A A . 19 VAL CB 1 1
6 5998 1 1 19 VAL CG1 C 10.219 15.260 -6.948 1.00 . A A . 19 VAL CG1 1 1
6 5999 1 1 19 VAL CG2 C 11.948 13.630 -7.684 1.00 . A A . 19 VAL CG2 1 1
6 6000 1 1 19 VAL H H 10.315 15.491 -4.369 1.00 . A A . 19 VAL H 1 1
6 6001 1 1 19 VAL HA H 12.118 13.251 -4.894 1.00 . A A . 19 VAL HA 1 1
6 6002 1 1 19 VAL HB H 10.296 13.205 -6.431 1.00 . A A . 19 VAL HB 1 1
6 6003 1 1 19 VAL HG11 H 9.686 15.074 -7.869 1.00 . A A . 19 VAL HG11 1 1
6 6004 1 1 19 VAL HG12 H 10.907 16.081 -7.088 1.00 . A A . 19 VAL HG12 1 1
6 6005 1 1 19 VAL HG13 H 9.516 15.500 -6.166 1.00 . A A . 19 VAL HG13 1 1
6 6006 1 1 19 VAL HG21 H 12.668 14.422 -7.832 1.00 . A A . 19 VAL HG21 1 1
6 6007 1 1 19 VAL HG22 H 11.388 13.477 -8.594 1.00 . A A . 19 VAL HG22 1 1
6 6008 1 1 19 VAL HG23 H 12.465 12.719 -7.421 1.00 . A A . 19 VAL HG23 1 1
6 6009 1 1 19 VAL N N 10.929 14.756 -4.172 1.00 . A A . 19 VAL N 1 1
6 6010 1 1 19 VAL O O 12.902 16.296 -5.681 1.00 . A A . 19 VAL O 1 1
6 6011 1 1 20 PHE C C 15.710 15.156 -7.120 1.00 . A A . 20 PHE C 1 1
6 6012 1 1 20 PHE CA C 15.419 15.152 -5.629 1.00 . A A . 20 PHE CA 1 1
6 6013 1 1 20 PHE CB C 16.552 14.475 -4.865 1.00 . A A . 20 PHE CB 1 1
6 6014 1 1 20 PHE CD1 C 15.577 13.972 -2.604 1.00 . A A . 20 PHE CD1 1 1
6 6015 1 1 20 PHE CD2 C 17.319 15.589 -2.757 1.00 . A A . 20 PHE CD2 1 1
6 6016 1 1 20 PHE CE1 C 15.511 14.165 -1.237 1.00 . A A . 20 PHE CE1 1 1
6 6017 1 1 20 PHE CE2 C 17.259 15.788 -1.391 1.00 . A A . 20 PHE CE2 1 1
6 6018 1 1 20 PHE CG C 16.480 14.682 -3.378 1.00 . A A . 20 PHE CG 1 1
6 6019 1 1 20 PHE CZ C 16.354 15.073 -0.631 1.00 . A A . 20 PHE CZ 1 1
6 6020 1 1 20 PHE H H 14.205 13.520 -5.131 1.00 . A A . 20 PHE H 1 1
6 6021 1 1 20 PHE HA H 15.323 16.169 -5.284 1.00 . A A . 20 PHE HA 1 1
6 6022 1 1 20 PHE HB2 H 16.517 13.412 -5.053 1.00 . A A . 20 PHE HB2 1 1
6 6023 1 1 20 PHE HB3 H 17.494 14.865 -5.214 1.00 . A A . 20 PHE HB3 1 1
6 6024 1 1 20 PHE HD1 H 14.918 13.260 -3.078 1.00 . A A . 20 PHE HD1 1 1
6 6025 1 1 20 PHE HD2 H 18.028 16.145 -3.354 1.00 . A A . 20 PHE HD2 1 1
6 6026 1 1 20 PHE HE1 H 14.802 13.605 -0.645 1.00 . A A . 20 PHE HE1 1 1
6 6027 1 1 20 PHE HE2 H 17.919 16.500 -0.919 1.00 . A A . 20 PHE HE2 1 1
6 6028 1 1 20 PHE HZ H 16.305 15.228 0.437 1.00 . A A . 20 PHE HZ 1 1
6 6029 1 1 20 PHE N N 14.173 14.470 -5.377 1.00 . A A . 20 PHE N 1 1
6 6030 1 1 20 PHE O O 16.016 14.117 -7.703 1.00 . A A . 20 PHE O 1 1
6 6031 1 1 21 ASN C C 17.248 16.744 -9.481 1.00 . A A . 21 ASN C 1 1
6 6032 1 1 21 ASN CA C 15.805 16.433 -9.168 1.00 . A A . 21 ASN CA 1 1
6 6033 1 1 21 ASN CB C 14.910 17.506 -9.785 1.00 . A A . 21 ASN CB 1 1
6 6034 1 1 21 ASN CG C 13.429 17.184 -9.695 1.00 . A A . 21 ASN CG 1 1
6 6035 1 1 21 ASN H H 15.335 17.109 -7.220 1.00 . A A . 21 ASN H 1 1
6 6036 1 1 21 ASN HA H 15.556 15.483 -9.615 1.00 . A A . 21 ASN HA 1 1
6 6037 1 1 21 ASN HB2 H 15.095 18.447 -9.298 1.00 . A A . 21 ASN HB2 1 1
6 6038 1 1 21 ASN HB3 H 15.167 17.604 -10.829 1.00 . A A . 21 ASN HB3 1 1
6 6039 1 1 21 ASN HD21 H 13.799 15.266 -10.024 1.00 . A A . 21 ASN HD21 1 1
6 6040 1 1 21 ASN HD22 H 12.135 15.690 -9.807 1.00 . A A . 21 ASN HD22 1 1
6 6041 1 1 21 ASN N N 15.583 16.313 -7.737 1.00 . A A . 21 ASN N 1 1
6 6042 1 1 21 ASN ND2 N 13.088 15.920 -9.855 1.00 . A A . 21 ASN ND2 1 1
6 6043 1 1 21 ASN O O 17.888 17.551 -8.806 1.00 . A A . 21 ASN O 1 1
6 6044 1 1 21 ASN OD1 O 12.597 18.074 -9.512 1.00 . A A . 21 ASN OD1 1 1
6 6045 1 1 22 HIS C C 19.146 16.309 -12.474 1.00 . A A . 22 HIS C 1 1
6 6046 1 1 22 HIS CA C 19.109 16.332 -10.956 1.00 . A A . 22 HIS CA 1 1
6 6047 1 1 22 HIS CB C 20.071 15.278 -10.385 1.00 . A A . 22 HIS CB 1 1
6 6048 1 1 22 HIS CD2 C 22.391 16.431 -10.268 1.00 . A A . 22 HIS CD2 1 1
6 6049 1 1 22 HIS CE1 C 23.438 15.218 -11.754 1.00 . A A . 22 HIS CE1 1 1
6 6050 1 1 22 HIS CG C 21.511 15.523 -10.737 1.00 . A A . 22 HIS CG 1 1
6 6051 1 1 22 HIS H H 17.201 15.439 -10.973 1.00 . A A . 22 HIS H 1 1
6 6052 1 1 22 HIS HA H 19.408 17.311 -10.611 1.00 . A A . 22 HIS HA 1 1
6 6053 1 1 22 HIS HB2 H 19.991 15.252 -9.307 1.00 . A A . 22 HIS HB2 1 1
6 6054 1 1 22 HIS HB3 H 19.799 14.314 -10.775 1.00 . A A . 22 HIS HB3 1 1
6 6055 1 1 22 HIS HD2 H 22.195 17.187 -9.522 1.00 . A A . 22 HIS HD2 1 1
6 6056 1 1 22 HIS HE1 H 24.206 14.824 -12.402 1.00 . A A . 22 HIS HE1 1 1
6 6057 1 1 22 HIS HE2 H 24.453 16.530 -10.580 1.00 . A A . 22 HIS HE2 1 1
6 6058 1 1 22 HIS N N 17.757 16.099 -10.502 1.00 . A A . 22 HIS N 1 1
6 6059 1 1 22 HIS ND1 N 22.197 14.777 -11.670 1.00 . A A . 22 HIS ND1 1 1
6 6060 1 1 22 HIS NE2 N 23.580 16.220 -10.915 1.00 . A A . 22 HIS NE2 1 1
6 6061 1 1 22 HIS O O 18.909 15.274 -13.083 1.00 . A A . 22 HIS O 1 1
6 6062 1 1 23 ASP C C 18.167 17.252 -15.225 1.00 . A A . 23 ASP C 1 1
6 6063 1 1 23 ASP CA C 19.491 17.616 -14.535 1.00 . A A . 23 ASP CA 1 1
6 6064 1 1 23 ASP CB C 20.649 16.761 -15.083 1.00 . A A . 23 ASP CB 1 1
6 6065 1 1 23 ASP CG C 21.051 17.144 -16.498 1.00 . A A . 23 ASP CG 1 1
6 6066 1 1 23 ASP H H 19.513 18.267 -12.513 1.00 . A A . 23 ASP H 1 1
6 6067 1 1 23 ASP HA H 19.700 18.655 -14.737 1.00 . A A . 23 ASP HA 1 1
6 6068 1 1 23 ASP HB2 H 21.507 16.883 -14.440 1.00 . A A . 23 ASP HB2 1 1
6 6069 1 1 23 ASP HB3 H 20.351 15.723 -15.080 1.00 . A A . 23 ASP HB3 1 1
6 6070 1 1 23 ASP N N 19.392 17.470 -13.071 1.00 . A A . 23 ASP N 1 1
6 6071 1 1 23 ASP O O 18.136 16.881 -16.400 1.00 . A A . 23 ASP O 1 1
6 6072 1 1 23 ASP OD1 O 21.070 16.259 -17.380 1.00 . A A . 23 ASP OD1 1 1
6 6073 1 1 23 ASP OD2 O 21.361 18.339 -16.730 1.00 . A A . 23 ASP OD2 1 1
6 6074 1 1 24 GLY C C 15.329 15.670 -14.658 1.00 . A A . 24 GLY C 1 1
6 6075 1 1 24 GLY CA C 15.769 17.070 -15.033 1.00 . A A . 24 GLY CA 1 1
6 6076 1 1 24 GLY H H 17.156 17.737 -13.577 1.00 . A A . 24 GLY H 1 1
6 6077 1 1 24 GLY HA2 H 15.048 17.778 -14.655 1.00 . A A . 24 GLY HA2 1 1
6 6078 1 1 24 GLY HA3 H 15.806 17.148 -16.110 1.00 . A A . 24 GLY HA3 1 1
6 6079 1 1 24 GLY N N 17.076 17.395 -14.494 1.00 . A A . 24 GLY N 1 1
6 6080 1 1 24 GLY O O 14.237 15.235 -15.016 1.00 . A A . 24 GLY O 1 1
6 6081 1 1 25 GLU C C 15.321 13.586 -12.108 1.00 . A A . 25 GLU C 1 1
6 6082 1 1 25 GLU CA C 15.888 13.614 -13.506 1.00 . A A . 25 GLU CA 1 1
6 6083 1 1 25 GLU CB C 17.143 12.746 -13.579 1.00 . A A . 25 GLU CB 1 1
6 6084 1 1 25 GLU CD C 18.689 11.404 -15.051 1.00 . A A . 25 GLU CD 1 1
6 6085 1 1 25 GLU CG C 17.346 12.084 -14.926 1.00 . A A . 25 GLU CG 1 1
6 6086 1 1 25 GLU H H 17.023 15.386 -13.650 1.00 . A A . 25 GLU H 1 1
6 6087 1 1 25 GLU HA H 15.151 13.211 -14.183 1.00 . A A . 25 GLU HA 1 1
6 6088 1 1 25 GLU HB2 H 18.002 13.371 -13.377 1.00 . A A . 25 GLU HB2 1 1
6 6089 1 1 25 GLU HB3 H 17.082 11.978 -12.818 1.00 . A A . 25 GLU HB3 1 1
6 6090 1 1 25 GLU HG2 H 16.577 11.334 -15.049 1.00 . A A . 25 GLU HG2 1 1
6 6091 1 1 25 GLU HG3 H 17.254 12.829 -15.701 1.00 . A A . 25 GLU HG3 1 1
6 6092 1 1 25 GLU N N 16.177 14.972 -13.927 1.00 . A A . 25 GLU N 1 1
6 6093 1 1 25 GLU O O 15.413 14.561 -11.369 1.00 . A A . 25 GLU O 1 1
6 6094 1 1 25 GLU OE1 O 18.877 10.332 -14.435 1.00 . A A . 25 GLU OE1 1 1
6 6095 1 1 25 GLU OE2 O 19.561 11.925 -15.778 1.00 . A A . 25 GLU OE2 1 1
6 6096 1 1 26 ALA C C 14.952 11.248 -9.679 1.00 . A A . 26 ALA C 1 1
6 6097 1 1 26 ALA CA C 14.165 12.288 -10.445 1.00 . A A . 26 ALA CA 1 1
6 6098 1 1 26 ALA CB C 12.716 11.867 -10.577 1.00 . A A . 26 ALA CB 1 1
6 6099 1 1 26 ALA H H 14.715 11.723 -12.388 1.00 . A A . 26 ALA H 1 1
6 6100 1 1 26 ALA HA H 14.206 13.230 -9.920 1.00 . A A . 26 ALA HA 1 1
6 6101 1 1 26 ALA HB1 H 12.163 12.637 -11.096 1.00 . A A . 26 ALA HB1 1 1
6 6102 1 1 26 ALA HB2 H 12.295 11.721 -9.593 1.00 . A A . 26 ALA HB2 1 1
6 6103 1 1 26 ALA HB3 H 12.658 10.945 -11.134 1.00 . A A . 26 ALA HB3 1 1
6 6104 1 1 26 ALA N N 14.743 12.467 -11.751 1.00 . A A . 26 ALA N 1 1
6 6105 1 1 26 ALA O O 15.357 10.245 -10.239 1.00 . A A . 26 ALA O 1 1
6 6106 1 1 27 TYR C C 15.317 10.480 -6.196 1.00 . A A . 27 TYR C 1 1
6 6107 1 1 27 TYR CA C 15.944 10.576 -7.577 1.00 . A A . 27 TYR CA 1 1
6 6108 1 1 27 TYR CB C 17.408 11.028 -7.471 1.00 . A A . 27 TYR CB 1 1
6 6109 1 1 27 TYR CD1 C 18.333 11.988 -9.619 1.00 . A A . 27 TYR CD1 1 1
6 6110 1 1 27 TYR CD2 C 18.802 9.708 -9.117 1.00 . A A . 27 TYR CD2 1 1
6 6111 1 1 27 TYR CE1 C 19.054 11.881 -10.791 1.00 . A A . 27 TYR CE1 1 1
6 6112 1 1 27 TYR CE2 C 19.525 9.597 -10.290 1.00 . A A . 27 TYR CE2 1 1
6 6113 1 1 27 TYR CG C 18.195 10.905 -8.760 1.00 . A A . 27 TYR CG 1 1
6 6114 1 1 27 TYR CZ C 19.648 10.689 -11.120 1.00 . A A . 27 TYR CZ 1 1
6 6115 1 1 27 TYR H H 14.837 12.328 -8.009 1.00 . A A . 27 TYR H 1 1
6 6116 1 1 27 TYR HA H 15.910 9.604 -8.043 1.00 . A A . 27 TYR HA 1 1
6 6117 1 1 27 TYR HB2 H 17.425 12.071 -7.194 1.00 . A A . 27 TYR HB2 1 1
6 6118 1 1 27 TYR HB3 H 17.909 10.445 -6.712 1.00 . A A . 27 TYR HB3 1 1
6 6119 1 1 27 TYR HD1 H 17.868 12.927 -9.359 1.00 . A A . 27 TYR HD1 1 1
6 6120 1 1 27 TYR HD2 H 18.701 8.854 -8.463 1.00 . A A . 27 TYR HD2 1 1
6 6121 1 1 27 TYR HE1 H 19.148 12.729 -11.449 1.00 . A A . 27 TYR HE1 1 1
6 6122 1 1 27 TYR HE2 H 19.992 8.659 -10.551 1.00 . A A . 27 TYR HE2 1 1
6 6123 1 1 27 TYR HH H 19.828 10.143 -12.963 1.00 . A A . 27 TYR HH 1 1
6 6124 1 1 27 TYR N N 15.185 11.498 -8.411 1.00 . A A . 27 TYR N 1 1
6 6125 1 1 27 TYR O O 14.640 11.413 -5.757 1.00 . A A . 27 TYR O 1 1
6 6126 1 1 27 TYR OH O 20.365 10.590 -12.286 1.00 . A A . 27 TYR OH 1 1
6 6127 1 1 28 CYS C C 15.590 10.047 -3.167 1.00 . A A . 28 CYS C 1 1
6 6128 1 1 28 CYS CA C 14.952 9.139 -4.187 1.00 . A A . 28 CYS CA 1 1
6 6129 1 1 28 CYS CB C 15.115 7.675 -3.749 1.00 . A A . 28 CYS CB 1 1
6 6130 1 1 28 CYS H H 16.129 8.666 -5.892 1.00 . A A . 28 CYS H 1 1
6 6131 1 1 28 CYS HA H 13.901 9.372 -4.248 1.00 . A A . 28 CYS HA 1 1
6 6132 1 1 28 CYS HB2 H 14.529 7.509 -2.858 1.00 . A A . 28 CYS HB2 1 1
6 6133 1 1 28 CYS HB3 H 14.751 7.031 -4.535 1.00 . A A . 28 CYS HB3 1 1
6 6134 1 1 28 CYS N N 15.545 9.358 -5.511 1.00 . A A . 28 CYS N 1 1
6 6135 1 1 28 CYS O O 14.956 10.474 -2.208 1.00 . A A . 28 CYS O 1 1
6 6136 1 1 28 CYS SG S 16.823 7.183 -3.378 1.00 . A A . 28 CYS SG 1 1
6 6137 1 1 29 SER C C 18.758 11.746 -3.262 1.00 . A A . 29 SER C 1 1
6 6138 1 1 29 SER CA C 17.586 11.178 -2.510 1.00 . A A . 29 SER CA 1 1
6 6139 1 1 29 SER CB C 18.057 10.376 -1.283 1.00 . A A . 29 SER CB 1 1
6 6140 1 1 29 SER H H 17.292 9.999 -4.193 1.00 . A A . 29 SER H 1 1
6 6141 1 1 29 SER HA H 16.947 11.984 -2.184 1.00 . A A . 29 SER HA 1 1
6 6142 1 1 29 SER HB2 H 17.206 9.934 -0.792 1.00 . A A . 29 SER HB2 1 1
6 6143 1 1 29 SER HB3 H 18.727 9.588 -1.591 1.00 . A A . 29 SER HB3 1 1
6 6144 1 1 29 SER HG H 18.180 11.303 0.434 1.00 . A A . 29 SER HG 1 1
6 6145 1 1 29 SER N N 16.845 10.347 -3.390 1.00 . A A . 29 SER N 1 1
6 6146 1 1 29 SER O O 19.171 11.194 -4.292 1.00 . A A . 29 SER O 1 1
6 6147 1 1 29 SER OG O 18.732 11.205 -0.356 1.00 . A A . 29 SER OG 1 1
6 6148 1 1 30 GLN C C 21.624 12.518 -3.461 1.00 . A A . 30 GLN C 1 1
6 6149 1 1 30 GLN CA C 20.428 13.489 -3.385 1.00 . A A . 30 GLN CA 1 1
6 6150 1 1 30 GLN CB C 20.800 14.744 -2.615 1.00 . A A . 30 GLN CB 1 1
6 6151 1 1 30 GLN CD C 22.965 15.997 -2.732 1.00 . A A . 30 GLN CD 1 1
6 6152 1 1 30 GLN CG C 21.657 15.705 -3.407 1.00 . A A . 30 GLN CG 1 1
6 6153 1 1 30 GLN H H 18.859 13.264 -1.990 1.00 . A A . 30 GLN H 1 1
6 6154 1 1 30 GLN HA H 20.145 13.766 -4.390 1.00 . A A . 30 GLN HA 1 1
6 6155 1 1 30 GLN HB2 H 19.895 15.256 -2.321 1.00 . A A . 30 GLN HB2 1 1
6 6156 1 1 30 GLN HB3 H 21.345 14.457 -1.728 1.00 . A A . 30 GLN HB3 1 1
6 6157 1 1 30 GLN HE21 H 23.006 17.794 -3.558 1.00 . A A . 30 GLN HE21 1 1
6 6158 1 1 30 GLN HE22 H 24.354 17.403 -2.549 1.00 . A A . 30 GLN HE22 1 1
6 6159 1 1 30 GLN HG2 H 21.859 15.275 -4.375 1.00 . A A . 30 GLN HG2 1 1
6 6160 1 1 30 GLN HG3 H 21.117 16.632 -3.530 1.00 . A A . 30 GLN HG3 1 1
6 6161 1 1 30 GLN N N 19.280 12.850 -2.774 1.00 . A A . 30 GLN N 1 1
6 6162 1 1 30 GLN NE2 N 23.493 17.181 -2.965 1.00 . A A . 30 GLN NE2 1 1
6 6163 1 1 30 GLN O O 22.522 12.689 -4.286 1.00 . A A . 30 GLN O 1 1
6 6164 1 1 30 GLN OE1 O 23.510 15.159 -2.006 1.00 . A A . 30 GLN OE1 1 1
6 6165 1 1 31 ALA C C 22.747 9.807 -3.988 1.00 . A A . 31 ALA C 1 1
6 6166 1 1 31 ALA CA C 22.641 10.456 -2.601 1.00 . A A . 31 ALA CA 1 1
6 6167 1 1 31 ALA CB C 22.325 9.404 -1.545 1.00 . A A . 31 ALA CB 1 1
6 6168 1 1 31 ALA H H 20.893 11.453 -1.930 1.00 . A A . 31 ALA H 1 1
6 6169 1 1 31 ALA HA H 23.585 10.918 -2.354 1.00 . A A . 31 ALA HA 1 1
6 6170 1 1 31 ALA HB1 H 23.116 8.669 -1.517 1.00 . A A . 31 ALA HB1 1 1
6 6171 1 1 31 ALA HB2 H 21.393 8.918 -1.791 1.00 . A A . 31 ALA HB2 1 1
6 6172 1 1 31 ALA HB3 H 22.235 9.873 -0.576 1.00 . A A . 31 ALA HB3 1 1
6 6173 1 1 31 ALA N N 21.611 11.496 -2.597 1.00 . A A . 31 ALA N 1 1
6 6174 1 1 31 ALA O O 23.846 9.657 -4.538 1.00 . A A . 31 ALA O 1 1
6 6175 1 1 32 CYS C C 21.623 9.936 -6.943 1.00 . A A . 32 CYS C 1 1
6 6176 1 1 32 CYS CA C 21.560 8.853 -5.883 1.00 . A A . 32 CYS CA 1 1
6 6177 1 1 32 CYS CB C 20.307 8.000 -6.081 1.00 . A A . 32 CYS CB 1 1
6 6178 1 1 32 CYS H H 20.758 9.543 -4.064 1.00 . A A . 32 CYS H 1 1
6 6179 1 1 32 CYS HA H 22.431 8.223 -5.987 1.00 . A A . 32 CYS HA 1 1
6 6180 1 1 32 CYS HB2 H 19.472 8.486 -5.601 1.00 . A A . 32 CYS HB2 1 1
6 6181 1 1 32 CYS HB3 H 20.108 7.917 -7.137 1.00 . A A . 32 CYS HB3 1 1
6 6182 1 1 32 CYS N N 21.599 9.432 -4.552 1.00 . A A . 32 CYS N 1 1
6 6183 1 1 32 CYS O O 22.042 9.680 -8.066 1.00 . A A . 32 CYS O 1 1
6 6184 1 1 32 CYS SG S 20.425 6.332 -5.407 1.00 . A A . 32 CYS SG 1 1
6 6185 1 1 33 ALA C C 22.682 12.521 -7.984 1.00 . A A . 33 ALA C 1 1
6 6186 1 1 33 ALA CA C 21.245 12.268 -7.508 1.00 . A A . 33 ALA CA 1 1
6 6187 1 1 33 ALA CB C 20.664 13.522 -6.866 1.00 . A A . 33 ALA CB 1 1
6 6188 1 1 33 ALA H H 20.861 11.301 -5.679 1.00 . A A . 33 ALA H 1 1
6 6189 1 1 33 ALA HA H 20.613 11.989 -8.346 1.00 . A A . 33 ALA HA 1 1
6 6190 1 1 33 ALA HB1 H 20.627 14.317 -7.595 1.00 . A A . 33 ALA HB1 1 1
6 6191 1 1 33 ALA HB2 H 21.291 13.824 -6.040 1.00 . A A . 33 ALA HB2 1 1
6 6192 1 1 33 ALA HB3 H 19.667 13.318 -6.504 1.00 . A A . 33 ALA HB3 1 1
6 6193 1 1 33 ALA N N 21.207 11.153 -6.583 1.00 . A A . 33 ALA N 1 1
6 6194 1 1 33 ALA O O 22.918 12.787 -9.157 1.00 . A A . 33 ALA O 1 1
6 6195 1 1 34 GLU C C 25.637 11.304 -7.990 1.00 . A A . 34 GLU C 1 1
6 6196 1 1 34 GLU CA C 25.059 12.586 -7.388 1.00 . A A . 34 GLU CA 1 1
6 6197 1 1 34 GLU CB C 25.887 12.995 -6.167 1.00 . A A . 34 GLU CB 1 1
6 6198 1 1 34 GLU CD C 26.711 15.070 -4.995 1.00 . A A . 34 GLU CD 1 1
6 6199 1 1 34 GLU CG C 25.511 14.338 -5.583 1.00 . A A . 34 GLU CG 1 1
6 6200 1 1 34 GLU H H 23.391 12.260 -6.116 1.00 . A A . 34 GLU H 1 1
6 6201 1 1 34 GLU HA H 25.125 13.367 -8.129 1.00 . A A . 34 GLU HA 1 1
6 6202 1 1 34 GLU HB2 H 25.755 12.250 -5.397 1.00 . A A . 34 GLU HB2 1 1
6 6203 1 1 34 GLU HB3 H 26.929 13.026 -6.449 1.00 . A A . 34 GLU HB3 1 1
6 6204 1 1 34 GLU HG2 H 25.056 14.937 -6.355 1.00 . A A . 34 GLU HG2 1 1
6 6205 1 1 34 GLU HG3 H 24.789 14.177 -4.796 1.00 . A A . 34 GLU HG3 1 1
6 6206 1 1 34 GLU N N 23.642 12.422 -7.050 1.00 . A A . 34 GLU N 1 1
6 6207 1 1 34 GLU O O 26.833 11.234 -8.283 1.00 . A A . 34 GLU O 1 1
6 6208 1 1 34 GLU OE1 O 27.352 15.856 -5.719 1.00 . A A . 34 GLU OE1 1 1
6 6209 1 1 34 GLU OE2 O 27.004 14.866 -3.796 1.00 . A A . 34 GLU OE2 1 1
6 6210 1 1 35 GLN C C 26.265 8.313 -7.991 1.00 . A A . 35 GLN C 1 1
6 6211 1 1 35 GLN CA C 25.159 9.013 -8.775 1.00 . A A . 35 GLN CA 1 1
6 6212 1 1 35 GLN CB C 25.583 9.253 -10.212 1.00 . A A . 35 GLN CB 1 1
6 6213 1 1 35 GLN CD C 25.093 10.498 -12.328 1.00 . A A . 35 GLN CD 1 1
6 6214 1 1 35 GLN CG C 24.564 10.051 -10.998 1.00 . A A . 35 GLN CG 1 1
6 6215 1 1 35 GLN H H 23.841 10.417 -7.899 1.00 . A A . 35 GLN H 1 1
6 6216 1 1 35 GLN HA H 24.291 8.373 -8.773 1.00 . A A . 35 GLN HA 1 1
6 6217 1 1 35 GLN HB2 H 26.519 9.791 -10.217 1.00 . A A . 35 GLN HB2 1 1
6 6218 1 1 35 GLN HB3 H 25.720 8.300 -10.703 1.00 . A A . 35 GLN HB3 1 1
6 6219 1 1 35 GLN HE21 H 25.782 12.175 -11.514 1.00 . A A . 35 GLN HE21 1 1
6 6220 1 1 35 GLN HE22 H 26.087 11.979 -13.207 1.00 . A A . 35 GLN HE22 1 1
6 6221 1 1 35 GLN HG2 H 23.685 9.446 -11.147 1.00 . A A . 35 GLN HG2 1 1
6 6222 1 1 35 GLN HG3 H 24.298 10.925 -10.420 1.00 . A A . 35 GLN HG3 1 1
6 6223 1 1 35 GLN N N 24.777 10.291 -8.163 1.00 . A A . 35 GLN N 1 1
6 6224 1 1 35 GLN NE2 N 25.710 11.669 -12.353 1.00 . A A . 35 GLN NE2 1 1
6 6225 1 1 35 GLN O O 27.112 7.630 -8.569 1.00 . A A . 35 GLN O 1 1
6 6226 1 1 35 GLN OE1 O 24.960 9.803 -13.334 1.00 . A A . 35 GLN OE1 1 1
6 6227 1 1 36 HIS C C 28.596 8.363 -6.040 1.00 . A A . 36 HIS C 1 1
6 6228 1 1 36 HIS CA C 27.191 7.847 -5.750 1.00 . A A . 36 HIS CA 1 1
6 6229 1 1 36 HIS CB C 27.170 6.317 -5.830 1.00 . A A . 36 HIS CB 1 1
6 6230 1 1 36 HIS CD2 C 24.940 5.289 -6.598 1.00 . A A . 36 HIS CD2 1 1
6 6231 1 1 36 HIS CE1 C 24.015 5.005 -4.642 1.00 . A A . 36 HIS CE1 1 1
6 6232 1 1 36 HIS CG C 25.813 5.725 -5.672 1.00 . A A . 36 HIS CG 1 1
6 6233 1 1 36 HIS H H 25.476 8.984 -6.286 1.00 . A A . 36 HIS H 1 1
6 6234 1 1 36 HIS HA H 26.921 8.146 -4.748 1.00 . A A . 36 HIS HA 1 1
6 6235 1 1 36 HIS HB2 H 27.542 6.020 -6.799 1.00 . A A . 36 HIS HB2 1 1
6 6236 1 1 36 HIS HB3 H 27.810 5.911 -5.060 1.00 . A A . 36 HIS HB3 1 1
6 6237 1 1 36 HIS HD1 H 25.576 5.767 -3.571 1.00 . A A . 36 HIS HD1 1 1
6 6238 1 1 36 HIS HD2 H 25.086 5.300 -7.668 1.00 . A A . 36 HIS HD2 1 1
6 6239 1 1 36 HIS HE1 H 23.306 4.745 -3.869 1.00 . A A . 36 HIS HE1 1 1
6 6240 1 1 36 HIS N N 26.209 8.452 -6.664 1.00 . A A . 36 HIS N 1 1
6 6241 1 1 36 HIS ND1 N 25.203 5.534 -4.452 1.00 . A A . 36 HIS ND1 1 1
6 6242 1 1 36 HIS NE2 N 23.838 4.849 -5.936 1.00 . A A . 36 HIS NE2 1 1
6 6243 1 1 36 HIS O O 29.394 7.687 -6.679 1.00 . A A . 36 HIS O 1 1
6 6244 1 1 37 PRO C C 31.374 9.450 -5.178 1.00 . A A . 37 PRO C 1 1
6 6245 1 1 37 PRO CA C 30.205 10.208 -5.811 1.00 . A A . 37 PRO CA 1 1
6 6246 1 1 37 PRO CB C 30.053 11.599 -5.179 1.00 . A A . 37 PRO CB 1 1
6 6247 1 1 37 PRO CD C 28.020 10.403 -4.748 1.00 . A A . 37 PRO CD 1 1
6 6248 1 1 37 PRO CG C 28.938 11.461 -4.200 1.00 . A A . 37 PRO CG 1 1
6 6249 1 1 37 PRO HA H 30.386 10.311 -6.870 1.00 . A A . 37 PRO HA 1 1
6 6250 1 1 37 PRO HB2 H 30.975 11.874 -4.689 1.00 . A A . 37 PRO HB2 1 1
6 6251 1 1 37 PRO HB3 H 29.816 12.321 -5.946 1.00 . A A . 37 PRO HB3 1 1
6 6252 1 1 37 PRO HD2 H 27.585 9.834 -3.942 1.00 . A A . 37 PRO HD2 1 1
6 6253 1 1 37 PRO HD3 H 27.246 10.847 -5.357 1.00 . A A . 37 PRO HD3 1 1
6 6254 1 1 37 PRO HG2 H 29.330 11.155 -3.243 1.00 . A A . 37 PRO HG2 1 1
6 6255 1 1 37 PRO HG3 H 28.412 12.400 -4.108 1.00 . A A . 37 PRO HG3 1 1
6 6256 1 1 37 PRO N N 28.909 9.567 -5.562 1.00 . A A . 37 PRO N 1 1
6 6257 1 1 37 PRO O O 32.408 9.253 -5.807 1.00 . A A . 37 PRO O 1 1
6 6258 1 1 38 ASN C C 31.812 6.860 -2.974 1.00 . A A . 38 ASN C 1 1
6 6259 1 1 38 ASN CA C 32.250 8.289 -3.227 1.00 . A A . 38 ASN CA 1 1
6 6260 1 1 38 ASN CB C 32.594 8.960 -1.894 1.00 . A A . 38 ASN CB 1 1
6 6261 1 1 38 ASN CG C 33.167 10.360 -2.046 1.00 . A A . 38 ASN CG 1 1
6 6262 1 1 38 ASN H H 30.361 9.230 -3.476 1.00 . A A . 38 ASN H 1 1
6 6263 1 1 38 ASN HA H 33.130 8.278 -3.853 1.00 . A A . 38 ASN HA 1 1
6 6264 1 1 38 ASN HB2 H 31.697 9.030 -1.298 1.00 . A A . 38 ASN HB2 1 1
6 6265 1 1 38 ASN HB3 H 33.315 8.350 -1.373 1.00 . A A . 38 ASN HB3 1 1
6 6266 1 1 38 ASN HD21 H 34.000 9.893 -3.795 1.00 . A A . 38 ASN HD21 1 1
6 6267 1 1 38 ASN HD22 H 34.250 11.511 -3.246 1.00 . A A . 38 ASN HD22 1 1
6 6268 1 1 38 ASN N N 31.202 9.030 -3.933 1.00 . A A . 38 ASN N 1 1
6 6269 1 1 38 ASN ND2 N 33.874 10.610 -3.136 1.00 . A A . 38 ASN ND2 1 1
6 6270 1 1 38 ASN O O 32.480 6.108 -2.261 1.00 . A A . 38 ASN O 1 1
6 6271 1 1 38 ASN OD1 O 32.976 11.211 -1.176 1.00 . A A . 38 ASN OD1 1 1
6 6272 1 1 39 GLY C C 29.175 5.086 -2.226 1.00 . A A . 39 GLY C 1 1
6 6273 1 1 39 GLY CA C 30.170 5.155 -3.367 1.00 . A A . 39 GLY CA 1 1
6 6274 1 1 39 GLY H H 30.230 7.116 -4.152 1.00 . A A . 39 GLY H 1 1
6 6275 1 1 39 GLY HA2 H 29.682 4.834 -4.276 1.00 . A A . 39 GLY HA2 1 1
6 6276 1 1 39 GLY HA3 H 30.990 4.486 -3.155 1.00 . A A . 39 GLY HA3 1 1
6 6277 1 1 39 GLY N N 30.693 6.488 -3.561 1.00 . A A . 39 GLY N 1 1
6 6278 1 1 39 GLY O O 28.754 4.003 -1.833 1.00 . A A . 39 GLY O 1 1
6 6279 1 1 40 GLU C C 26.441 5.944 -1.127 1.00 . A A . 40 GLU C 1 1
6 6280 1 1 40 GLU CA C 27.833 6.305 -0.599 1.00 . A A . 40 GLU CA 1 1
6 6281 1 1 40 GLU CB C 27.819 7.707 0.055 1.00 . A A . 40 GLU CB 1 1
6 6282 1 1 40 GLU CD C 27.008 9.173 1.980 1.00 . A A . 40 GLU CD 1 1
6 6283 1 1 40 GLU CG C 27.022 7.779 1.362 1.00 . A A . 40 GLU CG 1 1
6 6284 1 1 40 GLU H H 29.189 7.078 -2.027 1.00 . A A . 40 GLU H 1 1
6 6285 1 1 40 GLU HA H 28.128 5.573 0.137 1.00 . A A . 40 GLU HA 1 1
6 6286 1 1 40 GLU HB2 H 28.838 8.001 0.265 1.00 . A A . 40 GLU HB2 1 1
6 6287 1 1 40 GLU HB3 H 27.389 8.409 -0.642 1.00 . A A . 40 GLU HB3 1 1
6 6288 1 1 40 GLU HG2 H 26.003 7.483 1.162 1.00 . A A . 40 GLU HG2 1 1
6 6289 1 1 40 GLU HG3 H 27.459 7.091 2.072 1.00 . A A . 40 GLU HG3 1 1
6 6290 1 1 40 GLU N N 28.803 6.249 -1.687 1.00 . A A . 40 GLU N 1 1
6 6291 1 1 40 GLU O O 25.936 6.588 -2.055 1.00 . A A . 40 GLU O 1 1
6 6292 1 1 40 GLU OE1 O 25.990 9.883 1.827 1.00 . A A . 40 GLU OE1 1 1
6 6293 1 1 40 GLU OE2 O 28.015 9.564 2.601 1.00 . A A . 40 GLU OE2 1 1
6 6294 1 1 41 PRO C C 23.380 5.380 -0.573 1.00 . A A . 41 PRO C 1 1
6 6295 1 1 41 PRO CA C 24.495 4.414 -0.991 1.00 . A A . 41 PRO CA 1 1
6 6296 1 1 41 PRO CB C 24.346 3.080 -0.250 1.00 . A A . 41 PRO CB 1 1
6 6297 1 1 41 PRO CD C 26.412 4.038 0.486 1.00 . A A . 41 PRO CD 1 1
6 6298 1 1 41 PRO CG C 25.246 3.202 0.932 1.00 . A A . 41 PRO CG 1 1
6 6299 1 1 41 PRO HA H 24.446 4.247 -2.057 1.00 . A A . 41 PRO HA 1 1
6 6300 1 1 41 PRO HB2 H 23.317 2.943 0.046 1.00 . A A . 41 PRO HB2 1 1
6 6301 1 1 41 PRO HB3 H 24.652 2.269 -0.895 1.00 . A A . 41 PRO HB3 1 1
6 6302 1 1 41 PRO HD2 H 26.776 4.640 1.304 1.00 . A A . 41 PRO HD2 1 1
6 6303 1 1 41 PRO HD3 H 27.198 3.411 0.094 1.00 . A A . 41 PRO HD3 1 1
6 6304 1 1 41 PRO HG2 H 24.723 3.689 1.742 1.00 . A A . 41 PRO HG2 1 1
6 6305 1 1 41 PRO HG3 H 25.582 2.223 1.238 1.00 . A A . 41 PRO HG3 1 1
6 6306 1 1 41 PRO N N 25.835 4.882 -0.579 1.00 . A A . 41 PRO N 1 1
6 6307 1 1 41 PRO O O 23.626 6.354 0.150 1.00 . A A . 41 PRO O 1 1
6 6308 1 1 42 CYS C C 20.614 5.695 0.773 1.00 . A A . 42 CYS C 1 1
6 6309 1 1 42 CYS CA C 21.023 5.953 -0.686 1.00 . A A . 42 CYS CA 1 1
6 6310 1 1 42 CYS CB C 19.841 5.704 -1.645 1.00 . A A . 42 CYS CB 1 1
6 6311 1 1 42 CYS H H 22.011 4.338 -1.616 1.00 . A A . 42 CYS H 1 1
6 6312 1 1 42 CYS HA H 21.333 6.985 -0.772 1.00 . A A . 42 CYS HA 1 1
6 6313 1 1 42 CYS HB2 H 19.109 6.484 -1.511 1.00 . A A . 42 CYS HB2 1 1
6 6314 1 1 42 CYS HB3 H 20.204 5.733 -2.662 1.00 . A A . 42 CYS HB3 1 1
6 6315 1 1 42 CYS N N 22.158 5.115 -1.035 1.00 . A A . 42 CYS N 1 1
6 6316 1 1 42 CYS O O 20.941 4.647 1.339 1.00 . A A . 42 CYS O 1 1
6 6317 1 1 42 CYS SG S 18.991 4.134 -1.409 1.00 . A A . 42 CYS SG 1 1
6 6318 1 1 43 PRO C C 18.385 5.520 3.094 1.00 . A A . 43 PRO C 1 1
6 6319 1 1 43 PRO CA C 19.494 6.566 2.815 1.00 . A A . 43 PRO CA 1 1
6 6320 1 1 43 PRO CB C 18.983 7.980 3.096 1.00 . A A . 43 PRO CB 1 1
6 6321 1 1 43 PRO CD C 19.490 7.920 0.795 1.00 . A A . 43 PRO CD 1 1
6 6322 1 1 43 PRO CG C 18.535 8.481 1.787 1.00 . A A . 43 PRO CG 1 1
6 6323 1 1 43 PRO HA H 20.339 6.361 3.457 1.00 . A A . 43 PRO HA 1 1
6 6324 1 1 43 PRO HB2 H 18.162 7.940 3.788 1.00 . A A . 43 PRO HB2 1 1
6 6325 1 1 43 PRO HB3 H 19.784 8.587 3.493 1.00 . A A . 43 PRO HB3 1 1
6 6326 1 1 43 PRO HD2 H 18.991 7.756 -0.146 1.00 . A A . 43 PRO HD2 1 1
6 6327 1 1 43 PRO HD3 H 20.332 8.585 0.665 1.00 . A A . 43 PRO HD3 1 1
6 6328 1 1 43 PRO HG2 H 17.534 8.136 1.583 1.00 . A A . 43 PRO HG2 1 1
6 6329 1 1 43 PRO HG3 H 18.575 9.559 1.772 1.00 . A A . 43 PRO HG3 1 1
6 6330 1 1 43 PRO N N 19.912 6.653 1.402 1.00 . A A . 43 PRO N 1 1
6 6331 1 1 43 PRO O O 17.528 5.725 3.965 1.00 . A A . 43 PRO O 1 1
6 6332 1 1 44 ALA C C 18.246 2.105 3.149 1.00 . A A . 44 ALA C 1 1
6 6333 1 1 44 ALA CA C 17.489 3.309 2.597 1.00 . A A . 44 ALA CA 1 1
6 6334 1 1 44 ALA CB C 16.785 2.949 1.298 1.00 . A A . 44 ALA CB 1 1
6 6335 1 1 44 ALA H H 19.118 4.309 1.691 1.00 . A A . 44 ALA H 1 1
6 6336 1 1 44 ALA HA H 16.752 3.622 3.322 1.00 . A A . 44 ALA HA 1 1
6 6337 1 1 44 ALA HB1 H 16.134 2.104 1.463 1.00 . A A . 44 ALA HB1 1 1
6 6338 1 1 44 ALA HB2 H 17.520 2.700 0.547 1.00 . A A . 44 ALA HB2 1 1
6 6339 1 1 44 ALA HB3 H 16.201 3.792 0.961 1.00 . A A . 44 ALA HB3 1 1
6 6340 1 1 44 ALA N N 18.425 4.405 2.383 1.00 . A A . 44 ALA N 1 1
6 6341 1 1 44 ALA O O 19.256 1.694 2.581 1.00 . A A . 44 ALA O 1 1
6 6342 1 1 45 PRO C C 18.319 -0.915 4.194 1.00 . A A . 45 PRO C 1 1
6 6343 1 1 45 PRO CA C 18.478 0.418 4.922 1.00 . A A . 45 PRO CA 1 1
6 6344 1 1 45 PRO CB C 17.820 0.358 6.299 1.00 . A A . 45 PRO CB 1 1
6 6345 1 1 45 PRO CD C 16.539 1.899 4.981 1.00 . A A . 45 PRO CD 1 1
6 6346 1 1 45 PRO CG C 16.441 0.876 6.083 1.00 . A A . 45 PRO CG 1 1
6 6347 1 1 45 PRO HA H 19.529 0.635 5.035 1.00 . A A . 45 PRO HA 1 1
6 6348 1 1 45 PRO HB2 H 17.810 -0.663 6.652 1.00 . A A . 45 PRO HB2 1 1
6 6349 1 1 45 PRO HB3 H 18.369 0.978 6.991 1.00 . A A . 45 PRO HB3 1 1
6 6350 1 1 45 PRO HD2 H 15.683 1.838 4.328 1.00 . A A . 45 PRO HD2 1 1
6 6351 1 1 45 PRO HD3 H 16.623 2.892 5.398 1.00 . A A . 45 PRO HD3 1 1
6 6352 1 1 45 PRO HG2 H 15.788 0.068 5.787 1.00 . A A . 45 PRO HG2 1 1
6 6353 1 1 45 PRO HG3 H 16.079 1.338 6.990 1.00 . A A . 45 PRO HG3 1 1
6 6354 1 1 45 PRO N N 17.779 1.524 4.265 1.00 . A A . 45 PRO N 1 1
6 6355 1 1 45 PRO O O 19.227 -1.748 4.206 1.00 . A A . 45 PRO O 1 1
6 6356 1 1 46 ASP C C 17.515 -2.361 1.474 1.00 . A A . 46 ASP C 1 1
6 6357 1 1 46 ASP CA C 16.915 -2.375 2.866 1.00 . A A . 46 ASP CA 1 1
6 6358 1 1 46 ASP CB C 15.406 -2.619 2.786 1.00 . A A . 46 ASP CB 1 1
6 6359 1 1 46 ASP CG C 15.051 -3.961 2.194 1.00 . A A . 46 ASP CG 1 1
6 6360 1 1 46 ASP H H 16.506 -0.395 3.536 1.00 . A A . 46 ASP H 1 1
6 6361 1 1 46 ASP HA H 17.375 -3.169 3.437 1.00 . A A . 46 ASP HA 1 1
6 6362 1 1 46 ASP HB2 H 14.990 -2.567 3.780 1.00 . A A . 46 ASP HB2 1 1
6 6363 1 1 46 ASP HB3 H 14.960 -1.847 2.176 1.00 . A A . 46 ASP HB3 1 1
6 6364 1 1 46 ASP N N 17.182 -1.112 3.553 1.00 . A A . 46 ASP N 1 1
6 6365 1 1 46 ASP O O 17.734 -3.408 0.861 1.00 . A A . 46 ASP O 1 1
6 6366 1 1 46 ASP OD1 O 15.061 -4.960 2.943 1.00 . A A . 46 ASP OD1 1 1
6 6367 1 1 46 ASP OD2 O 14.748 -4.029 0.982 1.00 . A A . 46 ASP OD2 1 1
6 6368 1 1 47 CYS C C 19.894 -1.017 -0.233 1.00 . A A . 47 CYS C 1 1
6 6369 1 1 47 CYS CA C 18.376 -1.009 -0.314 1.00 . A A . 47 CYS CA 1 1
6 6370 1 1 47 CYS CB C 17.900 0.293 -0.913 1.00 . A A . 47 CYS CB 1 1
6 6371 1 1 47 CYS H H 17.648 -0.388 1.549 1.00 . A A . 47 CYS H 1 1
6 6372 1 1 47 CYS HA H 18.047 -1.827 -0.937 1.00 . A A . 47 CYS HA 1 1
6 6373 1 1 47 CYS HB2 H 16.824 0.347 -0.846 1.00 . A A . 47 CYS HB2 1 1
6 6374 1 1 47 CYS HB3 H 18.335 1.102 -0.347 1.00 . A A . 47 CYS HB3 1 1
6 6375 1 1 47 CYS N N 17.809 -1.179 0.997 1.00 . A A . 47 CYS N 1 1
6 6376 1 1 47 CYS O O 20.473 -0.529 0.738 1.00 . A A . 47 CYS O 1 1
6 6377 1 1 47 CYS SG S 18.358 0.513 -2.630 1.00 . A A . 47 CYS SG 1 1
6 6378 1 1 48 HIS C C 22.524 -1.378 -2.648 1.00 . A A . 48 HIS C 1 1
6 6379 1 1 48 HIS CA C 21.989 -1.638 -1.252 1.00 . A A . 48 HIS CA 1 1
6 6380 1 1 48 HIS CB C 22.509 -2.984 -0.724 1.00 . A A . 48 HIS CB 1 1
6 6381 1 1 48 HIS CD2 C 21.083 -3.751 1.305 1.00 . A A . 48 HIS CD2 1 1
6 6382 1 1 48 HIS CE1 C 22.515 -3.323 2.893 1.00 . A A . 48 HIS CE1 1 1
6 6383 1 1 48 HIS CG C 22.192 -3.242 0.721 1.00 . A A . 48 HIS CG 1 1
6 6384 1 1 48 HIS H H 20.035 -1.971 -1.981 1.00 . A A . 48 HIS H 1 1
6 6385 1 1 48 HIS HA H 22.347 -0.853 -0.602 1.00 . A A . 48 HIS HA 1 1
6 6386 1 1 48 HIS HB2 H 22.068 -3.781 -1.303 1.00 . A A . 48 HIS HB2 1 1
6 6387 1 1 48 HIS HB3 H 23.582 -3.015 -0.842 1.00 . A A . 48 HIS HB3 1 1
6 6388 1 1 48 HIS HD1 H 23.968 -2.591 1.645 1.00 . A A . 48 HIS HD1 1 1
6 6389 1 1 48 HIS HD2 H 20.174 -4.047 0.800 1.00 . A A . 48 HIS HD2 1 1
6 6390 1 1 48 HIS HE1 H 22.964 -3.226 3.869 1.00 . A A . 48 HIS HE1 1 1
6 6391 1 1 48 HIS HE2 H 20.836 -4.399 3.267 1.00 . A A . 48 HIS HE2 1 1
6 6392 1 1 48 HIS N N 20.540 -1.585 -1.233 1.00 . A A . 48 HIS N 1 1
6 6393 1 1 48 HIS ND1 N 23.070 -2.982 1.745 1.00 . A A . 48 HIS ND1 1 1
6 6394 1 1 48 HIS NE2 N 21.310 -3.793 2.654 1.00 . A A . 48 HIS NE2 1 1
6 6395 1 1 48 HIS O O 22.900 -2.305 -3.365 1.00 . A A . 48 HIS O 1 1
6 6396 1 1 49 CYS C C 24.268 1.144 -4.140 1.00 . A A . 49 CYS C 1 1
6 6397 1 1 49 CYS CA C 23.038 0.265 -4.330 1.00 . A A . 49 CYS CA 1 1
6 6398 1 1 49 CYS CB C 21.968 1.002 -5.124 1.00 . A A . 49 CYS CB 1 1
6 6399 1 1 49 CYS H H 22.139 0.565 -2.460 1.00 . A A . 49 CYS H 1 1
6 6400 1 1 49 CYS HA H 23.319 -0.631 -4.861 1.00 . A A . 49 CYS HA 1 1
6 6401 1 1 49 CYS HB2 H 22.377 1.327 -6.068 1.00 . A A . 49 CYS HB2 1 1
6 6402 1 1 49 CYS HB3 H 21.144 0.331 -5.311 1.00 . A A . 49 CYS HB3 1 1
6 6403 1 1 49 CYS N N 22.516 -0.127 -3.043 1.00 . A A . 49 CYS N 1 1
6 6404 1 1 49 CYS O O 24.259 2.076 -3.330 1.00 . A A . 49 CYS O 1 1
6 6405 1 1 49 CYS SG S 21.317 2.444 -4.284 1.00 . A A . 49 CYS SG 1 1
6 6406 1 1 50 GLU C C 27.563 1.152 -5.833 1.00 . A A . 50 GLU C 1 1
6 6407 1 1 50 GLU CA C 26.576 1.580 -4.757 1.00 . A A . 50 GLU CA 1 1
6 6408 1 1 50 GLU CB C 27.194 1.401 -3.360 1.00 . A A . 50 GLU CB 1 1
6 6409 1 1 50 GLU CD C 27.911 -0.179 -1.536 1.00 . A A . 50 GLU CD 1 1
6 6410 1 1 50 GLU CG C 27.351 -0.051 -2.930 1.00 . A A . 50 GLU CG 1 1
6 6411 1 1 50 GLU H H 25.272 0.080 -5.491 1.00 . A A . 50 GLU H 1 1
6 6412 1 1 50 GLU HA H 26.342 2.625 -4.900 1.00 . A A . 50 GLU HA 1 1
6 6413 1 1 50 GLU HB2 H 28.171 1.861 -3.352 1.00 . A A . 50 GLU HB2 1 1
6 6414 1 1 50 GLU HB3 H 26.567 1.903 -2.637 1.00 . A A . 50 GLU HB3 1 1
6 6415 1 1 50 GLU HG2 H 26.382 -0.527 -2.956 1.00 . A A . 50 GLU HG2 1 1
6 6416 1 1 50 GLU HG3 H 28.014 -0.549 -3.619 1.00 . A A . 50 GLU HG3 1 1
6 6417 1 1 50 GLU N N 25.330 0.832 -4.864 1.00 . A A . 50 GLU N 1 1
6 6418 1 1 50 GLU O O 28.321 1.966 -6.350 1.00 . A A . 50 GLU O 1 1
6 6419 1 1 50 GLU OE1 O 29.112 0.091 -1.347 1.00 . A A . 50 GLU OE1 1 1
6 6420 1 1 50 GLU OE2 O 27.152 -0.550 -0.613 1.00 . A A . 50 GLU OE2 1 1
6 6421 1 1 51 ARG C C 27.687 -0.975 -8.465 1.00 . A A . 51 ARG C 1 1
6 6422 1 1 51 ARG CA C 28.439 -0.667 -7.177 1.00 . A A . 51 ARG CA 1 1
6 6423 1 1 51 ARG CB C 29.125 -1.930 -6.640 1.00 . A A . 51 ARG CB 1 1
6 6424 1 1 51 ARG CD C 31.298 -0.904 -5.881 1.00 . A A . 51 ARG CD 1 1
6 6425 1 1 51 ARG CG C 30.053 -1.671 -5.460 1.00 . A A . 51 ARG CG 1 1
6 6426 1 1 51 ARG CZ C 33.388 -0.290 -4.717 1.00 . A A . 51 ARG CZ 1 1
6 6427 1 1 51 ARG H H 26.884 -0.722 -5.753 1.00 . A A . 51 ARG H 1 1
6 6428 1 1 51 ARG HA H 29.189 0.080 -7.385 1.00 . A A . 51 ARG HA 1 1
6 6429 1 1 51 ARG HB2 H 28.366 -2.630 -6.327 1.00 . A A . 51 ARG HB2 1 1
6 6430 1 1 51 ARG HB3 H 29.705 -2.373 -7.436 1.00 . A A . 51 ARG HB3 1 1
6 6431 1 1 51 ARG HD2 H 31.922 -1.554 -6.475 1.00 . A A . 51 ARG HD2 1 1
6 6432 1 1 51 ARG HD3 H 31.000 -0.053 -6.475 1.00 . A A . 51 ARG HD3 1 1
6 6433 1 1 51 ARG HE H 31.555 -0.195 -3.925 1.00 . A A . 51 ARG HE 1 1
6 6434 1 1 51 ARG HG2 H 29.523 -1.091 -4.720 1.00 . A A . 51 ARG HG2 1 1
6 6435 1 1 51 ARG HG3 H 30.348 -2.618 -5.032 1.00 . A A . 51 ARG HG3 1 1
6 6436 1 1 51 ARG HH11 H 33.670 -0.997 -6.600 1.00 . A A . 51 ARG HH11 1 1
6 6437 1 1 51 ARG HH12 H 35.107 -0.518 -5.769 1.00 . A A . 51 ARG HH12 1 1
6 6438 1 1 51 ARG HH21 H 33.440 0.443 -2.830 1.00 . A A . 51 ARG HH21 1 1
6 6439 1 1 51 ARG HH22 H 34.981 0.300 -3.604 1.00 . A A . 51 ARG HH22 1 1
6 6440 1 1 51 ARG N N 27.535 -0.123 -6.178 1.00 . A A . 51 ARG N 1 1
6 6441 1 1 51 ARG NE N 32.065 -0.434 -4.732 1.00 . A A . 51 ARG NE 1 1
6 6442 1 1 51 ARG NH1 N 34.110 -0.628 -5.778 1.00 . A A . 51 ARG NH1 1 1
6 6443 1 1 51 ARG NH2 N 33.984 0.189 -3.635 1.00 . A A . 51 ARG NH2 1 1
6 6444 1 1 51 ARG O O 27.967 -1.971 -9.137 1.00 . A A . 51 ARG O 1 1
6 6445 1 1 52 SER C C 26.848 -0.280 -11.248 1.00 . A A . 52 SER C 1 1
6 6446 1 1 52 SER CA C 25.943 -0.268 -10.016 1.00 . A A . 52 SER CA 1 1
6 6447 1 1 52 SER CB C 24.910 0.863 -10.125 1.00 . A A . 52 SER CB 1 1
6 6448 1 1 52 SER H H 26.574 0.658 -8.222 1.00 . A A . 52 SER H 1 1
6 6449 1 1 52 SER HA H 25.425 -1.214 -9.953 1.00 . A A . 52 SER HA 1 1
6 6450 1 1 52 SER HB2 H 24.340 0.917 -9.209 1.00 . A A . 52 SER HB2 1 1
6 6451 1 1 52 SER HB3 H 25.423 1.801 -10.283 1.00 . A A . 52 SER HB3 1 1
6 6452 1 1 52 SER HG H 24.245 1.224 -11.943 1.00 . A A . 52 SER HG 1 1
6 6453 1 1 52 SER N N 26.739 -0.110 -8.805 1.00 . A A . 52 SER N 1 1
6 6454 1 1 52 SER O O 27.538 0.705 -11.535 1.00 . A A . 52 SER O 1 1
6 6455 1 1 52 SER OG O 24.013 0.645 -11.207 1.00 . A A . 52 SER OG 1 1
6 6456 1 1 53 GLY C C 27.178 -0.766 -14.312 1.00 . A A . 53 GLY C 1 1
6 6457 1 1 53 GLY CA C 27.687 -1.543 -13.123 1.00 . A A . 53 GLY CA 1 1
6 6458 1 1 53 GLY H H 26.250 -2.132 -11.695 1.00 . A A . 53 GLY H 1 1
6 6459 1 1 53 GLY HA2 H 28.678 -1.194 -12.880 1.00 . A A . 53 GLY HA2 1 1
6 6460 1 1 53 GLY HA3 H 27.739 -2.588 -13.387 1.00 . A A . 53 GLY HA3 1 1
6 6461 1 1 53 GLY N N 26.844 -1.398 -11.960 1.00 . A A . 53 GLY N 1 1
6 6462 1 1 53 GLY O O 27.950 -0.079 -14.987 1.00 . A A . 53 GLY O 1 1
6 6463 1 1 54 LYS C C 24.397 0.971 -15.233 1.00 . A A . 54 LYS C 1 1
6 6464 1 1 54 LYS CA C 25.302 -0.162 -15.695 1.00 . A A . 54 LYS CA 1 1
6 6465 1 1 54 LYS CB C 24.538 -1.129 -16.610 1.00 . A A . 54 LYS CB 1 1
6 6466 1 1 54 LYS CD C 22.651 -2.760 -16.928 1.00 . A A . 54 LYS CD 1 1
6 6467 1 1 54 LYS CE C 21.899 -1.898 -17.931 1.00 . A A . 54 LYS CE 1 1
6 6468 1 1 54 LYS CG C 23.424 -1.908 -15.927 1.00 . A A . 54 LYS CG 1 1
6 6469 1 1 54 LYS H H 25.313 -1.394 -13.983 1.00 . A A . 54 LYS H 1 1
6 6470 1 1 54 LYS HA H 26.115 0.268 -16.261 1.00 . A A . 54 LYS HA 1 1
6 6471 1 1 54 LYS HB2 H 24.101 -0.562 -17.416 1.00 . A A . 54 LYS HB2 1 1
6 6472 1 1 54 LYS HB3 H 25.240 -1.838 -17.025 1.00 . A A . 54 LYS HB3 1 1
6 6473 1 1 54 LYS HD2 H 23.350 -3.388 -17.460 1.00 . A A . 54 LYS HD2 1 1
6 6474 1 1 54 LYS HD3 H 21.946 -3.376 -16.392 1.00 . A A . 54 LYS HD3 1 1
6 6475 1 1 54 LYS HE2 H 21.188 -1.285 -17.399 1.00 . A A . 54 LYS HE2 1 1
6 6476 1 1 54 LYS HE3 H 22.604 -1.264 -18.446 1.00 . A A . 54 LYS HE3 1 1
6 6477 1 1 54 LYS HG2 H 23.855 -2.553 -15.176 1.00 . A A . 54 LYS HG2 1 1
6 6478 1 1 54 LYS HG3 H 22.744 -1.211 -15.459 1.00 . A A . 54 LYS HG3 1 1
6 6479 1 1 54 LYS HZ1 H 20.688 -2.115 -19.613 1.00 . A A . 54 LYS HZ1 1 1
6 6480 1 1 54 LYS HZ2 H 20.472 -3.320 -18.450 1.00 . A A . 54 LYS HZ2 1 1
6 6481 1 1 54 LYS HZ3 H 21.842 -3.337 -19.432 1.00 . A A . 54 LYS HZ3 1 1
6 6482 1 1 54 LYS N N 25.889 -0.856 -14.569 1.00 . A A . 54 LYS N 1 1
6 6483 1 1 54 LYS NZ N 21.175 -2.720 -18.924 1.00 . A A . 54 LYS NZ 1 1
6 6484 1 1 54 LYS O O 23.665 0.838 -14.246 1.00 . A A . 54 LYS O 1 1
6 6485 1 1 55 VAL C C 23.055 3.804 -16.920 1.00 . A A . 55 VAL C 1 1
6 6486 1 1 55 VAL CA C 23.651 3.251 -15.632 1.00 . A A . 55 VAL CA 1 1
6 6487 1 1 55 VAL CB C 24.463 4.374 -14.924 1.00 . A A . 55 VAL CB 1 1
6 6488 1 1 55 VAL CG1 C 23.576 5.579 -14.633 1.00 . A A . 55 VAL CG1 1 1
6 6489 1 1 55 VAL CG2 C 25.102 3.860 -13.640 1.00 . A A . 55 VAL CG2 1 1
6 6490 1 1 55 VAL H H 25.098 2.132 -16.689 1.00 . A A . 55 VAL H 1 1
6 6491 1 1 55 VAL HA H 22.849 2.936 -14.980 1.00 . A A . 55 VAL HA 1 1
6 6492 1 1 55 VAL HB H 25.248 4.693 -15.593 1.00 . A A . 55 VAL HB 1 1
6 6493 1 1 55 VAL HG11 H 22.765 5.280 -13.986 1.00 . A A . 55 VAL HG11 1 1
6 6494 1 1 55 VAL HG12 H 23.176 5.961 -15.561 1.00 . A A . 55 VAL HG12 1 1
6 6495 1 1 55 VAL HG13 H 24.161 6.347 -14.149 1.00 . A A . 55 VAL HG13 1 1
6 6496 1 1 55 VAL HG21 H 24.332 3.518 -12.965 1.00 . A A . 55 VAL HG21 1 1
6 6497 1 1 55 VAL HG22 H 25.663 4.656 -13.174 1.00 . A A . 55 VAL HG22 1 1
6 6498 1 1 55 VAL HG23 H 25.767 3.040 -13.873 1.00 . A A . 55 VAL HG23 1 1
6 6499 1 1 55 VAL N N 24.472 2.087 -15.932 1.00 . A A . 55 VAL N 1 1
6 6500 1 1 55 VAL O O 21.836 3.867 -17.082 1.00 . A A . 55 VAL O 1 1
6 6501 1 1 56 GLY C C 24.241 4.104 -20.253 1.00 . A A . 56 GLY C 1 1
6 6502 1 1 56 GLY CA C 23.487 4.717 -19.102 1.00 . A A . 56 GLY CA 1 1
6 6503 1 1 56 GLY H H 24.886 4.091 -17.659 1.00 . A A . 56 GLY H 1 1
6 6504 1 1 56 GLY HA2 H 22.433 4.516 -19.222 1.00 . A A . 56 GLY HA2 1 1
6 6505 1 1 56 GLY HA3 H 23.646 5.784 -19.108 1.00 . A A . 56 GLY HA3 1 1
6 6506 1 1 56 GLY N N 23.925 4.182 -17.838 1.00 . A A . 56 GLY N 1 1
6 6507 1 1 56 GLY O O 25.337 3.567 -20.065 1.00 . A A . 56 GLY O 1 1
6 6508 1 1 57 GLY C C 25.466 4.467 -23.091 1.00 . A A . 57 GLY C 1 1
6 6509 1 1 57 GLY CA C 24.308 3.615 -22.620 1.00 . A A . 57 GLY CA 1 1
6 6510 1 1 57 GLY H H 22.796 4.619 -21.522 1.00 . A A . 57 GLY H 1 1
6 6511 1 1 57 GLY HA2 H 24.666 2.626 -22.385 1.00 . A A . 57 GLY HA2 1 1
6 6512 1 1 57 GLY HA3 H 23.579 3.546 -23.413 1.00 . A A . 57 GLY HA3 1 1
6 6513 1 1 57 GLY N N 23.665 4.175 -21.441 1.00 . A A . 57 GLY N 1 1
6 6514 1 1 57 GLY O O 25.344 5.188 -24.087 1.00 . A A . 57 GLY O 1 1
6 6515 1 1 58 ARG C C 27.383 6.647 -22.551 1.00 . A A . 58 ARG C 1 1
6 6516 1 1 58 ARG CA C 27.774 5.181 -22.637 1.00 . A A . 58 ARG CA 1 1
6 6517 1 1 58 ARG CB C 28.447 4.856 -23.989 1.00 . A A . 58 ARG CB 1 1
6 6518 1 1 58 ARG CD C 29.873 3.254 -25.344 1.00 . A A . 58 ARG CD 1 1
6 6519 1 1 58 ARG CG C 29.085 3.469 -24.049 1.00 . A A . 58 ARG CG 1 1
6 6520 1 1 58 ARG CZ C 32.278 3.823 -25.593 1.00 . A A . 58 ARG CZ 1 1
6 6521 1 1 58 ARG H H 26.631 3.684 -21.669 1.00 . A A . 58 ARG H 1 1
6 6522 1 1 58 ARG HA H 28.472 4.976 -21.837 1.00 . A A . 58 ARG HA 1 1
6 6523 1 1 58 ARG HB2 H 27.706 4.920 -24.772 1.00 . A A . 58 ARG HB2 1 1
6 6524 1 1 58 ARG HB3 H 29.216 5.589 -24.175 1.00 . A A . 58 ARG HB3 1 1
6 6525 1 1 58 ARG HD2 H 30.251 2.245 -25.357 1.00 . A A . 58 ARG HD2 1 1
6 6526 1 1 58 ARG HD3 H 29.206 3.395 -26.182 1.00 . A A . 58 ARG HD3 1 1
6 6527 1 1 58 ARG HE H 30.776 5.151 -25.471 1.00 . A A . 58 ARG HE 1 1
6 6528 1 1 58 ARG HG2 H 29.758 3.360 -23.211 1.00 . A A . 58 ARG HG2 1 1
6 6529 1 1 58 ARG HG3 H 28.306 2.724 -23.982 1.00 . A A . 58 ARG HG3 1 1
6 6530 1 1 58 ARG HH11 H 31.908 1.832 -25.443 1.00 . A A . 58 ARG HH11 1 1
6 6531 1 1 58 ARG HH12 H 33.570 2.256 -25.658 1.00 . A A . 58 ARG HH12 1 1
6 6532 1 1 58 ARG HH21 H 32.998 5.721 -25.750 1.00 . A A . 58 ARG HH21 1 1
6 6533 1 1 58 ARG HH22 H 34.190 4.470 -25.830 1.00 . A A . 58 ARG HH22 1 1
6 6534 1 1 58 ARG N N 26.598 4.352 -22.388 1.00 . A A . 58 ARG N 1 1
6 6535 1 1 58 ARG NE N 30.998 4.191 -25.468 1.00 . A A . 58 ARG NE 1 1
6 6536 1 1 58 ARG NH1 N 32.611 2.536 -25.561 1.00 . A A . 58 ARG NH1 1 1
6 6537 1 1 58 ARG NH2 N 33.228 4.743 -25.735 1.00 . A A . 58 ARG NH2 1 1
6 6538 1 1 58 ARG O O 27.306 7.346 -23.565 1.00 . A A . 58 ARG O 1 1
6 6539 1 1 59 ASP C C 25.196 8.601 -21.600 1.00 . A A . 59 ASP C 1 1
6 6540 1 1 59 ASP CA C 26.610 8.439 -21.028 1.00 . A A . 59 ASP CA 1 1
6 6541 1 1 59 ASP CB C 27.569 9.520 -21.574 1.00 . A A . 59 ASP CB 1 1
6 6542 1 1 59 ASP CG C 27.343 10.878 -20.930 1.00 . A A . 59 ASP CG 1 1
6 6543 1 1 59 ASP H H 27.232 6.470 -20.566 1.00 . A A . 59 ASP H 1 1
6 6544 1 1 59 ASP HA H 26.540 8.538 -19.954 1.00 . A A . 59 ASP HA 1 1
6 6545 1 1 59 ASP HB2 H 28.589 9.220 -21.381 1.00 . A A . 59 ASP HB2 1 1
6 6546 1 1 59 ASP HB3 H 27.423 9.617 -22.640 1.00 . A A . 59 ASP HB3 1 1
6 6547 1 1 59 ASP N N 27.103 7.086 -21.316 1.00 . A A . 59 ASP N 1 1
6 6548 1 1 59 ASP O O 24.545 7.609 -21.942 1.00 . A A . 59 ASP O 1 1
6 6549 1 1 59 ASP OD1 O 26.605 11.705 -21.510 1.00 . A A . 59 ASP OD1 1 1
6 6550 1 1 59 ASP OD2 O 27.884 11.118 -19.834 1.00 . A A . 59 ASP OD2 1 1
6 6551 1 1 60 ILE C C 23.418 10.134 -23.750 1.00 . A A . 60 ILE C 1 1
6 6552 1 1 60 ILE CA C 23.386 10.069 -22.219 1.00 . A A . 60 ILE CA 1 1
6 6553 1 1 60 ILE CB C 22.770 11.376 -21.639 1.00 . A A . 60 ILE CB 1 1
6 6554 1 1 60 ILE CD1 C 22.404 12.675 -19.469 1.00 . A A . 60 ILE CD1 1 1
6 6555 1 1 60 ILE CG1 C 22.958 11.421 -20.117 1.00 . A A . 60 ILE CG1 1 1
6 6556 1 1 60 ILE CG2 C 21.280 11.465 -21.984 1.00 . A A . 60 ILE CG2 1 1
6 6557 1 1 60 ILE H H 25.287 10.581 -21.437 1.00 . A A . 60 ILE H 1 1
6 6558 1 1 60 ILE HA H 22.762 9.235 -21.925 1.00 . A A . 60 ILE HA 1 1
6 6559 1 1 60 ILE HB H 23.275 12.220 -22.084 1.00 . A A . 60 ILE HB 1 1
6 6560 1 1 60 ILE HD11 H 21.347 12.750 -19.676 1.00 . A A . 60 ILE HD11 1 1
6 6561 1 1 60 ILE HD12 H 22.911 13.541 -19.868 1.00 . A A . 60 ILE HD12 1 1
6 6562 1 1 60 ILE HD13 H 22.559 12.628 -18.401 1.00 . A A . 60 ILE HD13 1 1
6 6563 1 1 60 ILE HG12 H 22.456 10.574 -19.675 1.00 . A A . 60 ILE HG12 1 1
6 6564 1 1 60 ILE HG13 H 24.012 11.366 -19.890 1.00 . A A . 60 ILE HG13 1 1
6 6565 1 1 60 ILE HG21 H 20.761 10.618 -21.562 1.00 . A A . 60 ILE HG21 1 1
6 6566 1 1 60 ILE HG22 H 21.157 11.464 -23.057 1.00 . A A . 60 ILE HG22 1 1
6 6567 1 1 60 ILE HG23 H 20.871 12.378 -21.577 1.00 . A A . 60 ILE HG23 1 1
6 6568 1 1 60 ILE N N 24.718 9.822 -21.701 1.00 . A A . 60 ILE N 1 1
6 6569 1 1 60 ILE O O 23.010 11.124 -24.364 1.00 . A A . 60 ILE O 1 1
6 6570 1 1 61 THR C C 22.691 8.396 -26.317 1.00 . A A . 61 THR C 1 1
6 6571 1 1 61 THR CA C 23.984 9.007 -25.799 1.00 . A A . 61 THR CA 1 1
6 6572 1 1 61 THR CB C 25.192 8.173 -26.278 1.00 . A A . 61 THR CB 1 1
6 6573 1 1 61 THR CG2 C 25.349 8.266 -27.792 1.00 . A A . 61 THR CG2 1 1
6 6574 1 1 61 THR H H 24.286 8.343 -23.823 1.00 . A A . 61 THR H 1 1
6 6575 1 1 61 THR HA H 24.078 10.012 -26.187 1.00 . A A . 61 THR HA 1 1
6 6576 1 1 61 THR HB H 25.037 7.141 -26.001 1.00 . A A . 61 THR HB 1 1
6 6577 1 1 61 THR HG1 H 26.597 8.102 -24.885 1.00 . A A . 61 THR HG1 1 1
6 6578 1 1 61 THR HG21 H 26.201 7.681 -28.102 1.00 . A A . 61 THR HG21 1 1
6 6579 1 1 61 THR HG22 H 25.498 9.298 -28.076 1.00 . A A . 61 THR HG22 1 1
6 6580 1 1 61 THR HG23 H 24.458 7.886 -28.270 1.00 . A A . 61 THR HG23 1 1
6 6581 1 1 61 THR N N 23.933 9.087 -24.361 1.00 . A A . 61 THR N 1 1
6 6582 1 1 61 THR O O 22.610 7.188 -26.553 1.00 . A A . 61 THR O 1 1
6 6583 1 1 61 THR OG1 O 26.387 8.661 -25.651 1.00 . A A . 61 THR OG1 1 1
6 6584 1 1 62 ASN C C 19.500 9.991 -27.234 1.00 . A A . 62 ASN C 1 1
6 6585 1 1 62 ASN CA C 20.365 8.791 -26.885 1.00 . A A . 62 ASN CA 1 1
6 6586 1 1 62 ASN CB C 19.689 7.961 -25.777 1.00 . A A . 62 ASN CB 1 1
6 6587 1 1 62 ASN CG C 18.338 7.406 -26.186 1.00 . A A . 62 ASN CG 1 1
6 6588 1 1 62 ASN H H 21.800 10.180 -26.218 1.00 . A A . 62 ASN H 1 1
6 6589 1 1 62 ASN HA H 20.492 8.173 -27.760 1.00 . A A . 62 ASN HA 1 1
6 6590 1 1 62 ASN HB2 H 20.328 7.131 -25.519 1.00 . A A . 62 ASN HB2 1 1
6 6591 1 1 62 ASN HB3 H 19.552 8.585 -24.906 1.00 . A A . 62 ASN HB3 1 1
6 6592 1 1 62 ASN HD21 H 19.199 5.768 -26.888 1.00 . A A . 62 ASN HD21 1 1
6 6593 1 1 62 ASN HD22 H 17.480 5.843 -27.040 1.00 . A A . 62 ASN HD22 1 1
6 6594 1 1 62 ASN N N 21.673 9.231 -26.441 1.00 . A A . 62 ASN N 1 1
6 6595 1 1 62 ASN ND2 N 18.338 6.224 -26.759 1.00 . A A . 62 ASN ND2 1 1
6 6596 1 1 62 ASN O O 19.606 11.045 -26.603 1.00 . A A . 62 ASN O 1 1
6 6597 1 1 62 ASN OD1 O 17.299 8.033 -25.975 1.00 . A A . 62 ASN OD1 1 1
6 6598 1 1 63 ASN C C 16.356 10.339 -28.754 1.00 . A A . 63 ASN C 1 1
6 6599 1 1 63 ASN CA C 17.754 10.894 -28.645 1.00 . A A . 63 ASN CA 1 1
6 6600 1 1 63 ASN CB C 18.187 11.555 -29.952 1.00 . A A . 63 ASN CB 1 1
6 6601 1 1 63 ASN CG C 17.317 12.746 -30.293 1.00 . A A . 63 ASN CG 1 1
6 6602 1 1 63 ASN H H 18.666 8.996 -28.747 1.00 . A A . 63 ASN H 1 1
6 6603 1 1 63 ASN HA H 17.742 11.642 -27.866 1.00 . A A . 63 ASN HA 1 1
6 6604 1 1 63 ASN HB2 H 19.211 11.888 -29.865 1.00 . A A . 63 ASN HB2 1 1
6 6605 1 1 63 ASN HB3 H 18.109 10.835 -30.754 1.00 . A A . 63 ASN HB3 1 1
6 6606 1 1 63 ASN HD21 H 18.280 13.856 -28.962 1.00 . A A . 63 ASN HD21 1 1
6 6607 1 1 63 ASN HD22 H 17.009 14.646 -29.827 1.00 . A A . 63 ASN HD22 1 1
6 6608 1 1 63 ASN N N 18.671 9.842 -28.249 1.00 . A A . 63 ASN N 1 1
6 6609 1 1 63 ASN ND2 N 17.560 13.858 -29.630 1.00 . A A . 63 ASN ND2 1 1
6 6610 1 1 63 ASN O O 16.141 9.260 -29.314 1.00 . A A . 63 ASN O 1 1
6 6611 1 1 63 ASN OD1 O 16.411 12.656 -31.110 1.00 . A A . 63 ASN OD1 1 1
6 6612 1 1 64 GLN C C 13.242 11.136 -29.336 1.00 . A A . 64 GLN C 1 1
6 6613 1 1 64 GLN CA C 14.042 10.613 -28.162 1.00 . A A . 64 GLN CA 1 1
6 6614 1 1 64 GLN CB C 13.382 11.039 -26.846 1.00 . A A . 64 GLN CB 1 1
6 6615 1 1 64 GLN CD C 15.364 11.528 -25.317 1.00 . A A . 64 GLN CD 1 1
6 6616 1 1 64 GLN CG C 14.161 10.636 -25.596 1.00 . A A . 64 GLN CG 1 1
6 6617 1 1 64 GLN H H 15.641 11.939 -27.822 1.00 . A A . 64 GLN H 1 1
6 6618 1 1 64 GLN HA H 14.054 9.535 -28.204 1.00 . A A . 64 GLN HA 1 1
6 6619 1 1 64 GLN HB2 H 13.271 12.113 -26.846 1.00 . A A . 64 GLN HB2 1 1
6 6620 1 1 64 GLN HB3 H 12.402 10.590 -26.792 1.00 . A A . 64 GLN HB3 1 1
6 6621 1 1 64 GLN HE21 H 14.422 13.109 -26.070 1.00 . A A . 64 GLN HE21 1 1
6 6622 1 1 64 GLN HE22 H 16.019 13.392 -25.474 1.00 . A A . 64 GLN HE22 1 1
6 6623 1 1 64 GLN HG2 H 13.503 10.679 -24.744 1.00 . A A . 64 GLN HG2 1 1
6 6624 1 1 64 GLN HG3 H 14.514 9.624 -25.730 1.00 . A A . 64 GLN HG3 1 1
6 6625 1 1 64 GLN N N 15.411 11.066 -28.210 1.00 . A A . 64 GLN N 1 1
6 6626 1 1 64 GLN NE2 N 15.257 12.802 -25.659 1.00 . A A . 64 GLN NE2 1 1
6 6627 1 1 64 GLN O O 12.161 10.630 -29.621 1.00 . A A . 64 GLN O 1 1
6 6628 1 1 64 GLN OE1 O 16.371 11.079 -24.782 1.00 . A A . 64 GLN OE1 1 1
6 6629 1 1 65 LEU C C 11.826 13.503 -30.709 1.00 . A A . 65 LEU C 1 1
6 6630 1 1 65 LEU CA C 13.107 12.789 -31.158 1.00 . A A . 65 LEU CA 1 1
6 6631 1 1 65 LEU CB C 12.777 11.785 -32.289 1.00 . A A . 65 LEU CB 1 1
6 6632 1 1 65 LEU CD1 C 14.715 10.170 -32.283 1.00 . A A . 65 LEU CD1 1 1
6 6633 1 1 65 LEU CD2 C 13.466 10.619 -34.396 1.00 . A A . 65 LEU CD2 1 1
6 6634 1 1 65 LEU CG C 13.957 11.212 -33.088 1.00 . A A . 65 LEU CG 1 1
6 6635 1 1 65 LEU H H 14.678 12.466 -29.754 1.00 . A A . 65 LEU H 1 1
6 6636 1 1 65 LEU HA H 13.788 13.535 -31.544 1.00 . A A . 65 LEU HA 1 1
6 6637 1 1 65 LEU HB2 H 12.249 10.955 -31.846 1.00 . A A . 65 LEU HB2 1 1
6 6638 1 1 65 LEU HB3 H 12.111 12.277 -32.983 1.00 . A A . 65 LEU HB3 1 1
6 6639 1 1 65 LEU HD11 H 15.126 10.628 -31.395 1.00 . A A . 65 LEU HD11 1 1
6 6640 1 1 65 LEU HD12 H 15.515 9.760 -32.881 1.00 . A A . 65 LEU HD12 1 1
6 6641 1 1 65 LEU HD13 H 14.040 9.378 -31.997 1.00 . A A . 65 LEU HD13 1 1
6 6642 1 1 65 LEU HD21 H 12.769 9.820 -34.190 1.00 . A A . 65 LEU HD21 1 1
6 6643 1 1 65 LEU HD22 H 14.307 10.229 -34.950 1.00 . A A . 65 LEU HD22 1 1
6 6644 1 1 65 LEU HD23 H 12.976 11.385 -34.978 1.00 . A A . 65 LEU HD23 1 1
6 6645 1 1 65 LEU HG H 14.644 12.013 -33.321 1.00 . A A . 65 LEU HG 1 1
6 6646 1 1 65 LEU N N 13.786 12.142 -30.019 1.00 . A A . 65 LEU N 1 1
6 6647 1 1 65 LEU O O 11.428 13.403 -29.544 1.00 . A A . 65 LEU O 1 1
6 6648 1 1 66 ASP C C 10.075 15.905 -30.190 1.00 . A A . 66 ASP C 1 1
6 6649 1 1 66 ASP CA C 9.943 14.962 -31.385 1.00 . A A . 66 ASP CA 1 1
6 6650 1 1 66 ASP CB C 8.757 14.004 -31.191 1.00 . A A . 66 ASP CB 1 1
6 6651 1 1 66 ASP CG C 7.464 14.723 -30.853 1.00 . A A . 66 ASP CG 1 1
6 6652 1 1 66 ASP H H 11.583 14.265 -32.543 1.00 . A A . 66 ASP H 1 1
6 6653 1 1 66 ASP HA H 9.753 15.568 -32.259 1.00 . A A . 66 ASP HA 1 1
6 6654 1 1 66 ASP HB2 H 8.602 13.446 -32.101 1.00 . A A . 66 ASP HB2 1 1
6 6655 1 1 66 ASP HB3 H 8.987 13.318 -30.390 1.00 . A A . 66 ASP HB3 1 1
6 6656 1 1 66 ASP N N 11.193 14.222 -31.643 1.00 . A A . 66 ASP N 1 1
6 6657 1 1 66 ASP O O 9.872 15.512 -29.039 1.00 . A A . 66 ASP O 1 1
6 6658 1 1 66 ASP OD1 O 6.937 15.455 -31.717 1.00 . A A . 66 ASP OD1 1 1
6 6659 1 1 66 ASP OD2 O 6.961 14.545 -29.721 1.00 . A A . 66 ASP OD2 1 1
6 6660 1 1 67 GLU C C 9.335 18.980 -29.273 1.00 . A A . 67 GLU C 1 1
6 6661 1 1 67 GLU CA C 10.592 18.126 -29.421 1.00 . A A . 67 GLU CA 1 1
6 6662 1 1 67 GLU CB C 11.806 19.020 -29.700 1.00 . A A . 67 GLU CB 1 1
6 6663 1 1 67 GLU CD C 13.497 17.530 -30.908 1.00 . A A . 67 GLU CD 1 1
6 6664 1 1 67 GLU CG C 13.155 18.302 -29.642 1.00 . A A . 67 GLU CG 1 1
6 6665 1 1 67 GLU H H 10.572 17.400 -31.398 1.00 . A A . 67 GLU H 1 1
6 6666 1 1 67 GLU HA H 10.758 17.596 -28.496 1.00 . A A . 67 GLU HA 1 1
6 6667 1 1 67 GLU HB2 H 11.700 19.446 -30.686 1.00 . A A . 67 GLU HB2 1 1
6 6668 1 1 67 GLU HB3 H 11.817 19.820 -28.976 1.00 . A A . 67 GLU HB3 1 1
6 6669 1 1 67 GLU HG2 H 13.927 19.036 -29.474 1.00 . A A . 67 GLU HG2 1 1
6 6670 1 1 67 GLU HG3 H 13.139 17.612 -28.810 1.00 . A A . 67 GLU HG3 1 1
6 6671 1 1 67 GLU N N 10.425 17.139 -30.463 1.00 . A A . 67 GLU N 1 1
6 6672 1 1 67 GLU O O 8.928 19.672 -30.210 1.00 . A A . 67 GLU O 1 1
6 6673 1 1 67 GLU OE1 O 13.511 16.281 -30.865 1.00 . A A . 67 GLU OE1 1 1
6 6674 1 1 67 GLU OE2 O 13.785 18.166 -31.935 1.00 . A A . 67 GLU OE2 1 1
6 6675 1 1 68 ALA C C 7.900 21.155 -27.567 1.00 . A A . 68 ALA C 1 1
6 6676 1 1 68 ALA CA C 7.528 19.700 -27.812 1.00 . A A . 68 ALA CA 1 1
6 6677 1 1 68 ALA CB C 6.792 19.127 -26.609 1.00 . A A . 68 ALA CB 1 1
6 6678 1 1 68 ALA H H 9.083 18.330 -27.403 1.00 . A A . 68 ALA H 1 1
6 6679 1 1 68 ALA HA H 6.877 19.645 -28.672 1.00 . A A . 68 ALA HA 1 1
6 6680 1 1 68 ALA HB1 H 6.543 18.093 -26.798 1.00 . A A . 68 ALA HB1 1 1
6 6681 1 1 68 ALA HB2 H 5.887 19.690 -26.439 1.00 . A A . 68 ALA HB2 1 1
6 6682 1 1 68 ALA HB3 H 7.425 19.190 -25.735 1.00 . A A . 68 ALA HB3 1 1
6 6683 1 1 68 ALA N N 8.721 18.918 -28.099 1.00 . A A . 68 ALA N 1 1
6 6684 1 1 68 ALA O O 8.966 21.446 -27.012 1.00 . A A . 68 ALA O 1 1
6 6685 1 1 69 LEU C C 6.207 24.199 -27.053 1.00 . A A . 69 LEU C 1 1
6 6686 1 1 69 LEU CA C 7.301 23.489 -27.852 1.00 . A A . 69 LEU CA 1 1
6 6687 1 1 69 LEU CB C 7.433 24.129 -29.240 1.00 . A A . 69 LEU CB 1 1
6 6688 1 1 69 LEU CD1 C 8.454 24.174 -31.529 1.00 . A A . 69 LEU CD1 1 1
6 6689 1 1 69 LEU CD2 C 9.894 23.704 -29.544 1.00 . A A . 69 LEU CD2 1 1
6 6690 1 1 69 LEU CG C 8.510 23.533 -30.155 1.00 . A A . 69 LEU CG 1 1
6 6691 1 1 69 LEU H H 6.181 21.772 -28.374 1.00 . A A . 69 LEU H 1 1
6 6692 1 1 69 LEU HA H 8.240 23.601 -27.329 1.00 . A A . 69 LEU HA 1 1
6 6693 1 1 69 LEU HB2 H 6.480 24.042 -29.741 1.00 . A A . 69 LEU HB2 1 1
6 6694 1 1 69 LEU HB3 H 7.651 25.178 -29.107 1.00 . A A . 69 LEU HB3 1 1
6 6695 1 1 69 LEU HD11 H 8.614 25.238 -31.437 1.00 . A A . 69 LEU HD11 1 1
6 6696 1 1 69 LEU HD12 H 7.485 23.994 -31.971 1.00 . A A . 69 LEU HD12 1 1
6 6697 1 1 69 LEU HD13 H 9.221 23.749 -32.158 1.00 . A A . 69 LEU HD13 1 1
6 6698 1 1 69 LEU HD21 H 10.636 23.299 -30.217 1.00 . A A . 69 LEU HD21 1 1
6 6699 1 1 69 LEU HD22 H 9.939 23.179 -28.602 1.00 . A A . 69 LEU HD22 1 1
6 6700 1 1 69 LEU HD23 H 10.089 24.753 -29.382 1.00 . A A . 69 LEU HD23 1 1
6 6701 1 1 69 LEU HG H 8.322 22.475 -30.275 1.00 . A A . 69 LEU HG 1 1
6 6702 1 1 69 LEU N N 7.029 22.065 -27.979 1.00 . A A . 69 LEU N 1 1
6 6703 1 1 69 LEU O O 6.464 24.712 -25.961 1.00 . A A . 69 LEU O 1 1
6 6704 1 1 70 GLU C C 4.040 26.407 -26.959 1.00 . A A . 70 GLU C 1 1
6 6705 1 1 70 GLU CA C 3.839 24.890 -26.996 1.00 . A A . 70 GLU CA 1 1
6 6706 1 1 70 GLU CB C 3.520 24.350 -25.588 1.00 . A A . 70 GLU CB 1 1
6 6707 1 1 70 GLU CD C 1.382 23.109 -26.120 1.00 . A A . 70 GLU CD 1 1
6 6708 1 1 70 GLU CG C 2.798 23.010 -25.582 1.00 . A A . 70 GLU CG 1 1
6 6709 1 1 70 GLU H H 4.849 23.728 -28.450 1.00 . A A . 70 GLU H 1 1
6 6710 1 1 70 GLU HA H 2.991 24.692 -27.635 1.00 . A A . 70 GLU HA 1 1
6 6711 1 1 70 GLU HB2 H 4.446 24.234 -25.044 1.00 . A A . 70 GLU HB2 1 1
6 6712 1 1 70 GLU HB3 H 2.901 25.070 -25.074 1.00 . A A . 70 GLU HB3 1 1
6 6713 1 1 70 GLU HG2 H 3.352 22.315 -26.196 1.00 . A A . 70 GLU HG2 1 1
6 6714 1 1 70 GLU HG3 H 2.759 22.640 -24.569 1.00 . A A . 70 GLU HG3 1 1
6 6715 1 1 70 GLU N N 4.987 24.205 -27.604 1.00 . A A . 70 GLU N 1 1
6 6716 1 1 70 GLU O O 4.296 26.991 -25.906 1.00 . A A . 70 GLU O 1 1
6 6717 1 1 70 GLU OE1 O 0.454 23.334 -25.321 1.00 . A A . 70 GLU OE1 1 1
6 6718 1 1 70 GLU OE2 O 1.197 22.963 -27.346 1.00 . A A . 70 GLU OE2 1 1
6 6719 1 1 71 GLU C C 2.679 29.095 -28.056 1.00 . A A . 71 GLU C 1 1
6 6720 1 1 71 GLU CA C 4.062 28.475 -28.215 1.00 . A A . 71 GLU CA 1 1
6 6721 1 1 71 GLU CB C 4.712 28.890 -29.553 1.00 . A A . 71 GLU CB 1 1
6 6722 1 1 71 GLU CD C 5.827 30.994 -28.637 1.00 . A A . 71 GLU CD 1 1
6 6723 1 1 71 GLU CG C 4.944 30.398 -29.720 1.00 . A A . 71 GLU CG 1 1
6 6724 1 1 71 GLU H H 3.783 26.514 -28.931 1.00 . A A . 71 GLU H 1 1
6 6725 1 1 71 GLU HA H 4.685 28.808 -27.397 1.00 . A A . 71 GLU HA 1 1
6 6726 1 1 71 GLU HB2 H 5.668 28.395 -29.637 1.00 . A A . 71 GLU HB2 1 1
6 6727 1 1 71 GLU HB3 H 4.077 28.556 -30.360 1.00 . A A . 71 GLU HB3 1 1
6 6728 1 1 71 GLU HG2 H 5.416 30.571 -30.676 1.00 . A A . 71 GLU HG2 1 1
6 6729 1 1 71 GLU HG3 H 3.987 30.898 -29.700 1.00 . A A . 71 GLU HG3 1 1
6 6730 1 1 71 GLU N N 3.945 27.035 -28.119 1.00 . A A . 71 GLU N 1 1
6 6731 1 1 71 GLU O O 2.035 29.489 -29.031 1.00 . A A . 71 GLU O 1 1
6 6732 1 1 71 GLU OE1 O 7.062 30.794 -28.690 1.00 . A A . 71 GLU OE1 1 1
6 6733 1 1 71 GLU OE2 O 5.285 31.654 -27.721 1.00 . A A . 71 GLU OE2 1 1
6 6734 1 1 72 THR C C 1.054 30.957 -25.744 1.00 . A A . 72 THR C 1 1
6 6735 1 1 72 THR CA C 0.907 29.644 -26.505 1.00 . A A . 72 THR CA 1 1
6 6736 1 1 72 THR CB C 0.106 28.644 -25.651 1.00 . A A . 72 THR CB 1 1
6 6737 1 1 72 THR CG2 C -0.381 27.476 -26.497 1.00 . A A . 72 THR CG2 1 1
6 6738 1 1 72 THR H H 2.748 28.705 -26.116 1.00 . A A . 72 THR H 1 1
6 6739 1 1 72 THR HA H 0.368 29.821 -27.423 1.00 . A A . 72 THR HA 1 1
6 6740 1 1 72 THR HB H -0.749 29.154 -25.231 1.00 . A A . 72 THR HB 1 1
6 6741 1 1 72 THR HG1 H 0.404 28.080 -23.787 1.00 . A A . 72 THR HG1 1 1
6 6742 1 1 72 THR HG21 H -1.020 27.843 -27.286 1.00 . A A . 72 THR HG21 1 1
6 6743 1 1 72 THR HG22 H -0.933 26.786 -25.877 1.00 . A A . 72 THR HG22 1 1
6 6744 1 1 72 THR HG23 H 0.470 26.970 -26.931 1.00 . A A . 72 THR HG23 1 1
6 6745 1 1 72 THR N N 2.205 29.099 -26.833 1.00 . A A . 72 THR N 1 1
6 6746 1 1 72 THR O O 2.169 31.467 -25.574 1.00 . A A . 72 THR O 1 1
6 6747 1 1 72 THR OG1 O 0.931 28.152 -24.589 1.00 . A A . 72 THR OG1 1 1
6 6748 1 1 73 PHE C C -0.071 32.442 -23.053 1.00 . A A . 73 PHE C 1 1
6 6749 1 1 73 PHE CA C -0.036 32.744 -24.549 1.00 . A A . 73 PHE CA 1 1
6 6750 1 1 73 PHE CB C -1.203 33.645 -24.968 1.00 . A A . 73 PHE CB 1 1
6 6751 1 1 73 PHE CD1 C -1.728 33.427 -27.416 1.00 . A A . 73 PHE CD1 1 1
6 6752 1 1 73 PHE CD2 C -0.349 35.237 -26.708 1.00 . A A . 73 PHE CD2 1 1
6 6753 1 1 73 PHE CE1 C -1.617 33.852 -28.726 1.00 . A A . 73 PHE CE1 1 1
6 6754 1 1 73 PHE CE2 C -0.236 35.667 -28.014 1.00 . A A . 73 PHE CE2 1 1
6 6755 1 1 73 PHE CG C -1.096 34.115 -26.392 1.00 . A A . 73 PHE CG 1 1
6 6756 1 1 73 PHE CZ C -0.871 34.973 -29.025 1.00 . A A . 73 PHE CZ 1 1
6 6757 1 1 73 PHE H H -0.917 31.075 -25.478 1.00 . A A . 73 PHE H 1 1
6 6758 1 1 73 PHE HA H 0.894 33.242 -24.779 1.00 . A A . 73 PHE HA 1 1
6 6759 1 1 73 PHE HB2 H -2.130 33.102 -24.861 1.00 . A A . 73 PHE HB2 1 1
6 6760 1 1 73 PHE HB3 H -1.225 34.516 -24.329 1.00 . A A . 73 PHE HB3 1 1
6 6761 1 1 73 PHE HD1 H -2.314 32.550 -27.183 1.00 . A A . 73 PHE HD1 1 1
6 6762 1 1 73 PHE HD2 H 0.149 35.782 -25.918 1.00 . A A . 73 PHE HD2 1 1
6 6763 1 1 73 PHE HE1 H -2.113 33.307 -29.516 1.00 . A A . 73 PHE HE1 1 1
6 6764 1 1 73 PHE HE2 H 0.349 36.544 -28.245 1.00 . A A . 73 PHE HE2 1 1
6 6765 1 1 73 PHE HZ H -0.782 35.307 -30.048 1.00 . A A . 73 PHE HZ 1 1
6 6766 1 1 73 PHE N N -0.054 31.510 -25.303 1.00 . A A . 73 PHE N 1 1
6 6767 1 1 73 PHE O O -0.548 31.381 -22.645 1.00 . A A . 73 PHE O 1 1
6 6768 1 1 74 PRO C C -0.845 33.129 -20.090 1.00 . A A . 74 PRO C 1 1
6 6769 1 1 74 PRO CA C 0.523 33.160 -20.763 1.00 . A A . 74 PRO CA 1 1
6 6770 1 1 74 PRO CB C 1.329 34.379 -20.269 1.00 . A A . 74 PRO CB 1 1
6 6771 1 1 74 PRO CD C 0.947 34.683 -22.604 1.00 . A A . 74 PRO CD 1 1
6 6772 1 1 74 PRO CG C 1.907 34.995 -21.500 1.00 . A A . 74 PRO CG 1 1
6 6773 1 1 74 PRO HA H 1.058 32.253 -20.526 1.00 . A A . 74 PRO HA 1 1
6 6774 1 1 74 PRO HB2 H 0.670 35.064 -19.757 1.00 . A A . 74 PRO HB2 1 1
6 6775 1 1 74 PRO HB3 H 2.104 34.048 -19.594 1.00 . A A . 74 PRO HB3 1 1
6 6776 1 1 74 PRO HD2 H 0.155 35.417 -22.635 1.00 . A A . 74 PRO HD2 1 1
6 6777 1 1 74 PRO HD3 H 1.463 34.636 -23.551 1.00 . A A . 74 PRO HD3 1 1
6 6778 1 1 74 PRO HG2 H 1.997 36.063 -21.371 1.00 . A A . 74 PRO HG2 1 1
6 6779 1 1 74 PRO HG3 H 2.874 34.560 -21.710 1.00 . A A . 74 PRO HG3 1 1
6 6780 1 1 74 PRO N N 0.435 33.365 -22.215 1.00 . A A . 74 PRO N 1 1
6 6781 1 1 74 PRO O O -1.868 33.416 -20.720 1.00 . A A . 74 PRO O 1 1
6 6782 1 1 75 ALA C C -2.674 34.117 -17.910 1.00 . A A . 75 ALA C 1 1
6 6783 1 1 75 ALA CA C -2.081 32.726 -18.026 1.00 . A A . 75 ALA CA 1 1
6 6784 1 1 75 ALA CB C -1.804 32.151 -16.651 1.00 . A A . 75 ALA CB 1 1
6 6785 1 1 75 ALA H H -0.008 32.543 -18.371 1.00 . A A . 75 ALA H 1 1
6 6786 1 1 75 ALA HA H -2.778 32.082 -18.538 1.00 . A A . 75 ALA HA 1 1
6 6787 1 1 75 ALA HB1 H -2.721 32.119 -16.083 1.00 . A A . 75 ALA HB1 1 1
6 6788 1 1 75 ALA HB2 H -1.085 32.773 -16.138 1.00 . A A . 75 ALA HB2 1 1
6 6789 1 1 75 ALA HB3 H -1.407 31.151 -16.752 1.00 . A A . 75 ALA HB3 1 1
6 6790 1 1 75 ALA N N -0.855 32.775 -18.807 1.00 . A A . 75 ALA N 1 1
6 6791 1 1 75 ALA O O -3.886 34.308 -18.014 1.00 . A A . 75 ALA O 1 1
6 6792 1 1 76 SER C C -2.001 37.087 -19.007 1.00 . A A . 76 SER C 1 1
6 6793 1 1 76 SER CA C -2.222 36.457 -17.644 1.00 . A A . 76 SER CA 1 1
6 6794 1 1 76 SER CB C -1.439 37.208 -16.570 1.00 . A A . 76 SER CB 1 1
6 6795 1 1 76 SER H H -0.868 34.862 -17.553 1.00 . A A . 76 SER H 1 1
6 6796 1 1 76 SER HA H -3.275 36.489 -17.406 1.00 . A A . 76 SER HA 1 1
6 6797 1 1 76 SER HB2 H -0.393 37.232 -16.840 1.00 . A A . 76 SER HB2 1 1
6 6798 1 1 76 SER HB3 H -1.815 38.217 -16.490 1.00 . A A . 76 SER HB3 1 1
6 6799 1 1 76 SER HG H -2.471 36.220 -15.231 1.00 . A A . 76 SER HG 1 1
6 6800 1 1 76 SER N N -1.815 35.084 -17.691 1.00 . A A . 76 SER N 1 1
6 6801 1 1 76 SER O O -0.971 37.710 -19.258 1.00 . A A . 76 SER O 1 1
6 6802 1 1 76 SER OG O -1.573 36.569 -15.309 1.00 . A A . 76 SER OG 1 1
6 6803 1 1 77 ASP C C -3.183 38.888 -21.276 1.00 . A A . 77 ASP C 1 1
6 6804 1 1 77 ASP CA C -2.854 37.397 -21.252 1.00 . A A . 77 ASP CA 1 1
6 6805 1 1 77 ASP CB C -3.776 36.615 -22.210 1.00 . A A . 77 ASP CB 1 1
6 6806 1 1 77 ASP CG C -5.244 36.705 -21.838 1.00 . A A . 77 ASP CG 1 1
6 6807 1 1 77 ASP H H -3.732 36.339 -19.650 1.00 . A A . 77 ASP H 1 1
6 6808 1 1 77 ASP HA H -1.832 37.265 -21.573 1.00 . A A . 77 ASP HA 1 1
6 6809 1 1 77 ASP HB2 H -3.658 37.006 -23.209 1.00 . A A . 77 ASP HB2 1 1
6 6810 1 1 77 ASP HB3 H -3.484 35.575 -22.204 1.00 . A A . 77 ASP HB3 1 1
6 6811 1 1 77 ASP N N -2.947 36.870 -19.902 1.00 . A A . 77 ASP N 1 1
6 6812 1 1 77 ASP O O -3.956 39.378 -20.439 1.00 . A A . 77 ASP O 1 1
6 6813 1 1 77 ASP OD1 O -5.709 35.881 -21.015 1.00 . A A . 77 ASP OD1 1 1
6 6814 1 1 77 ASP OD2 O -5.943 37.589 -22.364 1.00 . A A . 77 ASP OD2 1 1
6 6815 1 1 78 PRO C C -4.256 41.406 -22.665 1.00 . A A . 78 PRO C 1 1
6 6816 1 1 78 PRO CA C -2.801 41.084 -22.346 1.00 . A A . 78 PRO CA 1 1
6 6817 1 1 78 PRO CB C -1.899 41.489 -23.523 1.00 . A A . 78 PRO CB 1 1
6 6818 1 1 78 PRO CD C -1.604 39.146 -23.203 1.00 . A A . 78 PRO CD 1 1
6 6819 1 1 78 PRO CG C -0.897 40.395 -23.636 1.00 . A A . 78 PRO CG 1 1
6 6820 1 1 78 PRO HA H -2.501 41.614 -21.455 1.00 . A A . 78 PRO HA 1 1
6 6821 1 1 78 PRO HB2 H -2.494 41.575 -24.420 1.00 . A A . 78 PRO HB2 1 1
6 6822 1 1 78 PRO HB3 H -1.426 42.437 -23.308 1.00 . A A . 78 PRO HB3 1 1
6 6823 1 1 78 PRO HD2 H -2.107 38.686 -24.040 1.00 . A A . 78 PRO HD2 1 1
6 6824 1 1 78 PRO HD3 H -0.904 38.458 -22.754 1.00 . A A . 78 PRO HD3 1 1
6 6825 1 1 78 PRO HG2 H -0.565 40.305 -24.659 1.00 . A A . 78 PRO HG2 1 1
6 6826 1 1 78 PRO HG3 H -0.060 40.595 -22.985 1.00 . A A . 78 PRO HG3 1 1
6 6827 1 1 78 PRO N N -2.571 39.639 -22.211 1.00 . A A . 78 PRO N 1 1
6 6828 1 1 78 PRO O O -4.950 40.624 -23.319 1.00 . A A . 78 PRO O 1 1
6 6829 1 1 79 ILE C C -6.225 43.563 -23.827 1.00 . A A . 79 ILE C 1 1
6 6830 1 1 79 ILE CA C -6.081 42.971 -22.436 1.00 . A A . 79 ILE CA 1 1
6 6831 1 1 79 ILE CB C -6.550 44.003 -21.378 1.00 . A A . 79 ILE CB 1 1
6 6832 1 1 79 ILE CD1 C -7.144 42.147 -19.712 1.00 . A A . 79 ILE CD1 1 1
6 6833 1 1 79 ILE CG1 C -6.379 43.434 -19.960 1.00 . A A . 79 ILE CG1 1 1
6 6834 1 1 79 ILE CG2 C -8.003 44.408 -21.621 1.00 . A A . 79 ILE CG2 1 1
6 6835 1 1 79 ILE H H -4.107 43.142 -21.700 1.00 . A A . 79 ILE H 1 1
6 6836 1 1 79 ILE HA H -6.714 42.098 -22.370 1.00 . A A . 79 ILE HA 1 1
6 6837 1 1 79 ILE HB H -5.936 44.885 -21.477 1.00 . A A . 79 ILE HB 1 1
6 6838 1 1 79 ILE HD11 H -6.787 41.379 -20.384 1.00 . A A . 79 ILE HD11 1 1
6 6839 1 1 79 ILE HD12 H -8.196 42.315 -19.886 1.00 . A A . 79 ILE HD12 1 1
6 6840 1 1 79 ILE HD13 H -6.994 41.830 -18.691 1.00 . A A . 79 ILE HD13 1 1
6 6841 1 1 79 ILE HG12 H -5.333 43.232 -19.787 1.00 . A A . 79 ILE HG12 1 1
6 6842 1 1 79 ILE HG13 H -6.720 44.168 -19.244 1.00 . A A . 79 ILE HG13 1 1
6 6843 1 1 79 ILE HG21 H -8.303 45.138 -20.883 1.00 . A A . 79 ILE HG21 1 1
6 6844 1 1 79 ILE HG22 H -8.636 43.537 -21.545 1.00 . A A . 79 ILE HG22 1 1
6 6845 1 1 79 ILE HG23 H -8.096 44.836 -22.609 1.00 . A A . 79 ILE HG23 1 1
6 6846 1 1 79 ILE N N -4.712 42.554 -22.204 1.00 . A A . 79 ILE N 1 1
6 6847 1 1 79 ILE O O -5.492 44.484 -24.205 1.00 . A A . 79 ILE O 1 1
6 6848 1 1 80 SER C C -8.024 44.886 -25.909 1.00 . A A . 80 SER C 1 1
6 6849 1 1 80 SER CA C -7.412 43.476 -25.935 1.00 . A A . 80 SER CA 1 1
6 6850 1 1 80 SER CB C -8.359 42.499 -26.624 1.00 . A A . 80 SER CB 1 1
6 6851 1 1 80 SER H H -7.676 42.266 -24.237 1.00 . A A . 80 SER H 1 1
6 6852 1 1 80 SER HA H -6.476 43.501 -26.474 1.00 . A A . 80 SER HA 1 1
6 6853 1 1 80 SER HB2 H -9.327 42.556 -26.149 1.00 . A A . 80 SER HB2 1 1
6 6854 1 1 80 SER HB3 H -8.449 42.754 -27.669 1.00 . A A . 80 SER HB3 1 1
6 6855 1 1 80 SER HG H -8.340 40.733 -25.778 1.00 . A A . 80 SER HG 1 1
6 6856 1 1 80 SER N N -7.149 43.015 -24.589 1.00 . A A . 80 SER N 1 1
6 6857 1 1 80 SER O O -8.821 45.204 -25.022 1.00 . A A . 80 SER O 1 1
6 6858 1 1 80 SER OG O -7.881 41.166 -26.511 1.00 . A A . 80 SER OG 1 1
6 6859 1 1 81 PRO C C -9.553 47.176 -27.576 1.00 . A A . 81 PRO C 1 1
6 6860 1 1 81 PRO CA C -8.161 47.120 -26.942 1.00 . A A . 81 PRO CA 1 1
6 6861 1 1 81 PRO CB C -7.142 47.821 -27.837 1.00 . A A . 81 PRO CB 1 1
6 6862 1 1 81 PRO CD C -6.660 45.470 -27.930 1.00 . A A . 81 PRO CD 1 1
6 6863 1 1 81 PRO CG C -6.635 46.746 -28.737 1.00 . A A . 81 PRO CG 1 1
6 6864 1 1 81 PRO HA H -8.184 47.596 -25.973 1.00 . A A . 81 PRO HA 1 1
6 6865 1 1 81 PRO HB2 H -7.628 48.610 -28.393 1.00 . A A . 81 PRO HB2 1 1
6 6866 1 1 81 PRO HB3 H -6.348 48.233 -27.232 1.00 . A A . 81 PRO HB3 1 1
6 6867 1 1 81 PRO HD2 H -6.987 44.643 -28.543 1.00 . A A . 81 PRO HD2 1 1
6 6868 1 1 81 PRO HD3 H -5.684 45.270 -27.514 1.00 . A A . 81 PRO HD3 1 1
6 6869 1 1 81 PRO HG2 H -7.278 46.655 -29.600 1.00 . A A . 81 PRO HG2 1 1
6 6870 1 1 81 PRO HG3 H -5.625 46.972 -29.047 1.00 . A A . 81 PRO HG3 1 1
6 6871 1 1 81 PRO N N -7.640 45.751 -26.861 1.00 . A A . 81 PRO N 1 1
6 6872 1 1 81 PRO O O -10.558 46.984 -26.830 1.00 . A A . 81 PRO O 1 1
6 6873 2 2 1 CD CD CD 21.709 4.299 -6.020 1.00 . B A . 101 CD CD 1 1
6 6874 3 2 1 CD CD CD 19.083 2.655 -3.358 1.00 . C A . 102 CD CD 1 1
6 6875 4 2 1 CD CD CD 16.968 4.658 -2.888 1.00 . D A . 103 CD CD 1 1
6 6876 5 2 1 CD CD CD 17.909 5.951 -5.377 1.00 . E A . 104 CD CD 1 1
7 6877 1 1 1 ASN C C 4.222 -4.852 -3.024 1.00 . A A . 1 ASN C 1 1
7 6878 1 1 1 ASN CA C 3.011 -5.634 -3.512 1.00 . A A . 1 ASN CA 1 1
7 6879 1 1 1 ASN CB C 3.148 -5.916 -5.018 1.00 . A A . 1 ASN CB 1 1
7 6880 1 1 1 ASN CG C 2.068 -6.843 -5.557 1.00 . A A . 1 ASN CG 1 1
7 6881 1 1 1 ASN HA H 2.970 -6.572 -2.977 1.00 . A A . 1 ASN HA 1 1
7 6882 1 1 1 ASN HB2 H 3.088 -4.981 -5.555 1.00 . A A . 1 ASN HB2 1 1
7 6883 1 1 1 ASN HB3 H 4.111 -6.366 -5.207 1.00 . A A . 1 ASN HB3 1 1
7 6884 1 1 1 ASN HD21 H 3.330 -7.578 -6.898 1.00 . A A . 1 ASN HD21 1 1
7 6885 1 1 1 ASN HD22 H 1.736 -8.246 -6.918 1.00 . A A . 1 ASN HD22 1 1
7 6886 1 1 1 ASN N N 1.754 -4.887 -3.229 1.00 . A A . 1 ASN N 1 1
7 6887 1 1 1 ASN ND2 N 2.410 -7.631 -6.557 1.00 . A A . 1 ASN ND2 1 1
7 6888 1 1 1 ASN O O 4.145 -3.634 -2.826 1.00 . A A . 1 ASN O 1 1
7 6889 1 1 1 ASN OD1 O 0.933 -6.845 -5.081 1.00 . A A . 1 ASN OD1 1 1
7 6890 1 1 2 GLU C C 7.099 -3.937 -3.409 1.00 . A A . 2 GLU C 1 1
7 6891 1 1 2 GLU CA C 6.557 -4.916 -2.364 1.00 . A A . 2 GLU CA 1 1
7 6892 1 1 2 GLU CB C 7.623 -5.966 -2.007 1.00 . A A . 2 GLU CB 1 1
7 6893 1 1 2 GLU CD C 6.296 -7.980 -1.150 1.00 . A A . 2 GLU CD 1 1
7 6894 1 1 2 GLU CG C 7.269 -6.861 -0.809 1.00 . A A . 2 GLU CG 1 1
7 6895 1 1 2 GLU H H 5.328 -6.514 -2.991 1.00 . A A . 2 GLU H 1 1
7 6896 1 1 2 GLU HA H 6.313 -4.358 -1.473 1.00 . A A . 2 GLU HA 1 1
7 6897 1 1 2 GLU HB2 H 7.781 -6.603 -2.864 1.00 . A A . 2 GLU HB2 1 1
7 6898 1 1 2 GLU HB3 H 8.546 -5.453 -1.781 1.00 . A A . 2 GLU HB3 1 1
7 6899 1 1 2 GLU HG2 H 8.177 -7.306 -0.431 1.00 . A A . 2 GLU HG2 1 1
7 6900 1 1 2 GLU HG3 H 6.830 -6.244 -0.039 1.00 . A A . 2 GLU HG3 1 1
7 6901 1 1 2 GLU N N 5.334 -5.546 -2.828 1.00 . A A . 2 GLU N 1 1
7 6902 1 1 2 GLU O O 6.841 -4.084 -4.607 1.00 . A A . 2 GLU O 1 1
7 6903 1 1 2 GLU OE1 O 6.753 -9.110 -1.404 1.00 . A A . 2 GLU OE1 1 1
7 6904 1 1 2 GLU OE2 O 5.076 -7.734 -1.171 1.00 . A A . 2 GLU OE2 1 1
7 6905 1 1 3 LEU C C 9.811 -2.241 -4.249 1.00 . A A . 3 LEU C 1 1
7 6906 1 1 3 LEU CA C 8.389 -1.919 -3.827 1.00 . A A . 3 LEU CA 1 1
7 6907 1 1 3 LEU CB C 8.321 -0.538 -3.160 1.00 . A A . 3 LEU CB 1 1
7 6908 1 1 3 LEU CD1 C 7.016 0.744 -4.886 1.00 . A A . 3 LEU CD1 1 1
7 6909 1 1 3 LEU CD2 C 5.800 -0.508 -3.109 1.00 . A A . 3 LEU CD2 1 1
7 6910 1 1 3 LEU CG C 7.052 0.289 -3.437 1.00 . A A . 3 LEU CG 1 1
7 6911 1 1 3 LEU H H 8.062 -2.910 -1.995 1.00 . A A . 3 LEU H 1 1
7 6912 1 1 3 LEU HA H 7.773 -1.900 -4.714 1.00 . A A . 3 LEU HA 1 1
7 6913 1 1 3 LEU HB2 H 8.404 -0.677 -2.093 1.00 . A A . 3 LEU HB2 1 1
7 6914 1 1 3 LEU HB3 H 9.173 0.036 -3.493 1.00 . A A . 3 LEU HB3 1 1
7 6915 1 1 3 LEU HD11 H 7.014 -0.118 -5.536 1.00 . A A . 3 LEU HD11 1 1
7 6916 1 1 3 LEU HD12 H 7.887 1.347 -5.095 1.00 . A A . 3 LEU HD12 1 1
7 6917 1 1 3 LEU HD13 H 6.124 1.327 -5.058 1.00 . A A . 3 LEU HD13 1 1
7 6918 1 1 3 LEU HD21 H 4.930 0.119 -3.232 1.00 . A A . 3 LEU HD21 1 1
7 6919 1 1 3 LEU HD22 H 5.852 -0.863 -2.091 1.00 . A A . 3 LEU HD22 1 1
7 6920 1 1 3 LEU HD23 H 5.729 -1.353 -3.778 1.00 . A A . 3 LEU HD23 1 1
7 6921 1 1 3 LEU HG H 7.063 1.171 -2.814 1.00 . A A . 3 LEU HG 1 1
7 6922 1 1 3 LEU N N 7.845 -2.948 -2.952 1.00 . A A . 3 LEU N 1 1
7 6923 1 1 3 LEU O O 10.554 -2.900 -3.527 1.00 . A A . 3 LEU O 1 1
7 6924 1 1 4 ARG C C 12.309 -0.761 -5.991 1.00 . A A . 4 ARG C 1 1
7 6925 1 1 4 ARG CA C 11.491 -2.043 -5.968 1.00 . A A . 4 ARG CA 1 1
7 6926 1 1 4 ARG CB C 11.373 -2.607 -7.376 1.00 . A A . 4 ARG CB 1 1
7 6927 1 1 4 ARG CD C 10.837 -2.189 -9.784 1.00 . A A . 4 ARG CD 1 1
7 6928 1 1 4 ARG CG C 10.803 -1.623 -8.382 1.00 . A A . 4 ARG CG 1 1
7 6929 1 1 4 ARG CZ C 10.684 -1.153 -12.040 1.00 . A A . 4 ARG CZ 1 1
7 6930 1 1 4 ARG H H 9.544 -1.255 -5.942 1.00 . A A . 4 ARG H 1 1
7 6931 1 1 4 ARG HA H 11.984 -2.768 -5.339 1.00 . A A . 4 ARG HA 1 1
7 6932 1 1 4 ARG HB2 H 12.345 -2.926 -7.718 1.00 . A A . 4 ARG HB2 1 1
7 6933 1 1 4 ARG HB3 H 10.710 -3.457 -7.333 1.00 . A A . 4 ARG HB3 1 1
7 6934 1 1 4 ARG HD2 H 11.863 -2.404 -10.048 1.00 . A A . 4 ARG HD2 1 1
7 6935 1 1 4 ARG HD3 H 10.262 -3.102 -9.805 1.00 . A A . 4 ARG HD3 1 1
7 6936 1 1 4 ARG HE H 9.554 -0.666 -10.443 1.00 . A A . 4 ARG HE 1 1
7 6937 1 1 4 ARG HG2 H 9.780 -1.405 -8.118 1.00 . A A . 4 ARG HG2 1 1
7 6938 1 1 4 ARG HG3 H 11.387 -0.714 -8.354 1.00 . A A . 4 ARG HG3 1 1
7 6939 1 1 4 ARG HH11 H 12.085 -2.619 -11.905 1.00 . A A . 4 ARG HH11 1 1
7 6940 1 1 4 ARG HH12 H 11.956 -1.876 -13.457 1.00 . A A . 4 ARG HH12 1 1
7 6941 1 1 4 ARG HH21 H 9.379 0.329 -12.518 1.00 . A A . 4 ARG HH21 1 1
7 6942 1 1 4 ARG HH22 H 10.414 -0.184 -13.807 1.00 . A A . 4 ARG HH22 1 1
7 6943 1 1 4 ARG N N 10.173 -1.792 -5.425 1.00 . A A . 4 ARG N 1 1
7 6944 1 1 4 ARG NE N 10.279 -1.253 -10.765 1.00 . A A . 4 ARG NE 1 1
7 6945 1 1 4 ARG NH1 N 11.651 -1.944 -12.500 1.00 . A A . 4 ARG NH1 1 1
7 6946 1 1 4 ARG NH2 N 10.115 -0.267 -12.852 1.00 . A A . 4 ARG NH2 1 1
7 6947 1 1 4 ARG O O 11.756 0.333 -6.036 1.00 . A A . 4 ARG O 1 1
7 6948 1 1 5 CYS C C 14.790 0.646 -7.419 1.00 . A A . 5 CYS C 1 1
7 6949 1 1 5 CYS CA C 14.501 0.245 -5.976 1.00 . A A . 5 CYS CA 1 1
7 6950 1 1 5 CYS CB C 15.798 -0.053 -5.225 1.00 . A A . 5 CYS CB 1 1
7 6951 1 1 5 CYS H H 14.001 -1.803 -5.878 1.00 . A A . 5 CYS H 1 1
7 6952 1 1 5 CYS HA H 13.995 1.063 -5.487 1.00 . A A . 5 CYS HA 1 1
7 6953 1 1 5 CYS HB2 H 15.559 -0.303 -4.202 1.00 . A A . 5 CYS HB2 1 1
7 6954 1 1 5 CYS HB3 H 16.287 -0.894 -5.686 1.00 . A A . 5 CYS HB3 1 1
7 6955 1 1 5 CYS N N 13.617 -0.901 -5.936 1.00 . A A . 5 CYS N 1 1
7 6956 1 1 5 CYS O O 14.882 -0.210 -8.305 1.00 . A A . 5 CYS O 1 1
7 6957 1 1 5 CYS SG S 16.963 1.325 -5.190 1.00 . A A . 5 CYS SG 1 1
7 6958 1 1 6 GLY C C 16.617 2.268 -9.432 1.00 . A A . 6 GLY C 1 1
7 6959 1 1 6 GLY CA C 15.177 2.437 -8.987 1.00 . A A . 6 GLY CA 1 1
7 6960 1 1 6 GLY H H 14.828 2.582 -6.910 1.00 . A A . 6 GLY H 1 1
7 6961 1 1 6 GLY HA2 H 14.538 1.907 -9.677 1.00 . A A . 6 GLY HA2 1 1
7 6962 1 1 6 GLY HA3 H 14.925 3.487 -9.019 1.00 . A A . 6 GLY HA3 1 1
7 6963 1 1 6 GLY N N 14.926 1.943 -7.652 1.00 . A A . 6 GLY N 1 1
7 6964 1 1 6 GLY O O 16.914 2.396 -10.618 1.00 . A A . 6 GLY O 1 1
7 6965 1 1 7 CYS C C 19.147 0.353 -9.288 1.00 . A A . 7 CYS C 1 1
7 6966 1 1 7 CYS CA C 18.917 1.792 -8.838 1.00 . A A . 7 CYS CA 1 1
7 6967 1 1 7 CYS CB C 19.850 2.151 -7.671 1.00 . A A . 7 CYS CB 1 1
7 6968 1 1 7 CYS H H 17.240 1.920 -7.553 1.00 . A A . 7 CYS H 1 1
7 6969 1 1 7 CYS HA H 19.131 2.447 -9.670 1.00 . A A . 7 CYS HA 1 1
7 6970 1 1 7 CYS HB2 H 19.772 3.211 -7.479 1.00 . A A . 7 CYS HB2 1 1
7 6971 1 1 7 CYS HB3 H 19.539 1.611 -6.791 1.00 . A A . 7 CYS HB3 1 1
7 6972 1 1 7 CYS N N 17.518 1.996 -8.492 1.00 . A A . 7 CYS N 1 1
7 6973 1 1 7 CYS O O 18.982 -0.588 -8.510 1.00 . A A . 7 CYS O 1 1
7 6974 1 1 7 CYS SG S 21.611 1.778 -7.976 1.00 . A A . 7 CYS SG 1 1
7 6975 1 1 8 PRO C C 20.983 -1.864 -10.579 1.00 . A A . 8 PRO C 1 1
7 6976 1 1 8 PRO CA C 19.745 -1.162 -11.148 1.00 . A A . 8 PRO CA 1 1
7 6977 1 1 8 PRO CB C 19.951 -0.866 -12.632 1.00 . A A . 8 PRO CB 1 1
7 6978 1 1 8 PRO CD C 19.660 1.244 -11.554 1.00 . A A . 8 PRO CD 1 1
7 6979 1 1 8 PRO CG C 20.362 0.564 -12.689 1.00 . A A . 8 PRO CG 1 1
7 6980 1 1 8 PRO HA H 18.887 -1.805 -11.028 1.00 . A A . 8 PRO HA 1 1
7 6981 1 1 8 PRO HB2 H 20.720 -1.514 -13.020 1.00 . A A . 8 PRO HB2 1 1
7 6982 1 1 8 PRO HB3 H 19.029 -1.032 -13.161 1.00 . A A . 8 PRO HB3 1 1
7 6983 1 1 8 PRO HD2 H 20.273 2.044 -11.166 1.00 . A A . 8 PRO HD2 1 1
7 6984 1 1 8 PRO HD3 H 18.700 1.621 -11.874 1.00 . A A . 8 PRO HD3 1 1
7 6985 1 1 8 PRO HG2 H 21.433 0.642 -12.568 1.00 . A A . 8 PRO HG2 1 1
7 6986 1 1 8 PRO HG3 H 20.059 0.995 -13.632 1.00 . A A . 8 PRO HG3 1 1
7 6987 1 1 8 PRO N N 19.502 0.168 -10.564 1.00 . A A . 8 PRO N 1 1
7 6988 1 1 8 PRO O O 21.118 -3.084 -10.689 1.00 . A A . 8 PRO O 1 1
7 6989 1 1 9 ASP C C 22.921 -1.951 -7.939 1.00 . A A . 9 ASP C 1 1
7 6990 1 1 9 ASP CA C 23.104 -1.670 -9.411 1.00 . A A . 9 ASP CA 1 1
7 6991 1 1 9 ASP CB C 24.300 -0.741 -9.606 1.00 . A A . 9 ASP CB 1 1
7 6992 1 1 9 ASP CG C 24.984 -0.928 -10.938 1.00 . A A . 9 ASP CG 1 1
7 6993 1 1 9 ASP H H 21.736 -0.130 -9.945 1.00 . A A . 9 ASP H 1 1
7 6994 1 1 9 ASP HA H 23.302 -2.602 -9.918 1.00 . A A . 9 ASP HA 1 1
7 6995 1 1 9 ASP HB2 H 23.963 0.282 -9.541 1.00 . A A . 9 ASP HB2 1 1
7 6996 1 1 9 ASP HB3 H 25.021 -0.927 -8.822 1.00 . A A . 9 ASP HB3 1 1
7 6997 1 1 9 ASP N N 21.887 -1.100 -9.993 1.00 . A A . 9 ASP N 1 1
7 6998 1 1 9 ASP O O 23.787 -2.553 -7.298 1.00 . A A . 9 ASP O 1 1
7 6999 1 1 9 ASP OD1 O 25.896 -1.778 -11.022 1.00 . A A . 9 ASP OD1 1 1
7 7000 1 1 9 ASP OD2 O 24.632 -0.215 -11.902 1.00 . A A . 9 ASP OD2 1 1
7 7001 1 1 10 CYS C C 20.594 -2.880 -5.774 1.00 . A A . 10 CYS C 1 1
7 7002 1 1 10 CYS CA C 21.506 -1.688 -6.008 1.00 . A A . 10 CYS CA 1 1
7 7003 1 1 10 CYS CB C 20.846 -0.438 -5.471 1.00 . A A . 10 CYS CB 1 1
7 7004 1 1 10 CYS H H 21.138 -1.083 -7.985 1.00 . A A . 10 CYS H 1 1
7 7005 1 1 10 CYS HA H 22.439 -1.841 -5.486 1.00 . A A . 10 CYS HA 1 1
7 7006 1 1 10 CYS HB2 H 21.566 0.368 -5.456 1.00 . A A . 10 CYS HB2 1 1
7 7007 1 1 10 CYS HB3 H 20.025 -0.171 -6.118 1.00 . A A . 10 CYS HB3 1 1
7 7008 1 1 10 CYS N N 21.802 -1.524 -7.412 1.00 . A A . 10 CYS N 1 1
7 7009 1 1 10 CYS O O 19.708 -3.162 -6.581 1.00 . A A . 10 CYS O 1 1
7 7010 1 1 10 CYS SG S 20.199 -0.625 -3.817 1.00 . A A . 10 CYS SG 1 1
7 7011 1 1 11 HIS C C 19.378 -4.564 -2.953 1.00 . A A . 11 HIS C 1 1
7 7012 1 1 11 HIS CA C 19.997 -4.740 -4.333 1.00 . A A . 11 HIS CA 1 1
7 7013 1 1 11 HIS CB C 20.772 -6.059 -4.410 1.00 . A A . 11 HIS CB 1 1
7 7014 1 1 11 HIS CD2 C 21.847 -5.915 -6.757 1.00 . A A . 11 HIS CD2 1 1
7 7015 1 1 11 HIS CE1 C 21.001 -7.737 -7.616 1.00 . A A . 11 HIS CE1 1 1
7 7016 1 1 11 HIS CG C 21.074 -6.486 -5.808 1.00 . A A . 11 HIS CG 1 1
7 7017 1 1 11 HIS H H 21.579 -3.346 -4.100 1.00 . A A . 11 HIS H 1 1
7 7018 1 1 11 HIS HA H 19.193 -4.775 -5.054 1.00 . A A . 11 HIS HA 1 1
7 7019 1 1 11 HIS HB2 H 21.709 -5.950 -3.885 1.00 . A A . 11 HIS HB2 1 1
7 7020 1 1 11 HIS HB3 H 20.190 -6.838 -3.940 1.00 . A A . 11 HIS HB3 1 1
7 7021 1 1 11 HIS HD2 H 22.398 -4.991 -6.654 1.00 . A A . 11 HIS HD2 1 1
7 7022 1 1 11 HIS HE1 H 20.760 -8.532 -8.305 1.00 . A A . 11 HIS HE1 1 1
7 7023 1 1 11 HIS HE2 H 22.426 -6.672 -8.613 1.00 . A A . 11 HIS HE2 1 1
7 7024 1 1 11 HIS N N 20.836 -3.605 -4.690 1.00 . A A . 11 HIS N 1 1
7 7025 1 1 11 HIS ND1 N 20.557 -7.627 -6.378 1.00 . A A . 11 HIS ND1 1 1
7 7026 1 1 11 HIS NE2 N 21.786 -6.710 -7.869 1.00 . A A . 11 HIS NE2 1 1
7 7027 1 1 11 HIS O O 19.971 -4.949 -1.948 1.00 . A A . 11 HIS O 1 1
7 7028 1 1 12 CYS C C 15.978 -3.997 -1.857 1.00 . A A . 12 CYS C 1 1
7 7029 1 1 12 CYS CA C 17.469 -3.779 -1.660 1.00 . A A . 12 CYS CA 1 1
7 7030 1 1 12 CYS CB C 17.704 -2.374 -1.080 1.00 . A A . 12 CYS CB 1 1
7 7031 1 1 12 CYS H H 17.804 -3.650 -3.749 1.00 . A A . 12 CYS H 1 1
7 7032 1 1 12 CYS HA H 17.832 -4.511 -0.955 1.00 . A A . 12 CYS HA 1 1
7 7033 1 1 12 CYS HB2 H 17.743 -1.666 -1.893 1.00 . A A . 12 CYS HB2 1 1
7 7034 1 1 12 CYS HB3 H 16.873 -2.120 -0.437 1.00 . A A . 12 CYS HB3 1 1
7 7035 1 1 12 CYS N N 18.199 -3.975 -2.914 1.00 . A A . 12 CYS N 1 1
7 7036 1 1 12 CYS O O 15.415 -3.637 -2.895 1.00 . A A . 12 CYS O 1 1
7 7037 1 1 12 CYS SG S 19.227 -2.180 -0.115 1.00 . A A . 12 CYS SG 1 1
7 7038 1 1 13 LYS C C 13.201 -3.621 -0.308 1.00 . A A . 13 LYS C 1 1
7 7039 1 1 13 LYS CA C 13.920 -4.821 -0.884 1.00 . A A . 13 LYS CA 1 1
7 7040 1 1 13 LYS CB C 13.563 -6.076 -0.091 1.00 . A A . 13 LYS CB 1 1
7 7041 1 1 13 LYS CD C 13.744 -8.567 0.164 1.00 . A A . 13 LYS CD 1 1
7 7042 1 1 13 LYS CE C 14.470 -8.513 1.500 1.00 . A A . 13 LYS CE 1 1
7 7043 1 1 13 LYS CG C 14.093 -7.365 -0.700 1.00 . A A . 13 LYS CG 1 1
7 7044 1 1 13 LYS H H 15.857 -4.864 -0.073 1.00 . A A . 13 LYS H 1 1
7 7045 1 1 13 LYS HA H 13.617 -4.953 -1.913 1.00 . A A . 13 LYS HA 1 1
7 7046 1 1 13 LYS HB2 H 13.971 -5.977 0.903 1.00 . A A . 13 LYS HB2 1 1
7 7047 1 1 13 LYS HB3 H 12.489 -6.149 -0.020 1.00 . A A . 13 LYS HB3 1 1
7 7048 1 1 13 LYS HD2 H 12.679 -8.574 0.343 1.00 . A A . 13 LYS HD2 1 1
7 7049 1 1 13 LYS HD3 H 14.032 -9.467 -0.357 1.00 . A A . 13 LYS HD3 1 1
7 7050 1 1 13 LYS HE2 H 15.534 -8.548 1.320 1.00 . A A . 13 LYS HE2 1 1
7 7051 1 1 13 LYS HE3 H 14.223 -7.585 1.993 1.00 . A A . 13 LYS HE3 1 1
7 7052 1 1 13 LYS HG2 H 13.656 -7.495 -1.678 1.00 . A A . 13 LYS HG2 1 1
7 7053 1 1 13 LYS HG3 H 15.166 -7.293 -0.789 1.00 . A A . 13 LYS HG3 1 1
7 7054 1 1 13 LYS HZ1 H 14.332 -10.548 1.934 1.00 . A A . 13 LYS HZ1 1 1
7 7055 1 1 13 LYS HZ2 H 13.078 -9.619 2.592 1.00 . A A . 13 LYS HZ2 1 1
7 7056 1 1 13 LYS HZ3 H 14.619 -9.570 3.283 1.00 . A A . 13 LYS HZ3 1 1
7 7057 1 1 13 LYS N N 15.347 -4.587 -0.861 1.00 . A A . 13 LYS N 1 1
7 7058 1 1 13 LYS NZ N 14.099 -9.641 2.386 1.00 . A A . 13 LYS NZ 1 1
7 7059 1 1 13 LYS O O 13.111 -3.458 0.912 1.00 . A A . 13 LYS O 1 1
7 7060 1 1 14 VAL C C 10.653 -1.874 -0.225 1.00 . A A . 14 VAL C 1 1
7 7061 1 1 14 VAL CA C 12.045 -1.563 -0.780 1.00 . A A . 14 VAL CA 1 1
7 7062 1 1 14 VAL CB C 11.932 -0.580 -1.961 1.00 . A A . 14 VAL CB 1 1
7 7063 1 1 14 VAL CG1 C 11.444 0.773 -1.494 1.00 . A A . 14 VAL CG1 1 1
7 7064 1 1 14 VAL CG2 C 13.264 -0.448 -2.671 1.00 . A A . 14 VAL CG2 1 1
7 7065 1 1 14 VAL H H 12.831 -2.977 -2.131 1.00 . A A . 14 VAL H 1 1
7 7066 1 1 14 VAL HA H 12.633 -1.096 -0.003 1.00 . A A . 14 VAL HA 1 1
7 7067 1 1 14 VAL HB H 11.213 -0.974 -2.664 1.00 . A A . 14 VAL HB 1 1
7 7068 1 1 14 VAL HG11 H 10.460 0.673 -1.061 1.00 . A A . 14 VAL HG11 1 1
7 7069 1 1 14 VAL HG12 H 11.406 1.444 -2.340 1.00 . A A . 14 VAL HG12 1 1
7 7070 1 1 14 VAL HG13 H 12.128 1.164 -0.756 1.00 . A A . 14 VAL HG13 1 1
7 7071 1 1 14 VAL HG21 H 13.186 0.294 -3.454 1.00 . A A . 14 VAL HG21 1 1
7 7072 1 1 14 VAL HG22 H 13.535 -1.399 -3.105 1.00 . A A . 14 VAL HG22 1 1
7 7073 1 1 14 VAL HG23 H 14.022 -0.148 -1.964 1.00 . A A . 14 VAL HG23 1 1
7 7074 1 1 14 VAL N N 12.724 -2.776 -1.180 1.00 . A A . 14 VAL N 1 1
7 7075 1 1 14 VAL O O 9.867 -2.593 -0.842 1.00 . A A . 14 VAL O 1 1
7 7076 1 1 15 ASP C C 8.054 -0.590 1.052 1.00 . A A . 15 ASP C 1 1
7 7077 1 1 15 ASP CA C 9.079 -1.573 1.577 1.00 . A A . 15 ASP CA 1 1
7 7078 1 1 15 ASP CB C 9.197 -1.383 3.076 1.00 . A A . 15 ASP CB 1 1
7 7079 1 1 15 ASP CG C 8.188 -2.192 3.847 1.00 . A A . 15 ASP CG 1 1
7 7080 1 1 15 ASP H H 11.024 -0.766 1.380 1.00 . A A . 15 ASP H 1 1
7 7081 1 1 15 ASP HA H 8.769 -2.583 1.368 1.00 . A A . 15 ASP HA 1 1
7 7082 1 1 15 ASP HB2 H 10.186 -1.626 3.416 1.00 . A A . 15 ASP HB2 1 1
7 7083 1 1 15 ASP HB3 H 8.996 -0.343 3.277 1.00 . A A . 15 ASP HB3 1 1
7 7084 1 1 15 ASP N N 10.362 -1.339 0.937 1.00 . A A . 15 ASP N 1 1
7 7085 1 1 15 ASP O O 8.379 0.570 0.817 1.00 . A A . 15 ASP O 1 1
7 7086 1 1 15 ASP OD1 O 8.357 -3.420 3.944 1.00 . A A . 15 ASP OD1 1 1
7 7087 1 1 15 ASP OD2 O 7.228 -1.597 4.372 1.00 . A A . 15 ASP OD2 1 1
7 7088 1 1 16 PRO C C 5.400 0.920 1.462 1.00 . A A . 16 PRO C 1 1
7 7089 1 1 16 PRO CA C 5.729 -0.133 0.417 1.00 . A A . 16 PRO CA 1 1
7 7090 1 1 16 PRO CB C 4.528 -1.073 0.236 1.00 . A A . 16 PRO CB 1 1
7 7091 1 1 16 PRO CD C 6.309 -2.389 1.084 1.00 . A A . 16 PRO CD 1 1
7 7092 1 1 16 PRO CG C 5.109 -2.443 0.201 1.00 . A A . 16 PRO CG 1 1
7 7093 1 1 16 PRO HA H 5.974 0.347 -0.520 1.00 . A A . 16 PRO HA 1 1
7 7094 1 1 16 PRO HB2 H 3.859 -0.952 1.074 1.00 . A A . 16 PRO HB2 1 1
7 7095 1 1 16 PRO HB3 H 4.016 -0.834 -0.682 1.00 . A A . 16 PRO HB3 1 1
7 7096 1 1 16 PRO HD2 H 6.029 -2.545 2.116 1.00 . A A . 16 PRO HD2 1 1
7 7097 1 1 16 PRO HD3 H 7.050 -3.110 0.779 1.00 . A A . 16 PRO HD3 1 1
7 7098 1 1 16 PRO HG2 H 4.393 -3.158 0.580 1.00 . A A . 16 PRO HG2 1 1
7 7099 1 1 16 PRO HG3 H 5.395 -2.694 -0.809 1.00 . A A . 16 PRO HG3 1 1
7 7100 1 1 16 PRO N N 6.797 -1.019 0.874 1.00 . A A . 16 PRO N 1 1
7 7101 1 1 16 PRO O O 4.743 1.913 1.169 1.00 . A A . 16 PRO O 1 1
7 7102 1 1 17 GLU C C 6.782 2.533 4.048 1.00 . A A . 17 GLU C 1 1
7 7103 1 1 17 GLU CA C 5.594 1.602 3.772 1.00 . A A . 17 GLU CA 1 1
7 7104 1 1 17 GLU CB C 5.211 0.800 5.026 1.00 . A A . 17 GLU CB 1 1
7 7105 1 1 17 GLU CD C 3.696 -1.040 5.939 1.00 . A A . 17 GLU CD 1 1
7 7106 1 1 17 GLU CG C 3.904 0.019 4.867 1.00 . A A . 17 GLU CG 1 1
7 7107 1 1 17 GLU H H 6.423 -0.103 2.846 1.00 . A A . 17 GLU H 1 1
7 7108 1 1 17 GLU HA H 4.748 2.209 3.483 1.00 . A A . 17 GLU HA 1 1
7 7109 1 1 17 GLU HB2 H 6.003 0.099 5.247 1.00 . A A . 17 GLU HB2 1 1
7 7110 1 1 17 GLU HB3 H 5.099 1.481 5.857 1.00 . A A . 17 GLU HB3 1 1
7 7111 1 1 17 GLU HG2 H 3.081 0.715 4.912 1.00 . A A . 17 GLU HG2 1 1
7 7112 1 1 17 GLU HG3 H 3.910 -0.462 3.901 1.00 . A A . 17 GLU HG3 1 1
7 7113 1 1 17 GLU N N 5.870 0.698 2.678 1.00 . A A . 17 GLU N 1 1
7 7114 1 1 17 GLU O O 6.678 3.455 4.855 1.00 . A A . 17 GLU O 1 1
7 7115 1 1 17 GLU OE1 O 3.523 -0.684 7.116 1.00 . A A . 17 GLU OE1 1 1
7 7116 1 1 17 GLU OE2 O 3.691 -2.242 5.598 1.00 . A A . 17 GLU OE2 1 1
7 7117 1 1 18 ARG C C 9.830 3.394 2.216 1.00 . A A . 18 ARG C 1 1
7 7118 1 1 18 ARG CA C 9.117 3.128 3.539 1.00 . A A . 18 ARG CA 1 1
7 7119 1 1 18 ARG CB C 10.095 2.469 4.521 1.00 . A A . 18 ARG CB 1 1
7 7120 1 1 18 ARG CD C 10.683 1.952 6.906 1.00 . A A . 18 ARG CD 1 1
7 7121 1 1 18 ARG CG C 9.597 2.413 5.950 1.00 . A A . 18 ARG CG 1 1
7 7122 1 1 18 ARG CZ C 10.869 1.519 9.340 1.00 . A A . 18 ARG CZ 1 1
7 7123 1 1 18 ARG H H 7.927 1.569 2.697 1.00 . A A . 18 ARG H 1 1
7 7124 1 1 18 ARG HA H 8.798 4.073 3.945 1.00 . A A . 18 ARG HA 1 1
7 7125 1 1 18 ARG HB2 H 10.279 1.456 4.195 1.00 . A A . 18 ARG HB2 1 1
7 7126 1 1 18 ARG HB3 H 11.028 3.010 4.506 1.00 . A A . 18 ARG HB3 1 1
7 7127 1 1 18 ARG HD2 H 11.155 1.072 6.494 1.00 . A A . 18 ARG HD2 1 1
7 7128 1 1 18 ARG HD3 H 11.416 2.737 7.009 1.00 . A A . 18 ARG HD3 1 1
7 7129 1 1 18 ARG HE H 9.171 1.460 8.273 1.00 . A A . 18 ARG HE 1 1
7 7130 1 1 18 ARG HG2 H 9.264 3.397 6.245 1.00 . A A . 18 ARG HG2 1 1
7 7131 1 1 18 ARG HG3 H 8.769 1.721 5.997 1.00 . A A . 18 ARG HG3 1 1
7 7132 1 1 18 ARG HH11 H 12.621 2.068 8.465 1.00 . A A . 18 ARG HH11 1 1
7 7133 1 1 18 ARG HH12 H 12.726 1.702 10.150 1.00 . A A . 18 ARG HH12 1 1
7 7134 1 1 18 ARG HH21 H 9.304 0.970 10.509 1.00 . A A . 18 ARG HH21 1 1
7 7135 1 1 18 ARG HH22 H 10.828 1.071 11.319 1.00 . A A . 18 ARG HH22 1 1
7 7136 1 1 18 ARG N N 7.909 2.301 3.352 1.00 . A A . 18 ARG N 1 1
7 7137 1 1 18 ARG NE N 10.141 1.628 8.228 1.00 . A A . 18 ARG NE 1 1
7 7138 1 1 18 ARG NH1 N 12.173 1.784 9.317 1.00 . A A . 18 ARG NH1 1 1
7 7139 1 1 18 ARG NH2 N 10.289 1.161 10.478 1.00 . A A . 18 ARG NH2 1 1
7 7140 1 1 18 ARG O O 11.037 3.622 2.187 1.00 . A A . 18 ARG O 1 1
7 7141 1 1 19 VAL C C 9.976 5.112 -0.385 1.00 . A A . 19 VAL C 1 1
7 7142 1 1 19 VAL CA C 9.658 3.628 -0.180 1.00 . A A . 19 VAL CA 1 1
7 7143 1 1 19 VAL CB C 8.733 3.108 -1.329 1.00 . A A . 19 VAL CB 1 1
7 7144 1 1 19 VAL CG1 C 7.303 3.577 -1.138 1.00 . A A . 19 VAL CG1 1 1
7 7145 1 1 19 VAL CG2 C 9.254 3.559 -2.681 1.00 . A A . 19 VAL CG2 1 1
7 7146 1 1 19 VAL H H 8.122 3.237 1.228 1.00 . A A . 19 VAL H 1 1
7 7147 1 1 19 VAL HA H 10.589 3.082 -0.225 1.00 . A A . 19 VAL HA 1 1
7 7148 1 1 19 VAL HB H 8.737 2.023 -1.323 1.00 . A A . 19 VAL HB 1 1
7 7149 1 1 19 VAL HG11 H 6.920 3.201 -0.202 1.00 . A A . 19 VAL HG11 1 1
7 7150 1 1 19 VAL HG12 H 6.695 3.209 -1.952 1.00 . A A . 19 VAL HG12 1 1
7 7151 1 1 19 VAL HG13 H 7.282 4.656 -1.132 1.00 . A A . 19 VAL HG13 1 1
7 7152 1 1 19 VAL HG21 H 8.604 3.180 -3.456 1.00 . A A . 19 VAL HG21 1 1
7 7153 1 1 19 VAL HG22 H 10.253 3.179 -2.829 1.00 . A A . 19 VAL HG22 1 1
7 7154 1 1 19 VAL HG23 H 9.267 4.638 -2.720 1.00 . A A . 19 VAL HG23 1 1
7 7155 1 1 19 VAL N N 9.083 3.391 1.137 1.00 . A A . 19 VAL N 1 1
7 7156 1 1 19 VAL O O 9.103 5.971 -0.266 1.00 . A A . 19 VAL O 1 1
7 7157 1 1 20 PHE C C 11.411 7.070 -2.379 1.00 . A A . 20 PHE C 1 1
7 7158 1 1 20 PHE CA C 11.656 6.762 -0.923 1.00 . A A . 20 PHE CA 1 1
7 7159 1 1 20 PHE CB C 13.127 6.951 -0.578 1.00 . A A . 20 PHE CB 1 1
7 7160 1 1 20 PHE CD1 C 13.380 5.949 1.711 1.00 . A A . 20 PHE CD1 1 1
7 7161 1 1 20 PHE CD2 C 13.636 8.303 1.462 1.00 . A A . 20 PHE CD2 1 1
7 7162 1 1 20 PHE CE1 C 13.618 6.061 3.066 1.00 . A A . 20 PHE CE1 1 1
7 7163 1 1 20 PHE CE2 C 13.876 8.424 2.813 1.00 . A A . 20 PHE CE2 1 1
7 7164 1 1 20 PHE CG C 13.385 7.069 0.895 1.00 . A A . 20 PHE CG 1 1
7 7165 1 1 20 PHE CZ C 13.867 7.302 3.619 1.00 . A A . 20 PHE CZ 1 1
7 7166 1 1 20 PHE H H 11.922 4.701 -0.651 1.00 . A A . 20 PHE H 1 1
7 7167 1 1 20 PHE HA H 11.062 7.429 -0.318 1.00 . A A . 20 PHE HA 1 1
7 7168 1 1 20 PHE HB2 H 13.686 6.102 -0.944 1.00 . A A . 20 PHE HB2 1 1
7 7169 1 1 20 PHE HB3 H 13.490 7.847 -1.056 1.00 . A A . 20 PHE HB3 1 1
7 7170 1 1 20 PHE HD1 H 13.186 4.979 1.277 1.00 . A A . 20 PHE HD1 1 1
7 7171 1 1 20 PHE HD2 H 13.644 9.180 0.831 1.00 . A A . 20 PHE HD2 1 1
7 7172 1 1 20 PHE HE1 H 13.611 5.181 3.691 1.00 . A A . 20 PHE HE1 1 1
7 7173 1 1 20 PHE HE2 H 14.069 9.395 3.239 1.00 . A A . 20 PHE HE2 1 1
7 7174 1 1 20 PHE HZ H 14.053 7.394 4.678 1.00 . A A . 20 PHE HZ 1 1
7 7175 1 1 20 PHE N N 11.241 5.410 -0.643 1.00 . A A . 20 PHE N 1 1
7 7176 1 1 20 PHE O O 12.086 6.540 -3.253 1.00 . A A . 20 PHE O 1 1
7 7177 1 1 21 ASN C C 10.803 9.449 -4.500 1.00 . A A . 21 ASN C 1 1
7 7178 1 1 21 ASN CA C 10.069 8.221 -4.002 1.00 . A A . 21 ASN CA 1 1
7 7179 1 1 21 ASN CB C 8.557 8.437 -4.125 1.00 . A A . 21 ASN CB 1 1
7 7180 1 1 21 ASN CG C 7.746 7.384 -3.396 1.00 . A A . 21 ASN CG 1 1
7 7181 1 1 21 ASN H H 9.957 8.329 -1.897 1.00 . A A . 21 ASN H 1 1
7 7182 1 1 21 ASN HA H 10.346 7.379 -4.618 1.00 . A A . 21 ASN HA 1 1
7 7183 1 1 21 ASN HB2 H 8.304 9.401 -3.713 1.00 . A A . 21 ASN HB2 1 1
7 7184 1 1 21 ASN HB3 H 8.282 8.417 -5.170 1.00 . A A . 21 ASN HB3 1 1
7 7185 1 1 21 ASN HD21 H 7.851 6.155 -4.950 1.00 . A A . 21 ASN HD21 1 1
7 7186 1 1 21 ASN HD22 H 6.971 5.572 -3.583 1.00 . A A . 21 ASN HD22 1 1
7 7187 1 1 21 ASN N N 10.439 7.908 -2.639 1.00 . A A . 21 ASN N 1 1
7 7188 1 1 21 ASN ND2 N 7.502 6.261 -4.043 1.00 . A A . 21 ASN ND2 1 1
7 7189 1 1 21 ASN O O 11.075 10.379 -3.737 1.00 . A A . 21 ASN O 1 1
7 7190 1 1 21 ASN OD1 O 7.355 7.579 -2.246 1.00 . A A . 21 ASN OD1 1 1
7 7191 1 1 22 HIS C C 11.231 10.741 -7.813 1.00 . A A . 22 HIS C 1 1
7 7192 1 1 22 HIS CA C 11.785 10.565 -6.417 1.00 . A A . 22 HIS CA 1 1
7 7193 1 1 22 HIS CB C 13.302 10.356 -6.472 1.00 . A A . 22 HIS CB 1 1
7 7194 1 1 22 HIS CD2 C 14.503 12.664 -6.442 1.00 . A A . 22 HIS CD2 1 1
7 7195 1 1 22 HIS CE1 C 15.177 12.717 -8.524 1.00 . A A . 22 HIS CE1 1 1
7 7196 1 1 22 HIS CG C 14.072 11.524 -7.030 1.00 . A A . 22 HIS CG 1 1
7 7197 1 1 22 HIS H H 10.932 8.637 -6.309 1.00 . A A . 22 HIS H 1 1
7 7198 1 1 22 HIS HA H 11.567 11.451 -5.842 1.00 . A A . 22 HIS HA 1 1
7 7199 1 1 22 HIS HB2 H 13.663 10.172 -5.473 1.00 . A A . 22 HIS HB2 1 1
7 7200 1 1 22 HIS HB3 H 13.514 9.493 -7.085 1.00 . A A . 22 HIS HB3 1 1
7 7201 1 1 22 HIS HD2 H 14.332 12.957 -5.418 1.00 . A A . 22 HIS HD2 1 1
7 7202 1 1 22 HIS HE1 H 15.634 13.038 -9.449 1.00 . A A . 22 HIS HE1 1 1
7 7203 1 1 22 HIS HE2 H 15.821 14.108 -7.184 1.00 . A A . 22 HIS HE2 1 1
7 7204 1 1 22 HIS N N 11.131 9.440 -5.776 1.00 . A A . 22 HIS N 1 1
7 7205 1 1 22 HIS ND1 N 14.510 11.589 -8.341 1.00 . A A . 22 HIS ND1 1 1
7 7206 1 1 22 HIS NE2 N 15.187 13.385 -7.390 1.00 . A A . 22 HIS NE2 1 1
7 7207 1 1 22 HIS O O 11.441 9.890 -8.677 1.00 . A A . 22 HIS O 1 1
7 7208 1 1 23 ASP C C 8.891 11.044 -9.755 1.00 . A A . 23 ASP C 1 1
7 7209 1 1 23 ASP CA C 9.878 12.143 -9.316 1.00 . A A . 23 ASP CA 1 1
7 7210 1 1 23 ASP CB C 10.986 12.352 -10.368 1.00 . A A . 23 ASP CB 1 1
7 7211 1 1 23 ASP CG C 10.467 12.910 -11.683 1.00 . A A . 23 ASP CG 1 1
7 7212 1 1 23 ASP H H 10.310 12.423 -7.253 1.00 . A A . 23 ASP H 1 1
7 7213 1 1 23 ASP HA H 9.328 13.066 -9.198 1.00 . A A . 23 ASP HA 1 1
7 7214 1 1 23 ASP HB2 H 11.720 13.038 -9.970 1.00 . A A . 23 ASP HB2 1 1
7 7215 1 1 23 ASP HB3 H 11.464 11.403 -10.563 1.00 . A A . 23 ASP HB3 1 1
7 7216 1 1 23 ASP N N 10.477 11.819 -8.011 1.00 . A A . 23 ASP N 1 1
7 7217 1 1 23 ASP O O 8.564 10.902 -10.931 1.00 . A A . 23 ASP O 1 1
7 7218 1 1 23 ASP OD1 O 10.028 14.081 -11.710 1.00 . A A . 23 ASP OD1 1 1
7 7219 1 1 23 ASP OD2 O 10.504 12.186 -12.699 1.00 . A A . 23 ASP OD2 1 1
7 7220 1 1 24 GLY C C 8.095 7.864 -9.095 1.00 . A A . 24 GLY C 1 1
7 7221 1 1 24 GLY CA C 7.453 9.236 -9.073 1.00 . A A . 24 GLY CA 1 1
7 7222 1 1 24 GLY H H 8.656 10.484 -7.859 1.00 . A A . 24 GLY H 1 1
7 7223 1 1 24 GLY HA2 H 6.676 9.243 -8.323 1.00 . A A . 24 GLY HA2 1 1
7 7224 1 1 24 GLY HA3 H 7.006 9.425 -10.036 1.00 . A A . 24 GLY HA3 1 1
7 7225 1 1 24 GLY N N 8.391 10.299 -8.783 1.00 . A A . 24 GLY N 1 1
7 7226 1 1 24 GLY O O 7.400 6.850 -9.204 1.00 . A A . 24 GLY O 1 1
7 7227 1 1 25 GLU C C 10.345 6.065 -7.565 1.00 . A A . 25 GLU C 1 1
7 7228 1 1 25 GLU CA C 10.129 6.557 -8.979 1.00 . A A . 25 GLU CA 1 1
7 7229 1 1 25 GLU CB C 11.467 6.688 -9.698 1.00 . A A . 25 GLU CB 1 1
7 7230 1 1 25 GLU CD C 12.821 6.129 -11.747 1.00 . A A . 25 GLU CD 1 1
7 7231 1 1 25 GLU CG C 11.506 5.969 -11.032 1.00 . A A . 25 GLU CG 1 1
7 7232 1 1 25 GLU H H 9.920 8.657 -8.887 1.00 . A A . 25 GLU H 1 1
7 7233 1 1 25 GLU HA H 9.520 5.837 -9.505 1.00 . A A . 25 GLU HA 1 1
7 7234 1 1 25 GLU HB2 H 11.667 7.736 -9.869 1.00 . A A . 25 GLU HB2 1 1
7 7235 1 1 25 GLU HB3 H 12.242 6.279 -9.063 1.00 . A A . 25 GLU HB3 1 1
7 7236 1 1 25 GLU HG2 H 11.345 4.917 -10.855 1.00 . A A . 25 GLU HG2 1 1
7 7237 1 1 25 GLU HG3 H 10.718 6.356 -11.659 1.00 . A A . 25 GLU HG3 1 1
7 7238 1 1 25 GLU N N 9.412 7.821 -8.978 1.00 . A A . 25 GLU N 1 1
7 7239 1 1 25 GLU O O 10.392 6.858 -6.625 1.00 . A A . 25 GLU O 1 1
7 7240 1 1 25 GLU OE1 O 12.907 6.953 -12.682 1.00 . A A . 25 GLU OE1 1 1
7 7241 1 1 25 GLU OE2 O 13.794 5.428 -11.385 1.00 . A A . 25 GLU OE2 1 1
7 7242 1 1 26 ALA C C 12.119 3.850 -5.864 1.00 . A A . 26 ALA C 1 1
7 7243 1 1 26 ALA CA C 10.650 4.154 -6.119 1.00 . A A . 26 ALA CA 1 1
7 7244 1 1 26 ALA CB C 9.823 2.887 -6.032 1.00 . A A . 26 ALA CB 1 1
7 7245 1 1 26 ALA H H 10.438 4.189 -8.214 1.00 . A A . 26 ALA H 1 1
7 7246 1 1 26 ALA HA H 10.295 4.843 -5.367 1.00 . A A . 26 ALA HA 1 1
7 7247 1 1 26 ALA HB1 H 10.157 2.189 -6.785 1.00 . A A . 26 ALA HB1 1 1
7 7248 1 1 26 ALA HB2 H 8.784 3.128 -6.200 1.00 . A A . 26 ALA HB2 1 1
7 7249 1 1 26 ALA HB3 H 9.940 2.446 -5.054 1.00 . A A . 26 ALA HB3 1 1
7 7250 1 1 26 ALA N N 10.466 4.766 -7.417 1.00 . A A . 26 ALA N 1 1
7 7251 1 1 26 ALA O O 12.827 3.407 -6.755 1.00 . A A . 26 ALA O 1 1
7 7252 1 1 27 TYR C C 14.017 3.325 -2.841 1.00 . A A . 27 TYR C 1 1
7 7253 1 1 27 TYR CA C 13.957 3.856 -4.265 1.00 . A A . 27 TYR CA 1 1
7 7254 1 1 27 TYR CB C 14.791 5.141 -4.392 1.00 . A A . 27 TYR CB 1 1
7 7255 1 1 27 TYR CD1 C 14.125 6.605 -6.337 1.00 . A A . 27 TYR CD1 1 1
7 7256 1 1 27 TYR CD2 C 15.930 5.084 -6.640 1.00 . A A . 27 TYR CD2 1 1
7 7257 1 1 27 TYR CE1 C 14.263 7.037 -7.638 1.00 . A A . 27 TYR CE1 1 1
7 7258 1 1 27 TYR CE2 C 16.078 5.514 -7.944 1.00 . A A . 27 TYR CE2 1 1
7 7259 1 1 27 TYR CG C 14.955 5.622 -5.815 1.00 . A A . 27 TYR CG 1 1
7 7260 1 1 27 TYR CZ C 15.239 6.492 -8.435 1.00 . A A . 27 TYR CZ 1 1
7 7261 1 1 27 TYR H H 11.957 4.479 -3.976 1.00 . A A . 27 TYR H 1 1
7 7262 1 1 27 TYR HA H 14.359 3.108 -4.930 1.00 . A A . 27 TYR HA 1 1
7 7263 1 1 27 TYR HB2 H 14.299 5.931 -3.848 1.00 . A A . 27 TYR HB2 1 1
7 7264 1 1 27 TYR HB3 H 15.774 4.975 -3.977 1.00 . A A . 27 TYR HB3 1 1
7 7265 1 1 27 TYR HD1 H 13.359 7.035 -5.708 1.00 . A A . 27 TYR HD1 1 1
7 7266 1 1 27 TYR HD2 H 16.584 4.318 -6.250 1.00 . A A . 27 TYR HD2 1 1
7 7267 1 1 27 TYR HE1 H 13.606 7.799 -8.028 1.00 . A A . 27 TYR HE1 1 1
7 7268 1 1 27 TYR HE2 H 16.847 5.082 -8.567 1.00 . A A . 27 TYR HE2 1 1
7 7269 1 1 27 TYR HH H 15.075 6.199 -10.321 1.00 . A A . 27 TYR HH 1 1
7 7270 1 1 27 TYR N N 12.571 4.106 -4.648 1.00 . A A . 27 TYR N 1 1
7 7271 1 1 27 TYR O O 13.092 3.547 -2.055 1.00 . A A . 27 TYR O 1 1
7 7272 1 1 27 TYR OH O 15.367 6.915 -9.737 1.00 . A A . 27 TYR OH 1 1
7 7273 1 1 28 CYS C C 15.450 3.121 -0.131 1.00 . A A . 28 CYS C 1 1
7 7274 1 1 28 CYS CA C 15.236 2.040 -1.170 1.00 . A A . 28 CYS CA 1 1
7 7275 1 1 28 CYS CB C 16.390 1.023 -1.121 1.00 . A A . 28 CYS CB 1 1
7 7276 1 1 28 CYS H H 15.825 2.498 -3.157 1.00 . A A . 28 CYS H 1 1
7 7277 1 1 28 CYS HA H 14.313 1.531 -0.942 1.00 . A A . 28 CYS HA 1 1
7 7278 1 1 28 CYS HB2 H 16.355 0.498 -0.178 1.00 . A A . 28 CYS HB2 1 1
7 7279 1 1 28 CYS HB3 H 16.262 0.311 -1.923 1.00 . A A . 28 CYS HB3 1 1
7 7280 1 1 28 CYS N N 15.101 2.624 -2.503 1.00 . A A . 28 CYS N 1 1
7 7281 1 1 28 CYS O O 14.987 3.010 1.005 1.00 . A A . 28 CYS O 1 1
7 7282 1 1 28 CYS SG S 18.047 1.742 -1.278 1.00 . A A . 28 CYS SG 1 1
7 7283 1 1 29 SER C C 16.712 6.515 -0.454 1.00 . A A . 29 SER C 1 1
7 7284 1 1 29 SER CA C 16.426 5.257 0.353 1.00 . A A . 29 SER CA 1 1
7 7285 1 1 29 SER CB C 17.620 4.901 1.241 1.00 . A A . 29 SER CB 1 1
7 7286 1 1 29 SER H H 16.453 4.210 -1.457 1.00 . A A . 29 SER H 1 1
7 7287 1 1 29 SER HA H 15.561 5.425 0.977 1.00 . A A . 29 SER HA 1 1
7 7288 1 1 29 SER HB2 H 17.547 3.870 1.552 1.00 . A A . 29 SER HB2 1 1
7 7289 1 1 29 SER HB3 H 18.536 5.038 0.685 1.00 . A A . 29 SER HB3 1 1
7 7290 1 1 29 SER HG H 17.572 5.164 3.179 1.00 . A A . 29 SER HG 1 1
7 7291 1 1 29 SER N N 16.135 4.170 -0.531 1.00 . A A . 29 SER N 1 1
7 7292 1 1 29 SER O O 16.968 6.440 -1.663 1.00 . A A . 29 SER O 1 1
7 7293 1 1 29 SER OG O 17.665 5.722 2.393 1.00 . A A . 29 SER OG 1 1
7 7294 1 1 30 GLN C C 18.285 8.996 -1.107 1.00 . A A . 30 GLN C 1 1
7 7295 1 1 30 GLN CA C 16.903 8.963 -0.414 1.00 . A A . 30 GLN CA 1 1
7 7296 1 1 30 GLN CB C 16.782 10.084 0.638 1.00 . A A . 30 GLN CB 1 1
7 7297 1 1 30 GLN CD C 16.079 12.473 1.160 1.00 . A A . 30 GLN CD 1 1
7 7298 1 1 30 GLN CG C 16.321 11.425 0.075 1.00 . A A . 30 GLN CG 1 1
7 7299 1 1 30 GLN H H 16.424 7.633 1.168 1.00 . A A . 30 GLN H 1 1
7 7300 1 1 30 GLN HA H 16.140 9.106 -1.165 1.00 . A A . 30 GLN HA 1 1
7 7301 1 1 30 GLN HB2 H 16.072 9.776 1.391 1.00 . A A . 30 GLN HB2 1 1
7 7302 1 1 30 GLN HB3 H 17.746 10.227 1.104 1.00 . A A . 30 GLN HB3 1 1
7 7303 1 1 30 GLN HE21 H 17.962 13.074 1.019 1.00 . A A . 30 GLN HE21 1 1
7 7304 1 1 30 GLN HE22 H 16.990 13.910 2.179 1.00 . A A . 30 GLN HE22 1 1
7 7305 1 1 30 GLN HG2 H 17.072 11.796 -0.604 1.00 . A A . 30 GLN HG2 1 1
7 7306 1 1 30 GLN HG3 H 15.396 11.267 -0.460 1.00 . A A . 30 GLN HG3 1 1
7 7307 1 1 30 GLN N N 16.658 7.662 0.216 1.00 . A A . 30 GLN N 1 1
7 7308 1 1 30 GLN NE2 N 17.109 13.228 1.487 1.00 . A A . 30 GLN NE2 1 1
7 7309 1 1 30 GLN O O 18.492 9.740 -2.066 1.00 . A A . 30 GLN O 1 1
7 7310 1 1 30 GLN OE1 O 14.975 12.597 1.688 1.00 . A A . 30 GLN OE1 1 1
7 7311 1 1 31 ALA C C 20.476 7.652 -2.688 1.00 . A A . 31 ALA C 1 1
7 7312 1 1 31 ALA CA C 20.553 8.047 -1.203 1.00 . A A . 31 ALA CA 1 1
7 7313 1 1 31 ALA CB C 21.377 7.026 -0.424 1.00 . A A . 31 ALA CB 1 1
7 7314 1 1 31 ALA H H 18.996 7.632 0.175 1.00 . A A . 31 ALA H 1 1
7 7315 1 1 31 ALA HA H 21.037 9.010 -1.123 1.00 . A A . 31 ALA HA 1 1
7 7316 1 1 31 ALA HB1 H 22.373 6.976 -0.836 1.00 . A A . 31 ALA HB1 1 1
7 7317 1 1 31 ALA HB2 H 20.908 6.056 -0.496 1.00 . A A . 31 ALA HB2 1 1
7 7318 1 1 31 ALA HB3 H 21.431 7.316 0.616 1.00 . A A . 31 ALA HB3 1 1
7 7319 1 1 31 ALA N N 19.213 8.166 -0.618 1.00 . A A . 31 ALA N 1 1
7 7320 1 1 31 ALA O O 21.072 8.308 -3.552 1.00 . A A . 31 ALA O 1 1
7 7321 1 1 32 CYS C C 18.550 7.001 -5.072 1.00 . A A . 32 CYS C 1 1
7 7322 1 1 32 CYS CA C 19.555 6.129 -4.351 1.00 . A A . 32 CYS CA 1 1
7 7323 1 1 32 CYS CB C 19.102 4.670 -4.401 1.00 . A A . 32 CYS CB 1 1
7 7324 1 1 32 CYS H H 19.313 6.073 -2.257 1.00 . A A . 32 CYS H 1 1
7 7325 1 1 32 CYS HA H 20.506 6.214 -4.855 1.00 . A A . 32 CYS HA 1 1
7 7326 1 1 32 CYS HB2 H 18.437 4.481 -3.572 1.00 . A A . 32 CYS HB2 1 1
7 7327 1 1 32 CYS HB3 H 18.571 4.501 -5.324 1.00 . A A . 32 CYS HB3 1 1
7 7328 1 1 32 CYS N N 19.740 6.579 -2.977 1.00 . A A . 32 CYS N 1 1
7 7329 1 1 32 CYS O O 18.557 7.083 -6.294 1.00 . A A . 32 CYS O 1 1
7 7330 1 1 32 CYS SG S 20.442 3.472 -4.304 1.00 . A A . 32 CYS SG 1 1
7 7331 1 1 33 ALA C C 17.327 9.657 -5.679 1.00 . A A . 33 ALA C 1 1
7 7332 1 1 33 ALA CA C 16.676 8.532 -4.873 1.00 . A A . 33 ALA CA 1 1
7 7333 1 1 33 ALA CB C 15.785 9.102 -3.777 1.00 . A A . 33 ALA CB 1 1
7 7334 1 1 33 ALA H H 17.725 7.541 -3.332 1.00 . A A . 33 ALA H 1 1
7 7335 1 1 33 ALA HA H 16.063 7.927 -5.531 1.00 . A A . 33 ALA HA 1 1
7 7336 1 1 33 ALA HB1 H 15.341 8.294 -3.213 1.00 . A A . 33 ALA HB1 1 1
7 7337 1 1 33 ALA HB2 H 15.006 9.700 -4.220 1.00 . A A . 33 ALA HB2 1 1
7 7338 1 1 33 ALA HB3 H 16.378 9.717 -3.116 1.00 . A A . 33 ALA HB3 1 1
7 7339 1 1 33 ALA N N 17.685 7.656 -4.306 1.00 . A A . 33 ALA N 1 1
7 7340 1 1 33 ALA O O 16.846 10.023 -6.743 1.00 . A A . 33 ALA O 1 1
7 7341 1 1 34 GLU C C 20.168 10.641 -6.856 1.00 . A A . 34 GLU C 1 1
7 7342 1 1 34 GLU CA C 19.170 11.241 -5.864 1.00 . A A . 34 GLU CA 1 1
7 7343 1 1 34 GLU CB C 19.900 12.154 -4.885 1.00 . A A . 34 GLU CB 1 1
7 7344 1 1 34 GLU CD C 19.564 14.120 -3.355 1.00 . A A . 34 GLU CD 1 1
7 7345 1 1 34 GLU CG C 19.000 12.808 -3.864 1.00 . A A . 34 GLU CG 1 1
7 7346 1 1 34 GLU H H 18.746 9.900 -4.280 1.00 . A A . 34 GLU H 1 1
7 7347 1 1 34 GLU HA H 18.450 11.828 -6.418 1.00 . A A . 34 GLU HA 1 1
7 7348 1 1 34 GLU HB2 H 20.636 11.572 -4.354 1.00 . A A . 34 GLU HB2 1 1
7 7349 1 1 34 GLU HB3 H 20.402 12.932 -5.441 1.00 . A A . 34 GLU HB3 1 1
7 7350 1 1 34 GLU HG2 H 18.035 12.980 -4.313 1.00 . A A . 34 GLU HG2 1 1
7 7351 1 1 34 GLU HG3 H 18.885 12.135 -3.027 1.00 . A A . 34 GLU HG3 1 1
7 7352 1 1 34 GLU N N 18.433 10.196 -5.162 1.00 . A A . 34 GLU N 1 1
7 7353 1 1 34 GLU O O 20.952 11.367 -7.477 1.00 . A A . 34 GLU O 1 1
7 7354 1 1 34 GLU OE1 O 20.433 14.095 -2.451 1.00 . A A . 34 GLU OE1 1 1
7 7355 1 1 34 GLU OE2 O 19.131 15.181 -3.842 1.00 . A A . 34 GLU OE2 1 1
7 7356 1 1 35 GLN C C 22.467 8.790 -7.623 1.00 . A A . 35 GLN C 1 1
7 7357 1 1 35 GLN CA C 20.992 8.573 -7.927 1.00 . A A . 35 GLN CA 1 1
7 7358 1 1 35 GLN CB C 20.670 8.987 -9.360 1.00 . A A . 35 GLN CB 1 1
7 7359 1 1 35 GLN CD C 18.888 9.401 -11.074 1.00 . A A . 35 GLN CD 1 1
7 7360 1 1 35 GLN CG C 19.186 8.964 -9.669 1.00 . A A . 35 GLN CG 1 1
7 7361 1 1 35 GLN H H 19.499 8.801 -6.440 1.00 . A A . 35 GLN H 1 1
7 7362 1 1 35 GLN HA H 20.782 7.521 -7.813 1.00 . A A . 35 GLN HA 1 1
7 7363 1 1 35 GLN HB2 H 21.037 9.990 -9.523 1.00 . A A . 35 GLN HB2 1 1
7 7364 1 1 35 GLN HB3 H 21.170 8.313 -10.040 1.00 . A A . 35 GLN HB3 1 1
7 7365 1 1 35 GLN HE21 H 18.958 7.526 -11.688 1.00 . A A . 35 GLN HE21 1 1
7 7366 1 1 35 GLN HE22 H 18.615 8.700 -12.906 1.00 . A A . 35 GLN HE22 1 1
7 7367 1 1 35 GLN HG2 H 18.818 7.959 -9.536 1.00 . A A . 35 GLN HG2 1 1
7 7368 1 1 35 GLN HG3 H 18.678 9.627 -8.984 1.00 . A A . 35 GLN HG3 1 1
7 7369 1 1 35 GLN N N 20.135 9.308 -6.986 1.00 . A A . 35 GLN N 1 1
7 7370 1 1 35 GLN NE2 N 18.816 8.450 -11.978 1.00 . A A . 35 GLN NE2 1 1
7 7371 1 1 35 GLN O O 23.292 8.904 -8.533 1.00 . A A . 35 GLN O 1 1
7 7372 1 1 35 GLN OE1 O 18.712 10.589 -11.347 1.00 . A A . 35 GLN OE1 1 1
7 7373 1 1 36 HIS C C 24.701 10.338 -6.342 1.00 . A A . 36 HIS C 1 1
7 7374 1 1 36 HIS CA C 24.163 9.007 -5.850 1.00 . A A . 36 HIS CA 1 1
7 7375 1 1 36 HIS CB C 25.089 7.872 -6.287 1.00 . A A . 36 HIS CB 1 1
7 7376 1 1 36 HIS CD2 C 23.919 5.638 -6.809 1.00 . A A . 36 HIS CD2 1 1
7 7377 1 1 36 HIS CE1 C 24.048 4.726 -4.824 1.00 . A A . 36 HIS CE1 1 1
7 7378 1 1 36 HIS CG C 24.552 6.514 -6.001 1.00 . A A . 36 HIS CG 1 1
7 7379 1 1 36 HIS H H 22.075 8.665 -5.673 1.00 . A A . 36 HIS H 1 1
7 7380 1 1 36 HIS HA H 24.126 9.032 -4.771 1.00 . A A . 36 HIS HA 1 1
7 7381 1 1 36 HIS HB2 H 25.236 7.948 -7.352 1.00 . A A . 36 HIS HB2 1 1
7 7382 1 1 36 HIS HB3 H 26.040 7.975 -5.785 1.00 . A A . 36 HIS HB3 1 1
7 7383 1 1 36 HIS HD1 H 25.010 6.302 -3.943 1.00 . A A . 36 HIS HD1 1 1
7 7384 1 1 36 HIS HD2 H 23.685 5.788 -7.853 1.00 . A A . 36 HIS HD2 1 1
7 7385 1 1 36 HIS HE1 H 23.948 4.025 -4.008 1.00 . A A . 36 HIS HE1 1 1
7 7386 1 1 36 HIS N N 22.790 8.800 -6.329 1.00 . A A . 36 HIS N 1 1
7 7387 1 1 36 HIS ND1 N 24.616 5.913 -4.758 1.00 . A A . 36 HIS ND1 1 1
7 7388 1 1 36 HIS NE2 N 23.618 4.541 -6.062 1.00 . A A . 36 HIS NE2 1 1
7 7389 1 1 36 HIS O O 25.460 10.400 -7.310 1.00 . A A . 36 HIS O 1 1
7 7390 1 1 37 PRO C C 26.121 13.101 -5.653 1.00 . A A . 37 PRO C 1 1
7 7391 1 1 37 PRO CA C 24.695 12.763 -6.075 1.00 . A A . 37 PRO CA 1 1
7 7392 1 1 37 PRO CB C 23.686 13.644 -5.346 1.00 . A A . 37 PRO CB 1 1
7 7393 1 1 37 PRO CD C 23.449 11.401 -4.485 1.00 . A A . 37 PRO CD 1 1
7 7394 1 1 37 PRO CG C 23.297 12.864 -4.135 1.00 . A A . 37 PRO CG 1 1
7 7395 1 1 37 PRO HA H 24.598 12.904 -7.142 1.00 . A A . 37 PRO HA 1 1
7 7396 1 1 37 PRO HB2 H 24.152 14.581 -5.082 1.00 . A A . 37 PRO HB2 1 1
7 7397 1 1 37 PRO HB3 H 22.835 13.826 -5.985 1.00 . A A . 37 PRO HB3 1 1
7 7398 1 1 37 PRO HD2 H 23.927 10.868 -3.678 1.00 . A A . 37 PRO HD2 1 1
7 7399 1 1 37 PRO HD3 H 22.488 10.963 -4.709 1.00 . A A . 37 PRO HD3 1 1
7 7400 1 1 37 PRO HG2 H 23.953 13.121 -3.318 1.00 . A A . 37 PRO HG2 1 1
7 7401 1 1 37 PRO HG3 H 22.272 13.083 -3.873 1.00 . A A . 37 PRO HG3 1 1
7 7402 1 1 37 PRO N N 24.308 11.415 -5.682 1.00 . A A . 37 PRO N 1 1
7 7403 1 1 37 PRO O O 26.867 13.732 -6.399 1.00 . A A . 37 PRO O 1 1
7 7404 1 1 38 ASN C C 28.653 11.644 -3.956 1.00 . A A . 38 ASN C 1 1
7 7405 1 1 38 ASN CA C 27.839 12.920 -3.948 1.00 . A A . 38 ASN CA 1 1
7 7406 1 1 38 ASN CB C 27.790 13.515 -2.541 1.00 . A A . 38 ASN CB 1 1
7 7407 1 1 38 ASN CG C 27.549 15.010 -2.562 1.00 . A A . 38 ASN CG 1 1
7 7408 1 1 38 ASN H H 25.858 12.164 -3.912 1.00 . A A . 38 ASN H 1 1
7 7409 1 1 38 ASN HA H 28.287 13.644 -4.609 1.00 . A A . 38 ASN HA 1 1
7 7410 1 1 38 ASN HB2 H 26.993 13.049 -1.984 1.00 . A A . 38 ASN HB2 1 1
7 7411 1 1 38 ASN HB3 H 28.731 13.327 -2.044 1.00 . A A . 38 ASN HB3 1 1
7 7412 1 1 38 ASN HD21 H 25.701 14.696 -3.127 1.00 . A A . 38 ASN HD21 1 1
7 7413 1 1 38 ASN HD22 H 26.144 16.354 -2.933 1.00 . A A . 38 ASN HD22 1 1
7 7414 1 1 38 ASN N N 26.497 12.670 -4.459 1.00 . A A . 38 ASN N 1 1
7 7415 1 1 38 ASN ND2 N 26.347 15.394 -2.905 1.00 . A A . 38 ASN ND2 1 1
7 7416 1 1 38 ASN O O 29.769 11.599 -3.449 1.00 . A A . 38 ASN O 1 1
7 7417 1 1 38 ASN OD1 O 28.456 15.806 -2.322 1.00 . A A . 38 ASN OD1 1 1
7 7418 1 1 39 GLY C C 28.413 8.434 -3.435 1.00 . A A . 39 GLY C 1 1
7 7419 1 1 39 GLY CA C 28.737 9.320 -4.611 1.00 . A A . 39 GLY CA 1 1
7 7420 1 1 39 GLY H H 27.187 10.706 -4.933 1.00 . A A . 39 GLY H 1 1
7 7421 1 1 39 GLY HA2 H 28.422 8.822 -5.515 1.00 . A A . 39 GLY HA2 1 1
7 7422 1 1 39 GLY HA3 H 29.804 9.466 -4.653 1.00 . A A . 39 GLY HA3 1 1
7 7423 1 1 39 GLY N N 28.074 10.601 -4.536 1.00 . A A . 39 GLY N 1 1
7 7424 1 1 39 GLY O O 28.805 7.268 -3.412 1.00 . A A . 39 GLY O 1 1
7 7425 1 1 40 GLU C C 26.441 7.024 -1.661 1.00 . A A . 40 GLU C 1 1
7 7426 1 1 40 GLU CA C 27.317 8.212 -1.277 1.00 . A A . 40 GLU CA 1 1
7 7427 1 1 40 GLU CB C 26.584 9.074 -0.236 1.00 . A A . 40 GLU CB 1 1
7 7428 1 1 40 GLU CD C 26.747 10.798 1.611 1.00 . A A . 40 GLU CD 1 1
7 7429 1 1 40 GLU CG C 27.436 10.161 0.411 1.00 . A A . 40 GLU CG 1 1
7 7430 1 1 40 GLU H H 27.419 9.916 -2.523 1.00 . A A . 40 GLU H 1 1
7 7431 1 1 40 GLU HA H 28.228 7.841 -0.834 1.00 . A A . 40 GLU HA 1 1
7 7432 1 1 40 GLU HB2 H 25.743 9.550 -0.715 1.00 . A A . 40 GLU HB2 1 1
7 7433 1 1 40 GLU HB3 H 26.216 8.427 0.546 1.00 . A A . 40 GLU HB3 1 1
7 7434 1 1 40 GLU HG2 H 28.368 9.724 0.738 1.00 . A A . 40 GLU HG2 1 1
7 7435 1 1 40 GLU HG3 H 27.637 10.929 -0.322 1.00 . A A . 40 GLU HG3 1 1
7 7436 1 1 40 GLU N N 27.693 8.981 -2.452 1.00 . A A . 40 GLU N 1 1
7 7437 1 1 40 GLU O O 25.426 7.179 -2.359 1.00 . A A . 40 GLU O 1 1
7 7438 1 1 40 GLU OE1 O 25.696 11.449 1.418 1.00 . A A . 40 GLU OE1 1 1
7 7439 1 1 40 GLU OE2 O 27.246 10.637 2.745 1.00 . A A . 40 GLU OE2 1 1
7 7440 1 1 41 PRO C C 24.767 4.638 -0.659 1.00 . A A . 41 PRO C 1 1
7 7441 1 1 41 PRO CA C 26.068 4.597 -1.461 1.00 . A A . 41 PRO CA 1 1
7 7442 1 1 41 PRO CB C 26.977 3.491 -0.901 1.00 . A A . 41 PRO CB 1 1
7 7443 1 1 41 PRO CD C 28.151 5.550 -0.618 1.00 . A A . 41 PRO CD 1 1
7 7444 1 1 41 PRO CG C 28.343 4.086 -0.849 1.00 . A A . 41 PRO CG 1 1
7 7445 1 1 41 PRO HA H 25.856 4.413 -2.504 1.00 . A A . 41 PRO HA 1 1
7 7446 1 1 41 PRO HB2 H 26.633 3.208 0.084 1.00 . A A . 41 PRO HB2 1 1
7 7447 1 1 41 PRO HB3 H 26.946 2.634 -1.556 1.00 . A A . 41 PRO HB3 1 1
7 7448 1 1 41 PRO HD2 H 28.113 5.766 0.440 1.00 . A A . 41 PRO HD2 1 1
7 7449 1 1 41 PRO HD3 H 28.944 6.107 -1.094 1.00 . A A . 41 PRO HD3 1 1
7 7450 1 1 41 PRO HG2 H 28.904 3.651 -0.036 1.00 . A A . 41 PRO HG2 1 1
7 7451 1 1 41 PRO HG3 H 28.853 3.919 -1.786 1.00 . A A . 41 PRO HG3 1 1
7 7452 1 1 41 PRO N N 26.856 5.822 -1.262 1.00 . A A . 41 PRO N 1 1
7 7453 1 1 41 PRO O O 24.527 5.585 0.103 1.00 . A A . 41 PRO O 1 1
7 7454 1 1 42 CYS C C 23.056 3.117 1.382 1.00 . A A . 42 CYS C 1 1
7 7455 1 1 42 CYS CA C 22.711 3.559 -0.052 1.00 . A A . 42 CYS CA 1 1
7 7456 1 1 42 CYS CB C 21.696 2.610 -0.715 1.00 . A A . 42 CYS CB 1 1
7 7457 1 1 42 CYS H H 24.131 2.915 -1.463 1.00 . A A . 42 CYS H 1 1
7 7458 1 1 42 CYS HA H 22.292 4.556 -0.007 1.00 . A A . 42 CYS HA 1 1
7 7459 1 1 42 CYS HB2 H 20.741 2.705 -0.224 1.00 . A A . 42 CYS HB2 1 1
7 7460 1 1 42 CYS HB3 H 21.585 2.889 -1.753 1.00 . A A . 42 CYS HB3 1 1
7 7461 1 1 42 CYS N N 23.930 3.631 -0.822 1.00 . A A . 42 CYS N 1 1
7 7462 1 1 42 CYS O O 24.141 2.576 1.623 1.00 . A A . 42 CYS O 1 1
7 7463 1 1 42 CYS SG S 22.146 0.879 -0.663 1.00 . A A . 42 CYS SG 1 1
7 7464 1 1 43 PRO C C 22.521 1.537 4.115 1.00 . A A . 43 PRO C 1 1
7 7465 1 1 43 PRO CA C 22.401 3.051 3.781 1.00 . A A . 43 PRO CA 1 1
7 7466 1 1 43 PRO CB C 21.176 3.662 4.472 1.00 . A A . 43 PRO CB 1 1
7 7467 1 1 43 PRO CD C 20.863 4.021 2.156 1.00 . A A . 43 PRO CD 1 1
7 7468 1 1 43 PRO CG C 20.137 3.692 3.420 1.00 . A A . 43 PRO CG 1 1
7 7469 1 1 43 PRO HA H 23.288 3.552 4.139 1.00 . A A . 43 PRO HA 1 1
7 7470 1 1 43 PRO HB2 H 20.877 3.047 5.306 1.00 . A A . 43 PRO HB2 1 1
7 7471 1 1 43 PRO HB3 H 21.415 4.661 4.807 1.00 . A A . 43 PRO HB3 1 1
7 7472 1 1 43 PRO HD2 H 20.338 3.613 1.309 1.00 . A A . 43 PRO HD2 1 1
7 7473 1 1 43 PRO HD3 H 20.979 5.090 2.052 1.00 . A A . 43 PRO HD3 1 1
7 7474 1 1 43 PRO HG2 H 19.661 2.726 3.343 1.00 . A A . 43 PRO HG2 1 1
7 7475 1 1 43 PRO HG3 H 19.407 4.456 3.643 1.00 . A A . 43 PRO HG3 1 1
7 7476 1 1 43 PRO N N 22.164 3.369 2.351 1.00 . A A . 43 PRO N 1 1
7 7477 1 1 43 PRO O O 22.473 1.156 5.291 1.00 . A A . 43 PRO O 1 1
7 7478 1 1 44 ALA C C 24.356 -1.058 3.411 1.00 . A A . 44 ALA C 1 1
7 7479 1 1 44 ALA CA C 22.866 -0.740 3.320 1.00 . A A . 44 ALA CA 1 1
7 7480 1 1 44 ALA CB C 22.216 -1.528 2.194 1.00 . A A . 44 ALA CB 1 1
7 7481 1 1 44 ALA H H 22.704 1.040 2.188 1.00 . A A . 44 ALA H 1 1
7 7482 1 1 44 ALA HA H 22.393 -1.010 4.253 1.00 . A A . 44 ALA HA 1 1
7 7483 1 1 44 ALA HB1 H 22.356 -2.584 2.367 1.00 . A A . 44 ALA HB1 1 1
7 7484 1 1 44 ALA HB2 H 22.673 -1.253 1.254 1.00 . A A . 44 ALA HB2 1 1
7 7485 1 1 44 ALA HB3 H 21.160 -1.305 2.159 1.00 . A A . 44 ALA HB3 1 1
7 7486 1 1 44 ALA N N 22.685 0.694 3.106 1.00 . A A . 44 ALA N 1 1
7 7487 1 1 44 ALA O O 25.132 -0.637 2.556 1.00 . A A . 44 ALA O 1 1
7 7488 1 1 45 PRO C C 26.778 -3.130 3.718 1.00 . A A . 45 PRO C 1 1
7 7489 1 1 45 PRO CA C 26.199 -2.086 4.668 1.00 . A A . 45 PRO CA 1 1
7 7490 1 1 45 PRO CB C 26.230 -2.595 6.108 1.00 . A A . 45 PRO CB 1 1
7 7491 1 1 45 PRO CD C 23.920 -2.467 5.460 1.00 . A A . 45 PRO CD 1 1
7 7492 1 1 45 PRO CG C 24.896 -3.231 6.317 1.00 . A A . 45 PRO CG 1 1
7 7493 1 1 45 PRO HA H 26.783 -1.182 4.591 1.00 . A A . 45 PRO HA 1 1
7 7494 1 1 45 PRO HB2 H 27.033 -3.308 6.223 1.00 . A A . 45 PRO HB2 1 1
7 7495 1 1 45 PRO HB3 H 26.378 -1.765 6.781 1.00 . A A . 45 PRO HB3 1 1
7 7496 1 1 45 PRO HD2 H 23.219 -3.140 4.989 1.00 . A A . 45 PRO HD2 1 1
7 7497 1 1 45 PRO HD3 H 23.397 -1.726 6.047 1.00 . A A . 45 PRO HD3 1 1
7 7498 1 1 45 PRO HG2 H 24.933 -4.265 6.007 1.00 . A A . 45 PRO HG2 1 1
7 7499 1 1 45 PRO HG3 H 24.615 -3.161 7.358 1.00 . A A . 45 PRO HG3 1 1
7 7500 1 1 45 PRO N N 24.782 -1.814 4.441 1.00 . A A . 45 PRO N 1 1
7 7501 1 1 45 PRO O O 27.966 -3.085 3.376 1.00 . A A . 45 PRO O 1 1
7 7502 1 1 46 ASP C C 26.255 -4.771 0.947 1.00 . A A . 46 ASP C 1 1
7 7503 1 1 46 ASP CA C 26.418 -5.133 2.419 1.00 . A A . 46 ASP CA 1 1
7 7504 1 1 46 ASP CB C 25.702 -6.448 2.746 1.00 . A A . 46 ASP CB 1 1
7 7505 1 1 46 ASP CG C 26.244 -7.621 1.957 1.00 . A A . 46 ASP CG 1 1
7 7506 1 1 46 ASP H H 25.000 -4.014 3.535 1.00 . A A . 46 ASP H 1 1
7 7507 1 1 46 ASP HA H 27.473 -5.258 2.616 1.00 . A A . 46 ASP HA 1 1
7 7508 1 1 46 ASP HB2 H 25.822 -6.662 3.798 1.00 . A A . 46 ASP HB2 1 1
7 7509 1 1 46 ASP HB3 H 24.653 -6.341 2.524 1.00 . A A . 46 ASP HB3 1 1
7 7510 1 1 46 ASP N N 25.947 -4.058 3.281 1.00 . A A . 46 ASP N 1 1
7 7511 1 1 46 ASP O O 26.745 -5.471 0.059 1.00 . A A . 46 ASP O 1 1
7 7512 1 1 46 ASP OD1 O 27.462 -7.898 2.053 1.00 . A A . 46 ASP OD1 1 1
7 7513 1 1 46 ASP OD2 O 25.457 -8.277 1.241 1.00 . A A . 46 ASP OD2 1 1
7 7514 1 1 47 CYS C C 26.611 -2.401 -1.094 1.00 . A A . 47 CYS C 1 1
7 7515 1 1 47 CYS CA C 25.399 -3.219 -0.665 1.00 . A A . 47 CYS CA 1 1
7 7516 1 1 47 CYS CB C 24.124 -2.398 -0.785 1.00 . A A . 47 CYS CB 1 1
7 7517 1 1 47 CYS H H 25.226 -3.140 1.428 1.00 . A A . 47 CYS H 1 1
7 7518 1 1 47 CYS HA H 25.325 -4.091 -1.299 1.00 . A A . 47 CYS HA 1 1
7 7519 1 1 47 CYS HB2 H 23.358 -2.847 -0.172 1.00 . A A . 47 CYS HB2 1 1
7 7520 1 1 47 CYS HB3 H 24.325 -1.398 -0.432 1.00 . A A . 47 CYS HB3 1 1
7 7521 1 1 47 CYS N N 25.588 -3.671 0.690 1.00 . A A . 47 CYS N 1 1
7 7522 1 1 47 CYS O O 27.242 -1.734 -0.268 1.00 . A A . 47 CYS O 1 1
7 7523 1 1 47 CYS SG S 23.487 -2.284 -2.473 1.00 . A A . 47 CYS SG 1 1
7 7524 1 1 48 HIS C C 27.866 -0.927 -4.086 1.00 . A A . 48 HIS C 1 1
7 7525 1 1 48 HIS CA C 28.147 -1.781 -2.858 1.00 . A A . 48 HIS CA 1 1
7 7526 1 1 48 HIS CB C 29.255 -2.794 -3.173 1.00 . A A . 48 HIS CB 1 1
7 7527 1 1 48 HIS CD2 C 29.399 -4.458 -1.186 1.00 . A A . 48 HIS CD2 1 1
7 7528 1 1 48 HIS CE1 C 31.338 -3.842 -0.386 1.00 . A A . 48 HIS CE1 1 1
7 7529 1 1 48 HIS CG C 29.853 -3.447 -1.961 1.00 . A A . 48 HIS CG 1 1
7 7530 1 1 48 HIS H H 26.381 -2.952 -2.998 1.00 . A A . 48 HIS H 1 1
7 7531 1 1 48 HIS HA H 28.496 -1.137 -2.066 1.00 . A A . 48 HIS HA 1 1
7 7532 1 1 48 HIS HB2 H 28.850 -3.575 -3.800 1.00 . A A . 48 HIS HB2 1 1
7 7533 1 1 48 HIS HB3 H 30.049 -2.291 -3.707 1.00 . A A . 48 HIS HB3 1 1
7 7534 1 1 48 HIS HD1 H 31.648 -2.360 -1.772 1.00 . A A . 48 HIS HD1 1 1
7 7535 1 1 48 HIS HD2 H 28.462 -4.984 -1.305 1.00 . A A . 48 HIS HD2 1 1
7 7536 1 1 48 HIS HE1 H 32.224 -3.783 0.229 1.00 . A A . 48 HIS HE1 1 1
7 7537 1 1 48 HIS HE2 H 30.215 -5.261 0.570 1.00 . A A . 48 HIS HE2 1 1
7 7538 1 1 48 HIS N N 26.952 -2.458 -2.370 1.00 . A A . 48 HIS N 1 1
7 7539 1 1 48 HIS ND1 N 31.069 -3.082 -1.432 1.00 . A A . 48 HIS ND1 1 1
7 7540 1 1 48 HIS NE2 N 30.339 -4.685 -0.216 1.00 . A A . 48 HIS NE2 1 1
7 7541 1 1 48 HIS O O 28.721 -0.796 -4.965 1.00 . A A . 48 HIS O 1 1
7 7542 1 1 49 CYS C C 26.796 1.968 -4.944 1.00 . A A . 49 CYS C 1 1
7 7543 1 1 49 CYS CA C 26.380 0.532 -5.268 1.00 . A A . 49 CYS CA 1 1
7 7544 1 1 49 CYS CB C 24.897 0.461 -5.620 1.00 . A A . 49 CYS CB 1 1
7 7545 1 1 49 CYS H H 26.030 -0.457 -3.443 1.00 . A A . 49 CYS H 1 1
7 7546 1 1 49 CYS HA H 26.961 0.190 -6.112 1.00 . A A . 49 CYS HA 1 1
7 7547 1 1 49 CYS HB2 H 24.717 1.017 -6.527 1.00 . A A . 49 CYS HB2 1 1
7 7548 1 1 49 CYS HB3 H 24.625 -0.572 -5.782 1.00 . A A . 49 CYS HB3 1 1
7 7549 1 1 49 CYS N N 26.695 -0.331 -4.153 1.00 . A A . 49 CYS N 1 1
7 7550 1 1 49 CYS O O 26.811 2.367 -3.780 1.00 . A A . 49 CYS O 1 1
7 7551 1 1 49 CYS SG S 23.816 1.118 -4.357 1.00 . A A . 49 CYS SG 1 1
7 7552 1 1 50 GLU C C 28.085 4.585 -7.210 1.00 . A A . 50 GLU C 1 1
7 7553 1 1 50 GLU CA C 27.632 4.104 -5.847 1.00 . A A . 50 GLU CA 1 1
7 7554 1 1 50 GLU CB C 28.827 4.164 -4.867 1.00 . A A . 50 GLU CB 1 1
7 7555 1 1 50 GLU CD C 31.089 3.187 -4.233 1.00 . A A . 50 GLU CD 1 1
7 7556 1 1 50 GLU CG C 30.005 3.280 -5.282 1.00 . A A . 50 GLU CG 1 1
7 7557 1 1 50 GLU H H 27.058 2.333 -6.872 1.00 . A A . 50 GLU H 1 1
7 7558 1 1 50 GLU HA H 26.836 4.740 -5.487 1.00 . A A . 50 GLU HA 1 1
7 7559 1 1 50 GLU HB2 H 29.172 5.188 -4.804 1.00 . A A . 50 GLU HB2 1 1
7 7560 1 1 50 GLU HB3 H 28.490 3.846 -3.892 1.00 . A A . 50 GLU HB3 1 1
7 7561 1 1 50 GLU HG2 H 29.635 2.285 -5.476 1.00 . A A . 50 GLU HG2 1 1
7 7562 1 1 50 GLU HG3 H 30.433 3.681 -6.190 1.00 . A A . 50 GLU HG3 1 1
7 7563 1 1 50 GLU N N 27.144 2.720 -5.976 1.00 . A A . 50 GLU N 1 1
7 7564 1 1 50 GLU O O 27.990 5.762 -7.545 1.00 . A A . 50 GLU O 1 1
7 7565 1 1 50 GLU OE1 O 31.954 4.074 -4.190 1.00 . A A . 50 GLU OE1 1 1
7 7566 1 1 50 GLU OE2 O 31.087 2.209 -3.457 1.00 . A A . 50 GLU OE2 1 1
7 7567 1 1 51 ARG C C 28.172 3.362 -10.399 1.00 . A A . 51 ARG C 1 1
7 7568 1 1 51 ARG CA C 29.104 3.867 -9.294 1.00 . A A . 51 ARG CA 1 1
7 7569 1 1 51 ARG CB C 30.459 3.157 -9.348 1.00 . A A . 51 ARG CB 1 1
7 7570 1 1 51 ARG CD C 31.830 1.164 -8.597 1.00 . A A . 51 ARG CD 1 1
7 7571 1 1 51 ARG CG C 30.429 1.729 -8.794 1.00 . A A . 51 ARG CG 1 1
7 7572 1 1 51 ARG CZ C 33.332 0.068 -10.230 1.00 . A A . 51 ARG CZ 1 1
7 7573 1 1 51 ARG H H 28.497 2.707 -7.677 1.00 . A A . 51 ARG H 1 1
7 7574 1 1 51 ARG HA H 29.262 4.927 -9.413 1.00 . A A . 51 ARG HA 1 1
7 7575 1 1 51 ARG HB2 H 30.795 3.118 -10.372 1.00 . A A . 51 ARG HB2 1 1
7 7576 1 1 51 ARG HB3 H 31.161 3.727 -8.764 1.00 . A A . 51 ARG HB3 1 1
7 7577 1 1 51 ARG HD2 H 32.370 1.800 -7.910 1.00 . A A . 51 ARG HD2 1 1
7 7578 1 1 51 ARG HD3 H 31.749 0.172 -8.181 1.00 . A A . 51 ARG HD3 1 1
7 7579 1 1 51 ARG HE H 32.475 1.863 -10.467 1.00 . A A . 51 ARG HE 1 1
7 7580 1 1 51 ARG HG2 H 29.923 1.734 -7.841 1.00 . A A . 51 ARG HG2 1 1
7 7581 1 1 51 ARG HG3 H 29.890 1.099 -9.486 1.00 . A A . 51 ARG HG3 1 1
7 7582 1 1 51 ARG HH11 H 33.004 -1.030 -8.550 1.00 . A A . 51 ARG HH11 1 1
7 7583 1 1 51 ARG HH12 H 34.045 -1.763 -9.713 1.00 . A A . 51 ARG HH12 1 1
7 7584 1 1 51 ARG HH21 H 33.857 0.896 -12.004 1.00 . A A . 51 ARG HH21 1 1
7 7585 1 1 51 ARG HH22 H 34.532 -0.668 -11.699 1.00 . A A . 51 ARG HH22 1 1
7 7586 1 1 51 ARG N N 28.539 3.632 -7.993 1.00 . A A . 51 ARG N 1 1
7 7587 1 1 51 ARG NE N 32.564 1.093 -9.859 1.00 . A A . 51 ARG NE 1 1
7 7588 1 1 51 ARG NH1 N 33.471 -0.989 -9.434 1.00 . A A . 51 ARG NH1 1 1
7 7589 1 1 51 ARG NH2 N 33.959 0.102 -11.401 1.00 . A A . 51 ARG NH2 1 1
7 7590 1 1 51 ARG O O 28.623 2.902 -11.443 1.00 . A A . 51 ARG O 1 1
7 7591 1 1 52 SER C C 25.731 4.044 -12.257 1.00 . A A . 52 SER C 1 1
7 7592 1 1 52 SER CA C 25.876 3.025 -11.124 1.00 . A A . 52 SER CA 1 1
7 7593 1 1 52 SER CB C 24.524 2.814 -10.424 1.00 . A A . 52 SER CB 1 1
7 7594 1 1 52 SER H H 26.578 3.858 -9.313 1.00 . A A . 52 SER H 1 1
7 7595 1 1 52 SER HA H 26.209 2.085 -11.537 1.00 . A A . 52 SER HA 1 1
7 7596 1 1 52 SER HB2 H 24.670 2.217 -9.537 1.00 . A A . 52 SER HB2 1 1
7 7597 1 1 52 SER HB3 H 24.116 3.775 -10.143 1.00 . A A . 52 SER HB3 1 1
7 7598 1 1 52 SER HG H 23.981 1.317 -11.582 1.00 . A A . 52 SER HG 1 1
7 7599 1 1 52 SER N N 26.874 3.471 -10.160 1.00 . A A . 52 SER N 1 1
7 7600 1 1 52 SER O O 25.382 3.690 -13.390 1.00 . A A . 52 SER O 1 1
7 7601 1 1 52 SER OG O 23.596 2.154 -11.272 1.00 . A A . 52 SER OG 1 1
7 7602 1 1 53 GLY C C 24.535 6.995 -12.905 1.00 . A A . 53 GLY C 1 1
7 7603 1 1 53 GLY CA C 25.900 6.347 -12.932 1.00 . A A . 53 GLY CA 1 1
7 7604 1 1 53 GLY H H 26.311 5.519 -11.043 1.00 . A A . 53 GLY H 1 1
7 7605 1 1 53 GLY HA2 H 26.650 7.100 -12.737 1.00 . A A . 53 GLY HA2 1 1
7 7606 1 1 53 GLY HA3 H 26.068 5.929 -13.914 1.00 . A A . 53 GLY HA3 1 1
7 7607 1 1 53 GLY N N 26.019 5.301 -11.949 1.00 . A A . 53 GLY N 1 1
7 7608 1 1 53 GLY O O 23.667 6.600 -12.125 1.00 . A A . 53 GLY O 1 1
7 7609 1 1 54 LYS C C 22.165 7.966 -14.832 1.00 . A A . 54 LYS C 1 1
7 7610 1 1 54 LYS CA C 23.067 8.676 -13.824 1.00 . A A . 54 LYS CA 1 1
7 7611 1 1 54 LYS CB C 23.257 10.165 -14.189 1.00 . A A . 54 LYS CB 1 1
7 7612 1 1 54 LYS CD C 25.387 10.747 -12.898 1.00 . A A . 54 LYS CD 1 1
7 7613 1 1 54 LYS CE C 25.921 11.376 -11.614 1.00 . A A . 54 LYS CE 1 1
7 7614 1 1 54 LYS CG C 23.886 11.014 -13.069 1.00 . A A . 54 LYS CG 1 1
7 7615 1 1 54 LYS H H 25.076 8.267 -14.333 1.00 . A A . 54 LYS H 1 1
7 7616 1 1 54 LYS HA H 22.603 8.609 -12.851 1.00 . A A . 54 LYS HA 1 1
7 7617 1 1 54 LYS HB2 H 23.894 10.229 -15.058 1.00 . A A . 54 LYS HB2 1 1
7 7618 1 1 54 LYS HB3 H 22.293 10.587 -14.432 1.00 . A A . 54 LYS HB3 1 1
7 7619 1 1 54 LYS HD2 H 25.550 9.681 -12.858 1.00 . A A . 54 LYS HD2 1 1
7 7620 1 1 54 LYS HD3 H 25.916 11.163 -13.742 1.00 . A A . 54 LYS HD3 1 1
7 7621 1 1 54 LYS HE2 H 26.992 11.246 -11.584 1.00 . A A . 54 LYS HE2 1 1
7 7622 1 1 54 LYS HE3 H 25.689 12.430 -11.625 1.00 . A A . 54 LYS HE3 1 1
7 7623 1 1 54 LYS HG2 H 23.749 12.059 -13.306 1.00 . A A . 54 LYS HG2 1 1
7 7624 1 1 54 LYS HG3 H 23.382 10.790 -12.141 1.00 . A A . 54 LYS HG3 1 1
7 7625 1 1 54 LYS HZ1 H 25.746 11.191 -9.540 1.00 . A A . 54 LYS HZ1 1 1
7 7626 1 1 54 LYS HZ2 H 25.512 9.740 -10.370 1.00 . A A . 54 LYS HZ2 1 1
7 7627 1 1 54 LYS HZ3 H 24.298 10.919 -10.366 1.00 . A A . 54 LYS HZ3 1 1
7 7628 1 1 54 LYS N N 24.343 7.990 -13.742 1.00 . A A . 54 LYS N 1 1
7 7629 1 1 54 LYS NZ N 25.326 10.762 -10.391 1.00 . A A . 54 LYS NZ 1 1
7 7630 1 1 54 LYS O O 22.289 8.159 -16.044 1.00 . A A . 54 LYS O 1 1
7 7631 1 1 55 VAL C C 19.101 7.018 -15.494 1.00 . A A . 55 VAL C 1 1
7 7632 1 1 55 VAL CA C 20.407 6.301 -15.149 1.00 . A A . 55 VAL CA 1 1
7 7633 1 1 55 VAL CB C 20.071 4.963 -14.440 1.00 . A A . 55 VAL CB 1 1
7 7634 1 1 55 VAL CG1 C 19.313 4.025 -15.371 1.00 . A A . 55 VAL CG1 1 1
7 7635 1 1 55 VAL CG2 C 21.336 4.298 -13.916 1.00 . A A . 55 VAL CG2 1 1
7 7636 1 1 55 VAL H H 21.211 7.052 -13.343 1.00 . A A . 55 VAL H 1 1
7 7637 1 1 55 VAL HA H 20.935 6.074 -16.062 1.00 . A A . 55 VAL HA 1 1
7 7638 1 1 55 VAL HB H 19.431 5.183 -13.598 1.00 . A A . 55 VAL HB 1 1
7 7639 1 1 55 VAL HG11 H 19.920 3.810 -16.238 1.00 . A A . 55 VAL HG11 1 1
7 7640 1 1 55 VAL HG12 H 18.392 4.495 -15.684 1.00 . A A . 55 VAL HG12 1 1
7 7641 1 1 55 VAL HG13 H 19.089 3.105 -14.851 1.00 . A A . 55 VAL HG13 1 1
7 7642 1 1 55 VAL HG21 H 21.810 4.946 -13.194 1.00 . A A . 55 VAL HG21 1 1
7 7643 1 1 55 VAL HG22 H 22.012 4.118 -14.737 1.00 . A A . 55 VAL HG22 1 1
7 7644 1 1 55 VAL HG23 H 21.081 3.359 -13.446 1.00 . A A . 55 VAL HG23 1 1
7 7645 1 1 55 VAL N N 21.280 7.125 -14.317 1.00 . A A . 55 VAL N 1 1
7 7646 1 1 55 VAL O O 18.451 7.600 -14.624 1.00 . A A . 55 VAL O 1 1
7 7647 1 1 56 GLY C C 17.617 8.972 -17.690 1.00 . A A . 56 GLY C 1 1
7 7648 1 1 56 GLY CA C 17.471 7.553 -17.196 1.00 . A A . 56 GLY CA 1 1
7 7649 1 1 56 GLY H H 19.318 6.543 -17.425 1.00 . A A . 56 GLY H 1 1
7 7650 1 1 56 GLY HA2 H 17.062 6.949 -17.992 1.00 . A A . 56 GLY HA2 1 1
7 7651 1 1 56 GLY HA3 H 16.781 7.544 -16.364 1.00 . A A . 56 GLY HA3 1 1
7 7652 1 1 56 GLY N N 18.727 6.971 -16.767 1.00 . A A . 56 GLY N 1 1
7 7653 1 1 56 GLY O O 16.627 9.702 -17.809 1.00 . A A . 56 GLY O 1 1
7 7654 1 1 57 GLY C C 19.734 10.752 -19.811 1.00 . A A . 57 GLY C 1 1
7 7655 1 1 57 GLY CA C 19.073 10.712 -18.454 1.00 . A A . 57 GLY CA 1 1
7 7656 1 1 57 GLY H H 19.586 8.738 -17.906 1.00 . A A . 57 GLY H 1 1
7 7657 1 1 57 GLY HA2 H 18.129 11.233 -18.509 1.00 . A A . 57 GLY HA2 1 1
7 7658 1 1 57 GLY HA3 H 19.709 11.217 -17.741 1.00 . A A . 57 GLY HA3 1 1
7 7659 1 1 57 GLY N N 18.838 9.367 -17.993 1.00 . A A . 57 GLY N 1 1
7 7660 1 1 57 GLY O O 20.899 10.373 -19.951 1.00 . A A . 57 GLY O 1 1
7 7661 1 1 58 ARG C C 20.194 12.695 -22.293 1.00 . A A . 58 ARG C 1 1
7 7662 1 1 58 ARG CA C 19.539 11.325 -22.157 1.00 . A A . 58 ARG CA 1 1
7 7663 1 1 58 ARG CB C 18.445 11.149 -23.233 1.00 . A A . 58 ARG CB 1 1
7 7664 1 1 58 ARG CD C 16.432 12.101 -24.433 1.00 . A A . 58 ARG CD 1 1
7 7665 1 1 58 ARG CG C 17.436 12.290 -23.297 1.00 . A A . 58 ARG CG 1 1
7 7666 1 1 58 ARG CZ C 14.348 13.224 -25.159 1.00 . A A . 58 ARG CZ 1 1
7 7667 1 1 58 ARG H H 18.051 11.421 -20.655 1.00 . A A . 58 ARG H 1 1
7 7668 1 1 58 ARG HA H 20.293 10.564 -22.287 1.00 . A A . 58 ARG HA 1 1
7 7669 1 1 58 ARG HB2 H 18.922 11.071 -24.198 1.00 . A A . 58 ARG HB2 1 1
7 7670 1 1 58 ARG HB3 H 17.909 10.233 -23.034 1.00 . A A . 58 ARG HB3 1 1
7 7671 1 1 58 ARG HD2 H 16.971 11.984 -25.362 1.00 . A A . 58 ARG HD2 1 1
7 7672 1 1 58 ARG HD3 H 15.848 11.213 -24.240 1.00 . A A . 58 ARG HD3 1 1
7 7673 1 1 58 ARG HE H 15.830 14.092 -24.129 1.00 . A A . 58 ARG HE 1 1
7 7674 1 1 58 ARG HG2 H 16.898 12.334 -22.361 1.00 . A A . 58 ARG HG2 1 1
7 7675 1 1 58 ARG HG3 H 17.968 13.217 -23.449 1.00 . A A . 58 ARG HG3 1 1
7 7676 1 1 58 ARG HH11 H 14.477 11.278 -25.725 1.00 . A A . 58 ARG HH11 1 1
7 7677 1 1 58 ARG HH12 H 13.025 12.087 -26.203 1.00 . A A . 58 ARG HH12 1 1
7 7678 1 1 58 ARG HH21 H 13.914 15.165 -24.756 1.00 . A A . 58 ARG HH21 1 1
7 7679 1 1 58 ARG HH22 H 12.707 14.308 -25.649 1.00 . A A . 58 ARG HH22 1 1
7 7680 1 1 58 ARG N N 18.991 11.186 -20.818 1.00 . A A . 58 ARG N 1 1
7 7681 1 1 58 ARG NE N 15.529 13.249 -24.545 1.00 . A A . 58 ARG NE 1 1
7 7682 1 1 58 ARG NH1 N 13.917 12.110 -25.741 1.00 . A A . 58 ARG NH1 1 1
7 7683 1 1 58 ARG NH2 N 13.600 14.315 -25.192 1.00 . A A . 58 ARG NH2 1 1
7 7684 1 1 58 ARG O O 19.968 13.579 -21.465 1.00 . A A . 58 ARG O 1 1
7 7685 1 1 59 ASP C C 20.679 15.180 -24.027 1.00 . A A . 59 ASP C 1 1
7 7686 1 1 59 ASP CA C 21.671 14.139 -23.547 1.00 . A A . 59 ASP CA 1 1
7 7687 1 1 59 ASP CB C 22.798 13.980 -24.568 1.00 . A A . 59 ASP CB 1 1
7 7688 1 1 59 ASP CG C 23.879 13.031 -24.102 1.00 . A A . 59 ASP CG 1 1
7 7689 1 1 59 ASP H H 21.142 12.126 -23.946 1.00 . A A . 59 ASP H 1 1
7 7690 1 1 59 ASP HA H 22.092 14.464 -22.607 1.00 . A A . 59 ASP HA 1 1
7 7691 1 1 59 ASP HB2 H 22.384 13.600 -25.489 1.00 . A A . 59 ASP HB2 1 1
7 7692 1 1 59 ASP HB3 H 23.244 14.947 -24.754 1.00 . A A . 59 ASP HB3 1 1
7 7693 1 1 59 ASP N N 20.997 12.868 -23.321 1.00 . A A . 59 ASP N 1 1
7 7694 1 1 59 ASP O O 19.807 14.886 -24.850 1.00 . A A . 59 ASP O 1 1
7 7695 1 1 59 ASP OD1 O 23.718 11.806 -24.282 1.00 . A A . 59 ASP OD1 1 1
7 7696 1 1 59 ASP OD2 O 24.902 13.502 -23.559 1.00 . A A . 59 ASP OD2 1 1
7 7697 1 1 60 ILE C C 20.251 18.024 -25.256 1.00 . A A . 60 ILE C 1 1
7 7698 1 1 60 ILE CA C 19.901 17.464 -23.879 1.00 . A A . 60 ILE CA 1 1
7 7699 1 1 60 ILE CB C 19.907 18.604 -22.828 1.00 . A A . 60 ILE CB 1 1
7 7700 1 1 60 ILE CD1 C 19.639 19.083 -20.330 1.00 . A A . 60 ILE CD1 1 1
7 7701 1 1 60 ILE CG1 C 19.602 18.042 -21.432 1.00 . A A . 60 ILE CG1 1 1
7 7702 1 1 60 ILE CG2 C 18.893 19.683 -23.201 1.00 . A A . 60 ILE CG2 1 1
7 7703 1 1 60 ILE H H 21.522 16.566 -22.874 1.00 . A A . 60 ILE H 1 1
7 7704 1 1 60 ILE HA H 18.904 17.050 -23.923 1.00 . A A . 60 ILE HA 1 1
7 7705 1 1 60 ILE HB H 20.890 19.052 -22.819 1.00 . A A . 60 ILE HB 1 1
7 7706 1 1 60 ILE HD11 H 20.619 19.534 -20.294 1.00 . A A . 60 ILE HD11 1 1
7 7707 1 1 60 ILE HD12 H 19.425 18.611 -19.382 1.00 . A A . 60 ILE HD12 1 1
7 7708 1 1 60 ILE HD13 H 18.899 19.844 -20.528 1.00 . A A . 60 ILE HD13 1 1
7 7709 1 1 60 ILE HG12 H 18.616 17.604 -21.437 1.00 . A A . 60 ILE HG12 1 1
7 7710 1 1 60 ILE HG13 H 20.328 17.278 -21.195 1.00 . A A . 60 ILE HG13 1 1
7 7711 1 1 60 ILE HG21 H 19.151 20.101 -24.162 1.00 . A A . 60 ILE HG21 1 1
7 7712 1 1 60 ILE HG22 H 18.905 20.463 -22.454 1.00 . A A . 60 ILE HG22 1 1
7 7713 1 1 60 ILE HG23 H 17.906 19.246 -23.251 1.00 . A A . 60 ILE HG23 1 1
7 7714 1 1 60 ILE N N 20.803 16.389 -23.514 1.00 . A A . 60 ILE N 1 1
7 7715 1 1 60 ILE O O 21.052 18.951 -25.388 1.00 . A A . 60 ILE O 1 1
7 7716 1 1 61 THR C C 18.561 18.066 -28.341 1.00 . A A . 61 THR C 1 1
7 7717 1 1 61 THR CA C 19.897 17.850 -27.643 1.00 . A A . 61 THR CA 1 1
7 7718 1 1 61 THR CB C 20.731 16.818 -28.429 1.00 . A A . 61 THR CB 1 1
7 7719 1 1 61 THR CG2 C 22.186 16.841 -27.981 1.00 . A A . 61 THR CG2 1 1
7 7720 1 1 61 THR H H 19.133 16.627 -26.104 1.00 . A A . 61 THR H 1 1
7 7721 1 1 61 THR HA H 20.439 18.785 -27.620 1.00 . A A . 61 THR HA 1 1
7 7722 1 1 61 THR HB H 20.685 17.067 -29.480 1.00 . A A . 61 THR HB 1 1
7 7723 1 1 61 THR HG1 H 20.911 14.863 -28.296 1.00 . A A . 61 THR HG1 1 1
7 7724 1 1 61 THR HG21 H 22.598 17.825 -28.144 1.00 . A A . 61 THR HG21 1 1
7 7725 1 1 61 THR HG22 H 22.749 16.115 -28.549 1.00 . A A . 61 THR HG22 1 1
7 7726 1 1 61 THR HG23 H 22.242 16.597 -26.930 1.00 . A A . 61 THR HG23 1 1
7 7727 1 1 61 THR N N 19.690 17.416 -26.275 1.00 . A A . 61 THR N 1 1
7 7728 1 1 61 THR O O 18.450 17.932 -29.562 1.00 . A A . 61 THR O 1 1
7 7729 1 1 61 THR OG1 O 20.189 15.502 -28.236 1.00 . A A . 61 THR OG1 1 1
7 7730 1 1 62 ASN C C 16.060 20.094 -28.527 1.00 . A A . 62 ASN C 1 1
7 7731 1 1 62 ASN CA C 16.218 18.643 -28.097 1.00 . A A . 62 ASN CA 1 1
7 7732 1 1 62 ASN CB C 15.141 18.261 -27.067 1.00 . A A . 62 ASN CB 1 1
7 7733 1 1 62 ASN CG C 13.719 18.438 -27.592 1.00 . A A . 62 ASN CG 1 1
7 7734 1 1 62 ASN H H 17.705 18.539 -26.603 1.00 . A A . 62 ASN H 1 1
7 7735 1 1 62 ASN HA H 16.107 18.014 -28.968 1.00 . A A . 62 ASN HA 1 1
7 7736 1 1 62 ASN HB2 H 15.272 17.226 -26.790 1.00 . A A . 62 ASN HB2 1 1
7 7737 1 1 62 ASN HB3 H 15.262 18.878 -26.189 1.00 . A A . 62 ASN HB3 1 1
7 7738 1 1 62 ASN HD21 H 13.703 16.573 -28.261 1.00 . A A . 62 ASN HD21 1 1
7 7739 1 1 62 ASN HD22 H 12.262 17.486 -28.527 1.00 . A A . 62 ASN HD22 1 1
7 7740 1 1 62 ASN N N 17.549 18.414 -27.562 1.00 . A A . 62 ASN N 1 1
7 7741 1 1 62 ASN ND2 N 13.175 17.396 -28.185 1.00 . A A . 62 ASN ND2 1 1
7 7742 1 1 62 ASN O O 15.527 20.913 -27.783 1.00 . A A . 62 ASN O 1 1
7 7743 1 1 62 ASN OD1 O 13.115 19.501 -27.449 1.00 . A A . 62 ASN OD1 1 1
7 7744 1 1 63 ASN C C 17.221 22.804 -29.482 1.00 . A A . 63 ASN C 1 1
7 7745 1 1 63 ASN CA C 16.494 21.745 -30.312 1.00 . A A . 63 ASN CA 1 1
7 7746 1 1 63 ASN CB C 15.038 22.169 -30.553 1.00 . A A . 63 ASN CB 1 1
7 7747 1 1 63 ASN CG C 14.340 21.315 -31.593 1.00 . A A . 63 ASN CG 1 1
7 7748 1 1 63 ASN H H 17.029 19.692 -30.220 1.00 . A A . 63 ASN H 1 1
7 7749 1 1 63 ASN HA H 16.987 21.689 -31.271 1.00 . A A . 63 ASN HA 1 1
7 7750 1 1 63 ASN HB2 H 14.490 22.089 -29.627 1.00 . A A . 63 ASN HB2 1 1
7 7751 1 1 63 ASN HB3 H 15.021 23.197 -30.886 1.00 . A A . 63 ASN HB3 1 1
7 7752 1 1 63 ASN HD21 H 15.025 22.480 -33.048 1.00 . A A . 63 ASN HD21 1 1
7 7753 1 1 63 ASN HD22 H 14.043 21.153 -33.547 1.00 . A A . 63 ASN HD22 1 1
7 7754 1 1 63 ASN N N 16.573 20.401 -29.717 1.00 . A A . 63 ASN N 1 1
7 7755 1 1 63 ASN ND2 N 14.482 21.684 -32.852 1.00 . A A . 63 ASN ND2 1 1
7 7756 1 1 63 ASN O O 16.831 23.119 -28.351 1.00 . A A . 63 ASN O 1 1
7 7757 1 1 63 ASN OD1 O 13.684 20.324 -31.266 1.00 . A A . 63 ASN OD1 1 1
7 7758 1 1 64 GLN C C 18.231 25.722 -29.463 1.00 . A A . 64 GLN C 1 1
7 7759 1 1 64 GLN CA C 19.015 24.419 -29.373 1.00 . A A . 64 GLN CA 1 1
7 7760 1 1 64 GLN CB C 20.418 24.598 -29.972 1.00 . A A . 64 GLN CB 1 1
7 7761 1 1 64 GLN CD C 21.644 25.593 -31.943 1.00 . A A . 64 GLN CD 1 1
7 7762 1 1 64 GLN CG C 20.422 24.843 -31.469 1.00 . A A . 64 GLN CG 1 1
7 7763 1 1 64 GLN H H 18.565 23.052 -30.933 1.00 . A A . 64 GLN H 1 1
7 7764 1 1 64 GLN HA H 19.105 24.144 -28.332 1.00 . A A . 64 GLN HA 1 1
7 7765 1 1 64 GLN HB2 H 20.896 25.438 -29.492 1.00 . A A . 64 GLN HB2 1 1
7 7766 1 1 64 GLN HB3 H 20.995 23.707 -29.773 1.00 . A A . 64 GLN HB3 1 1
7 7767 1 1 64 GLN HE21 H 20.583 26.386 -33.408 1.00 . A A . 64 GLN HE21 1 1
7 7768 1 1 64 GLN HE22 H 22.248 26.854 -33.335 1.00 . A A . 64 GLN HE22 1 1
7 7769 1 1 64 GLN HG2 H 20.385 23.894 -31.979 1.00 . A A . 64 GLN HG2 1 1
7 7770 1 1 64 GLN HG3 H 19.545 25.420 -31.722 1.00 . A A . 64 GLN HG3 1 1
7 7771 1 1 64 GLN N N 18.278 23.359 -30.044 1.00 . A A . 64 GLN N 1 1
7 7772 1 1 64 GLN NE2 N 21.478 26.352 -32.997 1.00 . A A . 64 GLN NE2 1 1
7 7773 1 1 64 GLN O O 18.287 26.552 -28.561 1.00 . A A . 64 GLN O 1 1
7 7774 1 1 64 GLN OE1 O 22.719 25.498 -31.355 1.00 . A A . 64 GLN OE1 1 1
7 7775 1 1 65 LEU C C 17.419 28.339 -31.035 1.00 . A A . 65 LEU C 1 1
7 7776 1 1 65 LEU CA C 16.636 27.041 -30.835 1.00 . A A . 65 LEU CA 1 1
7 7777 1 1 65 LEU CB C 15.591 27.212 -29.725 1.00 . A A . 65 LEU CB 1 1
7 7778 1 1 65 LEU CD1 C 13.641 26.327 -28.426 1.00 . A A . 65 LEU CD1 1 1
7 7779 1 1 65 LEU CD2 C 13.907 25.728 -30.841 1.00 . A A . 65 LEU CD2 1 1
7 7780 1 1 65 LEU CG C 14.633 26.036 -29.539 1.00 . A A . 65 LEU CG 1 1
7 7781 1 1 65 LEU H H 17.554 25.182 -31.267 1.00 . A A . 65 LEU H 1 1
7 7782 1 1 65 LEU HA H 16.113 26.837 -31.757 1.00 . A A . 65 LEU HA 1 1
7 7783 1 1 65 LEU HB2 H 16.113 27.375 -28.794 1.00 . A A . 65 LEU HB2 1 1
7 7784 1 1 65 LEU HB3 H 15.004 28.091 -29.948 1.00 . A A . 65 LEU HB3 1 1
7 7785 1 1 65 LEU HD11 H 13.060 27.202 -28.682 1.00 . A A . 65 LEU HD11 1 1
7 7786 1 1 65 LEU HD12 H 14.177 26.509 -27.506 1.00 . A A . 65 LEU HD12 1 1
7 7787 1 1 65 LEU HD13 H 12.982 25.481 -28.300 1.00 . A A . 65 LEU HD13 1 1
7 7788 1 1 65 LEU HD21 H 14.628 25.446 -31.594 1.00 . A A . 65 LEU HD21 1 1
7 7789 1 1 65 LEU HD22 H 13.368 26.603 -31.168 1.00 . A A . 65 LEU HD22 1 1
7 7790 1 1 65 LEU HD23 H 13.216 24.914 -30.682 1.00 . A A . 65 LEU HD23 1 1
7 7791 1 1 65 LEU HG H 15.201 25.162 -29.254 1.00 . A A . 65 LEU HG 1 1
7 7792 1 1 65 LEU N N 17.502 25.880 -30.576 1.00 . A A . 65 LEU N 1 1
7 7793 1 1 65 LEU O O 18.407 28.607 -30.345 1.00 . A A . 65 LEU O 1 1
7 7794 1 1 66 ASP C C 16.616 31.554 -31.975 1.00 . A A . 66 ASP C 1 1
7 7795 1 1 66 ASP CA C 17.588 30.426 -32.272 1.00 . A A . 66 ASP CA 1 1
7 7796 1 1 66 ASP CB C 18.078 30.500 -33.726 1.00 . A A . 66 ASP CB 1 1
7 7797 1 1 66 ASP CG C 17.009 30.125 -34.731 1.00 . A A . 66 ASP CG 1 1
7 7798 1 1 66 ASP H H 16.215 28.836 -32.537 1.00 . A A . 66 ASP H 1 1
7 7799 1 1 66 ASP HA H 18.429 30.530 -31.611 1.00 . A A . 66 ASP HA 1 1
7 7800 1 1 66 ASP HB2 H 18.400 31.509 -33.937 1.00 . A A . 66 ASP HB2 1 1
7 7801 1 1 66 ASP HB3 H 18.914 29.830 -33.848 1.00 . A A . 66 ASP HB3 1 1
7 7802 1 1 66 ASP N N 16.974 29.132 -31.990 1.00 . A A . 66 ASP N 1 1
7 7803 1 1 66 ASP O O 17.017 32.667 -31.625 1.00 . A A . 66 ASP O 1 1
7 7804 1 1 66 ASP OD1 O 16.834 28.912 -34.990 1.00 . A A . 66 ASP OD1 1 1
7 7805 1 1 66 ASP OD2 O 16.342 31.027 -35.263 1.00 . A A . 66 ASP OD2 1 1
7 7806 1 1 67 GLU C C 13.218 31.610 -30.951 1.00 . A A . 67 GLU C 1 1
7 7807 1 1 67 GLU CA C 14.300 32.226 -31.824 1.00 . A A . 67 GLU CA 1 1
7 7808 1 1 67 GLU CB C 13.687 32.769 -33.120 1.00 . A A . 67 GLU CB 1 1
7 7809 1 1 67 GLU CD C 13.931 34.306 -35.102 1.00 . A A . 67 GLU CD 1 1
7 7810 1 1 67 GLU CG C 14.627 33.637 -33.939 1.00 . A A . 67 GLU CG 1 1
7 7811 1 1 67 GLU H H 15.103 30.359 -32.396 1.00 . A A . 67 GLU H 1 1
7 7812 1 1 67 GLU HA H 14.751 33.045 -31.283 1.00 . A A . 67 GLU HA 1 1
7 7813 1 1 67 GLU HB2 H 13.381 31.934 -33.734 1.00 . A A . 67 GLU HB2 1 1
7 7814 1 1 67 GLU HB3 H 12.815 33.354 -32.870 1.00 . A A . 67 GLU HB3 1 1
7 7815 1 1 67 GLU HG2 H 15.043 34.402 -33.302 1.00 . A A . 67 GLU HG2 1 1
7 7816 1 1 67 GLU HG3 H 15.426 33.018 -34.322 1.00 . A A . 67 GLU HG3 1 1
7 7817 1 1 67 GLU N N 15.345 31.260 -32.102 1.00 . A A . 67 GLU N 1 1
7 7818 1 1 67 GLU O O 12.235 31.072 -31.453 1.00 . A A . 67 GLU O 1 1
7 7819 1 1 67 GLU OE1 O 12.911 35.003 -34.870 1.00 . A A . 67 GLU OE1 1 1
7 7820 1 1 67 GLU OE2 O 14.404 34.168 -36.243 1.00 . A A . 67 GLU OE2 1 1
7 7821 1 1 68 ALA C C 11.672 32.210 -28.004 1.00 . A A . 68 ALA C 1 1
7 7822 1 1 68 ALA CA C 12.451 31.110 -28.710 1.00 . A A . 68 ALA CA 1 1
7 7823 1 1 68 ALA CB C 13.148 30.213 -27.696 1.00 . A A . 68 ALA CB 1 1
7 7824 1 1 68 ALA H H 14.239 32.077 -29.302 1.00 . A A . 68 ALA H 1 1
7 7825 1 1 68 ALA HA H 11.757 30.509 -29.273 1.00 . A A . 68 ALA HA 1 1
7 7826 1 1 68 ALA HB1 H 13.822 30.806 -27.095 1.00 . A A . 68 ALA HB1 1 1
7 7827 1 1 68 ALA HB2 H 13.707 29.449 -28.216 1.00 . A A . 68 ALA HB2 1 1
7 7828 1 1 68 ALA HB3 H 12.411 29.750 -27.058 1.00 . A A . 68 ALA HB3 1 1
7 7829 1 1 68 ALA N N 13.415 31.665 -29.648 1.00 . A A . 68 ALA N 1 1
7 7830 1 1 68 ALA O O 10.779 31.937 -27.201 1.00 . A A . 68 ALA O 1 1
7 7831 1 1 69 LEU C C 10.240 35.118 -28.604 1.00 . A A . 69 LEU C 1 1
7 7832 1 1 69 LEU CA C 11.345 34.594 -27.704 1.00 . A A . 69 LEU CA 1 1
7 7833 1 1 69 LEU CB C 12.337 35.732 -27.384 1.00 . A A . 69 LEU CB 1 1
7 7834 1 1 69 LEU CD1 C 14.444 34.522 -26.712 1.00 . A A . 69 LEU CD1 1 1
7 7835 1 1 69 LEU CD2 C 13.947 36.784 -25.771 1.00 . A A . 69 LEU CD2 1 1
7 7836 1 1 69 LEU CG C 13.350 35.473 -26.259 1.00 . A A . 69 LEU CG 1 1
7 7837 1 1 69 LEU H H 12.717 33.593 -28.969 1.00 . A A . 69 LEU H 1 1
7 7838 1 1 69 LEU HA H 10.899 34.255 -26.780 1.00 . A A . 69 LEU HA 1 1
7 7839 1 1 69 LEU HB2 H 12.890 35.954 -28.284 1.00 . A A . 69 LEU HB2 1 1
7 7840 1 1 69 LEU HB3 H 11.761 36.607 -27.119 1.00 . A A . 69 LEU HB3 1 1
7 7841 1 1 69 LEU HD11 H 14.961 34.944 -27.561 1.00 . A A . 69 LEU HD11 1 1
7 7842 1 1 69 LEU HD12 H 14.005 33.575 -26.991 1.00 . A A . 69 LEU HD12 1 1
7 7843 1 1 69 LEU HD13 H 15.144 34.370 -25.905 1.00 . A A . 69 LEU HD13 1 1
7 7844 1 1 69 LEU HD21 H 14.452 37.276 -26.590 1.00 . A A . 69 LEU HD21 1 1
7 7845 1 1 69 LEU HD22 H 14.654 36.585 -24.980 1.00 . A A . 69 LEU HD22 1 1
7 7846 1 1 69 LEU HD23 H 13.160 37.422 -25.399 1.00 . A A . 69 LEU HD23 1 1
7 7847 1 1 69 LEU HG H 12.835 35.012 -25.430 1.00 . A A . 69 LEU HG 1 1
7 7848 1 1 69 LEU N N 12.010 33.449 -28.311 1.00 . A A . 69 LEU N 1 1
7 7849 1 1 69 LEU O O 10.475 35.960 -29.471 1.00 . A A . 69 LEU O 1 1
7 7850 1 1 70 GLU C C 7.041 36.001 -28.383 1.00 . A A . 70 GLU C 1 1
7 7851 1 1 70 GLU CA C 7.895 35.040 -29.189 1.00 . A A . 70 GLU CA 1 1
7 7852 1 1 70 GLU CB C 7.060 33.850 -29.642 1.00 . A A . 70 GLU CB 1 1
7 7853 1 1 70 GLU CD C 6.884 31.832 -31.116 1.00 . A A . 70 GLU CD 1 1
7 7854 1 1 70 GLU CG C 7.785 32.916 -30.590 1.00 . A A . 70 GLU CG 1 1
7 7855 1 1 70 GLU H H 8.924 33.908 -27.732 1.00 . A A . 70 GLU H 1 1
7 7856 1 1 70 GLU HA H 8.266 35.559 -30.060 1.00 . A A . 70 GLU HA 1 1
7 7857 1 1 70 GLU HB2 H 6.763 33.285 -28.772 1.00 . A A . 70 GLU HB2 1 1
7 7858 1 1 70 GLU HB3 H 6.174 34.217 -30.141 1.00 . A A . 70 GLU HB3 1 1
7 7859 1 1 70 GLU HG2 H 8.162 33.488 -31.425 1.00 . A A . 70 GLU HG2 1 1
7 7860 1 1 70 GLU HG3 H 8.611 32.458 -30.065 1.00 . A A . 70 GLU HG3 1 1
7 7861 1 1 70 GLU N N 9.043 34.605 -28.415 1.00 . A A . 70 GLU N 1 1
7 7862 1 1 70 GLU O O 6.012 36.477 -28.852 1.00 . A A . 70 GLU O 1 1
7 7863 1 1 70 GLU OE1 O 6.251 32.040 -32.169 1.00 . A A . 70 GLU OE1 1 1
7 7864 1 1 70 GLU OE2 O 6.795 30.765 -30.476 1.00 . A A . 70 GLU OE2 1 1
7 7865 1 1 71 GLU C C 6.981 38.674 -26.706 1.00 . A A . 71 GLU C 1 1
7 7866 1 1 71 GLU CA C 6.778 37.214 -26.281 1.00 . A A . 71 GLU CA 1 1
7 7867 1 1 71 GLU CB C 7.240 37.018 -24.832 1.00 . A A . 71 GLU CB 1 1
7 7868 1 1 71 GLU CD C 9.146 37.086 -23.182 1.00 . A A . 71 GLU CD 1 1
7 7869 1 1 71 GLU CG C 8.740 37.174 -24.635 1.00 . A A . 71 GLU CG 1 1
7 7870 1 1 71 GLU H H 8.308 35.864 -26.852 1.00 . A A . 71 GLU H 1 1
7 7871 1 1 71 GLU HA H 5.725 36.983 -26.343 1.00 . A A . 71 GLU HA 1 1
7 7872 1 1 71 GLU HB2 H 6.742 37.746 -24.208 1.00 . A A . 71 GLU HB2 1 1
7 7873 1 1 71 GLU HB3 H 6.957 36.028 -24.509 1.00 . A A . 71 GLU HB3 1 1
7 7874 1 1 71 GLU HG2 H 9.245 36.392 -25.182 1.00 . A A . 71 GLU HG2 1 1
7 7875 1 1 71 GLU HG3 H 9.043 38.136 -25.023 1.00 . A A . 71 GLU HG3 1 1
7 7876 1 1 71 GLU N N 7.485 36.293 -27.170 1.00 . A A . 71 GLU N 1 1
7 7877 1 1 71 GLU O O 6.604 39.596 -25.987 1.00 . A A . 71 GLU O 1 1
7 7878 1 1 71 GLU OE1 O 9.242 35.962 -22.652 1.00 . A A . 71 GLU OE1 1 1
7 7879 1 1 71 GLU OE2 O 9.383 38.140 -22.562 1.00 . A A . 71 GLU OE2 1 1
7 7880 1 1 72 THR C C 6.649 40.645 -29.257 1.00 . A A . 72 THR C 1 1
7 7881 1 1 72 THR CA C 7.810 40.195 -28.383 1.00 . A A . 72 THR CA 1 1
7 7882 1 1 72 THR CB C 9.137 40.268 -29.180 1.00 . A A . 72 THR CB 1 1
7 7883 1 1 72 THR CG2 C 9.217 39.162 -30.224 1.00 . A A . 72 THR CG2 1 1
7 7884 1 1 72 THR H H 7.843 38.093 -28.396 1.00 . A A . 72 THR H 1 1
7 7885 1 1 72 THR HA H 7.884 40.866 -27.539 1.00 . A A . 72 THR HA 1 1
7 7886 1 1 72 THR HB H 9.947 40.148 -28.482 1.00 . A A . 72 THR HB 1 1
7 7887 1 1 72 THR HG1 H 9.826 42.113 -29.262 1.00 . A A . 72 THR HG1 1 1
7 7888 1 1 72 THR HG21 H 8.380 39.246 -30.902 1.00 . A A . 72 THR HG21 1 1
7 7889 1 1 72 THR HG22 H 9.188 38.199 -29.734 1.00 . A A . 72 THR HG22 1 1
7 7890 1 1 72 THR HG23 H 10.139 39.257 -30.777 1.00 . A A . 72 THR HG23 1 1
7 7891 1 1 72 THR N N 7.573 38.869 -27.865 1.00 . A A . 72 THR N 1 1
7 7892 1 1 72 THR O O 6.020 39.833 -29.945 1.00 . A A . 72 THR O 1 1
7 7893 1 1 72 THR OG1 O 9.278 41.544 -29.817 1.00 . A A . 72 THR OG1 1 1
7 7894 1 1 73 PHE C C 5.777 43.720 -30.760 1.00 . A A . 73 PHE C 1 1
7 7895 1 1 73 PHE CA C 5.279 42.506 -29.980 1.00 . A A . 73 PHE CA 1 1
7 7896 1 1 73 PHE CB C 4.122 42.917 -29.054 1.00 . A A . 73 PHE CB 1 1
7 7897 1 1 73 PHE CD1 C 3.852 41.363 -27.096 1.00 . A A . 73 PHE CD1 1 1
7 7898 1 1 73 PHE CD2 C 2.410 41.082 -28.975 1.00 . A A . 73 PHE CD2 1 1
7 7899 1 1 73 PHE CE1 C 3.233 40.306 -26.458 1.00 . A A . 73 PHE CE1 1 1
7 7900 1 1 73 PHE CE2 C 1.787 40.023 -28.342 1.00 . A A . 73 PHE CE2 1 1
7 7901 1 1 73 PHE CG C 3.449 41.763 -28.361 1.00 . A A . 73 PHE CG 1 1
7 7902 1 1 73 PHE CZ C 2.200 39.636 -27.081 1.00 . A A . 73 PHE CZ 1 1
7 7903 1 1 73 PHE H H 6.917 42.506 -28.643 1.00 . A A . 73 PHE H 1 1
7 7904 1 1 73 PHE HA H 4.929 41.755 -30.669 1.00 . A A . 73 PHE HA 1 1
7 7905 1 1 73 PHE HB2 H 4.503 43.580 -28.291 1.00 . A A . 73 PHE HB2 1 1
7 7906 1 1 73 PHE HB3 H 3.377 43.440 -29.635 1.00 . A A . 73 PHE HB3 1 1
7 7907 1 1 73 PHE HD1 H 4.661 41.886 -26.608 1.00 . A A . 73 PHE HD1 1 1
7 7908 1 1 73 PHE HD2 H 2.087 41.385 -29.959 1.00 . A A . 73 PHE HD2 1 1
7 7909 1 1 73 PHE HE1 H 3.558 40.004 -25.473 1.00 . A A . 73 PHE HE1 1 1
7 7910 1 1 73 PHE HE2 H 0.979 39.501 -28.831 1.00 . A A . 73 PHE HE2 1 1
7 7911 1 1 73 PHE HZ H 1.714 38.809 -26.584 1.00 . A A . 73 PHE HZ 1 1
7 7912 1 1 73 PHE N N 6.365 41.925 -29.211 1.00 . A A . 73 PHE N 1 1
7 7913 1 1 73 PHE O O 6.722 44.390 -30.331 1.00 . A A . 73 PHE O 1 1
7 7914 1 1 74 PRO C C 4.998 46.474 -32.168 1.00 . A A . 74 PRO C 1 1
7 7915 1 1 74 PRO CA C 5.536 45.165 -32.747 1.00 . A A . 74 PRO CA 1 1
7 7916 1 1 74 PRO CB C 4.867 44.876 -34.110 1.00 . A A . 74 PRO CB 1 1
7 7917 1 1 74 PRO CD C 4.068 43.261 -32.529 1.00 . A A . 74 PRO CD 1 1
7 7918 1 1 74 PRO CG C 4.275 43.505 -33.992 1.00 . A A . 74 PRO CG 1 1
7 7919 1 1 74 PRO HA H 6.606 45.236 -32.870 1.00 . A A . 74 PRO HA 1 1
7 7920 1 1 74 PRO HB2 H 4.104 45.618 -34.298 1.00 . A A . 74 PRO HB2 1 1
7 7921 1 1 74 PRO HB3 H 5.611 44.917 -34.891 1.00 . A A . 74 PRO HB3 1 1
7 7922 1 1 74 PRO HD2 H 3.108 43.644 -32.214 1.00 . A A . 74 PRO HD2 1 1
7 7923 1 1 74 PRO HD3 H 4.150 42.209 -32.310 1.00 . A A . 74 PRO HD3 1 1
7 7924 1 1 74 PRO HG2 H 3.330 43.468 -34.514 1.00 . A A . 74 PRO HG2 1 1
7 7925 1 1 74 PRO HG3 H 4.958 42.775 -34.402 1.00 . A A . 74 PRO HG3 1 1
7 7926 1 1 74 PRO N N 5.163 44.016 -31.923 1.00 . A A . 74 PRO N 1 1
7 7927 1 1 74 PRO O O 4.256 46.469 -31.185 1.00 . A A . 74 PRO O 1 1
7 7928 1 1 75 ALA C C 3.441 49.095 -32.681 1.00 . A A . 75 ALA C 1 1
7 7929 1 1 75 ALA CA C 4.909 48.897 -32.343 1.00 . A A . 75 ALA CA 1 1
7 7930 1 1 75 ALA CB C 5.753 49.995 -32.969 1.00 . A A . 75 ALA CB 1 1
7 7931 1 1 75 ALA H H 5.960 47.533 -33.563 1.00 . A A . 75 ALA H 1 1
7 7932 1 1 75 ALA HA H 5.031 48.940 -31.272 1.00 . A A . 75 ALA HA 1 1
7 7933 1 1 75 ALA HB1 H 5.424 50.956 -32.601 1.00 . A A . 75 ALA HB1 1 1
7 7934 1 1 75 ALA HB2 H 5.643 49.965 -34.043 1.00 . A A . 75 ALA HB2 1 1
7 7935 1 1 75 ALA HB3 H 6.789 49.847 -32.709 1.00 . A A . 75 ALA HB3 1 1
7 7936 1 1 75 ALA N N 5.365 47.588 -32.787 1.00 . A A . 75 ALA N 1 1
7 7937 1 1 75 ALA O O 2.721 49.807 -31.985 1.00 . A A . 75 ALA O 1 1
7 7938 1 1 76 SER C C 1.020 47.141 -34.273 1.00 . A A . 76 SER C 1 1
7 7939 1 1 76 SER CA C 1.625 48.538 -34.168 1.00 . A A . 76 SER CA 1 1
7 7940 1 1 76 SER CB C 1.528 49.266 -35.515 1.00 . A A . 76 SER CB 1 1
7 7941 1 1 76 SER H H 3.626 47.902 -34.264 1.00 . A A . 76 SER H 1 1
7 7942 1 1 76 SER HA H 1.083 49.101 -33.423 1.00 . A A . 76 SER HA 1 1
7 7943 1 1 76 SER HB2 H 2.029 50.220 -35.443 1.00 . A A . 76 SER HB2 1 1
7 7944 1 1 76 SER HB3 H 2.002 48.669 -36.279 1.00 . A A . 76 SER HB3 1 1
7 7945 1 1 76 SER HG H 0.031 49.119 -36.768 1.00 . A A . 76 SER HG 1 1
7 7946 1 1 76 SER N N 3.002 48.452 -33.745 1.00 . A A . 76 SER N 1 1
7 7947 1 1 76 SER O O 1.523 46.292 -35.017 1.00 . A A . 76 SER O 1 1
7 7948 1 1 76 SER OG O 0.174 49.490 -35.885 1.00 . A A . 76 SER OG 1 1
7 7949 1 1 77 ASP C C -1.750 45.565 -34.654 1.00 . A A . 77 ASP C 1 1
7 7950 1 1 77 ASP CA C -0.704 45.606 -33.536 1.00 . A A . 77 ASP CA 1 1
7 7951 1 1 77 ASP CB C -1.349 45.281 -32.172 1.00 . A A . 77 ASP CB 1 1
7 7952 1 1 77 ASP CG C -2.571 46.125 -31.853 1.00 . A A . 77 ASP CG 1 1
7 7953 1 1 77 ASP H H -0.381 47.606 -32.929 1.00 . A A . 77 ASP H 1 1
7 7954 1 1 77 ASP HA H 0.053 44.867 -33.747 1.00 . A A . 77 ASP HA 1 1
7 7955 1 1 77 ASP HB2 H -1.649 44.244 -32.165 1.00 . A A . 77 ASP HB2 1 1
7 7956 1 1 77 ASP HB3 H -0.614 45.436 -31.395 1.00 . A A . 77 ASP HB3 1 1
7 7957 1 1 77 ASP N N -0.035 46.898 -33.513 1.00 . A A . 77 ASP N 1 1
7 7958 1 1 77 ASP O O -2.418 46.567 -34.924 1.00 . A A . 77 ASP O 1 1
7 7959 1 1 77 ASP OD1 O -3.704 45.606 -31.961 1.00 . A A . 77 ASP OD1 1 1
7 7960 1 1 77 ASP OD2 O -2.403 47.308 -31.473 1.00 . A A . 77 ASP OD2 1 1
7 7961 1 1 78 PRO C C -4.289 44.375 -35.945 1.00 . A A . 78 PRO C 1 1
7 7962 1 1 78 PRO CA C -2.848 44.242 -36.429 1.00 . A A . 78 PRO CA 1 1
7 7963 1 1 78 PRO CB C -2.591 42.806 -36.921 1.00 . A A . 78 PRO CB 1 1
7 7964 1 1 78 PRO CD C -1.093 43.199 -35.109 1.00 . A A . 78 PRO CD 1 1
7 7965 1 1 78 PRO CG C -1.240 42.458 -36.401 1.00 . A A . 78 PRO CG 1 1
7 7966 1 1 78 PRO HA H -2.669 44.941 -37.231 1.00 . A A . 78 PRO HA 1 1
7 7967 1 1 78 PRO HB2 H -3.349 42.148 -36.523 1.00 . A A . 78 PRO HB2 1 1
7 7968 1 1 78 PRO HB3 H -2.615 42.782 -38.000 1.00 . A A . 78 PRO HB3 1 1
7 7969 1 1 78 PRO HD2 H -1.497 42.620 -34.291 1.00 . A A . 78 PRO HD2 1 1
7 7970 1 1 78 PRO HD3 H -0.054 43.435 -34.934 1.00 . A A . 78 PRO HD3 1 1
7 7971 1 1 78 PRO HG2 H -1.174 41.392 -36.232 1.00 . A A . 78 PRO HG2 1 1
7 7972 1 1 78 PRO HG3 H -0.483 42.774 -37.103 1.00 . A A . 78 PRO HG3 1 1
7 7973 1 1 78 PRO N N -1.880 44.415 -35.336 1.00 . A A . 78 PRO N 1 1
7 7974 1 1 78 PRO O O -4.712 43.679 -35.017 1.00 . A A . 78 PRO O 1 1
7 7975 1 1 79 ILE C C -7.321 44.486 -36.920 1.00 . A A . 79 ILE C 1 1
7 7976 1 1 79 ILE CA C -6.419 45.485 -36.203 1.00 . A A . 79 ILE CA 1 1
7 7977 1 1 79 ILE CB C -6.881 46.919 -36.543 1.00 . A A . 79 ILE CB 1 1
7 7978 1 1 79 ILE CD1 C -6.246 49.382 -36.325 1.00 . A A . 79 ILE CD1 1 1
7 7979 1 1 79 ILE CG1 C -5.909 47.951 -35.961 1.00 . A A . 79 ILE CG1 1 1
7 7980 1 1 79 ILE CG2 C -8.290 47.158 -36.007 1.00 . A A . 79 ILE CG2 1 1
7 7981 1 1 79 ILE H H -4.645 45.789 -37.302 1.00 . A A . 79 ILE H 1 1
7 7982 1 1 79 ILE HA H -6.506 45.337 -35.137 1.00 . A A . 79 ILE HA 1 1
7 7983 1 1 79 ILE HB H -6.906 47.023 -37.617 1.00 . A A . 79 ILE HB 1 1
7 7984 1 1 79 ILE HD11 H -6.200 49.501 -37.398 1.00 . A A . 79 ILE HD11 1 1
7 7985 1 1 79 ILE HD12 H -5.539 50.049 -35.857 1.00 . A A . 79 ILE HD12 1 1
7 7986 1 1 79 ILE HD13 H -7.242 49.614 -35.981 1.00 . A A . 79 ILE HD13 1 1
7 7987 1 1 79 ILE HG12 H -5.916 47.876 -34.885 1.00 . A A . 79 ILE HG12 1 1
7 7988 1 1 79 ILE HG13 H -4.913 47.740 -36.323 1.00 . A A . 79 ILE HG13 1 1
7 7989 1 1 79 ILE HG21 H -8.294 47.035 -34.934 1.00 . A A . 79 ILE HG21 1 1
7 7990 1 1 79 ILE HG22 H -8.970 46.446 -36.453 1.00 . A A . 79 ILE HG22 1 1
7 7991 1 1 79 ILE HG23 H -8.604 48.161 -36.256 1.00 . A A . 79 ILE HG23 1 1
7 7992 1 1 79 ILE N N -5.035 45.266 -36.573 1.00 . A A . 79 ILE N 1 1
7 7993 1 1 79 ILE O O -7.478 44.541 -38.145 1.00 . A A . 79 ILE O 1 1
7 7994 1 1 80 SER C C -10.202 43.138 -36.864 1.00 . A A . 80 SER C 1 1
7 7995 1 1 80 SER CA C -8.785 42.565 -36.707 1.00 . A A . 80 SER CA 1 1
7 7996 1 1 80 SER CB C -8.795 41.339 -35.773 1.00 . A A . 80 SER CB 1 1
7 7997 1 1 80 SER H H -7.735 43.601 -35.192 1.00 . A A . 80 SER H 1 1
7 7998 1 1 80 SER HA H -8.406 42.273 -37.674 1.00 . A A . 80 SER HA 1 1
7 7999 1 1 80 SER HB2 H -7.777 41.062 -35.540 1.00 . A A . 80 SER HB2 1 1
7 8000 1 1 80 SER HB3 H -9.311 41.595 -34.860 1.00 . A A . 80 SER HB3 1 1
7 8001 1 1 80 SER HG H -10.280 40.498 -36.759 1.00 . A A . 80 SER HG 1 1
7 8002 1 1 80 SER N N -7.902 43.581 -36.160 1.00 . A A . 80 SER N 1 1
7 8003 1 1 80 SER O O -10.757 43.686 -35.910 1.00 . A A . 80 SER O 1 1
7 8004 1 1 80 SER OG O -9.443 40.219 -36.367 1.00 . A A . 80 SER OG 1 1
7 8005 1 1 81 PRO C C -13.195 43.025 -37.370 1.00 . A A . 81 PRO C 1 1
7 8006 1 1 81 PRO CA C -12.148 43.565 -38.345 1.00 . A A . 81 PRO CA 1 1
7 8007 1 1 81 PRO CB C -12.445 43.078 -39.770 1.00 . A A . 81 PRO CB 1 1
7 8008 1 1 81 PRO CD C -10.217 42.386 -39.266 1.00 . A A . 81 PRO CD 1 1
7 8009 1 1 81 PRO CG C -11.107 42.857 -40.380 1.00 . A A . 81 PRO CG 1 1
7 8010 1 1 81 PRO HA H -12.157 44.644 -38.318 1.00 . A A . 81 PRO HA 1 1
7 8011 1 1 81 PRO HB2 H -13.019 42.164 -39.728 1.00 . A A . 81 PRO HB2 1 1
7 8012 1 1 81 PRO HB3 H -13.000 43.836 -40.303 1.00 . A A . 81 PRO HB3 1 1
7 8013 1 1 81 PRO HD2 H -10.253 41.310 -39.182 1.00 . A A . 81 PRO HD2 1 1
7 8014 1 1 81 PRO HD3 H -9.204 42.722 -39.430 1.00 . A A . 81 PRO HD3 1 1
7 8015 1 1 81 PRO HG2 H -11.175 42.103 -41.151 1.00 . A A . 81 PRO HG2 1 1
7 8016 1 1 81 PRO HG3 H -10.733 43.782 -40.793 1.00 . A A . 81 PRO HG3 1 1
7 8017 1 1 81 PRO N N -10.799 43.032 -38.073 1.00 . A A . 81 PRO N 1 1
7 8018 1 1 81 PRO O O -13.596 41.837 -37.532 1.00 . A A . 81 PRO O 1 1
7 8019 2 2 1 CD CD CD 22.386 2.756 -5.698 1.00 . B A . 101 CD CD 1 1
7 8020 3 2 1 CD CD CD 22.446 -0.185 -2.863 1.00 . C A . 102 CD CD 1 1
7 8021 4 2 1 CD CD CD 19.878 -0.064 -1.423 1.00 . D A . 103 CD CD 1 1
7 8022 5 2 1 CD CD CD 18.897 1.522 -3.718 1.00 . E A . 104 CD CD 1 1
8 8023 1 1 1 ASN C C 17.614 -10.357 -9.885 1.00 . A A . 1 ASN C 1 1
8 8024 1 1 1 ASN CA C 17.472 -11.552 -10.833 1.00 . A A . 1 ASN CA 1 1
8 8025 1 1 1 ASN CB C 16.838 -12.744 -10.093 1.00 . A A . 1 ASN CB 1 1
8 8026 1 1 1 ASN CG C 15.374 -12.527 -9.704 1.00 . A A . 1 ASN CG 1 1
8 8027 1 1 1 ASN HA H 16.840 -11.264 -11.659 1.00 . A A . 1 ASN HA 1 1
8 8028 1 1 1 ASN HB2 H 16.886 -13.614 -10.728 1.00 . A A . 1 ASN HB2 1 1
8 8029 1 1 1 ASN HB3 H 17.403 -12.935 -9.193 1.00 . A A . 1 ASN HB3 1 1
8 8030 1 1 1 ASN HD21 H 15.006 -11.528 -11.396 1.00 . A A . 1 ASN HD21 1 1
8 8031 1 1 1 ASN HD22 H 13.669 -11.714 -10.321 1.00 . A A . 1 ASN HD22 1 1
8 8032 1 1 1 ASN N N 18.804 -11.942 -11.378 1.00 . A A . 1 ASN N 1 1
8 8033 1 1 1 ASN ND2 N 14.610 -11.855 -10.558 1.00 . A A . 1 ASN ND2 1 1
8 8034 1 1 1 ASN O O 16.632 -9.858 -9.347 1.00 . A A . 1 ASN O 1 1
8 8035 1 1 1 ASN OD1 O 14.928 -12.998 -8.650 1.00 . A A . 1 ASN OD1 1 1
8 8036 1 1 2 GLU C C 18.581 -7.479 -9.412 1.00 . A A . 2 GLU C 1 1
8 8037 1 1 2 GLU CA C 19.133 -8.773 -8.816 1.00 . A A . 2 GLU CA 1 1
8 8038 1 1 2 GLU CB C 20.645 -8.642 -8.577 1.00 . A A . 2 GLU CB 1 1
8 8039 1 1 2 GLU CD C 22.946 -8.329 -9.577 1.00 . A A . 2 GLU CD 1 1
8 8040 1 1 2 GLU CG C 21.464 -8.459 -9.849 1.00 . A A . 2 GLU CG 1 1
8 8041 1 1 2 GLU H H 19.592 -10.346 -10.157 1.00 . A A . 2 GLU H 1 1
8 8042 1 1 2 GLU HA H 18.644 -8.955 -7.871 1.00 . A A . 2 GLU HA 1 1
8 8043 1 1 2 GLU HB2 H 20.822 -7.789 -7.937 1.00 . A A . 2 GLU HB2 1 1
8 8044 1 1 2 GLU HB3 H 20.995 -9.532 -8.074 1.00 . A A . 2 GLU HB3 1 1
8 8045 1 1 2 GLU HG2 H 21.307 -9.314 -10.490 1.00 . A A . 2 GLU HG2 1 1
8 8046 1 1 2 GLU HG3 H 21.125 -7.566 -10.355 1.00 . A A . 2 GLU HG3 1 1
8 8047 1 1 2 GLU N N 18.850 -9.907 -9.692 1.00 . A A . 2 GLU N 1 1
8 8048 1 1 2 GLU O O 18.641 -7.269 -10.630 1.00 . A A . 2 GLU O 1 1
8 8049 1 1 2 GLU OE1 O 23.660 -9.356 -9.638 1.00 . A A . 2 GLU OE1 1 1
8 8050 1 1 2 GLU OE2 O 23.413 -7.205 -9.300 1.00 . A A . 2 GLU OE2 1 1
8 8051 1 1 3 LEU C C 18.471 -4.245 -8.817 1.00 . A A . 3 LEU C 1 1
8 8052 1 1 3 LEU CA C 17.489 -5.369 -9.031 1.00 . A A . 3 LEU CA 1 1
8 8053 1 1 3 LEU CB C 16.140 -5.054 -8.369 1.00 . A A . 3 LEU CB 1 1
8 8054 1 1 3 LEU CD1 C 14.671 -5.104 -10.407 1.00 . A A . 3 LEU CD1 1 1
8 8055 1 1 3 LEU CD2 C 15.037 -7.184 -9.106 1.00 . A A . 3 LEU CD2 1 1
8 8056 1 1 3 LEU CG C 14.899 -5.682 -9.022 1.00 . A A . 3 LEU CG 1 1
8 8057 1 1 3 LEU H H 18.003 -6.821 -7.601 1.00 . A A . 3 LEU H 1 1
8 8058 1 1 3 LEU HA H 17.331 -5.472 -10.094 1.00 . A A . 3 LEU HA 1 1
8 8059 1 1 3 LEU HB2 H 16.186 -5.389 -7.342 1.00 . A A . 3 LEU HB2 1 1
8 8060 1 1 3 LEU HB3 H 16.011 -3.981 -8.369 1.00 . A A . 3 LEU HB3 1 1
8 8061 1 1 3 LEU HD11 H 14.567 -4.032 -10.338 1.00 . A A . 3 LEU HD11 1 1
8 8062 1 1 3 LEU HD12 H 13.769 -5.526 -10.828 1.00 . A A . 3 LEU HD12 1 1
8 8063 1 1 3 LEU HD13 H 15.510 -5.345 -11.044 1.00 . A A . 3 LEU HD13 1 1
8 8064 1 1 3 LEU HD21 H 15.246 -7.580 -8.126 1.00 . A A . 3 LEU HD21 1 1
8 8065 1 1 3 LEU HD22 H 15.854 -7.423 -9.773 1.00 . A A . 3 LEU HD22 1 1
8 8066 1 1 3 LEU HD23 H 14.123 -7.613 -9.485 1.00 . A A . 3 LEU HD23 1 1
8 8067 1 1 3 LEU HG H 14.031 -5.456 -8.421 1.00 . A A . 3 LEU HG 1 1
8 8068 1 1 3 LEU N N 18.034 -6.622 -8.566 1.00 . A A . 3 LEU N 1 1
8 8069 1 1 3 LEU O O 19.265 -4.254 -7.872 1.00 . A A . 3 LEU O 1 1
8 8070 1 1 4 ARG C C 18.559 -0.894 -9.444 1.00 . A A . 4 ARG C 1 1
8 8071 1 1 4 ARG CA C 19.325 -2.167 -9.639 1.00 . A A . 4 ARG CA 1 1
8 8072 1 1 4 ARG CB C 20.154 -2.086 -10.911 1.00 . A A . 4 ARG CB 1 1
8 8073 1 1 4 ARG CD C 21.805 -3.180 -12.422 1.00 . A A . 4 ARG CD 1 1
8 8074 1 1 4 ARG CG C 21.095 -3.252 -11.092 1.00 . A A . 4 ARG CG 1 1
8 8075 1 1 4 ARG CZ C 22.494 -5.410 -13.245 1.00 . A A . 4 ARG CZ 1 1
8 8076 1 1 4 ARG H H 17.730 -3.326 -10.388 1.00 . A A . 4 ARG H 1 1
8 8077 1 1 4 ARG HA H 19.988 -2.311 -8.800 1.00 . A A . 4 ARG HA 1 1
8 8078 1 1 4 ARG HB2 H 19.487 -2.055 -11.758 1.00 . A A . 4 ARG HB2 1 1
8 8079 1 1 4 ARG HB3 H 20.738 -1.179 -10.889 1.00 . A A . 4 ARG HB3 1 1
8 8080 1 1 4 ARG HD2 H 21.071 -3.227 -13.212 1.00 . A A . 4 ARG HD2 1 1
8 8081 1 1 4 ARG HD3 H 22.338 -2.243 -12.481 1.00 . A A . 4 ARG HD3 1 1
8 8082 1 1 4 ARG HE H 23.647 -4.154 -12.188 1.00 . A A . 4 ARG HE 1 1
8 8083 1 1 4 ARG HG2 H 21.829 -3.237 -10.302 1.00 . A A . 4 ARG HG2 1 1
8 8084 1 1 4 ARG HG3 H 20.529 -4.172 -11.043 1.00 . A A . 4 ARG HG3 1 1
8 8085 1 1 4 ARG HH11 H 20.568 -4.929 -13.687 1.00 . A A . 4 ARG HH11 1 1
8 8086 1 1 4 ARG HH12 H 21.096 -6.465 -14.274 1.00 . A A . 4 ARG HH12 1 1
8 8087 1 1 4 ARG HH21 H 24.341 -6.201 -12.962 1.00 . A A . 4 ARG HH21 1 1
8 8088 1 1 4 ARG HH22 H 23.242 -7.197 -13.849 1.00 . A A . 4 ARG HH22 1 1
8 8089 1 1 4 ARG N N 18.421 -3.289 -9.692 1.00 . A A . 4 ARG N 1 1
8 8090 1 1 4 ARG NE N 22.755 -4.278 -12.588 1.00 . A A . 4 ARG NE 1 1
8 8091 1 1 4 ARG NH1 N 21.292 -5.615 -13.773 1.00 . A A . 4 ARG NH1 1 1
8 8092 1 1 4 ARG NH2 N 23.433 -6.341 -13.361 1.00 . A A . 4 ARG NH2 1 1
8 8093 1 1 4 ARG O O 17.416 -0.785 -9.858 1.00 . A A . 4 ARG O 1 1
8 8094 1 1 5 CYS C C 18.688 2.237 -9.756 1.00 . A A . 5 CYS C 1 1
8 8095 1 1 5 CYS CA C 18.542 1.317 -8.552 1.00 . A A . 5 CYS CA 1 1
8 8096 1 1 5 CYS CB C 19.119 1.958 -7.297 1.00 . A A . 5 CYS CB 1 1
8 8097 1 1 5 CYS H H 20.103 -0.081 -8.502 1.00 . A A . 5 CYS H 1 1
8 8098 1 1 5 CYS HA H 17.492 1.124 -8.393 1.00 . A A . 5 CYS HA 1 1
8 8099 1 1 5 CYS HB2 H 18.940 1.302 -6.459 1.00 . A A . 5 CYS HB2 1 1
8 8100 1 1 5 CYS HB3 H 20.180 2.087 -7.421 1.00 . A A . 5 CYS HB3 1 1
8 8101 1 1 5 CYS N N 19.179 0.059 -8.804 1.00 . A A . 5 CYS N 1 1
8 8102 1 1 5 CYS O O 19.734 2.257 -10.414 1.00 . A A . 5 CYS O 1 1
8 8103 1 1 5 CYS SG S 18.402 3.555 -6.897 1.00 . A A . 5 CYS SG 1 1
8 8104 1 1 6 GLY C C 18.391 5.160 -10.950 1.00 . A A . 6 GLY C 1 1
8 8105 1 1 6 GLY CA C 17.639 3.863 -11.193 1.00 . A A . 6 GLY CA 1 1
8 8106 1 1 6 GLY H H 16.814 2.866 -9.523 1.00 . A A . 6 GLY H 1 1
8 8107 1 1 6 GLY HA2 H 18.098 3.356 -12.028 1.00 . A A . 6 GLY HA2 1 1
8 8108 1 1 6 GLY HA3 H 16.617 4.098 -11.451 1.00 . A A . 6 GLY HA3 1 1
8 8109 1 1 6 GLY N N 17.632 2.967 -10.059 1.00 . A A . 6 GLY N 1 1
8 8110 1 1 6 GLY O O 18.519 5.970 -11.865 1.00 . A A . 6 GLY O 1 1
8 8111 1 1 7 CYS C C 21.113 6.328 -9.705 1.00 . A A . 7 CYS C 1 1
8 8112 1 1 7 CYS CA C 19.641 6.576 -9.434 1.00 . A A . 7 CYS CA 1 1
8 8113 1 1 7 CYS CB C 19.445 7.058 -7.991 1.00 . A A . 7 CYS CB 1 1
8 8114 1 1 7 CYS H H 18.711 4.721 -9.013 1.00 . A A . 7 CYS H 1 1
8 8115 1 1 7 CYS HA H 19.291 7.343 -10.108 1.00 . A A . 7 CYS HA 1 1
8 8116 1 1 7 CYS HB2 H 18.408 7.317 -7.846 1.00 . A A . 7 CYS HB2 1 1
8 8117 1 1 7 CYS HB3 H 19.706 6.260 -7.314 1.00 . A A . 7 CYS HB3 1 1
8 8118 1 1 7 CYS N N 18.869 5.377 -9.725 1.00 . A A . 7 CYS N 1 1
8 8119 1 1 7 CYS O O 21.766 5.546 -9.006 1.00 . A A . 7 CYS O 1 1
8 8120 1 1 7 CYS SG S 20.455 8.525 -7.551 1.00 . A A . 7 CYS SG 1 1
8 8121 1 1 8 PRO C C 24.016 7.333 -10.026 1.00 . A A . 8 PRO C 1 1
8 8122 1 1 8 PRO CA C 23.058 6.835 -11.113 1.00 . A A . 8 PRO CA 1 1
8 8123 1 1 8 PRO CB C 23.183 7.696 -12.376 1.00 . A A . 8 PRO CB 1 1
8 8124 1 1 8 PRO CD C 20.922 7.895 -11.627 1.00 . A A . 8 PRO CD 1 1
8 8125 1 1 8 PRO CG C 22.022 8.630 -12.330 1.00 . A A . 8 PRO CG 1 1
8 8126 1 1 8 PRO HA H 23.294 5.808 -11.349 1.00 . A A . 8 PRO HA 1 1
8 8127 1 1 8 PRO HB2 H 24.121 8.230 -12.357 1.00 . A A . 8 PRO HB2 1 1
8 8128 1 1 8 PRO HB3 H 23.142 7.062 -13.249 1.00 . A A . 8 PRO HB3 1 1
8 8129 1 1 8 PRO HD2 H 20.318 8.591 -11.063 1.00 . A A . 8 PRO HD2 1 1
8 8130 1 1 8 PRO HD3 H 20.317 7.347 -12.334 1.00 . A A . 8 PRO HD3 1 1
8 8131 1 1 8 PRO HG2 H 22.290 9.520 -11.779 1.00 . A A . 8 PRO HG2 1 1
8 8132 1 1 8 PRO HG3 H 21.717 8.888 -13.334 1.00 . A A . 8 PRO HG3 1 1
8 8133 1 1 8 PRO N N 21.651 6.978 -10.733 1.00 . A A . 8 PRO N 1 1
8 8134 1 1 8 PRO O O 25.154 6.877 -9.931 1.00 . A A . 8 PRO O 1 1
8 8135 1 1 9 ASP C C 24.202 8.083 -6.830 1.00 . A A . 9 ASP C 1 1
8 8136 1 1 9 ASP CA C 24.374 8.829 -8.143 1.00 . A A . 9 ASP CA 1 1
8 8137 1 1 9 ASP CB C 24.041 10.314 -7.946 1.00 . A A . 9 ASP CB 1 1
8 8138 1 1 9 ASP CG C 24.423 11.159 -9.139 1.00 . A A . 9 ASP CG 1 1
8 8139 1 1 9 ASP H H 22.610 8.541 -9.288 1.00 . A A . 9 ASP H 1 1
8 8140 1 1 9 ASP HA H 25.404 8.746 -8.455 1.00 . A A . 9 ASP HA 1 1
8 8141 1 1 9 ASP HB2 H 22.979 10.420 -7.782 1.00 . A A . 9 ASP HB2 1 1
8 8142 1 1 9 ASP HB3 H 24.571 10.683 -7.081 1.00 . A A . 9 ASP HB3 1 1
8 8143 1 1 9 ASP N N 23.544 8.250 -9.197 1.00 . A A . 9 ASP N 1 1
8 8144 1 1 9 ASP O O 24.767 8.471 -5.801 1.00 . A A . 9 ASP O 1 1
8 8145 1 1 9 ASP OD1 O 25.626 11.245 -9.449 1.00 . A A . 9 ASP OD1 1 1
8 8146 1 1 9 ASP OD2 O 23.528 11.747 -9.776 1.00 . A A . 9 ASP OD2 1 1
8 8147 1 1 10 CYS C C 23.911 4.903 -5.699 1.00 . A A . 10 CYS C 1 1
8 8148 1 1 10 CYS CA C 23.161 6.227 -5.682 1.00 . A A . 10 CYS CA 1 1
8 8149 1 1 10 CYS CB C 21.674 5.963 -5.580 1.00 . A A . 10 CYS CB 1 1
8 8150 1 1 10 CYS H H 23.048 6.732 -7.723 1.00 . A A . 10 CYS H 1 1
8 8151 1 1 10 CYS HA H 23.472 6.799 -4.821 1.00 . A A . 10 CYS HA 1 1
8 8152 1 1 10 CYS HB2 H 21.157 6.894 -5.404 1.00 . A A . 10 CYS HB2 1 1
8 8153 1 1 10 CYS HB3 H 21.333 5.535 -6.509 1.00 . A A . 10 CYS HB3 1 1
8 8154 1 1 10 CYS N N 23.441 7.012 -6.868 1.00 . A A . 10 CYS N 1 1
8 8155 1 1 10 CYS O O 24.168 4.334 -6.765 1.00 . A A . 10 CYS O 1 1
8 8156 1 1 10 CYS SG S 21.231 4.834 -4.266 1.00 . A A . 10 CYS SG 1 1
8 8157 1 1 11 HIS C C 24.178 2.214 -3.479 1.00 . A A . 11 HIS C 1 1
8 8158 1 1 11 HIS CA C 24.974 3.150 -4.381 1.00 . A A . 11 HIS CA 1 1
8 8159 1 1 11 HIS CB C 26.400 3.328 -3.837 1.00 . A A . 11 HIS CB 1 1
8 8160 1 1 11 HIS CD2 C 27.264 5.261 -5.323 1.00 . A A . 11 HIS CD2 1 1
8 8161 1 1 11 HIS CE1 C 29.077 4.314 -6.083 1.00 . A A . 11 HIS CE1 1 1
8 8162 1 1 11 HIS CG C 27.325 4.027 -4.782 1.00 . A A . 11 HIS CG 1 1
8 8163 1 1 11 HIS H H 24.088 4.950 -3.706 1.00 . A A . 11 HIS H 1 1
8 8164 1 1 11 HIS HA H 25.031 2.709 -5.365 1.00 . A A . 11 HIS HA 1 1
8 8165 1 1 11 HIS HB2 H 26.360 3.907 -2.926 1.00 . A A . 11 HIS HB2 1 1
8 8166 1 1 11 HIS HB3 H 26.817 2.355 -3.618 1.00 . A A . 11 HIS HB3 1 1
8 8167 1 1 11 HIS HD2 H 26.480 5.986 -5.160 1.00 . A A . 11 HIS HD2 1 1
8 8168 1 1 11 HIS HE1 H 29.997 4.138 -6.619 1.00 . A A . 11 HIS HE1 1 1
8 8169 1 1 11 HIS HE2 H 28.702 6.283 -6.442 1.00 . A A . 11 HIS HE2 1 1
8 8170 1 1 11 HIS N N 24.297 4.432 -4.516 1.00 . A A . 11 HIS N 1 1
8 8171 1 1 11 HIS ND1 N 28.474 3.454 -5.279 1.00 . A A . 11 HIS ND1 1 1
8 8172 1 1 11 HIS NE2 N 28.362 5.414 -6.124 1.00 . A A . 11 HIS NE2 1 1
8 8173 1 1 11 HIS O O 24.361 2.212 -2.263 1.00 . A A . 11 HIS O 1 1
8 8174 1 1 12 CYS C C 22.139 -0.752 -4.146 1.00 . A A . 12 CYS C 1 1
8 8175 1 1 12 CYS CA C 22.480 0.483 -3.321 1.00 . A A . 12 CYS CA 1 1
8 8176 1 1 12 CYS CB C 21.184 1.137 -2.813 1.00 . A A . 12 CYS CB 1 1
8 8177 1 1 12 CYS H H 23.178 1.497 -5.044 1.00 . A A . 12 CYS H 1 1
8 8178 1 1 12 CYS HA H 23.060 0.171 -2.466 1.00 . A A . 12 CYS HA 1 1
8 8179 1 1 12 CYS HB2 H 20.839 1.847 -3.548 1.00 . A A . 12 CYS HB2 1 1
8 8180 1 1 12 CYS HB3 H 20.434 0.370 -2.685 1.00 . A A . 12 CYS HB3 1 1
8 8181 1 1 12 CYS N N 23.295 1.432 -4.074 1.00 . A A . 12 CYS N 1 1
8 8182 1 1 12 CYS O O 22.025 -0.686 -5.378 1.00 . A A . 12 CYS O 1 1
8 8183 1 1 12 CYS SG S 21.343 2.023 -1.238 1.00 . A A . 12 CYS SG 1 1
8 8184 1 1 13 LYS C C 20.117 -3.306 -3.814 1.00 . A A . 13 LYS C 1 1
8 8185 1 1 13 LYS CA C 21.591 -3.116 -4.061 1.00 . A A . 13 LYS CA 1 1
8 8186 1 1 13 LYS CB C 22.368 -4.290 -3.464 1.00 . A A . 13 LYS CB 1 1
8 8187 1 1 13 LYS CD C 24.543 -5.481 -3.155 1.00 . A A . 13 LYS CD 1 1
8 8188 1 1 13 LYS CE C 26.022 -5.507 -3.487 1.00 . A A . 13 LYS CE 1 1
8 8189 1 1 13 LYS CG C 23.863 -4.244 -3.715 1.00 . A A . 13 LYS CG 1 1
8 8190 1 1 13 LYS H H 22.138 -1.863 -2.494 1.00 . A A . 13 LYS H 1 1
8 8191 1 1 13 LYS HA H 21.776 -3.059 -5.123 1.00 . A A . 13 LYS HA 1 1
8 8192 1 1 13 LYS HB2 H 22.208 -4.301 -2.395 1.00 . A A . 13 LYS HB2 1 1
8 8193 1 1 13 LYS HB3 H 21.982 -5.209 -3.882 1.00 . A A . 13 LYS HB3 1 1
8 8194 1 1 13 LYS HD2 H 24.428 -5.487 -2.082 1.00 . A A . 13 LYS HD2 1 1
8 8195 1 1 13 LYS HD3 H 24.072 -6.359 -3.572 1.00 . A A . 13 LYS HD3 1 1
8 8196 1 1 13 LYS HE2 H 26.142 -5.414 -4.555 1.00 . A A . 13 LYS HE2 1 1
8 8197 1 1 13 LYS HE3 H 26.504 -4.674 -2.996 1.00 . A A . 13 LYS HE3 1 1
8 8198 1 1 13 LYS HG2 H 24.041 -4.193 -4.778 1.00 . A A . 13 LYS HG2 1 1
8 8199 1 1 13 LYS HG3 H 24.274 -3.369 -3.235 1.00 . A A . 13 LYS HG3 1 1
8 8200 1 1 13 LYS HZ1 H 26.188 -7.585 -3.474 1.00 . A A . 13 LYS HZ1 1 1
8 8201 1 1 13 LYS HZ2 H 26.611 -6.855 -2.003 1.00 . A A . 13 LYS HZ2 1 1
8 8202 1 1 13 LYS HZ3 H 27.665 -6.779 -3.324 1.00 . A A . 13 LYS HZ3 1 1
8 8203 1 1 13 LYS N N 21.988 -1.874 -3.457 1.00 . A A . 13 LYS N 1 1
8 8204 1 1 13 LYS NZ N 26.665 -6.769 -3.039 1.00 . A A . 13 LYS NZ 1 1
8 8205 1 1 13 LYS O O 19.665 -3.311 -2.666 1.00 . A A . 13 LYS O 1 1
8 8206 1 1 14 VAL C C 17.478 -5.008 -4.812 1.00 . A A . 14 VAL C 1 1
8 8207 1 1 14 VAL CA C 17.939 -3.547 -4.759 1.00 . A A . 14 VAL CA 1 1
8 8208 1 1 14 VAL CB C 17.235 -2.723 -5.859 1.00 . A A . 14 VAL CB 1 1
8 8209 1 1 14 VAL CG1 C 15.774 -2.549 -5.537 1.00 . A A . 14 VAL CG1 1 1
8 8210 1 1 14 VAL CG2 C 17.904 -1.367 -6.032 1.00 . A A . 14 VAL CG2 1 1
8 8211 1 1 14 VAL H H 19.805 -3.477 -5.741 1.00 . A A . 14 VAL H 1 1
8 8212 1 1 14 VAL HA H 17.651 -3.142 -3.799 1.00 . A A . 14 VAL HA 1 1
8 8213 1 1 14 VAL HB H 17.315 -3.262 -6.791 1.00 . A A . 14 VAL HB 1 1
8 8214 1 1 14 VAL HG11 H 15.293 -3.513 -5.498 1.00 . A A . 14 VAL HG11 1 1
8 8215 1 1 14 VAL HG12 H 15.316 -1.938 -6.301 1.00 . A A . 14 VAL HG12 1 1
8 8216 1 1 14 VAL HG13 H 15.678 -2.057 -4.580 1.00 . A A . 14 VAL HG13 1 1
8 8217 1 1 14 VAL HG21 H 17.378 -0.789 -6.784 1.00 . A A . 14 VAL HG21 1 1
8 8218 1 1 14 VAL HG22 H 18.928 -1.507 -6.344 1.00 . A A . 14 VAL HG22 1 1
8 8219 1 1 14 VAL HG23 H 17.885 -0.835 -5.094 1.00 . A A . 14 VAL HG23 1 1
8 8220 1 1 14 VAL N N 19.375 -3.440 -4.865 1.00 . A A . 14 VAL N 1 1
8 8221 1 1 14 VAL O O 17.812 -5.755 -5.729 1.00 . A A . 14 VAL O 1 1
8 8222 1 1 15 ASP C C 14.928 -6.900 -4.525 1.00 . A A . 15 ASP C 1 1
8 8223 1 1 15 ASP CA C 16.185 -6.743 -3.691 1.00 . A A . 15 ASP CA 1 1
8 8224 1 1 15 ASP CB C 15.838 -7.045 -2.230 1.00 . A A . 15 ASP CB 1 1
8 8225 1 1 15 ASP CG C 17.046 -7.155 -1.331 1.00 . A A . 15 ASP CG 1 1
8 8226 1 1 15 ASP H H 16.492 -4.745 -3.116 1.00 . A A . 15 ASP H 1 1
8 8227 1 1 15 ASP HA H 16.932 -7.443 -4.026 1.00 . A A . 15 ASP HA 1 1
8 8228 1 1 15 ASP HB2 H 15.220 -6.244 -1.855 1.00 . A A . 15 ASP HB2 1 1
8 8229 1 1 15 ASP HB3 H 15.285 -7.969 -2.185 1.00 . A A . 15 ASP HB3 1 1
8 8230 1 1 15 ASP N N 16.713 -5.394 -3.808 1.00 . A A . 15 ASP N 1 1
8 8231 1 1 15 ASP O O 14.049 -6.043 -4.478 1.00 . A A . 15 ASP O 1 1
8 8232 1 1 15 ASP OD1 O 17.383 -6.164 -0.656 1.00 . A A . 15 ASP OD1 1 1
8 8233 1 1 15 ASP OD2 O 17.657 -8.241 -1.280 1.00 . A A . 15 ASP OD2 1 1
8 8234 1 1 16 PRO C C 12.295 -8.111 -5.366 1.00 . A A . 16 PRO C 1 1
8 8235 1 1 16 PRO CA C 13.632 -8.294 -6.124 1.00 . A A . 16 PRO CA 1 1
8 8236 1 1 16 PRO CB C 13.829 -9.762 -6.494 1.00 . A A . 16 PRO CB 1 1
8 8237 1 1 16 PRO CD C 15.901 -9.013 -5.516 1.00 . A A . 16 PRO CD 1 1
8 8238 1 1 16 PRO CG C 15.310 -9.953 -6.536 1.00 . A A . 16 PRO CG 1 1
8 8239 1 1 16 PRO HA H 13.609 -7.694 -7.022 1.00 . A A . 16 PRO HA 1 1
8 8240 1 1 16 PRO HB2 H 13.368 -10.389 -5.743 1.00 . A A . 16 PRO HB2 1 1
8 8241 1 1 16 PRO HB3 H 13.380 -9.957 -7.456 1.00 . A A . 16 PRO HB3 1 1
8 8242 1 1 16 PRO HD2 H 16.114 -9.539 -4.597 1.00 . A A . 16 PRO HD2 1 1
8 8243 1 1 16 PRO HD3 H 16.797 -8.551 -5.904 1.00 . A A . 16 PRO HD3 1 1
8 8244 1 1 16 PRO HG2 H 15.552 -10.975 -6.285 1.00 . A A . 16 PRO HG2 1 1
8 8245 1 1 16 PRO HG3 H 15.680 -9.715 -7.523 1.00 . A A . 16 PRO HG3 1 1
8 8246 1 1 16 PRO N N 14.826 -7.995 -5.311 1.00 . A A . 16 PRO N 1 1
8 8247 1 1 16 PRO O O 11.319 -7.626 -5.935 1.00 . A A . 16 PRO O 1 1
8 8248 1 1 17 GLU C C 10.757 -6.953 -2.809 1.00 . A A . 17 GLU C 1 1
8 8249 1 1 17 GLU CA C 11.016 -8.379 -3.304 1.00 . A A . 17 GLU CA 1 1
8 8250 1 1 17 GLU CB C 11.013 -9.332 -2.100 1.00 . A A . 17 GLU CB 1 1
8 8251 1 1 17 GLU CD C 10.463 -11.627 -1.200 1.00 . A A . 17 GLU CD 1 1
8 8252 1 1 17 GLU CG C 10.732 -10.788 -2.440 1.00 . A A . 17 GLU CG 1 1
8 8253 1 1 17 GLU H H 13.063 -8.865 -3.674 1.00 . A A . 17 GLU H 1 1
8 8254 1 1 17 GLU HA H 10.201 -8.657 -3.955 1.00 . A A . 17 GLU HA 1 1
8 8255 1 1 17 GLU HB2 H 11.978 -9.284 -1.619 1.00 . A A . 17 GLU HB2 1 1
8 8256 1 1 17 GLU HB3 H 10.260 -8.998 -1.401 1.00 . A A . 17 GLU HB3 1 1
8 8257 1 1 17 GLU HG2 H 9.867 -10.834 -3.085 1.00 . A A . 17 GLU HG2 1 1
8 8258 1 1 17 GLU HG3 H 11.588 -11.196 -2.956 1.00 . A A . 17 GLU HG3 1 1
8 8259 1 1 17 GLU N N 12.255 -8.495 -4.089 1.00 . A A . 17 GLU N 1 1
8 8260 1 1 17 GLU O O 9.615 -6.579 -2.566 1.00 . A A . 17 GLU O 1 1
8 8261 1 1 17 GLU OE1 O 9.279 -11.905 -0.904 1.00 . A A . 17 GLU OE1 1 1
8 8262 1 1 17 GLU OE2 O 11.431 -12.013 -0.519 1.00 . A A . 17 GLU OE2 1 1
8 8263 1 1 18 ARG C C 12.126 -3.731 -3.060 1.00 . A A . 18 ARG C 1 1
8 8264 1 1 18 ARG CA C 11.649 -4.817 -2.103 1.00 . A A . 18 ARG CA 1 1
8 8265 1 1 18 ARG CB C 12.385 -4.722 -0.762 1.00 . A A . 18 ARG CB 1 1
8 8266 1 1 18 ARG CD C 12.506 -5.434 1.652 1.00 . A A . 18 ARG CD 1 1
8 8267 1 1 18 ARG CG C 11.837 -5.663 0.306 1.00 . A A . 18 ARG CG 1 1
8 8268 1 1 18 ARG CZ C 13.132 -3.370 2.869 1.00 . A A . 18 ARG CZ 1 1
8 8269 1 1 18 ARG H H 12.687 -6.449 -2.983 1.00 . A A . 18 ARG H 1 1
8 8270 1 1 18 ARG HA H 10.594 -4.667 -1.924 1.00 . A A . 18 ARG HA 1 1
8 8271 1 1 18 ARG HB2 H 13.427 -4.959 -0.919 1.00 . A A . 18 ARG HB2 1 1
8 8272 1 1 18 ARG HB3 H 12.308 -3.710 -0.394 1.00 . A A . 18 ARG HB3 1 1
8 8273 1 1 18 ARG HD2 H 12.124 -6.156 2.358 1.00 . A A . 18 ARG HD2 1 1
8 8274 1 1 18 ARG HD3 H 13.570 -5.574 1.537 1.00 . A A . 18 ARG HD3 1 1
8 8275 1 1 18 ARG HE H 11.366 -3.698 1.983 1.00 . A A . 18 ARG HE 1 1
8 8276 1 1 18 ARG HG2 H 10.776 -5.491 0.411 1.00 . A A . 18 ARG HG2 1 1
8 8277 1 1 18 ARG HG3 H 12.008 -6.684 -0.004 1.00 . A A . 18 ARG HG3 1 1
8 8278 1 1 18 ARG HH11 H 14.619 -4.755 2.781 1.00 . A A . 18 ARG HH11 1 1
8 8279 1 1 18 ARG HH12 H 15.008 -3.316 3.653 1.00 . A A . 18 ARG HH12 1 1
8 8280 1 1 18 ARG HH21 H 11.886 -1.792 3.119 1.00 . A A . 18 ARG HH21 1 1
8 8281 1 1 18 ARG HH22 H 13.446 -1.621 3.845 1.00 . A A . 18 ARG HH22 1 1
8 8282 1 1 18 ARG N N 11.803 -6.155 -2.674 1.00 . A A . 18 ARG N 1 1
8 8283 1 1 18 ARG NE N 12.254 -4.087 2.166 1.00 . A A . 18 ARG NE 1 1
8 8284 1 1 18 ARG NH1 N 14.346 -3.850 3.119 1.00 . A A . 18 ARG NH1 1 1
8 8285 1 1 18 ARG NH2 N 12.796 -2.168 3.310 1.00 . A A . 18 ARG NH2 1 1
8 8286 1 1 18 ARG O O 12.660 -2.704 -2.636 1.00 . A A . 18 ARG O 1 1
8 8287 1 1 19 VAL C C 11.171 -1.980 -5.619 1.00 . A A . 19 VAL C 1 1
8 8288 1 1 19 VAL CA C 12.296 -2.986 -5.352 1.00 . A A . 19 VAL CA 1 1
8 8289 1 1 19 VAL CB C 12.721 -3.682 -6.683 1.00 . A A . 19 VAL CB 1 1
8 8290 1 1 19 VAL CG1 C 11.698 -4.715 -7.116 1.00 . A A . 19 VAL CG1 1 1
8 8291 1 1 19 VAL CG2 C 12.918 -2.662 -7.778 1.00 . A A . 19 VAL CG2 1 1
8 8292 1 1 19 VAL H H 11.478 -4.786 -4.612 1.00 . A A . 19 VAL H 1 1
8 8293 1 1 19 VAL HA H 13.147 -2.442 -4.971 1.00 . A A . 19 VAL HA 1 1
8 8294 1 1 19 VAL HB H 13.666 -4.188 -6.528 1.00 . A A . 19 VAL HB 1 1
8 8295 1 1 19 VAL HG11 H 10.740 -4.236 -7.243 1.00 . A A . 19 VAL HG11 1 1
8 8296 1 1 19 VAL HG12 H 11.624 -5.487 -6.364 1.00 . A A . 19 VAL HG12 1 1
8 8297 1 1 19 VAL HG13 H 12.008 -5.154 -8.053 1.00 . A A . 19 VAL HG13 1 1
8 8298 1 1 19 VAL HG21 H 11.992 -2.132 -7.947 1.00 . A A . 19 VAL HG21 1 1
8 8299 1 1 19 VAL HG22 H 13.213 -3.171 -8.684 1.00 . A A . 19 VAL HG22 1 1
8 8300 1 1 19 VAL HG23 H 13.687 -1.964 -7.488 1.00 . A A . 19 VAL HG23 1 1
8 8301 1 1 19 VAL N N 11.911 -3.950 -4.340 1.00 . A A . 19 VAL N 1 1
8 8302 1 1 19 VAL O O 10.047 -2.360 -5.960 1.00 . A A . 19 VAL O 1 1
8 8303 1 1 20 PHE C C 10.463 0.624 -7.205 1.00 . A A . 20 PHE C 1 1
8 8304 1 1 20 PHE CA C 10.518 0.348 -5.717 1.00 . A A . 20 PHE CA 1 1
8 8305 1 1 20 PHE CB C 10.878 1.617 -4.957 1.00 . A A . 20 PHE CB 1 1
8 8306 1 1 20 PHE CD1 C 10.976 1.071 -2.510 1.00 . A A . 20 PHE CD1 1 1
8 8307 1 1 20 PHE CD2 C 9.105 2.293 -3.334 1.00 . A A . 20 PHE CD2 1 1
8 8308 1 1 20 PHE CE1 C 10.446 1.118 -1.236 1.00 . A A . 20 PHE CE1 1 1
8 8309 1 1 20 PHE CE2 C 8.570 2.343 -2.066 1.00 . A A . 20 PHE CE2 1 1
8 8310 1 1 20 PHE CG C 10.310 1.660 -3.572 1.00 . A A . 20 PHE CG 1 1
8 8311 1 1 20 PHE CZ C 9.240 1.755 -1.014 1.00 . A A . 20 PHE CZ 1 1
8 8312 1 1 20 PHE H H 12.362 -0.459 -5.099 1.00 . A A . 20 PHE H 1 1
8 8313 1 1 20 PHE HA H 9.546 0.016 -5.385 1.00 . A A . 20 PHE HA 1 1
8 8314 1 1 20 PHE HB2 H 11.953 1.687 -4.878 1.00 . A A . 20 PHE HB2 1 1
8 8315 1 1 20 PHE HB3 H 10.503 2.473 -5.499 1.00 . A A . 20 PHE HB3 1 1
8 8316 1 1 20 PHE HD1 H 11.918 0.573 -2.684 1.00 . A A . 20 PHE HD1 1 1
8 8317 1 1 20 PHE HD2 H 8.580 2.753 -4.158 1.00 . A A . 20 PHE HD2 1 1
8 8318 1 1 20 PHE HE1 H 10.973 0.656 -0.414 1.00 . A A . 20 PHE HE1 1 1
8 8319 1 1 20 PHE HE2 H 7.628 2.845 -1.900 1.00 . A A . 20 PHE HE2 1 1
8 8320 1 1 20 PHE HZ H 8.823 1.794 -0.019 1.00 . A A . 20 PHE HZ 1 1
8 8321 1 1 20 PHE N N 11.470 -0.704 -5.435 1.00 . A A . 20 PHE N 1 1
8 8322 1 1 20 PHE O O 11.401 1.168 -7.779 1.00 . A A . 20 PHE O 1 1
8 8323 1 1 21 ASN C C 8.632 1.783 -9.563 1.00 . A A . 21 ASN C 1 1
8 8324 1 1 21 ASN CA C 9.221 0.422 -9.264 1.00 . A A . 21 ASN CA 1 1
8 8325 1 1 21 ASN CB C 8.341 -0.667 -9.879 1.00 . A A . 21 ASN CB 1 1
8 8326 1 1 21 ASN CG C 8.928 -2.062 -9.747 1.00 . A A . 21 ASN CG 1 1
8 8327 1 1 21 ASN H H 8.664 -0.206 -7.323 1.00 . A A . 21 ASN H 1 1
8 8328 1 1 21 ASN HA H 10.202 0.368 -9.712 1.00 . A A . 21 ASN HA 1 1
8 8329 1 1 21 ASN HB2 H 7.375 -0.647 -9.403 1.00 . A A . 21 ASN HB2 1 1
8 8330 1 1 21 ASN HB3 H 8.213 -0.451 -10.930 1.00 . A A . 21 ASN HB3 1 1
8 8331 1 1 21 ASN HD21 H 10.765 -1.359 -10.007 1.00 . A A . 21 ASN HD21 1 1
8 8332 1 1 21 ASN HD22 H 10.636 -3.066 -9.766 1.00 . A A . 21 ASN HD22 1 1
8 8333 1 1 21 ASN N N 9.379 0.226 -7.832 1.00 . A A . 21 ASN N 1 1
8 8334 1 1 21 ASN ND2 N 10.240 -2.173 -9.850 1.00 . A A . 21 ASN ND2 1 1
8 8335 1 1 21 ASN O O 7.658 2.202 -8.940 1.00 . A A . 21 ASN O 1 1
8 8336 1 1 21 ASN OD1 O 8.201 -3.038 -9.577 1.00 . A A . 21 ASN OD1 1 1
8 8337 1 1 22 HIS C C 8.902 3.943 -12.429 1.00 . A A . 22 HIS C 1 1
8 8338 1 1 22 HIS CA C 8.762 3.783 -10.922 1.00 . A A . 22 HIS CA 1 1
8 8339 1 1 22 HIS CB C 9.554 4.883 -10.194 1.00 . A A . 22 HIS CB 1 1
8 8340 1 1 22 HIS CD2 C 8.321 7.170 -10.430 1.00 . A A . 22 HIS CD2 1 1
8 8341 1 1 22 HIS CE1 C 9.662 8.102 -11.890 1.00 . A A . 22 HIS CE1 1 1
8 8342 1 1 22 HIS CG C 9.300 6.278 -10.709 1.00 . A A . 22 HIS CG 1 1
8 8343 1 1 22 HIS H H 10.015 2.084 -10.955 1.00 . A A . 22 HIS H 1 1
8 8344 1 1 22 HIS HA H 7.719 3.860 -10.653 1.00 . A A . 22 HIS HA 1 1
8 8345 1 1 22 HIS HB2 H 9.312 4.862 -9.142 1.00 . A A . 22 HIS HB2 1 1
8 8346 1 1 22 HIS HB3 H 10.607 4.677 -10.305 1.00 . A A . 22 HIS HB3 1 1
8 8347 1 1 22 HIS HD2 H 7.495 7.024 -9.749 1.00 . A A . 22 HIS HD2 1 1
8 8348 1 1 22 HIS HE1 H 10.106 8.812 -12.573 1.00 . A A . 22 HIS HE1 1 1
8 8349 1 1 22 HIS HE2 H 8.180 9.181 -11.009 1.00 . A A . 22 HIS HE2 1 1
8 8350 1 1 22 HIS N N 9.227 2.470 -10.512 1.00 . A A . 22 HIS N 1 1
8 8351 1 1 22 HIS ND1 N 10.121 6.895 -11.626 1.00 . A A . 22 HIS ND1 1 1
8 8352 1 1 22 HIS NE2 N 8.571 8.297 -11.178 1.00 . A A . 22 HIS NE2 1 1
8 8353 1 1 22 HIS O O 10.000 3.854 -12.957 1.00 . A A . 22 HIS O 1 1
8 8354 1 1 23 ASP C C 8.353 3.177 -15.330 1.00 . A A . 23 ASP C 1 1
8 8355 1 1 23 ASP CA C 7.733 4.360 -14.566 1.00 . A A . 23 ASP CA 1 1
8 8356 1 1 23 ASP CB C 8.450 5.680 -14.929 1.00 . A A . 23 ASP CB 1 1
8 8357 1 1 23 ASP CG C 8.041 6.227 -16.287 1.00 . A A . 23 ASP CG 1 1
8 8358 1 1 23 ASP H H 6.925 4.160 -12.611 1.00 . A A . 23 ASP H 1 1
8 8359 1 1 23 ASP HA H 6.695 4.441 -14.850 1.00 . A A . 23 ASP HA 1 1
8 8360 1 1 23 ASP HB2 H 8.218 6.423 -14.181 1.00 . A A . 23 ASP HB2 1 1
8 8361 1 1 23 ASP HB3 H 9.517 5.508 -14.936 1.00 . A A . 23 ASP HB3 1 1
8 8362 1 1 23 ASP N N 7.774 4.144 -13.105 1.00 . A A . 23 ASP N 1 1
8 8363 1 1 23 ASP O O 8.758 3.304 -16.478 1.00 . A A . 23 ASP O 1 1
8 8364 1 1 23 ASP OD1 O 6.889 6.700 -16.416 1.00 . A A . 23 ASP OD1 1 1
8 8365 1 1 23 ASP OD2 O 8.868 6.209 -17.225 1.00 . A A . 23 ASP OD2 1 1
8 8366 1 1 24 GLY C C 10.427 0.688 -14.956 1.00 . A A . 24 GLY C 1 1
8 8367 1 1 24 GLY CA C 8.968 0.849 -15.316 1.00 . A A . 24 GLY CA 1 1
8 8368 1 1 24 GLY H H 7.998 1.959 -13.794 1.00 . A A . 24 GLY H 1 1
8 8369 1 1 24 GLY HA2 H 8.427 -0.028 -14.992 1.00 . A A . 24 GLY HA2 1 1
8 8370 1 1 24 GLY HA3 H 8.881 0.941 -16.389 1.00 . A A . 24 GLY HA3 1 1
8 8371 1 1 24 GLY N N 8.382 2.020 -14.693 1.00 . A A . 24 GLY N 1 1
8 8372 1 1 24 GLY O O 11.165 -0.047 -15.613 1.00 . A A . 24 GLY O 1 1
8 8373 1 1 25 GLU C C 12.288 0.715 -12.074 1.00 . A A . 25 GLU C 1 1
8 8374 1 1 25 GLU CA C 12.213 1.318 -13.449 1.00 . A A . 25 GLU CA 1 1
8 8375 1 1 25 GLU CB C 12.835 2.704 -13.429 1.00 . A A . 25 GLU CB 1 1
8 8376 1 1 25 GLU CD C 13.883 4.544 -14.754 1.00 . A A . 25 GLU CD 1 1
8 8377 1 1 25 GLU CG C 13.477 3.100 -14.732 1.00 . A A . 25 GLU CG 1 1
8 8378 1 1 25 GLU H H 10.209 1.962 -13.449 1.00 . A A . 25 GLU H 1 1
8 8379 1 1 25 GLU HA H 12.771 0.698 -14.133 1.00 . A A . 25 GLU HA 1 1
8 8380 1 1 25 GLU HB2 H 12.061 3.423 -13.203 1.00 . A A . 25 GLU HB2 1 1
8 8381 1 1 25 GLU HB3 H 13.583 2.740 -12.649 1.00 . A A . 25 GLU HB3 1 1
8 8382 1 1 25 GLU HG2 H 14.364 2.497 -14.865 1.00 . A A . 25 GLU HG2 1 1
8 8383 1 1 25 GLU HG3 H 12.783 2.915 -15.536 1.00 . A A . 25 GLU HG3 1 1
8 8384 1 1 25 GLU N N 10.843 1.379 -13.919 1.00 . A A . 25 GLU N 1 1
8 8385 1 1 25 GLU O O 11.275 0.566 -11.389 1.00 . A A . 25 GLU O 1 1
8 8386 1 1 25 GLU OE1 O 14.894 4.893 -14.101 1.00 . A A . 25 GLU OE1 1 1
8 8387 1 1 25 GLU OE2 O 13.206 5.350 -15.440 1.00 . A A . 25 GLU OE2 1 1
8 8388 1 1 26 ALA C C 14.512 0.797 -9.548 1.00 . A A . 26 ALA C 1 1
8 8389 1 1 26 ALA CA C 13.726 -0.189 -10.384 1.00 . A A . 26 ALA CA 1 1
8 8390 1 1 26 ALA CB C 14.478 -1.495 -10.518 1.00 . A A . 26 ALA CB 1 1
8 8391 1 1 26 ALA H H 14.243 0.498 -12.285 1.00 . A A . 26 ALA H 1 1
8 8392 1 1 26 ALA HA H 12.775 -0.384 -9.910 1.00 . A A . 26 ALA HA 1 1
8 8393 1 1 26 ALA HB1 H 14.659 -1.910 -9.539 1.00 . A A . 26 ALA HB1 1 1
8 8394 1 1 26 ALA HB2 H 15.422 -1.317 -11.013 1.00 . A A . 26 ALA HB2 1 1
8 8395 1 1 26 ALA HB3 H 13.891 -2.189 -11.101 1.00 . A A . 26 ALA HB3 1 1
8 8396 1 1 26 ALA N N 13.482 0.368 -11.679 1.00 . A A . 26 ALA N 1 1
8 8397 1 1 26 ALA O O 15.443 1.421 -10.032 1.00 . A A . 26 ALA O 1 1
8 8398 1 1 27 TYR C C 14.969 1.222 -6.054 1.00 . A A . 27 TYR C 1 1
8 8399 1 1 27 TYR CA C 14.794 1.871 -7.412 1.00 . A A . 27 TYR CA 1 1
8 8400 1 1 27 TYR CB C 14.008 3.184 -7.289 1.00 . A A . 27 TYR CB 1 1
8 8401 1 1 27 TYR CD1 C 12.985 3.976 -9.468 1.00 . A A . 27 TYR CD1 1 1
8 8402 1 1 27 TYR CD2 C 15.082 4.894 -8.806 1.00 . A A . 27 TYR CD2 1 1
8 8403 1 1 27 TYR CE1 C 13.005 4.752 -10.612 1.00 . A A . 27 TYR CE1 1 1
8 8404 1 1 27 TYR CE2 C 15.104 5.672 -9.948 1.00 . A A . 27 TYR CE2 1 1
8 8405 1 1 27 TYR CG C 14.025 4.035 -8.544 1.00 . A A . 27 TYR CG 1 1
8 8406 1 1 27 TYR CZ C 14.062 5.597 -10.846 1.00 . A A . 27 TYR CZ 1 1
8 8407 1 1 27 TYR H H 13.345 0.453 -7.982 1.00 . A A . 27 TYR H 1 1
8 8408 1 1 27 TYR HA H 15.769 2.084 -7.825 1.00 . A A . 27 TYR HA 1 1
8 8409 1 1 27 TYR HB2 H 12.976 2.949 -7.079 1.00 . A A . 27 TYR HB2 1 1
8 8410 1 1 27 TYR HB3 H 14.415 3.770 -6.478 1.00 . A A . 27 TYR HB3 1 1
8 8411 1 1 27 TYR HD1 H 12.149 3.314 -9.283 1.00 . A A . 27 TYR HD1 1 1
8 8412 1 1 27 TYR HD2 H 15.898 4.951 -8.102 1.00 . A A . 27 TYR HD2 1 1
8 8413 1 1 27 TYR HE1 H 12.194 4.694 -11.323 1.00 . A A . 27 TYR HE1 1 1
8 8414 1 1 27 TYR HE2 H 15.937 6.337 -10.131 1.00 . A A . 27 TYR HE2 1 1
8 8415 1 1 27 TYR HH H 14.683 5.962 -12.636 1.00 . A A . 27 TYR HH 1 1
8 8416 1 1 27 TYR N N 14.120 0.959 -8.312 1.00 . A A . 27 TYR N 1 1
8 8417 1 1 27 TYR O O 14.196 0.335 -5.685 1.00 . A A . 27 TYR O 1 1
8 8418 1 1 27 TYR OH O 14.080 6.364 -11.988 1.00 . A A . 27 TYR OH 1 1
8 8419 1 1 28 CYS C C 15.189 1.507 -3.019 1.00 . A A . 28 CYS C 1 1
8 8420 1 1 28 CYS CA C 16.255 1.084 -3.993 1.00 . A A . 28 CYS CA 1 1
8 8421 1 1 28 CYS CB C 17.617 1.547 -3.474 1.00 . A A . 28 CYS CB 1 1
8 8422 1 1 28 CYS H H 16.546 2.391 -5.638 1.00 . A A . 28 CYS H 1 1
8 8423 1 1 28 CYS HA H 16.254 0.008 -4.081 1.00 . A A . 28 CYS HA 1 1
8 8424 1 1 28 CYS HB2 H 17.899 0.939 -2.628 1.00 . A A . 28 CYS HB2 1 1
8 8425 1 1 28 CYS HB3 H 18.351 1.430 -4.257 1.00 . A A . 28 CYS HB3 1 1
8 8426 1 1 28 CYS N N 15.979 1.659 -5.309 1.00 . A A . 28 CYS N 1 1
8 8427 1 1 28 CYS O O 14.877 0.803 -2.063 1.00 . A A . 28 CYS O 1 1
8 8428 1 1 28 CYS SG S 17.650 3.280 -2.940 1.00 . A A . 28 CYS SG 1 1
8 8429 1 1 29 SER C C 12.930 4.297 -3.232 1.00 . A A . 29 SER C 1 1
8 8430 1 1 29 SER CA C 13.642 3.238 -2.448 1.00 . A A . 29 SER CA 1 1
8 8431 1 1 29 SER CB C 14.287 3.830 -1.185 1.00 . A A . 29 SER CB 1 1
8 8432 1 1 29 SER H H 14.905 3.160 -4.082 1.00 . A A . 29 SER H 1 1
8 8433 1 1 29 SER HA H 12.942 2.468 -2.162 1.00 . A A . 29 SER HA 1 1
8 8434 1 1 29 SER HB2 H 14.583 3.025 -0.528 1.00 . A A . 29 SER HB2 1 1
8 8435 1 1 29 SER HB3 H 15.162 4.403 -1.448 1.00 . A A . 29 SER HB3 1 1
8 8436 1 1 29 SER HG H 12.957 4.157 0.217 1.00 . A A . 29 SER HG 1 1
8 8437 1 1 29 SER N N 14.634 2.662 -3.278 1.00 . A A . 29 SER N 1 1
8 8438 1 1 29 SER O O 13.466 4.809 -4.227 1.00 . A A . 29 SER O 1 1
8 8439 1 1 29 SER OG O 13.388 4.667 -0.482 1.00 . A A . 29 SER OG 1 1
8 8440 1 1 30 GLN C C 11.649 6.990 -3.414 1.00 . A A . 30 GLN C 1 1
8 8441 1 1 30 GLN CA C 10.962 5.628 -3.487 1.00 . A A . 30 GLN CA 1 1
8 8442 1 1 30 GLN CB C 9.587 5.718 -2.910 1.00 . A A . 30 GLN CB 1 1
8 8443 1 1 30 GLN CD C 7.366 6.762 -3.063 1.00 . A A . 30 GLN CD 1 1
8 8444 1 1 30 GLN CG C 8.686 6.610 -3.700 1.00 . A A . 30 GLN CG 1 1
8 8445 1 1 30 GLN H H 11.348 4.148 -2.045 1.00 . A A . 30 GLN H 1 1
8 8446 1 1 30 GLN HA H 10.884 5.330 -4.521 1.00 . A A . 30 GLN HA 1 1
8 8447 1 1 30 GLN HB2 H 9.152 4.729 -2.876 1.00 . A A . 30 GLN HB2 1 1
8 8448 1 1 30 GLN HB3 H 9.657 6.111 -1.907 1.00 . A A . 30 GLN HB3 1 1
8 8449 1 1 30 GLN HE21 H 7.220 8.628 -3.737 1.00 . A A . 30 GLN HE21 1 1
8 8450 1 1 30 GLN HE22 H 5.885 8.054 -2.807 1.00 . A A . 30 GLN HE22 1 1
8 8451 1 1 30 GLN HG2 H 9.144 7.582 -3.789 1.00 . A A . 30 GLN HG2 1 1
8 8452 1 1 30 GLN HG3 H 8.550 6.179 -4.681 1.00 . A A . 30 GLN HG3 1 1
8 8453 1 1 30 GLN N N 11.732 4.619 -2.819 1.00 . A A . 30 GLN N 1 1
8 8454 1 1 30 GLN NE2 N 6.767 7.927 -3.217 1.00 . A A . 30 GLN NE2 1 1
8 8455 1 1 30 GLN O O 11.370 7.879 -4.225 1.00 . A A . 30 GLN O 1 1
8 8456 1 1 30 GLN OE1 O 6.871 5.850 -2.405 1.00 . A A . 30 GLN OE1 1 1
8 8457 1 1 31 ALA C C 14.021 8.678 -3.636 1.00 . A A . 31 ALA C 1 1
8 8458 1 1 31 ALA CA C 13.323 8.370 -2.307 1.00 . A A . 31 ALA CA 1 1
8 8459 1 1 31 ALA CB C 14.342 8.220 -1.183 1.00 . A A . 31 ALA CB 1 1
8 8460 1 1 31 ALA H H 12.669 6.422 -1.787 1.00 . A A . 31 ALA H 1 1
8 8461 1 1 31 ALA HA H 12.651 9.179 -2.064 1.00 . A A . 31 ALA HA 1 1
8 8462 1 1 31 ALA HB1 H 14.898 9.138 -1.070 1.00 . A A . 31 ALA HB1 1 1
8 8463 1 1 31 ALA HB2 H 15.021 7.416 -1.424 1.00 . A A . 31 ALA HB2 1 1
8 8464 1 1 31 ALA HB3 H 13.834 7.989 -0.256 1.00 . A A . 31 ALA HB3 1 1
8 8465 1 1 31 ALA N N 12.542 7.149 -2.440 1.00 . A A . 31 ALA N 1 1
8 8466 1 1 31 ALA O O 14.071 9.831 -4.085 1.00 . A A . 31 ALA O 1 1
8 8467 1 1 32 CYS C C 14.157 7.613 -6.674 1.00 . A A . 32 CYS C 1 1
8 8468 1 1 32 CYS CA C 15.171 7.746 -5.561 1.00 . A A . 32 CYS CA 1 1
8 8469 1 1 32 CYS CB C 16.250 6.701 -5.727 1.00 . A A . 32 CYS CB 1 1
8 8470 1 1 32 CYS H H 14.517 6.750 -3.837 1.00 . A A . 32 CYS H 1 1
8 8471 1 1 32 CYS HA H 15.627 8.723 -5.622 1.00 . A A . 32 CYS HA 1 1
8 8472 1 1 32 CYS HB2 H 15.872 5.745 -5.389 1.00 . A A . 32 CYS HB2 1 1
8 8473 1 1 32 CYS HB3 H 16.514 6.630 -6.768 1.00 . A A . 32 CYS HB3 1 1
8 8474 1 1 32 CYS N N 14.546 7.631 -4.264 1.00 . A A . 32 CYS N 1 1
8 8475 1 1 32 CYS O O 14.360 8.143 -7.762 1.00 . A A . 32 CYS O 1 1
8 8476 1 1 32 CYS SG S 17.732 7.058 -4.804 1.00 . A A . 32 CYS SG 1 1
8 8477 1 1 33 ALA C C 11.450 8.043 -7.847 1.00 . A A . 33 ALA C 1 1
8 8478 1 1 33 ALA CA C 12.025 6.703 -7.397 1.00 . A A . 33 ALA CA 1 1
8 8479 1 1 33 ALA CB C 10.926 5.812 -6.856 1.00 . A A . 33 ALA CB 1 1
8 8480 1 1 33 ALA H H 12.960 6.482 -5.524 1.00 . A A . 33 ALA H 1 1
8 8481 1 1 33 ALA HA H 12.489 6.197 -8.235 1.00 . A A . 33 ALA HA 1 1
8 8482 1 1 33 ALA HB1 H 10.408 6.329 -6.062 1.00 . A A . 33 ALA HB1 1 1
8 8483 1 1 33 ALA HB2 H 11.356 4.898 -6.475 1.00 . A A . 33 ALA HB2 1 1
8 8484 1 1 33 ALA HB3 H 10.230 5.580 -7.645 1.00 . A A . 33 ALA HB3 1 1
8 8485 1 1 33 ALA N N 13.065 6.897 -6.407 1.00 . A A . 33 ALA N 1 1
8 8486 1 1 33 ALA O O 11.228 8.266 -9.027 1.00 . A A . 33 ALA O 1 1
8 8487 1 1 34 GLU C C 11.850 11.195 -7.602 1.00 . A A . 34 GLU C 1 1
8 8488 1 1 34 GLU CA C 10.717 10.272 -7.193 1.00 . A A . 34 GLU CA 1 1
8 8489 1 1 34 GLU CB C 9.974 10.870 -6.010 1.00 . A A . 34 GLU CB 1 1
8 8490 1 1 34 GLU CD C 7.723 10.956 -4.916 1.00 . A A . 34 GLU CD 1 1
8 8491 1 1 34 GLU CG C 8.762 10.084 -5.596 1.00 . A A . 34 GLU CG 1 1
8 8492 1 1 34 GLU H H 11.361 8.689 -5.947 1.00 . A A . 34 GLU H 1 1
8 8493 1 1 34 GLU HA H 10.032 10.180 -8.022 1.00 . A A . 34 GLU HA 1 1
8 8494 1 1 34 GLU HB2 H 10.646 10.918 -5.167 1.00 . A A . 34 GLU HB2 1 1
8 8495 1 1 34 GLU HB3 H 9.659 11.870 -6.266 1.00 . A A . 34 GLU HB3 1 1
8 8496 1 1 34 GLU HG2 H 8.346 9.605 -6.465 1.00 . A A . 34 GLU HG2 1 1
8 8497 1 1 34 GLU HG3 H 9.080 9.324 -4.898 1.00 . A A . 34 GLU HG3 1 1
8 8498 1 1 34 GLU N N 11.214 8.938 -6.885 1.00 . A A . 34 GLU N 1 1
8 8499 1 1 34 GLU O O 11.644 12.396 -7.786 1.00 . A A . 34 GLU O 1 1
8 8500 1 1 34 GLU OE1 O 7.113 11.802 -5.592 1.00 . A A . 34 GLU OE1 1 1
8 8501 1 1 34 GLU OE2 O 7.507 10.774 -3.706 1.00 . A A . 34 GLU OE2 1 1
8 8502 1 1 35 GLN C C 14.503 12.546 -7.273 1.00 . A A . 35 GLN C 1 1
8 8503 1 1 35 GLN CA C 14.227 11.355 -8.175 1.00 . A A . 35 GLN CA 1 1
8 8504 1 1 35 GLN CB C 14.026 11.774 -9.625 1.00 . A A . 35 GLN CB 1 1
8 8505 1 1 35 GLN CD C 13.098 11.027 -11.855 1.00 . A A . 35 GLN CD 1 1
8 8506 1 1 35 GLN CG C 13.602 10.604 -10.502 1.00 . A A . 35 GLN CG 1 1
8 8507 1 1 35 GLN H H 13.141 9.666 -7.548 1.00 . A A . 35 GLN H 1 1
8 8508 1 1 35 GLN HA H 15.074 10.690 -8.118 1.00 . A A . 35 GLN HA 1 1
8 8509 1 1 35 GLN HB2 H 13.263 12.537 -9.672 1.00 . A A . 35 GLN HB2 1 1
8 8510 1 1 35 GLN HB3 H 14.954 12.170 -10.012 1.00 . A A . 35 GLN HB3 1 1
8 8511 1 1 35 GLN HE21 H 13.716 9.319 -12.637 1.00 . A A . 35 GLN HE21 1 1
8 8512 1 1 35 GLN HE22 H 12.964 10.417 -13.734 1.00 . A A . 35 GLN HE22 1 1
8 8513 1 1 35 GLN HG2 H 14.446 9.945 -10.633 1.00 . A A . 35 GLN HG2 1 1
8 8514 1 1 35 GLN HG3 H 12.815 10.067 -9.992 1.00 . A A . 35 GLN HG3 1 1
8 8515 1 1 35 GLN N N 13.050 10.624 -7.733 1.00 . A A . 35 GLN N 1 1
8 8516 1 1 35 GLN NE2 N 13.276 10.171 -12.838 1.00 . A A . 35 GLN NE2 1 1
8 8517 1 1 35 GLN O O 14.780 13.648 -7.740 1.00 . A A . 35 GLN O 1 1
8 8518 1 1 35 GLN OE1 O 12.539 12.115 -12.017 1.00 . A A . 35 GLN OE1 1 1
8 8519 1 1 36 HIS C C 13.865 14.565 -5.181 1.00 . A A . 36 HIS C 1 1
8 8520 1 1 36 HIS CA C 14.683 13.303 -4.926 1.00 . A A . 36 HIS CA 1 1
8 8521 1 1 36 HIS CB C 16.174 13.643 -4.837 1.00 . A A . 36 HIS CB 1 1
8 8522 1 1 36 HIS CD2 C 17.802 11.821 -5.650 1.00 . A A . 36 HIS CD2 1 1
8 8523 1 1 36 HIS CE1 C 18.046 10.732 -3.777 1.00 . A A . 36 HIS CE1 1 1
8 8524 1 1 36 HIS CG C 17.055 12.443 -4.725 1.00 . A A . 36 HIS CG 1 1
8 8525 1 1 36 HIS H H 14.197 11.381 -5.676 1.00 . A A . 36 HIS H 1 1
8 8526 1 1 36 HIS HA H 14.369 12.880 -3.984 1.00 . A A . 36 HIS HA 1 1
8 8527 1 1 36 HIS HB2 H 16.463 14.172 -5.731 1.00 . A A . 36 HIS HB2 1 1
8 8528 1 1 36 HIS HB3 H 16.346 14.270 -3.976 1.00 . A A . 36 HIS HB3 1 1
8 8529 1 1 36 HIS HD1 H 16.804 11.928 -2.691 1.00 . A A . 36 HIS HD1 1 1
8 8530 1 1 36 HIS HD2 H 17.891 12.100 -6.690 1.00 . A A . 36 HIS HD2 1 1
8 8531 1 1 36 HIS HE1 H 18.365 10.004 -3.044 1.00 . A A . 36 HIS HE1 1 1
8 8532 1 1 36 HIS N N 14.432 12.291 -5.959 1.00 . A A . 36 HIS N 1 1
8 8533 1 1 36 HIS ND1 N 17.229 11.734 -3.561 1.00 . A A . 36 HIS ND1 1 1
8 8534 1 1 36 HIS NE2 N 18.407 10.765 -5.037 1.00 . A A . 36 HIS NE2 1 1
8 8535 1 1 36 HIS O O 14.384 15.566 -5.664 1.00 . A A . 36 HIS O 1 1
8 8536 1 1 37 PRO C C 11.856 16.775 -4.101 1.00 . A A . 37 PRO C 1 1
8 8537 1 1 37 PRO CA C 11.661 15.639 -5.101 1.00 . A A . 37 PRO CA 1 1
8 8538 1 1 37 PRO CB C 10.283 15.004 -4.924 1.00 . A A . 37 PRO CB 1 1
8 8539 1 1 37 PRO CD C 11.902 13.371 -4.239 1.00 . A A . 37 PRO CD 1 1
8 8540 1 1 37 PRO CG C 10.505 13.874 -3.978 1.00 . A A . 37 PRO CG 1 1
8 8541 1 1 37 PRO HA H 11.759 16.022 -6.105 1.00 . A A . 37 PRO HA 1 1
8 8542 1 1 37 PRO HB2 H 9.599 15.734 -4.517 1.00 . A A . 37 PRO HB2 1 1
8 8543 1 1 37 PRO HB3 H 9.919 14.653 -5.878 1.00 . A A . 37 PRO HB3 1 1
8 8544 1 1 37 PRO HD2 H 12.382 13.098 -3.311 1.00 . A A . 37 PRO HD2 1 1
8 8545 1 1 37 PRO HD3 H 11.880 12.528 -4.914 1.00 . A A . 37 PRO HD3 1 1
8 8546 1 1 37 PRO HG2 H 10.419 14.226 -2.961 1.00 . A A . 37 PRO HG2 1 1
8 8547 1 1 37 PRO HG3 H 9.785 13.091 -4.166 1.00 . A A . 37 PRO HG3 1 1
8 8548 1 1 37 PRO N N 12.576 14.520 -4.859 1.00 . A A . 37 PRO N 1 1
8 8549 1 1 37 PRO O O 11.630 17.939 -4.415 1.00 . A A . 37 PRO O 1 1
8 8550 1 1 38 ASN C C 13.956 17.445 -1.457 1.00 . A A . 38 ASN C 1 1
8 8551 1 1 38 ASN CA C 12.492 17.408 -1.843 1.00 . A A . 38 ASN CA 1 1
8 8552 1 1 38 ASN CB C 11.647 17.057 -0.610 1.00 . A A . 38 ASN CB 1 1
8 8553 1 1 38 ASN CG C 10.152 17.019 -0.889 1.00 . A A . 38 ASN CG 1 1
8 8554 1 1 38 ASN H H 12.443 15.479 -2.718 1.00 . A A . 38 ASN H 1 1
8 8555 1 1 38 ASN HA H 12.195 18.377 -2.213 1.00 . A A . 38 ASN HA 1 1
8 8556 1 1 38 ASN HB2 H 11.945 16.085 -0.248 1.00 . A A . 38 ASN HB2 1 1
8 8557 1 1 38 ASN HB3 H 11.834 17.790 0.161 1.00 . A A . 38 ASN HB3 1 1
8 8558 1 1 38 ASN HD21 H 10.331 18.424 -2.284 1.00 . A A . 38 ASN HD21 1 1
8 8559 1 1 38 ASN HD22 H 8.732 17.833 -2.012 1.00 . A A . 38 ASN HD22 1 1
8 8560 1 1 38 ASN N N 12.277 16.425 -2.900 1.00 . A A . 38 ASN N 1 1
8 8561 1 1 38 ASN ND2 N 9.695 17.838 -1.820 1.00 . A A . 38 ASN ND2 1 1
8 8562 1 1 38 ASN O O 14.316 17.942 -0.392 1.00 . A A . 38 ASN O 1 1
8 8563 1 1 38 ASN OD1 O 9.416 16.252 -0.266 1.00 . A A . 38 ASN OD1 1 1
8 8564 1 1 39 GLY C C 16.509 15.788 -0.996 1.00 . A A . 39 GLY C 1 1
8 8565 1 1 39 GLY CA C 16.219 16.841 -2.043 1.00 . A A . 39 GLY CA 1 1
8 8566 1 1 39 GLY H H 14.464 16.624 -3.207 1.00 . A A . 39 GLY H 1 1
8 8567 1 1 39 GLY HA2 H 16.753 16.592 -2.949 1.00 . A A . 39 GLY HA2 1 1
8 8568 1 1 39 GLY HA3 H 16.564 17.797 -1.682 1.00 . A A . 39 GLY HA3 1 1
8 8569 1 1 39 GLY N N 14.801 16.924 -2.337 1.00 . A A . 39 GLY N 1 1
8 8570 1 1 39 GLY O O 17.588 15.758 -0.415 1.00 . A A . 39 GLY O 1 1
8 8571 1 1 40 GLU C C 16.415 12.687 -0.337 1.00 . A A . 40 GLU C 1 1
8 8572 1 1 40 GLU CA C 15.638 13.868 0.223 1.00 . A A . 40 GLU CA 1 1
8 8573 1 1 40 GLU CB C 14.241 13.406 0.658 1.00 . A A . 40 GLU CB 1 1
8 8574 1 1 40 GLU CD C 14.894 12.595 2.961 1.00 . A A . 40 GLU CD 1 1
8 8575 1 1 40 GLU CG C 14.247 12.241 1.643 1.00 . A A . 40 GLU CG 1 1
8 8576 1 1 40 GLU H H 14.703 15.007 -1.276 1.00 . A A . 40 GLU H 1 1
8 8577 1 1 40 GLU HA H 16.156 14.265 1.081 1.00 . A A . 40 GLU HA 1 1
8 8578 1 1 40 GLU HB2 H 13.732 14.236 1.123 1.00 . A A . 40 GLU HB2 1 1
8 8579 1 1 40 GLU HB3 H 13.689 13.104 -0.220 1.00 . A A . 40 GLU HB3 1 1
8 8580 1 1 40 GLU HG2 H 13.227 11.940 1.831 1.00 . A A . 40 GLU HG2 1 1
8 8581 1 1 40 GLU HG3 H 14.787 11.418 1.201 1.00 . A A . 40 GLU HG3 1 1
8 8582 1 1 40 GLU N N 15.528 14.925 -0.763 1.00 . A A . 40 GLU N 1 1
8 8583 1 1 40 GLU O O 15.983 12.065 -1.307 1.00 . A A . 40 GLU O 1 1
8 8584 1 1 40 GLU OE1 O 14.275 13.345 3.740 1.00 . A A . 40 GLU OE1 1 1
8 8585 1 1 40 GLU OE2 O 16.011 12.128 3.233 1.00 . A A . 40 GLU OE2 1 1
8 8586 1 1 41 PRO C C 17.715 9.913 0.184 1.00 . A A . 41 PRO C 1 1
8 8587 1 1 41 PRO CA C 18.400 11.239 -0.150 1.00 . A A . 41 PRO CA 1 1
8 8588 1 1 41 PRO CB C 19.677 11.407 0.685 1.00 . A A . 41 PRO CB 1 1
8 8589 1 1 41 PRO CD C 18.175 13.140 1.355 1.00 . A A . 41 PRO CD 1 1
8 8590 1 1 41 PRO CG C 19.264 12.231 1.851 1.00 . A A . 41 PRO CG 1 1
8 8591 1 1 41 PRO HA H 18.640 11.271 -1.203 1.00 . A A . 41 PRO HA 1 1
8 8592 1 1 41 PRO HB2 H 20.035 10.435 0.995 1.00 . A A . 41 PRO HB2 1 1
8 8593 1 1 41 PRO HB3 H 20.433 11.905 0.097 1.00 . A A . 41 PRO HB3 1 1
8 8594 1 1 41 PRO HD2 H 17.454 13.316 2.138 1.00 . A A . 41 PRO HD2 1 1
8 8595 1 1 41 PRO HD3 H 18.591 14.072 1.003 1.00 . A A . 41 PRO HD3 1 1
8 8596 1 1 41 PRO HG2 H 18.890 11.592 2.637 1.00 . A A . 41 PRO HG2 1 1
8 8597 1 1 41 PRO HG3 H 20.103 12.811 2.205 1.00 . A A . 41 PRO HG3 1 1
8 8598 1 1 41 PRO N N 17.575 12.384 0.251 1.00 . A A . 41 PRO N 1 1
8 8599 1 1 41 PRO O O 16.697 9.889 0.885 1.00 . A A . 41 PRO O 1 1
8 8600 1 1 42 CYS C C 17.883 7.113 1.415 1.00 . A A . 42 CYS C 1 1
8 8601 1 1 42 CYS CA C 17.672 7.517 -0.055 1.00 . A A . 42 CYS CA 1 1
8 8602 1 1 42 CYS CB C 18.258 6.470 -1.010 1.00 . A A . 42 CYS CB 1 1
8 8603 1 1 42 CYS H H 19.094 8.875 -0.823 1.00 . A A . 42 CYS H 1 1
8 8604 1 1 42 CYS HA H 16.610 7.603 -0.232 1.00 . A A . 42 CYS HA 1 1
8 8605 1 1 42 CYS HB2 H 17.662 5.573 -0.968 1.00 . A A . 42 CYS HB2 1 1
8 8606 1 1 42 CYS HB3 H 18.231 6.862 -2.017 1.00 . A A . 42 CYS HB3 1 1
8 8607 1 1 42 CYS N N 18.264 8.817 -0.302 1.00 . A A . 42 CYS N 1 1
8 8608 1 1 42 CYS O O 18.759 7.659 2.093 1.00 . A A . 42 CYS O 1 1
8 8609 1 1 42 CYS SG S 19.951 6.007 -0.651 1.00 . A A . 42 CYS SG 1 1
8 8610 1 1 43 PRO C C 18.411 4.922 3.710 1.00 . A A . 43 PRO C 1 1
8 8611 1 1 43 PRO CA C 17.126 5.708 3.338 1.00 . A A . 43 PRO CA 1 1
8 8612 1 1 43 PRO CB C 15.896 4.797 3.438 1.00 . A A . 43 PRO CB 1 1
8 8613 1 1 43 PRO CD C 15.990 5.494 1.197 1.00 . A A . 43 PRO CD 1 1
8 8614 1 1 43 PRO CG C 15.680 4.323 2.061 1.00 . A A . 43 PRO CG 1 1
8 8615 1 1 43 PRO HA H 17.010 6.535 4.023 1.00 . A A . 43 PRO HA 1 1
8 8616 1 1 43 PRO HB2 H 16.096 3.975 4.103 1.00 . A A . 43 PRO HB2 1 1
8 8617 1 1 43 PRO HB3 H 15.048 5.372 3.786 1.00 . A A . 43 PRO HB3 1 1
8 8618 1 1 43 PRO HD2 H 16.321 5.163 0.227 1.00 . A A . 43 PRO HD2 1 1
8 8619 1 1 43 PRO HD3 H 15.126 6.135 1.104 1.00 . A A . 43 PRO HD3 1 1
8 8620 1 1 43 PRO HG2 H 16.350 3.504 1.843 1.00 . A A . 43 PRO HG2 1 1
8 8621 1 1 43 PRO HG3 H 14.652 4.020 1.928 1.00 . A A . 43 PRO HG3 1 1
8 8622 1 1 43 PRO N N 17.068 6.170 1.931 1.00 . A A . 43 PRO N 1 1
8 8623 1 1 43 PRO O O 18.380 4.037 4.569 1.00 . A A . 43 PRO O 1 1
8 8624 1 1 44 ALA C C 21.698 5.680 4.057 1.00 . A A . 44 ALA C 1 1
8 8625 1 1 44 ALA CA C 20.804 4.641 3.389 1.00 . A A . 44 ALA CA 1 1
8 8626 1 1 44 ALA CB C 21.454 4.094 2.128 1.00 . A A . 44 ALA CB 1 1
8 8627 1 1 44 ALA H H 19.482 5.945 2.380 1.00 . A A . 44 ALA H 1 1
8 8628 1 1 44 ALA HA H 20.638 3.828 4.081 1.00 . A A . 44 ALA HA 1 1
8 8629 1 1 44 ALA HB1 H 22.442 3.727 2.361 1.00 . A A . 44 ALA HB1 1 1
8 8630 1 1 44 ALA HB2 H 21.519 4.877 1.389 1.00 . A A . 44 ALA HB2 1 1
8 8631 1 1 44 ALA HB3 H 20.854 3.285 1.739 1.00 . A A . 44 ALA HB3 1 1
8 8632 1 1 44 ALA N N 19.521 5.253 3.076 1.00 . A A . 44 ALA N 1 1
8 8633 1 1 44 ALA O O 21.864 6.779 3.539 1.00 . A A . 44 ALA O 1 1
8 8634 1 1 45 PRO C C 24.480 6.538 5.423 1.00 . A A . 45 PRO C 1 1
8 8635 1 1 45 PRO CA C 23.077 6.311 5.989 1.00 . A A . 45 PRO CA 1 1
8 8636 1 1 45 PRO CB C 23.152 5.671 7.370 1.00 . A A . 45 PRO CB 1 1
8 8637 1 1 45 PRO CD C 22.181 4.040 5.895 1.00 . A A . 45 PRO CD 1 1
8 8638 1 1 45 PRO CG C 23.056 4.203 7.113 1.00 . A A . 45 PRO CG 1 1
8 8639 1 1 45 PRO HA H 22.573 7.262 6.061 1.00 . A A . 45 PRO HA 1 1
8 8640 1 1 45 PRO HB2 H 24.091 5.931 7.838 1.00 . A A . 45 PRO HB2 1 1
8 8641 1 1 45 PRO HB3 H 22.331 6.019 7.978 1.00 . A A . 45 PRO HB3 1 1
8 8642 1 1 45 PRO HD2 H 22.557 3.253 5.260 1.00 . A A . 45 PRO HD2 1 1
8 8643 1 1 45 PRO HD3 H 21.163 3.834 6.189 1.00 . A A . 45 PRO HD3 1 1
8 8644 1 1 45 PRO HG2 H 24.039 3.801 6.921 1.00 . A A . 45 PRO HG2 1 1
8 8645 1 1 45 PRO HG3 H 22.609 3.709 7.963 1.00 . A A . 45 PRO HG3 1 1
8 8646 1 1 45 PRO N N 22.275 5.356 5.221 1.00 . A A . 45 PRO N 1 1
8 8647 1 1 45 PRO O O 25.049 7.624 5.575 1.00 . A A . 45 PRO O 1 1
8 8648 1 1 46 ASP C C 26.336 6.198 2.807 1.00 . A A . 46 ASP C 1 1
8 8649 1 1 46 ASP CA C 26.389 5.657 4.229 1.00 . A A . 46 ASP CA 1 1
8 8650 1 1 46 ASP CB C 27.116 4.310 4.275 1.00 . A A . 46 ASP CB 1 1
8 8651 1 1 46 ASP CG C 28.581 4.405 3.886 1.00 . A A . 46 ASP CG 1 1
8 8652 1 1 46 ASP H H 24.539 4.692 4.663 1.00 . A A . 46 ASP H 1 1
8 8653 1 1 46 ASP HA H 26.921 6.371 4.845 1.00 . A A . 46 ASP HA 1 1
8 8654 1 1 46 ASP HB2 H 27.058 3.913 5.277 1.00 . A A . 46 ASP HB2 1 1
8 8655 1 1 46 ASP HB3 H 26.627 3.627 3.596 1.00 . A A . 46 ASP HB3 1 1
8 8656 1 1 46 ASP N N 25.039 5.531 4.776 1.00 . A A . 46 ASP N 1 1
8 8657 1 1 46 ASP O O 27.331 6.682 2.269 1.00 . A A . 46 ASP O 1 1
8 8658 1 1 46 ASP OD1 O 29.369 5.006 4.653 1.00 . A A . 46 ASP OD1 1 1
8 8659 1 1 46 ASP OD2 O 28.957 3.857 2.825 1.00 . A A . 46 ASP OD2 1 1
8 8660 1 1 47 CYS C C 24.475 8.085 0.992 1.00 . A A . 47 CYS C 1 1
8 8661 1 1 47 CYS CA C 24.959 6.647 0.884 1.00 . A A . 47 CYS CA 1 1
8 8662 1 1 47 CYS CB C 23.936 5.802 0.141 1.00 . A A . 47 CYS CB 1 1
8 8663 1 1 47 CYS H H 24.418 5.709 2.680 1.00 . A A . 47 CYS H 1 1
8 8664 1 1 47 CYS HA H 25.899 6.625 0.354 1.00 . A A . 47 CYS HA 1 1
8 8665 1 1 47 CYS HB2 H 24.246 4.768 0.165 1.00 . A A . 47 CYS HB2 1 1
8 8666 1 1 47 CYS HB3 H 22.985 5.903 0.644 1.00 . A A . 47 CYS HB3 1 1
8 8667 1 1 47 CYS N N 25.171 6.121 2.211 1.00 . A A . 47 CYS N 1 1
8 8668 1 1 47 CYS O O 23.684 8.407 1.878 1.00 . A A . 47 CYS O 1 1
8 8669 1 1 47 CYS SG S 23.706 6.271 -1.583 1.00 . A A . 47 CYS SG 1 1
8 8670 1 1 48 HIS C C 24.341 10.905 -1.227 1.00 . A A . 48 HIS C 1 1
8 8671 1 1 48 HIS CA C 24.565 10.356 0.169 1.00 . A A . 48 HIS CA 1 1
8 8672 1 1 48 HIS CB C 25.588 11.213 0.937 1.00 . A A . 48 HIS CB 1 1
8 8673 1 1 48 HIS CD2 C 26.233 9.894 3.081 1.00 . A A . 48 HIS CD2 1 1
8 8674 1 1 48 HIS CE1 C 25.229 11.156 4.551 1.00 . A A . 48 HIS CE1 1 1
8 8675 1 1 48 HIS CG C 25.644 10.909 2.407 1.00 . A A . 48 HIS CG 1 1
8 8676 1 1 48 HIS H H 25.599 8.658 -0.559 1.00 . A A . 48 HIS H 1 1
8 8677 1 1 48 HIS HA H 23.623 10.396 0.696 1.00 . A A . 48 HIS HA 1 1
8 8678 1 1 48 HIS HB2 H 26.571 11.043 0.526 1.00 . A A . 48 HIS HB2 1 1
8 8679 1 1 48 HIS HB3 H 25.330 12.255 0.821 1.00 . A A . 48 HIS HB3 1 1
8 8680 1 1 48 HIS HD1 H 24.511 12.504 3.189 1.00 . A A . 48 HIS HD1 1 1
8 8681 1 1 48 HIS HD2 H 26.811 9.090 2.648 1.00 . A A . 48 HIS HD2 1 1
8 8682 1 1 48 HIS HE1 H 24.858 11.542 5.485 1.00 . A A . 48 HIS HE1 1 1
8 8683 1 1 48 HIS HE2 H 25.993 9.350 5.081 1.00 . A A . 48 HIS HE2 1 1
8 8684 1 1 48 HIS N N 24.966 8.957 0.128 1.00 . A A . 48 HIS N 1 1
8 8685 1 1 48 HIS ND1 N 25.026 11.681 3.361 1.00 . A A . 48 HIS ND1 1 1
8 8686 1 1 48 HIS NE2 N 25.957 10.070 4.410 1.00 . A A . 48 HIS NE2 1 1
8 8687 1 1 48 HIS O O 25.216 11.550 -1.807 1.00 . A A . 48 HIS O 1 1
8 8688 1 1 49 CYS C C 21.594 11.994 -2.972 1.00 . A A . 49 CYS C 1 1
8 8689 1 1 49 CYS CA C 22.801 11.073 -3.086 1.00 . A A . 49 CYS CA 1 1
8 8690 1 1 49 CYS CB C 22.483 9.899 -3.997 1.00 . A A . 49 CYS CB 1 1
8 8691 1 1 49 CYS H H 22.559 10.026 -1.282 1.00 . A A . 49 CYS H 1 1
8 8692 1 1 49 CYS HA H 23.630 11.627 -3.499 1.00 . A A . 49 CYS HA 1 1
8 8693 1 1 49 CYS HB2 H 22.088 10.271 -4.931 1.00 . A A . 49 CYS HB2 1 1
8 8694 1 1 49 CYS HB3 H 23.390 9.344 -4.191 1.00 . A A . 49 CYS HB3 1 1
8 8695 1 1 49 CYS N N 23.186 10.597 -1.777 1.00 . A A . 49 CYS N 1 1
8 8696 1 1 49 CYS O O 20.578 11.633 -2.385 1.00 . A A . 49 CYS O 1 1
8 8697 1 1 49 CYS SG S 21.276 8.757 -3.309 1.00 . A A . 49 CYS SG 1 1
8 8698 1 1 50 GLU C C 20.691 15.086 -4.652 1.00 . A A . 50 GLU C 1 1
8 8699 1 1 50 GLU CA C 20.635 14.149 -3.451 1.00 . A A . 50 GLU CA 1 1
8 8700 1 1 50 GLU CB C 20.732 14.929 -2.135 1.00 . A A . 50 GLU CB 1 1
8 8701 1 1 50 GLU CD C 22.290 15.898 -0.393 1.00 . A A . 50 GLU CD 1 1
8 8702 1 1 50 GLU CG C 22.142 15.422 -1.820 1.00 . A A . 50 GLU CG 1 1
8 8703 1 1 50 GLU H H 22.563 13.432 -3.932 1.00 . A A . 50 GLU H 1 1
8 8704 1 1 50 GLU HA H 19.699 13.612 -3.470 1.00 . A A . 50 GLU HA 1 1
8 8705 1 1 50 GLU HB2 H 20.076 15.784 -2.191 1.00 . A A . 50 GLU HB2 1 1
8 8706 1 1 50 GLU HB3 H 20.409 14.288 -1.328 1.00 . A A . 50 GLU HB3 1 1
8 8707 1 1 50 GLU HG2 H 22.836 14.612 -1.981 1.00 . A A . 50 GLU HG2 1 1
8 8708 1 1 50 GLU HG3 H 22.383 16.238 -2.486 1.00 . A A . 50 GLU HG3 1 1
8 8709 1 1 50 GLU N N 21.714 13.180 -3.510 1.00 . A A . 50 GLU N 1 1
8 8710 1 1 50 GLU O O 19.991 16.095 -4.707 1.00 . A A . 50 GLU O 1 1
8 8711 1 1 50 GLU OE1 O 22.807 15.134 0.448 1.00 . A A . 50 GLU OE1 1 1
8 8712 1 1 50 GLU OE2 O 21.878 17.032 -0.098 1.00 . A A . 50 GLU OE2 1 1
8 8713 1 1 51 ARG C C 21.126 14.905 -8.064 1.00 . A A . 51 ARG C 1 1
8 8714 1 1 51 ARG CA C 21.718 15.536 -6.812 1.00 . A A . 51 ARG CA 1 1
8 8715 1 1 51 ARG CB C 23.205 15.731 -7.009 1.00 . A A . 51 ARG CB 1 1
8 8716 1 1 51 ARG CD C 25.427 14.643 -7.301 1.00 . A A . 51 ARG CD 1 1
8 8717 1 1 51 ARG CG C 23.941 14.432 -7.294 1.00 . A A . 51 ARG CG 1 1
8 8718 1 1 51 ARG CZ C 27.042 16.207 -8.338 1.00 . A A . 51 ARG CZ 1 1
8 8719 1 1 51 ARG H H 21.970 13.859 -5.549 1.00 . A A . 51 ARG H 1 1
8 8720 1 1 51 ARG HA H 21.258 16.493 -6.647 1.00 . A A . 51 ARG HA 1 1
8 8721 1 1 51 ARG HB2 H 23.364 16.405 -7.837 1.00 . A A . 51 ARG HB2 1 1
8 8722 1 1 51 ARG HB3 H 23.621 16.164 -6.113 1.00 . A A . 51 ARG HB3 1 1
8 8723 1 1 51 ARG HD2 H 25.743 14.937 -6.311 1.00 . A A . 51 ARG HD2 1 1
8 8724 1 1 51 ARG HD3 H 25.910 13.717 -7.574 1.00 . A A . 51 ARG HD3 1 1
8 8725 1 1 51 ARG HE H 25.121 16.012 -8.866 1.00 . A A . 51 ARG HE 1 1
8 8726 1 1 51 ARG HG2 H 23.692 13.709 -6.533 1.00 . A A . 51 ARG HG2 1 1
8 8727 1 1 51 ARG HG3 H 23.633 14.060 -8.260 1.00 . A A . 51 ARG HG3 1 1
8 8728 1 1 51 ARG HH11 H 27.841 15.066 -6.857 1.00 . A A . 51 ARG HH11 1 1
8 8729 1 1 51 ARG HH12 H 28.931 16.180 -7.606 1.00 . A A . 51 ARG HH12 1 1
8 8730 1 1 51 ARG HH21 H 26.569 17.493 -9.833 1.00 . A A . 51 ARG HH21 1 1
8 8731 1 1 51 ARG HH22 H 28.214 17.559 -9.289 1.00 . A A . 51 ARG HH22 1 1
8 8732 1 1 51 ARG N N 21.498 14.711 -5.630 1.00 . A A . 51 ARG N 1 1
8 8733 1 1 51 ARG NE N 25.821 15.682 -8.256 1.00 . A A . 51 ARG NE 1 1
8 8734 1 1 51 ARG NH1 N 28.012 15.784 -7.536 1.00 . A A . 51 ARG NH1 1 1
8 8735 1 1 51 ARG NH2 N 27.295 17.161 -9.223 1.00 . A A . 51 ARG NH2 1 1
8 8736 1 1 51 ARG O O 21.364 15.371 -9.177 1.00 . A A . 51 ARG O 1 1
8 8737 1 1 52 SER C C 18.354 13.668 -9.215 1.00 . A A . 52 SER C 1 1
8 8738 1 1 52 SER CA C 19.777 13.177 -9.013 1.00 . A A . 52 SER CA 1 1
8 8739 1 1 52 SER CB C 19.815 11.659 -8.803 1.00 . A A . 52 SER CB 1 1
8 8740 1 1 52 SER H H 20.201 13.545 -6.979 1.00 . A A . 52 SER H 1 1
8 8741 1 1 52 SER HA H 20.354 13.425 -9.891 1.00 . A A . 52 SER HA 1 1
8 8742 1 1 52 SER HB2 H 20.840 11.344 -8.667 1.00 . A A . 52 SER HB2 1 1
8 8743 1 1 52 SER HB3 H 19.244 11.402 -7.925 1.00 . A A . 52 SER HB3 1 1
8 8744 1 1 52 SER HG H 18.500 10.471 -9.628 1.00 . A A . 52 SER HG 1 1
8 8745 1 1 52 SER N N 20.375 13.858 -7.887 1.00 . A A . 52 SER N 1 1
8 8746 1 1 52 SER O O 17.492 13.460 -8.362 1.00 . A A . 52 SER O 1 1
8 8747 1 1 52 SER OG O 19.277 10.966 -9.916 1.00 . A A . 52 SER OG 1 1
8 8748 1 1 53 GLY C C 16.471 14.751 -12.083 1.00 . A A . 53 GLY C 1 1
8 8749 1 1 53 GLY CA C 16.809 14.875 -10.617 1.00 . A A . 53 GLY CA 1 1
8 8750 1 1 53 GLY H H 18.861 14.508 -10.952 1.00 . A A . 53 GLY H 1 1
8 8751 1 1 53 GLY HA2 H 16.079 14.328 -10.040 1.00 . A A . 53 GLY HA2 1 1
8 8752 1 1 53 GLY HA3 H 16.770 15.917 -10.336 1.00 . A A . 53 GLY HA3 1 1
8 8753 1 1 53 GLY N N 18.125 14.355 -10.321 1.00 . A A . 53 GLY N 1 1
8 8754 1 1 53 GLY O O 16.224 13.652 -12.576 1.00 . A A . 53 GLY O 1 1
8 8755 1 1 54 LYS C C 17.419 15.605 -15.050 1.00 . A A . 54 LYS C 1 1
8 8756 1 1 54 LYS CA C 16.165 15.844 -14.211 1.00 . A A . 54 LYS CA 1 1
8 8757 1 1 54 LYS CB C 15.393 17.114 -14.676 1.00 . A A . 54 LYS CB 1 1
8 8758 1 1 54 LYS CD C 15.719 18.985 -12.987 1.00 . A A . 54 LYS CD 1 1
8 8759 1 1 54 LYS CE C 16.256 20.389 -12.776 1.00 . A A . 54 LYS CE 1 1
8 8760 1 1 54 LYS CG C 16.064 18.462 -14.378 1.00 . A A . 54 LYS CG 1 1
8 8761 1 1 54 LYS H H 16.731 16.712 -12.364 1.00 . A A . 54 LYS H 1 1
8 8762 1 1 54 LYS HA H 15.522 14.987 -14.357 1.00 . A A . 54 LYS HA 1 1
8 8763 1 1 54 LYS HB2 H 15.252 17.051 -15.745 1.00 . A A . 54 LYS HB2 1 1
8 8764 1 1 54 LYS HB3 H 14.422 17.111 -14.204 1.00 . A A . 54 LYS HB3 1 1
8 8765 1 1 54 LYS HD2 H 14.646 19.002 -12.875 1.00 . A A . 54 LYS HD2 1 1
8 8766 1 1 54 LYS HD3 H 16.149 18.328 -12.247 1.00 . A A . 54 LYS HD3 1 1
8 8767 1 1 54 LYS HE2 H 16.050 20.691 -11.761 1.00 . A A . 54 LYS HE2 1 1
8 8768 1 1 54 LYS HE3 H 17.325 20.379 -12.937 1.00 . A A . 54 LYS HE3 1 1
8 8769 1 1 54 LYS HG2 H 17.135 18.338 -14.444 1.00 . A A . 54 LYS HG2 1 1
8 8770 1 1 54 LYS HG3 H 15.740 19.181 -15.116 1.00 . A A . 54 LYS HG3 1 1
8 8771 1 1 54 LYS HZ1 H 14.601 21.361 -13.598 1.00 . A A . 54 LYS HZ1 1 1
8 8772 1 1 54 LYS HZ2 H 15.866 21.136 -14.692 1.00 . A A . 54 LYS HZ2 1 1
8 8773 1 1 54 LYS HZ3 H 15.979 22.325 -13.501 1.00 . A A . 54 LYS HZ3 1 1
8 8774 1 1 54 LYS N N 16.482 15.868 -12.795 1.00 . A A . 54 LYS N 1 1
8 8775 1 1 54 LYS NZ N 15.635 21.366 -13.705 1.00 . A A . 54 LYS NZ 1 1
8 8776 1 1 54 LYS O O 18.066 16.541 -15.524 1.00 . A A . 54 LYS O 1 1
8 8777 1 1 55 VAL C C 18.522 13.104 -17.175 1.00 . A A . 55 VAL C 1 1
8 8778 1 1 55 VAL CA C 18.935 13.950 -15.968 1.00 . A A . 55 VAL CA 1 1
8 8779 1 1 55 VAL CB C 19.952 13.163 -15.084 1.00 . A A . 55 VAL CB 1 1
8 8780 1 1 55 VAL CG1 C 19.312 11.919 -14.481 1.00 . A A . 55 VAL CG1 1 1
8 8781 1 1 55 VAL CG2 C 21.202 12.798 -15.877 1.00 . A A . 55 VAL CG2 1 1
8 8782 1 1 55 VAL H H 17.220 13.645 -14.779 1.00 . A A . 55 VAL H 1 1
8 8783 1 1 55 VAL HA H 19.414 14.850 -16.323 1.00 . A A . 55 VAL HA 1 1
8 8784 1 1 55 VAL HB H 20.248 13.809 -14.269 1.00 . A A . 55 VAL HB 1 1
8 8785 1 1 55 VAL HG11 H 20.041 11.394 -13.881 1.00 . A A . 55 VAL HG11 1 1
8 8786 1 1 55 VAL HG12 H 18.965 11.273 -15.273 1.00 . A A . 55 VAL HG12 1 1
8 8787 1 1 55 VAL HG13 H 18.477 12.209 -13.862 1.00 . A A . 55 VAL HG13 1 1
8 8788 1 1 55 VAL HG21 H 20.924 12.191 -16.727 1.00 . A A . 55 VAL HG21 1 1
8 8789 1 1 55 VAL HG22 H 21.880 12.243 -15.245 1.00 . A A . 55 VAL HG22 1 1
8 8790 1 1 55 VAL HG23 H 21.687 13.699 -16.223 1.00 . A A . 55 VAL HG23 1 1
8 8791 1 1 55 VAL N N 17.768 14.342 -15.200 1.00 . A A . 55 VAL N 1 1
8 8792 1 1 55 VAL O O 17.563 12.335 -17.104 1.00 . A A . 55 VAL O 1 1
8 8793 1 1 56 GLY C C 18.001 13.258 -20.404 1.00 . A A . 56 GLY C 1 1
8 8794 1 1 56 GLY CA C 18.927 12.511 -19.477 1.00 . A A . 56 GLY CA 1 1
8 8795 1 1 56 GLY H H 19.963 13.926 -18.293 1.00 . A A . 56 GLY H 1 1
8 8796 1 1 56 GLY HA2 H 19.849 12.297 -19.998 1.00 . A A . 56 GLY HA2 1 1
8 8797 1 1 56 GLY HA3 H 18.461 11.580 -19.191 1.00 . A A . 56 GLY HA3 1 1
8 8798 1 1 56 GLY N N 19.230 13.273 -18.284 1.00 . A A . 56 GLY N 1 1
8 8799 1 1 56 GLY O O 17.332 12.660 -21.250 1.00 . A A . 56 GLY O 1 1
8 8800 1 1 57 GLY C C 17.755 15.756 -22.387 1.00 . A A . 57 GLY C 1 1
8 8801 1 1 57 GLY CA C 17.107 15.384 -21.074 1.00 . A A . 57 GLY CA 1 1
8 8802 1 1 57 GLY H H 18.540 14.987 -19.579 1.00 . A A . 57 GLY H 1 1
8 8803 1 1 57 GLY HA2 H 16.196 14.839 -21.275 1.00 . A A . 57 GLY HA2 1 1
8 8804 1 1 57 GLY HA3 H 16.863 16.288 -20.536 1.00 . A A . 57 GLY HA3 1 1
8 8805 1 1 57 GLY N N 17.965 14.568 -20.254 1.00 . A A . 57 GLY N 1 1
8 8806 1 1 57 GLY O O 18.135 16.911 -22.592 1.00 . A A . 57 GLY O 1 1
8 8807 1 1 58 ARG C C 17.449 15.708 -25.455 1.00 . A A . 58 ARG C 1 1
8 8808 1 1 58 ARG CA C 18.481 15.024 -24.579 1.00 . A A . 58 ARG CA 1 1
8 8809 1 1 58 ARG CB C 18.967 13.720 -25.226 1.00 . A A . 58 ARG CB 1 1
8 8810 1 1 58 ARG CD C 20.204 12.631 -27.131 1.00 . A A . 58 ARG CD 1 1
8 8811 1 1 58 ARG CG C 19.534 13.902 -26.627 1.00 . A A . 58 ARG CG 1 1
8 8812 1 1 58 ARG CZ C 22.391 11.560 -26.730 1.00 . A A . 58 ARG CZ 1 1
8 8813 1 1 58 ARG H H 17.640 13.865 -23.018 1.00 . A A . 58 ARG H 1 1
8 8814 1 1 58 ARG HA H 19.321 15.692 -24.452 1.00 . A A . 58 ARG HA 1 1
8 8815 1 1 58 ARG HB2 H 19.737 13.290 -24.602 1.00 . A A . 58 ARG HB2 1 1
8 8816 1 1 58 ARG HB3 H 18.138 13.031 -25.283 1.00 . A A . 58 ARG HB3 1 1
8 8817 1 1 58 ARG HD2 H 19.485 11.825 -27.115 1.00 . A A . 58 ARG HD2 1 1
8 8818 1 1 58 ARG HD3 H 20.540 12.794 -28.144 1.00 . A A . 58 ARG HD3 1 1
8 8819 1 1 58 ARG HE H 21.335 12.563 -25.365 1.00 . A A . 58 ARG HE 1 1
8 8820 1 1 58 ARG HG2 H 18.732 14.165 -27.300 1.00 . A A . 58 ARG HG2 1 1
8 8821 1 1 58 ARG HG3 H 20.262 14.697 -26.605 1.00 . A A . 58 ARG HG3 1 1
8 8822 1 1 58 ARG HH11 H 21.665 11.287 -28.608 1.00 . A A . 58 ARG HH11 1 1
8 8823 1 1 58 ARG HH12 H 23.221 10.592 -28.317 1.00 . A A . 58 ARG HH12 1 1
8 8824 1 1 58 ARG HH21 H 23.360 11.642 -24.954 1.00 . A A . 58 ARG HH21 1 1
8 8825 1 1 58 ARG HH22 H 24.183 10.761 -26.198 1.00 . A A . 58 ARG HH22 1 1
8 8826 1 1 58 ARG N N 17.914 14.776 -23.266 1.00 . A A . 58 ARG N 1 1
8 8827 1 1 58 ARG NE N 21.348 12.260 -26.303 1.00 . A A . 58 ARG NE 1 1
8 8828 1 1 58 ARG NH1 N 22.427 11.106 -27.980 1.00 . A A . 58 ARG NH1 1 1
8 8829 1 1 58 ARG NH2 N 23.392 11.302 -25.901 1.00 . A A . 58 ARG NH2 1 1
8 8830 1 1 58 ARG O O 17.717 16.742 -26.062 1.00 . A A . 58 ARG O 1 1
8 8831 1 1 59 ASP C C 14.509 16.785 -25.411 1.00 . A A . 59 ASP C 1 1
8 8832 1 1 59 ASP CA C 15.174 15.726 -26.251 1.00 . A A . 59 ASP CA 1 1
8 8833 1 1 59 ASP CB C 14.147 14.681 -26.679 1.00 . A A . 59 ASP CB 1 1
8 8834 1 1 59 ASP CG C 14.618 13.829 -27.834 1.00 . A A . 59 ASP CG 1 1
8 8835 1 1 59 ASP H H 16.122 14.284 -25.034 1.00 . A A . 59 ASP H 1 1
8 8836 1 1 59 ASP HA H 15.589 16.194 -27.130 1.00 . A A . 59 ASP HA 1 1
8 8837 1 1 59 ASP HB2 H 13.930 14.038 -25.843 1.00 . A A . 59 ASP HB2 1 1
8 8838 1 1 59 ASP HB3 H 13.242 15.187 -26.976 1.00 . A A . 59 ASP HB3 1 1
8 8839 1 1 59 ASP N N 16.266 15.131 -25.509 1.00 . A A . 59 ASP N 1 1
8 8840 1 1 59 ASP O O 14.276 16.590 -24.215 1.00 . A A . 59 ASP O 1 1
8 8841 1 1 59 ASP OD1 O 14.538 14.300 -28.995 1.00 . A A . 59 ASP OD1 1 1
8 8842 1 1 59 ASP OD2 O 15.062 12.685 -27.601 1.00 . A A . 59 ASP OD2 1 1
8 8843 1 1 60 ILE C C 12.094 18.806 -25.219 1.00 . A A . 60 ILE C 1 1
8 8844 1 1 60 ILE CA C 13.597 18.996 -25.317 1.00 . A A . 60 ILE CA 1 1
8 8845 1 1 60 ILE CB C 13.912 20.358 -25.984 1.00 . A A . 60 ILE CB 1 1
8 8846 1 1 60 ILE CD1 C 15.815 21.774 -26.921 1.00 . A A . 60 ILE CD1 1 1
8 8847 1 1 60 ILE CG1 C 15.422 20.503 -26.202 1.00 . A A . 60 ILE CG1 1 1
8 8848 1 1 60 ILE CG2 C 13.386 21.508 -25.123 1.00 . A A . 60 ILE CG2 1 1
8 8849 1 1 60 ILE H H 14.368 17.973 -26.985 1.00 . A A . 60 ILE H 1 1
8 8850 1 1 60 ILE HA H 14.007 19.004 -24.317 1.00 . A A . 60 ILE HA 1 1
8 8851 1 1 60 ILE HB H 13.411 20.393 -26.940 1.00 . A A . 60 ILE HB 1 1
8 8852 1 1 60 ILE HD11 H 15.332 21.806 -27.887 1.00 . A A . 60 ILE HD11 1 1
8 8853 1 1 60 ILE HD12 H 16.886 21.795 -27.055 1.00 . A A . 60 ILE HD12 1 1
8 8854 1 1 60 ILE HD13 H 15.508 22.628 -26.337 1.00 . A A . 60 ILE HD13 1 1
8 8855 1 1 60 ILE HG12 H 15.919 20.500 -25.244 1.00 . A A . 60 ILE HG12 1 1
8 8856 1 1 60 ILE HG13 H 15.775 19.665 -26.786 1.00 . A A . 60 ILE HG13 1 1
8 8857 1 1 60 ILE HG21 H 13.614 22.450 -25.601 1.00 . A A . 60 ILE HG21 1 1
8 8858 1 1 60 ILE HG22 H 13.856 21.476 -24.151 1.00 . A A . 60 ILE HG22 1 1
8 8859 1 1 60 ILE HG23 H 12.317 21.412 -25.008 1.00 . A A . 60 ILE HG23 1 1
8 8860 1 1 60 ILE N N 14.201 17.896 -26.024 1.00 . A A . 60 ILE N 1 1
8 8861 1 1 60 ILE O O 11.327 19.346 -26.021 1.00 . A A . 60 ILE O 1 1
8 8862 1 1 61 THR C C 9.705 19.000 -23.327 1.00 . A A . 61 THR C 1 1
8 8863 1 1 61 THR CA C 10.274 17.778 -24.036 1.00 . A A . 61 THR CA 1 1
8 8864 1 1 61 THR CB C 10.043 16.523 -23.175 1.00 . A A . 61 THR CB 1 1
8 8865 1 1 61 THR CG2 C 8.565 16.149 -23.148 1.00 . A A . 61 THR CG2 1 1
8 8866 1 1 61 THR H H 12.342 17.509 -23.730 1.00 . A A . 61 THR H 1 1
8 8867 1 1 61 THR HA H 9.780 17.651 -24.987 1.00 . A A . 61 THR HA 1 1
8 8868 1 1 61 THR HB H 10.374 16.729 -22.167 1.00 . A A . 61 THR HB 1 1
8 8869 1 1 61 THR HG1 H 10.896 15.538 -24.661 1.00 . A A . 61 THR HG1 1 1
8 8870 1 1 61 THR HG21 H 8.222 15.961 -24.154 1.00 . A A . 61 THR HG21 1 1
8 8871 1 1 61 THR HG22 H 7.996 16.962 -22.721 1.00 . A A . 61 THR HG22 1 1
8 8872 1 1 61 THR HG23 H 8.429 15.260 -22.549 1.00 . A A . 61 THR HG23 1 1
8 8873 1 1 61 THR N N 11.679 17.990 -24.274 1.00 . A A . 61 THR N 1 1
8 8874 1 1 61 THR O O 8.674 19.541 -23.729 1.00 . A A . 61 THR O 1 1
8 8875 1 1 61 THR OG1 O 10.804 15.424 -23.707 1.00 . A A . 61 THR OG1 1 1
8 8876 1 1 62 ASN C C 8.618 20.524 -20.962 1.00 . A A . 62 ASN C 1 1
8 8877 1 1 62 ASN CA C 10.053 20.624 -21.490 1.00 . A A . 62 ASN CA 1 1
8 8878 1 1 62 ASN CB C 10.224 21.891 -22.354 1.00 . A A . 62 ASN CB 1 1
8 8879 1 1 62 ASN CG C 10.264 23.177 -21.535 1.00 . A A . 62 ASN CG 1 1
8 8880 1 1 62 ASN H H 11.211 18.928 -22.006 1.00 . A A . 62 ASN H 1 1
8 8881 1 1 62 ASN HA H 10.728 20.681 -20.649 1.00 . A A . 62 ASN HA 1 1
8 8882 1 1 62 ASN HB2 H 11.146 21.816 -22.909 1.00 . A A . 62 ASN HB2 1 1
8 8883 1 1 62 ASN HB3 H 9.400 21.954 -23.048 1.00 . A A . 62 ASN HB3 1 1
8 8884 1 1 62 ASN HD21 H 11.321 22.283 -20.107 1.00 . A A . 62 ASN HD21 1 1
8 8885 1 1 62 ASN HD22 H 10.942 23.944 -19.834 1.00 . A A . 62 ASN HD22 1 1
8 8886 1 1 62 ASN N N 10.413 19.431 -22.270 1.00 . A A . 62 ASN N 1 1
8 8887 1 1 62 ASN ND2 N 10.906 23.130 -20.377 1.00 . A A . 62 ASN ND2 1 1
8 8888 1 1 62 ASN O O 7.961 21.540 -20.730 1.00 . A A . 62 ASN O 1 1
8 8889 1 1 62 ASN OD1 O 9.749 24.215 -21.962 1.00 . A A . 62 ASN OD1 1 1
8 8890 1 1 63 ASN C C 5.754 19.390 -21.328 1.00 . A A . 63 ASN C 1 1
8 8891 1 1 63 ASN CA C 6.797 18.996 -20.288 1.00 . A A . 63 ASN CA 1 1
8 8892 1 1 63 ASN CB C 6.490 19.660 -18.931 1.00 . A A . 63 ASN CB 1 1
8 8893 1 1 63 ASN CG C 7.101 18.921 -17.750 1.00 . A A . 63 ASN CG 1 1
8 8894 1 1 63 ASN H H 8.773 18.529 -20.894 1.00 . A A . 63 ASN H 1 1
8 8895 1 1 63 ASN HA H 6.741 17.926 -20.162 1.00 . A A . 63 ASN HA 1 1
8 8896 1 1 63 ASN HB2 H 6.881 20.667 -18.938 1.00 . A A . 63 ASN HB2 1 1
8 8897 1 1 63 ASN HB3 H 5.419 19.699 -18.795 1.00 . A A . 63 ASN HB3 1 1
8 8898 1 1 63 ASN HD21 H 6.753 17.162 -18.613 1.00 . A A . 63 ASN HD21 1 1
8 8899 1 1 63 ASN HD22 H 7.525 17.101 -17.072 1.00 . A A . 63 ASN HD22 1 1
8 8900 1 1 63 ASN N N 8.163 19.282 -20.746 1.00 . A A . 63 ASN N 1 1
8 8901 1 1 63 ASN ND2 N 7.127 17.599 -17.818 1.00 . A A . 63 ASN ND2 1 1
8 8902 1 1 63 ASN O O 5.641 20.553 -21.717 1.00 . A A . 63 ASN O 1 1
8 8903 1 1 63 ASN OD1 O 7.519 19.536 -16.765 1.00 . A A . 63 ASN OD1 1 1
8 8904 1 1 64 GLN C C 2.665 19.124 -22.049 1.00 . A A . 64 GLN C 1 1
8 8905 1 1 64 GLN CA C 3.936 18.667 -22.752 1.00 . A A . 64 GLN CA 1 1
8 8906 1 1 64 GLN CB C 3.673 17.430 -23.605 1.00 . A A . 64 GLN CB 1 1
8 8907 1 1 64 GLN CD C 4.544 15.863 -25.386 1.00 . A A . 64 GLN CD 1 1
8 8908 1 1 64 GLN CG C 4.843 17.054 -24.502 1.00 . A A . 64 GLN CG 1 1
8 8909 1 1 64 GLN H H 5.132 17.499 -21.448 1.00 . A A . 64 GLN H 1 1
8 8910 1 1 64 GLN HA H 4.276 19.468 -23.391 1.00 . A A . 64 GLN HA 1 1
8 8911 1 1 64 GLN HB2 H 3.462 16.595 -22.952 1.00 . A A . 64 GLN HB2 1 1
8 8912 1 1 64 GLN HB3 H 2.813 17.616 -24.229 1.00 . A A . 64 GLN HB3 1 1
8 8913 1 1 64 GLN HE21 H 3.853 17.057 -26.805 1.00 . A A . 64 GLN HE21 1 1
8 8914 1 1 64 GLN HE22 H 3.813 15.365 -27.154 1.00 . A A . 64 GLN HE22 1 1
8 8915 1 1 64 GLN HG2 H 5.083 17.897 -25.132 1.00 . A A . 64 GLN HG2 1 1
8 8916 1 1 64 GLN HG3 H 5.694 16.818 -23.879 1.00 . A A . 64 GLN HG3 1 1
8 8917 1 1 64 GLN N N 4.988 18.413 -21.779 1.00 . A A . 64 GLN N 1 1
8 8918 1 1 64 GLN NE2 N 4.022 16.120 -26.562 1.00 . A A . 64 GLN NE2 1 1
8 8919 1 1 64 GLN O O 1.639 19.384 -22.683 1.00 . A A . 64 GLN O 1 1
8 8920 1 1 64 GLN OE1 O 4.783 14.714 -25.006 1.00 . A A . 64 GLN OE1 1 1
8 8921 1 1 65 LEU C C 1.867 21.171 -19.646 1.00 . A A . 65 LEU C 1 1
8 8922 1 1 65 LEU CA C 1.657 19.692 -19.909 1.00 . A A . 65 LEU CA 1 1
8 8923 1 1 65 LEU CB C 1.588 18.941 -18.563 1.00 . A A . 65 LEU CB 1 1
8 8924 1 1 65 LEU CD1 C -0.149 17.263 -19.302 1.00 . A A . 65 LEU CD1 1 1
8 8925 1 1 65 LEU CD2 C 2.264 16.593 -19.243 1.00 . A A . 65 LEU CD2 1 1
8 8926 1 1 65 LEU CG C 1.184 17.452 -18.600 1.00 . A A . 65 LEU CG 1 1
8 8927 1 1 65 LEU H H 3.580 18.934 -20.298 1.00 . A A . 65 LEU H 1 1
8 8928 1 1 65 LEU HA H 0.732 19.553 -20.448 1.00 . A A . 65 LEU HA 1 1
8 8929 1 1 65 LEU HB2 H 2.559 19.010 -18.097 1.00 . A A . 65 LEU HB2 1 1
8 8930 1 1 65 LEU HB3 H 0.878 19.465 -17.941 1.00 . A A . 65 LEU HB3 1 1
8 8931 1 1 65 LEU HD11 H -0.416 16.216 -19.291 1.00 . A A . 65 LEU HD11 1 1
8 8932 1 1 65 LEU HD12 H -0.068 17.601 -20.324 1.00 . A A . 65 LEU HD12 1 1
8 8933 1 1 65 LEU HD13 H -0.911 17.835 -18.793 1.00 . A A . 65 LEU HD13 1 1
8 8934 1 1 65 LEU HD21 H 2.436 16.927 -20.256 1.00 . A A . 65 LEU HD21 1 1
8 8935 1 1 65 LEU HD22 H 1.945 15.561 -19.254 1.00 . A A . 65 LEU HD22 1 1
8 8936 1 1 65 LEU HD23 H 3.179 16.680 -18.676 1.00 . A A . 65 LEU HD23 1 1
8 8937 1 1 65 LEU HG H 1.059 17.113 -17.581 1.00 . A A . 65 LEU HG 1 1
8 8938 1 1 65 LEU N N 2.746 19.205 -20.731 1.00 . A A . 65 LEU N 1 1
8 8939 1 1 65 LEU O O 2.798 21.545 -18.931 1.00 . A A . 65 LEU O 1 1
8 8940 1 1 66 ASP C C 2.422 23.969 -20.689 1.00 . A A . 66 ASP C 1 1
8 8941 1 1 66 ASP CA C 1.108 23.460 -20.121 1.00 . A A . 66 ASP CA 1 1
8 8942 1 1 66 ASP CB C 0.942 23.937 -18.669 1.00 . A A . 66 ASP CB 1 1
8 8943 1 1 66 ASP CG C -0.439 23.685 -18.115 1.00 . A A . 66 ASP CG 1 1
8 8944 1 1 66 ASP H H 0.292 21.611 -20.776 1.00 . A A . 66 ASP H 1 1
8 8945 1 1 66 ASP HA H 0.306 23.875 -20.715 1.00 . A A . 66 ASP HA 1 1
8 8946 1 1 66 ASP HB2 H 1.655 23.420 -18.045 1.00 . A A . 66 ASP HB2 1 1
8 8947 1 1 66 ASP HB3 H 1.141 24.997 -18.625 1.00 . A A . 66 ASP HB3 1 1
8 8948 1 1 66 ASP N N 1.014 21.997 -20.237 1.00 . A A . 66 ASP N 1 1
8 8949 1 1 66 ASP O O 3.376 24.236 -19.951 1.00 . A A . 66 ASP O 1 1
8 8950 1 1 66 ASP OD1 O -1.353 24.501 -18.385 1.00 . A A . 66 ASP OD1 1 1
8 8951 1 1 66 ASP OD2 O -0.622 22.677 -17.396 1.00 . A A . 66 ASP OD2 1 1
8 8952 1 1 67 GLU C C 3.929 26.016 -22.371 1.00 . A A . 67 GLU C 1 1
8 8953 1 1 67 GLU CA C 3.673 24.540 -22.678 1.00 . A A . 67 GLU CA 1 1
8 8954 1 1 67 GLU CB C 3.556 24.315 -24.192 1.00 . A A . 67 GLU CB 1 1
8 8955 1 1 67 GLU CD C 1.700 22.667 -24.788 1.00 . A A . 67 GLU CD 1 1
8 8956 1 1 67 GLU CG C 3.195 22.881 -24.578 1.00 . A A . 67 GLU CG 1 1
8 8957 1 1 67 GLU H H 1.695 23.822 -22.540 1.00 . A A . 67 GLU H 1 1
8 8958 1 1 67 GLU HA H 4.504 23.961 -22.303 1.00 . A A . 67 GLU HA 1 1
8 8959 1 1 67 GLU HB2 H 2.793 24.970 -24.583 1.00 . A A . 67 GLU HB2 1 1
8 8960 1 1 67 GLU HB3 H 4.500 24.561 -24.654 1.00 . A A . 67 GLU HB3 1 1
8 8961 1 1 67 GLU HG2 H 3.708 22.629 -25.493 1.00 . A A . 67 GLU HG2 1 1
8 8962 1 1 67 GLU HG3 H 3.530 22.219 -23.792 1.00 . A A . 67 GLU HG3 1 1
8 8963 1 1 67 GLU N N 2.480 24.077 -22.000 1.00 . A A . 67 GLU N 1 1
8 8964 1 1 67 GLU O O 3.018 26.847 -22.463 1.00 . A A . 67 GLU O 1 1
8 8965 1 1 67 GLU OE1 O 0.910 22.943 -23.859 1.00 . A A . 67 GLU OE1 1 1
8 8966 1 1 67 GLU OE2 O 1.315 22.212 -25.880 1.00 . A A . 67 GLU OE2 1 1
8 8967 1 1 68 ALA C C 6.747 28.165 -22.440 1.00 . A A . 68 ALA C 1 1
8 8968 1 1 68 ALA CA C 5.530 27.699 -21.644 1.00 . A A . 68 ALA CA 1 1
8 8969 1 1 68 ALA CB C 5.802 27.794 -20.147 1.00 . A A . 68 ALA CB 1 1
8 8970 1 1 68 ALA H H 5.847 25.632 -21.979 1.00 . A A . 68 ALA H 1 1
8 8971 1 1 68 ALA HA H 4.693 28.341 -21.877 1.00 . A A . 68 ALA HA 1 1
8 8972 1 1 68 ALA HB1 H 4.934 27.454 -19.602 1.00 . A A . 68 ALA HB1 1 1
8 8973 1 1 68 ALA HB2 H 6.014 28.819 -19.883 1.00 . A A . 68 ALA HB2 1 1
8 8974 1 1 68 ALA HB3 H 6.650 27.174 -19.895 1.00 . A A . 68 ALA HB3 1 1
8 8975 1 1 68 ALA N N 5.160 26.334 -22.002 1.00 . A A . 68 ALA N 1 1
8 8976 1 1 68 ALA O O 7.210 27.459 -23.342 1.00 . A A . 68 ALA O 1 1
8 8977 1 1 69 LEU C C 8.083 30.288 -24.223 1.00 . A A . 69 LEU C 1 1
8 8978 1 1 69 LEU CA C 8.425 29.962 -22.774 1.00 . A A . 69 LEU CA 1 1
8 8979 1 1 69 LEU CB C 9.649 29.029 -22.705 1.00 . A A . 69 LEU CB 1 1
8 8980 1 1 69 LEU CD1 C 11.309 27.714 -21.363 1.00 . A A . 69 LEU CD1 1 1
8 8981 1 1 69 LEU CD2 C 10.801 30.077 -20.735 1.00 . A A . 69 LEU CD2 1 1
8 8982 1 1 69 LEU CG C 10.232 28.786 -21.309 1.00 . A A . 69 LEU CG 1 1
8 8983 1 1 69 LEU H H 6.844 29.862 -21.359 1.00 . A A . 69 LEU H 1 1
8 8984 1 1 69 LEU HA H 8.658 30.886 -22.266 1.00 . A A . 69 LEU HA 1 1
8 8985 1 1 69 LEU HB2 H 9.364 28.074 -23.119 1.00 . A A . 69 LEU HB2 1 1
8 8986 1 1 69 LEU HB3 H 10.427 29.450 -23.325 1.00 . A A . 69 LEU HB3 1 1
8 8987 1 1 69 LEU HD11 H 12.100 28.031 -22.026 1.00 . A A . 69 LEU HD11 1 1
8 8988 1 1 69 LEU HD12 H 10.881 26.791 -21.726 1.00 . A A . 69 LEU HD12 1 1
8 8989 1 1 69 LEU HD13 H 11.711 27.559 -20.373 1.00 . A A . 69 LEU HD13 1 1
8 8990 1 1 69 LEU HD21 H 10.017 30.814 -20.655 1.00 . A A . 69 LEU HD21 1 1
8 8991 1 1 69 LEU HD22 H 11.579 30.448 -21.384 1.00 . A A . 69 LEU HD22 1 1
8 8992 1 1 69 LEU HD23 H 11.214 29.884 -19.754 1.00 . A A . 69 LEU HD23 1 1
8 8993 1 1 69 LEU HG H 9.448 28.440 -20.653 1.00 . A A . 69 LEU HG 1 1
8 8994 1 1 69 LEU N N 7.262 29.364 -22.093 1.00 . A A . 69 LEU N 1 1
8 8995 1 1 69 LEU O O 8.920 30.165 -25.119 1.00 . A A . 69 LEU O 1 1
8 8996 1 1 70 GLU C C 6.686 32.511 -26.131 1.00 . A A . 70 GLU C 1 1
8 8997 1 1 70 GLU CA C 6.372 31.054 -25.765 1.00 . A A . 70 GLU CA 1 1
8 8998 1 1 70 GLU CB C 4.867 30.776 -25.842 1.00 . A A . 70 GLU CB 1 1
8 8999 1 1 70 GLU CD C 2.846 30.300 -27.261 1.00 . A A . 70 GLU CD 1 1
8 9000 1 1 70 GLU CG C 4.298 30.722 -27.252 1.00 . A A . 70 GLU CG 1 1
8 9001 1 1 70 GLU H H 6.261 30.870 -23.668 1.00 . A A . 70 GLU H 1 1
8 9002 1 1 70 GLU HA H 6.882 30.406 -26.461 1.00 . A A . 70 GLU HA 1 1
8 9003 1 1 70 GLU HB2 H 4.670 29.827 -25.368 1.00 . A A . 70 GLU HB2 1 1
8 9004 1 1 70 GLU HB3 H 4.346 31.550 -25.297 1.00 . A A . 70 GLU HB3 1 1
8 9005 1 1 70 GLU HG2 H 4.379 31.701 -27.699 1.00 . A A . 70 GLU HG2 1 1
8 9006 1 1 70 GLU HG3 H 4.871 30.012 -27.832 1.00 . A A . 70 GLU HG3 1 1
8 9007 1 1 70 GLU N N 6.859 30.740 -24.435 1.00 . A A . 70 GLU N 1 1
8 9008 1 1 70 GLU O O 5.797 33.292 -26.486 1.00 . A A . 70 GLU O 1 1
8 9009 1 1 70 GLU OE1 O 1.976 31.134 -27.580 1.00 . A A . 70 GLU OE1 1 1
8 9010 1 1 70 GLU OE2 O 2.566 29.132 -26.925 1.00 . A A . 70 GLU OE2 1 1
8 9011 1 1 71 GLU C C 9.531 34.031 -27.444 1.00 . A A . 71 GLU C 1 1
8 9012 1 1 71 GLU CA C 8.425 34.190 -26.401 1.00 . A A . 71 GLU CA 1 1
8 9013 1 1 71 GLU CB C 8.927 34.997 -25.177 1.00 . A A . 71 GLU CB 1 1
8 9014 1 1 71 GLU CD C 9.752 37.253 -24.300 1.00 . A A . 71 GLU CD 1 1
8 9015 1 1 71 GLU CG C 9.248 36.463 -25.498 1.00 . A A . 71 GLU CG 1 1
8 9016 1 1 71 GLU H H 8.592 32.217 -25.654 1.00 . A A . 71 GLU H 1 1
8 9017 1 1 71 GLU HA H 7.595 34.710 -26.859 1.00 . A A . 71 GLU HA 1 1
8 9018 1 1 71 GLU HB2 H 8.169 34.975 -24.409 1.00 . A A . 71 GLU HB2 1 1
8 9019 1 1 71 GLU HB3 H 9.823 34.530 -24.798 1.00 . A A . 71 GLU HB3 1 1
8 9020 1 1 71 GLU HG2 H 10.005 36.484 -26.264 1.00 . A A . 71 GLU HG2 1 1
8 9021 1 1 71 GLU HG3 H 8.352 36.936 -25.872 1.00 . A A . 71 GLU HG3 1 1
8 9022 1 1 71 GLU N N 7.953 32.869 -26.013 1.00 . A A . 71 GLU N 1 1
8 9023 1 1 71 GLU O O 10.653 34.514 -27.278 1.00 . A A . 71 GLU O 1 1
8 9024 1 1 71 GLU OE1 O 10.902 37.022 -23.864 1.00 . A A . 71 GLU OE1 1 1
8 9025 1 1 71 GLU OE2 O 9.001 38.112 -23.796 1.00 . A A . 71 GLU OE2 1 1
8 9026 1 1 72 THR C C 10.201 34.267 -30.525 1.00 . A A . 72 THR C 1 1
8 9027 1 1 72 THR CA C 10.158 33.086 -29.569 1.00 . A A . 72 THR CA 1 1
8 9028 1 1 72 THR CB C 9.835 31.789 -30.341 1.00 . A A . 72 THR CB 1 1
8 9029 1 1 72 THR CG2 C 10.168 30.564 -29.500 1.00 . A A . 72 THR CG2 1 1
8 9030 1 1 72 THR H H 8.304 32.955 -28.587 1.00 . A A . 72 THR H 1 1
8 9031 1 1 72 THR HA H 11.133 32.976 -29.117 1.00 . A A . 72 THR HA 1 1
8 9032 1 1 72 THR HB H 10.433 31.765 -31.240 1.00 . A A . 72 THR HB 1 1
8 9033 1 1 72 THR HG1 H 8.048 32.624 -30.521 1.00 . A A . 72 THR HG1 1 1
8 9034 1 1 72 THR HG21 H 11.221 30.565 -29.261 1.00 . A A . 72 THR HG21 1 1
8 9035 1 1 72 THR HG22 H 9.926 29.669 -30.054 1.00 . A A . 72 THR HG22 1 1
8 9036 1 1 72 THR HG23 H 9.592 30.587 -28.586 1.00 . A A . 72 THR HG23 1 1
8 9037 1 1 72 THR N N 9.211 33.321 -28.509 1.00 . A A . 72 THR N 1 1
8 9038 1 1 72 THR O O 9.193 34.616 -31.144 1.00 . A A . 72 THR O 1 1
8 9039 1 1 72 THR OG1 O 8.446 31.759 -30.699 1.00 . A A . 72 THR OG1 1 1
8 9040 1 1 73 PHE C C 10.763 37.249 -31.032 1.00 . A A . 73 PHE C 1 1
8 9041 1 1 73 PHE CA C 11.600 36.044 -31.478 1.00 . A A . 73 PHE CA 1 1
8 9042 1 1 73 PHE CB C 11.343 35.717 -32.959 1.00 . A A . 73 PHE CB 1 1
8 9043 1 1 73 PHE CD1 C 11.899 33.345 -33.572 1.00 . A A . 73 PHE CD1 1 1
8 9044 1 1 73 PHE CD2 C 13.525 35.038 -34.001 1.00 . A A . 73 PHE CD2 1 1
8 9045 1 1 73 PHE CE1 C 12.755 32.390 -34.088 1.00 . A A . 73 PHE CE1 1 1
8 9046 1 1 73 PHE CE2 C 14.383 34.087 -34.517 1.00 . A A . 73 PHE CE2 1 1
8 9047 1 1 73 PHE CG C 12.274 34.679 -33.523 1.00 . A A . 73 PHE CG 1 1
8 9048 1 1 73 PHE CZ C 13.998 32.762 -34.561 1.00 . A A . 73 PHE CZ 1 1
8 9049 1 1 73 PHE H H 12.119 34.544 -30.083 1.00 . A A . 73 PHE H 1 1
8 9050 1 1 73 PHE HA H 12.642 36.310 -31.366 1.00 . A A . 73 PHE HA 1 1
8 9051 1 1 73 PHE HB2 H 10.333 35.350 -33.069 1.00 . A A . 73 PHE HB2 1 1
8 9052 1 1 73 PHE HB3 H 11.455 36.620 -33.541 1.00 . A A . 73 PHE HB3 1 1
8 9053 1 1 73 PHE HD1 H 10.928 33.054 -33.203 1.00 . A A . 73 PHE HD1 1 1
8 9054 1 1 73 PHE HD2 H 13.827 36.074 -33.967 1.00 . A A . 73 PHE HD2 1 1
8 9055 1 1 73 PHE HE1 H 12.450 31.355 -34.119 1.00 . A A . 73 PHE HE1 1 1
8 9056 1 1 73 PHE HE2 H 15.356 34.380 -34.886 1.00 . A A . 73 PHE HE2 1 1
8 9057 1 1 73 PHE HZ H 14.668 32.017 -34.963 1.00 . A A . 73 PHE HZ 1 1
8 9058 1 1 73 PHE N N 11.375 34.881 -30.621 1.00 . A A . 73 PHE N 1 1
8 9059 1 1 73 PHE O O 9.750 37.587 -31.651 1.00 . A A . 73 PHE O 1 1
8 9060 1 1 74 PRO C C 10.816 40.311 -30.283 1.00 . A A . 74 PRO C 1 1
8 9061 1 1 74 PRO CA C 10.507 39.092 -29.409 1.00 . A A . 74 PRO CA 1 1
8 9062 1 1 74 PRO CB C 11.117 39.282 -28.005 1.00 . A A . 74 PRO CB 1 1
8 9063 1 1 74 PRO CD C 12.300 37.499 -29.085 1.00 . A A . 74 PRO CD 1 1
8 9064 1 1 74 PRO CG C 11.946 38.065 -27.748 1.00 . A A . 74 PRO CG 1 1
8 9065 1 1 74 PRO HA H 9.439 38.957 -29.334 1.00 . A A . 74 PRO HA 1 1
8 9066 1 1 74 PRO HB2 H 11.724 40.174 -27.998 1.00 . A A . 74 PRO HB2 1 1
8 9067 1 1 74 PRO HB3 H 10.324 39.379 -27.278 1.00 . A A . 74 PRO HB3 1 1
8 9068 1 1 74 PRO HD2 H 13.221 37.932 -29.448 1.00 . A A . 74 PRO HD2 1 1
8 9069 1 1 74 PRO HD3 H 12.383 36.424 -29.032 1.00 . A A . 74 PRO HD3 1 1
8 9070 1 1 74 PRO HG2 H 12.843 38.339 -27.213 1.00 . A A . 74 PRO HG2 1 1
8 9071 1 1 74 PRO HG3 H 11.379 37.347 -27.178 1.00 . A A . 74 PRO HG3 1 1
8 9072 1 1 74 PRO N N 11.172 37.894 -29.923 1.00 . A A . 74 PRO N 1 1
8 9073 1 1 74 PRO O O 11.386 40.174 -31.371 1.00 . A A . 74 PRO O 1 1
8 9074 1 1 75 ALA C C 12.212 42.941 -30.677 1.00 . A A . 75 ALA C 1 1
8 9075 1 1 75 ALA CA C 10.710 42.718 -30.551 1.00 . A A . 75 ALA CA 1 1
8 9076 1 1 75 ALA CB C 10.034 43.904 -29.882 1.00 . A A . 75 ALA CB 1 1
8 9077 1 1 75 ALA H H 10.002 41.551 -28.940 1.00 . A A . 75 ALA H 1 1
8 9078 1 1 75 ALA HA H 10.291 42.596 -31.539 1.00 . A A . 75 ALA HA 1 1
8 9079 1 1 75 ALA HB1 H 10.440 44.040 -28.892 1.00 . A A . 75 ALA HB1 1 1
8 9080 1 1 75 ALA HB2 H 8.972 43.719 -29.812 1.00 . A A . 75 ALA HB2 1 1
8 9081 1 1 75 ALA HB3 H 10.206 44.794 -30.468 1.00 . A A . 75 ALA HB3 1 1
8 9082 1 1 75 ALA N N 10.450 41.496 -29.809 1.00 . A A . 75 ALA N 1 1
8 9083 1 1 75 ALA O O 12.727 43.178 -31.769 1.00 . A A . 75 ALA O 1 1
8 9084 1 1 76 SER C C 14.951 41.561 -29.601 1.00 . A A . 76 SER C 1 1
8 9085 1 1 76 SER CA C 14.351 42.957 -29.558 1.00 . A A . 76 SER CA 1 1
8 9086 1 1 76 SER CB C 14.836 43.719 -28.320 1.00 . A A . 76 SER CB 1 1
8 9087 1 1 76 SER H H 12.441 42.714 -28.708 1.00 . A A . 76 SER H 1 1
8 9088 1 1 76 SER HA H 14.647 43.491 -30.447 1.00 . A A . 76 SER HA 1 1
8 9089 1 1 76 SER HB2 H 15.913 43.655 -28.260 1.00 . A A . 76 SER HB2 1 1
8 9090 1 1 76 SER HB3 H 14.541 44.756 -28.398 1.00 . A A . 76 SER HB3 1 1
8 9091 1 1 76 SER HG H 14.276 42.208 -27.218 1.00 . A A . 76 SER HG 1 1
8 9092 1 1 76 SER N N 12.909 42.854 -29.559 1.00 . A A . 76 SER N 1 1
8 9093 1 1 76 SER O O 15.081 40.895 -28.571 1.00 . A A . 76 SER O 1 1
8 9094 1 1 76 SER OG O 14.278 43.170 -27.134 1.00 . A A . 76 SER OG 1 1
8 9095 1 1 77 ASP C C 17.326 39.774 -30.807 1.00 . A A . 77 ASP C 1 1
8 9096 1 1 77 ASP CA C 15.810 39.773 -30.981 1.00 . A A . 77 ASP CA 1 1
8 9097 1 1 77 ASP CB C 15.423 39.207 -32.362 1.00 . A A . 77 ASP CB 1 1
8 9098 1 1 77 ASP CG C 15.964 40.026 -33.521 1.00 . A A . 77 ASP CG 1 1
8 9099 1 1 77 ASP H H 15.120 41.674 -31.581 1.00 . A A . 77 ASP H 1 1
8 9100 1 1 77 ASP HA H 15.379 39.141 -30.219 1.00 . A A . 77 ASP HA 1 1
8 9101 1 1 77 ASP HB2 H 15.809 38.202 -32.451 1.00 . A A . 77 ASP HB2 1 1
8 9102 1 1 77 ASP HB3 H 14.346 39.177 -32.437 1.00 . A A . 77 ASP HB3 1 1
8 9103 1 1 77 ASP N N 15.261 41.102 -30.796 1.00 . A A . 77 ASP N 1 1
8 9104 1 1 77 ASP O O 18.041 40.497 -31.503 1.00 . A A . 77 ASP O 1 1
8 9105 1 1 77 ASP OD1 O 16.951 39.599 -34.149 1.00 . A A . 77 ASP OD1 1 1
8 9106 1 1 77 ASP OD2 O 15.400 41.104 -33.808 1.00 . A A . 77 ASP OD2 1 1
8 9107 1 1 78 PRO C C 19.968 38.355 -30.868 1.00 . A A . 78 PRO C 1 1
8 9108 1 1 78 PRO CA C 19.267 38.842 -29.612 1.00 . A A . 78 PRO CA 1 1
8 9109 1 1 78 PRO CB C 19.355 37.778 -28.512 1.00 . A A . 78 PRO CB 1 1
8 9110 1 1 78 PRO CD C 17.038 38.215 -28.878 1.00 . A A . 78 PRO CD 1 1
8 9111 1 1 78 PRO CG C 18.039 37.837 -27.826 1.00 . A A . 78 PRO CG 1 1
8 9112 1 1 78 PRO HA H 19.718 39.764 -29.276 1.00 . A A . 78 PRO HA 1 1
8 9113 1 1 78 PRO HB2 H 19.527 36.810 -28.958 1.00 . A A . 78 PRO HB2 1 1
8 9114 1 1 78 PRO HB3 H 20.163 38.019 -27.836 1.00 . A A . 78 PRO HB3 1 1
8 9115 1 1 78 PRO HD2 H 16.625 37.331 -29.342 1.00 . A A . 78 PRO HD2 1 1
8 9116 1 1 78 PRO HD3 H 16.254 38.820 -28.448 1.00 . A A . 78 PRO HD3 1 1
8 9117 1 1 78 PRO HG2 H 17.799 36.869 -27.410 1.00 . A A . 78 PRO HG2 1 1
8 9118 1 1 78 PRO HG3 H 18.064 38.584 -27.047 1.00 . A A . 78 PRO HG3 1 1
8 9119 1 1 78 PRO N N 17.830 38.990 -29.839 1.00 . A A . 78 PRO N 1 1
8 9120 1 1 78 PRO O O 19.633 37.290 -31.408 1.00 . A A . 78 PRO O 1 1
8 9121 1 1 79 ILE C C 22.632 37.681 -32.269 1.00 . A A . 79 ILE C 1 1
8 9122 1 1 79 ILE CA C 21.632 38.784 -32.547 1.00 . A A . 79 ILE CA 1 1
8 9123 1 1 79 ILE CB C 22.368 40.005 -33.145 1.00 . A A . 79 ILE CB 1 1
8 9124 1 1 79 ILE CD1 C 20.291 40.793 -34.425 1.00 . A A . 79 ILE CD1 1 1
8 9125 1 1 79 ILE CG1 C 21.383 41.149 -33.433 1.00 . A A . 79 ILE CG1 1 1
8 9126 1 1 79 ILE CG2 C 23.118 39.608 -34.409 1.00 . A A . 79 ILE CG2 1 1
8 9127 1 1 79 ILE H H 21.134 39.962 -30.875 1.00 . A A . 79 ILE H 1 1
8 9128 1 1 79 ILE HA H 20.920 38.423 -33.275 1.00 . A A . 79 ILE HA 1 1
8 9129 1 1 79 ILE HB H 23.096 40.343 -32.423 1.00 . A A . 79 ILE HB 1 1
8 9130 1 1 79 ILE HD11 H 19.694 39.983 -34.031 1.00 . A A . 79 ILE HD11 1 1
8 9131 1 1 79 ILE HD12 H 20.739 40.489 -35.360 1.00 . A A . 79 ILE HD12 1 1
8 9132 1 1 79 ILE HD13 H 19.662 41.654 -34.591 1.00 . A A . 79 ILE HD13 1 1
8 9133 1 1 79 ILE HG12 H 20.903 41.440 -32.511 1.00 . A A . 79 ILE HG12 1 1
8 9134 1 1 79 ILE HG13 H 21.929 41.992 -33.828 1.00 . A A . 79 ILE HG13 1 1
8 9135 1 1 79 ILE HG21 H 23.845 38.846 -34.173 1.00 . A A . 79 ILE HG21 1 1
8 9136 1 1 79 ILE HG22 H 23.619 40.471 -34.820 1.00 . A A . 79 ILE HG22 1 1
8 9137 1 1 79 ILE HG23 H 22.416 39.222 -35.133 1.00 . A A . 79 ILE HG23 1 1
8 9138 1 1 79 ILE N N 20.912 39.131 -31.345 1.00 . A A . 79 ILE N 1 1
8 9139 1 1 79 ILE O O 23.604 37.875 -31.536 1.00 . A A . 79 ILE O 1 1
8 9140 1 1 80 SER C C 24.329 35.460 -33.779 1.00 . A A . 80 SER C 1 1
8 9141 1 1 80 SER CA C 23.269 35.409 -32.681 1.00 . A A . 80 SER CA 1 1
8 9142 1 1 80 SER CB C 22.485 34.098 -32.761 1.00 . A A . 80 SER CB 1 1
8 9143 1 1 80 SER H H 21.568 36.417 -33.370 1.00 . A A . 80 SER H 1 1
8 9144 1 1 80 SER HA H 23.743 35.484 -31.715 1.00 . A A . 80 SER HA 1 1
8 9145 1 1 80 SER HB2 H 22.087 33.987 -33.757 1.00 . A A . 80 SER HB2 1 1
8 9146 1 1 80 SER HB3 H 23.143 33.271 -32.539 1.00 . A A . 80 SER HB3 1 1
8 9147 1 1 80 SER HG H 20.697 34.642 -32.188 1.00 . A A . 80 SER HG 1 1
8 9148 1 1 80 SER N N 22.379 36.525 -32.831 1.00 . A A . 80 SER N 1 1
8 9149 1 1 80 SER O O 23.994 35.437 -34.966 1.00 . A A . 80 SER O 1 1
8 9150 1 1 80 SER OG O 21.404 34.088 -31.836 1.00 . A A . 80 SER OG 1 1
8 9151 1 1 81 PRO C C 26.844 34.341 -35.194 1.00 . A A . 81 PRO C 1 1
8 9152 1 1 81 PRO CA C 26.728 35.617 -34.361 1.00 . A A . 81 PRO CA 1 1
8 9153 1 1 81 PRO CB C 27.966 35.788 -33.469 1.00 . A A . 81 PRO CB 1 1
8 9154 1 1 81 PRO CD C 26.082 35.660 -32.007 1.00 . A A . 81 PRO CD 1 1
8 9155 1 1 81 PRO CG C 27.538 35.314 -32.122 1.00 . A A . 81 PRO CG 1 1
8 9156 1 1 81 PRO HA H 26.637 36.463 -35.025 1.00 . A A . 81 PRO HA 1 1
8 9157 1 1 81 PRO HB2 H 28.778 35.191 -33.859 1.00 . A A . 81 PRO HB2 1 1
8 9158 1 1 81 PRO HB3 H 28.255 36.827 -33.447 1.00 . A A . 81 PRO HB3 1 1
8 9159 1 1 81 PRO HD2 H 25.579 34.944 -31.374 1.00 . A A . 81 PRO HD2 1 1
8 9160 1 1 81 PRO HD3 H 25.957 36.661 -31.623 1.00 . A A . 81 PRO HD3 1 1
8 9161 1 1 81 PRO HG2 H 27.677 34.245 -32.048 1.00 . A A . 81 PRO HG2 1 1
8 9162 1 1 81 PRO HG3 H 28.106 35.819 -31.356 1.00 . A A . 81 PRO HG3 1 1
8 9163 1 1 81 PRO N N 25.611 35.565 -33.400 1.00 . A A . 81 PRO N 1 1
8 9164 1 1 81 PRO O O 26.205 34.284 -36.286 1.00 . A A . 81 PRO O 1 1
8 9165 2 2 1 CD CD CD 19.455 8.823 -5.172 1.00 . B A . 101 CD CD 1 1
8 9166 3 2 1 CD CD CD 21.524 6.524 -2.474 1.00 . C A . 102 CD CD 1 1
8 9167 4 2 1 CD CD CD 20.034 3.990 -2.242 1.00 . D A . 103 CD CD 1 1
8 9168 5 2 1 CD CD CD 18.712 4.699 -4.799 1.00 . E A . 104 CD CD 1 1
9 9169 1 1 1 ASN C C 2.918 -2.300 -0.544 1.00 . A A . 1 ASN C 1 1
9 9170 1 1 1 ASN CA C 1.434 -1.999 -0.649 1.00 . A A . 1 ASN CA 1 1
9 9171 1 1 1 ASN CB C 1.227 -0.487 -0.783 1.00 . A A . 1 ASN CB 1 1
9 9172 1 1 1 ASN CG C -0.217 -0.114 -1.036 1.00 . A A . 1 ASN CG 1 1
9 9173 1 1 1 ASN HA H 1.042 -2.488 -1.527 1.00 . A A . 1 ASN HA 1 1
9 9174 1 1 1 ASN HB2 H 1.544 -0.005 0.130 1.00 . A A . 1 ASN HB2 1 1
9 9175 1 1 1 ASN HB3 H 1.825 -0.121 -1.603 1.00 . A A . 1 ASN HB3 1 1
9 9176 1 1 1 ASN HD21 H 0.078 -0.162 -3.001 1.00 . A A . 1 ASN HD21 1 1
9 9177 1 1 1 ASN HD22 H -1.520 0.251 -2.482 1.00 . A A . 1 ASN HD22 1 1
9 9178 1 1 1 ASN N N 0.707 -2.522 0.536 1.00 . A A . 1 ASN N 1 1
9 9179 1 1 1 ASN ND2 N -0.589 -0.001 -2.297 1.00 . A A . 1 ASN ND2 1 1
9 9180 1 1 1 ASN O O 3.602 -1.789 0.350 1.00 . A A . 1 ASN O 1 1
9 9181 1 1 1 ASN OD1 O -0.991 0.085 -0.102 1.00 . A A . 1 ASN OD1 1 1
9 9182 1 1 2 GLU C C 5.646 -2.251 -1.816 1.00 . A A . 2 GLU C 1 1
9 9183 1 1 2 GLU CA C 4.822 -3.488 -1.462 1.00 . A A . 2 GLU CA 1 1
9 9184 1 1 2 GLU CB C 5.078 -4.619 -2.468 1.00 . A A . 2 GLU CB 1 1
9 9185 1 1 2 GLU CD C 6.627 -6.443 -3.288 1.00 . A A . 2 GLU CD 1 1
9 9186 1 1 2 GLU CG C 6.405 -5.337 -2.274 1.00 . A A . 2 GLU CG 1 1
9 9187 1 1 2 GLU H H 2.822 -3.515 -2.130 1.00 . A A . 2 GLU H 1 1
9 9188 1 1 2 GLU HA H 5.095 -3.820 -0.471 1.00 . A A . 2 GLU HA 1 1
9 9189 1 1 2 GLU HB2 H 4.286 -5.347 -2.378 1.00 . A A . 2 GLU HB2 1 1
9 9190 1 1 2 GLU HB3 H 5.060 -4.206 -3.466 1.00 . A A . 2 GLU HB3 1 1
9 9191 1 1 2 GLU HG2 H 7.207 -4.618 -2.369 1.00 . A A . 2 GLU HG2 1 1
9 9192 1 1 2 GLU HG3 H 6.426 -5.765 -1.283 1.00 . A A . 2 GLU HG3 1 1
9 9193 1 1 2 GLU N N 3.417 -3.135 -1.448 1.00 . A A . 2 GLU N 1 1
9 9194 1 1 2 GLU O O 5.276 -1.482 -2.703 1.00 . A A . 2 GLU O 1 1
9 9195 1 1 2 GLU OE1 O 7.439 -6.248 -4.211 1.00 . A A . 2 GLU OE1 1 1
9 9196 1 1 2 GLU OE2 O 5.987 -7.512 -3.165 1.00 . A A . 2 GLU OE2 1 1
9 9197 1 1 3 LEU C C 8.440 -1.021 -2.553 1.00 . A A . 3 LEU C 1 1
9 9198 1 1 3 LEU CA C 7.564 -0.875 -1.326 1.00 . A A . 3 LEU CA 1 1
9 9199 1 1 3 LEU CB C 8.384 -0.537 -0.078 1.00 . A A . 3 LEU CB 1 1
9 9200 1 1 3 LEU CD1 C 7.504 1.763 0.439 1.00 . A A . 3 LEU CD1 1 1
9 9201 1 1 3 LEU CD2 C 6.327 -0.219 1.351 1.00 . A A . 3 LEU CD2 1 1
9 9202 1 1 3 LEU CG C 7.679 0.352 0.969 1.00 . A A . 3 LEU CG 1 1
9 9203 1 1 3 LEU H H 7.028 -2.723 -0.465 1.00 . A A . 3 LEU H 1 1
9 9204 1 1 3 LEU HA H 6.884 -0.057 -1.514 1.00 . A A . 3 LEU HA 1 1
9 9205 1 1 3 LEU HB2 H 8.664 -1.464 0.402 1.00 . A A . 3 LEU HB2 1 1
9 9206 1 1 3 LEU HB3 H 9.284 -0.032 -0.394 1.00 . A A . 3 LEU HB3 1 1
9 9207 1 1 3 LEU HD11 H 8.469 2.171 0.182 1.00 . A A . 3 LEU HD11 1 1
9 9208 1 1 3 LEU HD12 H 7.045 2.378 1.198 1.00 . A A . 3 LEU HD12 1 1
9 9209 1 1 3 LEU HD13 H 6.875 1.746 -0.438 1.00 . A A . 3 LEU HD13 1 1
9 9210 1 1 3 LEU HD21 H 5.650 -0.115 0.515 1.00 . A A . 3 LEU HD21 1 1
9 9211 1 1 3 LEU HD22 H 5.934 0.310 2.206 1.00 . A A . 3 LEU HD22 1 1
9 9212 1 1 3 LEU HD23 H 6.436 -1.266 1.588 1.00 . A A . 3 LEU HD23 1 1
9 9213 1 1 3 LEU HG H 8.290 0.403 1.858 1.00 . A A . 3 LEU HG 1 1
9 9214 1 1 3 LEU N N 6.741 -2.051 -1.119 1.00 . A A . 3 LEU N 1 1
9 9215 1 1 3 LEU O O 8.830 -2.125 -2.931 1.00 . A A . 3 LEU O 1 1
9 9216 1 1 4 ARG C C 10.756 0.905 -4.273 1.00 . A A . 4 ARG C 1 1
9 9217 1 1 4 ARG CA C 9.463 0.098 -4.424 1.00 . A A . 4 ARG CA 1 1
9 9218 1 1 4 ARG CB C 8.559 0.679 -5.516 1.00 . A A . 4 ARG CB 1 1
9 9219 1 1 4 ARG CD C 7.840 0.584 -7.905 1.00 . A A . 4 ARG CD 1 1
9 9220 1 1 4 ARG CG C 8.994 0.381 -6.932 1.00 . A A . 4 ARG CG 1 1
9 9221 1 1 4 ARG CZ C 7.424 0.056 -10.288 1.00 . A A . 4 ARG CZ 1 1
9 9222 1 1 4 ARG H H 8.458 0.943 -2.774 1.00 . A A . 4 ARG H 1 1
9 9223 1 1 4 ARG HA H 9.706 -0.923 -4.671 1.00 . A A . 4 ARG HA 1 1
9 9224 1 1 4 ARG HB2 H 7.564 0.283 -5.385 1.00 . A A . 4 ARG HB2 1 1
9 9225 1 1 4 ARG HB3 H 8.522 1.752 -5.394 1.00 . A A . 4 ARG HB3 1 1
9 9226 1 1 4 ARG HD2 H 7.048 -0.106 -7.655 1.00 . A A . 4 ARG HD2 1 1
9 9227 1 1 4 ARG HD3 H 7.480 1.597 -7.814 1.00 . A A . 4 ARG HD3 1 1
9 9228 1 1 4 ARG HE H 9.221 0.413 -9.481 1.00 . A A . 4 ARG HE 1 1
9 9229 1 1 4 ARG HG2 H 9.803 1.042 -7.200 1.00 . A A . 4 ARG HG2 1 1
9 9230 1 1 4 ARG HG3 H 9.326 -0.644 -6.991 1.00 . A A . 4 ARG HG3 1 1
9 9231 1 1 4 ARG HH11 H 5.747 0.110 -9.146 1.00 . A A . 4 ARG HH11 1 1
9 9232 1 1 4 ARG HH12 H 5.490 -0.261 -10.815 1.00 . A A . 4 ARG HH12 1 1
9 9233 1 1 4 ARG HH21 H 8.887 -0.076 -11.690 1.00 . A A . 4 ARG HH21 1 1
9 9234 1 1 4 ARG HH22 H 7.284 -0.364 -12.270 1.00 . A A . 4 ARG HH22 1 1
9 9235 1 1 4 ARG N N 8.729 0.091 -3.177 1.00 . A A . 4 ARG N 1 1
9 9236 1 1 4 ARG NE N 8.256 0.348 -9.290 1.00 . A A . 4 ARG NE 1 1
9 9237 1 1 4 ARG NH1 N 6.118 -0.038 -10.065 1.00 . A A . 4 ARG NH1 1 1
9 9238 1 1 4 ARG NH2 N 7.902 -0.141 -11.509 1.00 . A A . 4 ARG NH2 1 1
9 9239 1 1 4 ARG O O 10.742 1.998 -3.724 1.00 . A A . 4 ARG O 1 1
9 9240 1 1 5 CYS C C 13.267 2.284 -5.436 1.00 . A A . 5 CYS C 1 1
9 9241 1 1 5 CYS CA C 13.182 1.002 -4.610 1.00 . A A . 5 CYS CA 1 1
9 9242 1 1 5 CYS CB C 14.320 0.037 -4.985 1.00 . A A . 5 CYS CB 1 1
9 9243 1 1 5 CYS H H 11.810 -0.507 -5.229 1.00 . A A . 5 CYS H 1 1
9 9244 1 1 5 CYS HA H 13.287 1.268 -3.569 1.00 . A A . 5 CYS HA 1 1
9 9245 1 1 5 CYS HB2 H 14.264 -0.831 -4.344 1.00 . A A . 5 CYS HB2 1 1
9 9246 1 1 5 CYS HB3 H 14.192 -0.277 -6.008 1.00 . A A . 5 CYS HB3 1 1
9 9247 1 1 5 CYS N N 11.872 0.351 -4.756 1.00 . A A . 5 CYS N 1 1
9 9248 1 1 5 CYS O O 12.693 2.376 -6.524 1.00 . A A . 5 CYS O 1 1
9 9249 1 1 5 CYS SG S 15.993 0.732 -4.812 1.00 . A A . 5 CYS SG 1 1
9 9250 1 1 6 GLY C C 15.163 4.569 -6.647 1.00 . A A . 6 GLY C 1 1
9 9251 1 1 6 GLY CA C 14.107 4.548 -5.562 1.00 . A A . 6 GLY CA 1 1
9 9252 1 1 6 GLY H H 14.404 3.133 -4.024 1.00 . A A . 6 GLY H 1 1
9 9253 1 1 6 GLY HA2 H 13.157 4.802 -6.004 1.00 . A A . 6 GLY HA2 1 1
9 9254 1 1 6 GLY HA3 H 14.354 5.294 -4.822 1.00 . A A . 6 GLY HA3 1 1
9 9255 1 1 6 GLY N N 13.979 3.270 -4.902 1.00 . A A . 6 GLY N 1 1
9 9256 1 1 6 GLY O O 15.222 5.517 -7.427 1.00 . A A . 6 GLY O 1 1
9 9257 1 1 7 CYS C C 16.445 2.900 -9.013 1.00 . A A . 7 CYS C 1 1
9 9258 1 1 7 CYS CA C 17.031 3.484 -7.729 1.00 . A A . 7 CYS CA 1 1
9 9259 1 1 7 CYS CB C 18.257 2.673 -7.263 1.00 . A A . 7 CYS CB 1 1
9 9260 1 1 7 CYS H H 15.943 2.821 -6.041 1.00 . A A . 7 CYS H 1 1
9 9261 1 1 7 CYS HA H 17.340 4.500 -7.926 1.00 . A A . 7 CYS HA 1 1
9 9262 1 1 7 CYS HB2 H 18.727 3.200 -6.446 1.00 . A A . 7 CYS HB2 1 1
9 9263 1 1 7 CYS HB3 H 17.929 1.709 -6.911 1.00 . A A . 7 CYS HB3 1 1
9 9264 1 1 7 CYS N N 16.008 3.549 -6.697 1.00 . A A . 7 CYS N 1 1
9 9265 1 1 7 CYS O O 16.010 1.752 -9.044 1.00 . A A . 7 CYS O 1 1
9 9266 1 1 7 CYS SG S 19.532 2.411 -8.549 1.00 . A A . 7 CYS SG 1 1
9 9267 1 1 8 PRO C C 16.746 2.239 -12.053 1.00 . A A . 8 PRO C 1 1
9 9268 1 1 8 PRO CA C 15.863 3.286 -11.384 1.00 . A A . 8 PRO CA 1 1
9 9269 1 1 8 PRO CB C 15.862 4.576 -12.210 1.00 . A A . 8 PRO CB 1 1
9 9270 1 1 8 PRO CD C 16.808 5.117 -10.081 1.00 . A A . 8 PRO CD 1 1
9 9271 1 1 8 PRO CG C 16.856 5.461 -11.541 1.00 . A A . 8 PRO CG 1 1
9 9272 1 1 8 PRO HA H 14.856 2.905 -11.301 1.00 . A A . 8 PRO HA 1 1
9 9273 1 1 8 PRO HB2 H 16.148 4.356 -13.228 1.00 . A A . 8 PRO HB2 1 1
9 9274 1 1 8 PRO HB3 H 14.876 5.011 -12.195 1.00 . A A . 8 PRO HB3 1 1
9 9275 1 1 8 PRO HD2 H 17.788 5.230 -9.641 1.00 . A A . 8 PRO HD2 1 1
9 9276 1 1 8 PRO HD3 H 16.087 5.736 -9.568 1.00 . A A . 8 PRO HD3 1 1
9 9277 1 1 8 PRO HG2 H 17.842 5.270 -11.938 1.00 . A A . 8 PRO HG2 1 1
9 9278 1 1 8 PRO HG3 H 16.586 6.497 -11.691 1.00 . A A . 8 PRO HG3 1 1
9 9279 1 1 8 PRO N N 16.389 3.711 -10.077 1.00 . A A . 8 PRO N 1 1
9 9280 1 1 8 PRO O O 16.288 1.470 -12.905 1.00 . A A . 8 PRO O 1 1
9 9281 1 1 9 ASP C C 18.901 -0.056 -11.468 1.00 . A A . 9 ASP C 1 1
9 9282 1 1 9 ASP CA C 18.957 1.253 -12.224 1.00 . A A . 9 ASP CA 1 1
9 9283 1 1 9 ASP CB C 20.389 1.799 -12.174 1.00 . A A . 9 ASP CB 1 1
9 9284 1 1 9 ASP CG C 20.629 2.992 -13.082 1.00 . A A . 9 ASP CG 1 1
9 9285 1 1 9 ASP H H 18.311 2.824 -10.962 1.00 . A A . 9 ASP H 1 1
9 9286 1 1 9 ASP HA H 18.682 1.077 -13.252 1.00 . A A . 9 ASP HA 1 1
9 9287 1 1 9 ASP HB2 H 20.610 2.103 -11.162 1.00 . A A . 9 ASP HB2 1 1
9 9288 1 1 9 ASP HB3 H 21.070 1.010 -12.458 1.00 . A A . 9 ASP HB3 1 1
9 9289 1 1 9 ASP N N 18.009 2.203 -11.659 1.00 . A A . 9 ASP N 1 1
9 9290 1 1 9 ASP O O 19.447 -1.070 -11.913 1.00 . A A . 9 ASP O 1 1
9 9291 1 1 9 ASP OD1 O 20.035 3.045 -14.177 1.00 . A A . 9 ASP OD1 1 1
9 9292 1 1 9 ASP OD2 O 21.446 3.867 -12.714 1.00 . A A . 9 ASP OD2 1 1
9 9293 1 1 10 CYS C C 16.783 -1.856 -9.561 1.00 . A A . 10 CYS C 1 1
9 9294 1 1 10 CYS CA C 18.151 -1.187 -9.474 1.00 . A A . 10 CYS CA 1 1
9 9295 1 1 10 CYS CB C 18.411 -0.773 -8.041 1.00 . A A . 10 CYS CB 1 1
9 9296 1 1 10 CYS H H 17.777 0.790 -10.066 1.00 . A A . 10 CYS H 1 1
9 9297 1 1 10 CYS HA H 18.924 -1.880 -9.776 1.00 . A A . 10 CYS HA 1 1
9 9298 1 1 10 CYS HB2 H 19.443 -0.478 -7.934 1.00 . A A . 10 CYS HB2 1 1
9 9299 1 1 10 CYS HB3 H 17.773 0.064 -7.804 1.00 . A A . 10 CYS HB3 1 1
9 9300 1 1 10 CYS N N 18.237 -0.033 -10.338 1.00 . A A . 10 CYS N 1 1
9 9301 1 1 10 CYS O O 15.747 -1.183 -9.597 1.00 . A A . 10 CYS O 1 1
9 9302 1 1 10 CYS SG S 18.081 -2.063 -6.845 1.00 . A A . 10 CYS SG 1 1
9 9303 1 1 11 HIS C C 15.479 -4.898 -8.457 1.00 . A A . 11 HIS C 1 1
9 9304 1 1 11 HIS CA C 15.539 -3.937 -9.639 1.00 . A A . 11 HIS CA 1 1
9 9305 1 1 11 HIS CB C 15.346 -4.684 -10.961 1.00 . A A . 11 HIS CB 1 1
9 9306 1 1 11 HIS CD2 C 15.681 -2.798 -12.703 1.00 . A A . 11 HIS CD2 1 1
9 9307 1 1 11 HIS CE1 C 13.737 -2.924 -13.697 1.00 . A A . 11 HIS CE1 1 1
9 9308 1 1 11 HIS CG C 14.984 -3.785 -12.100 1.00 . A A . 11 HIS CG 1 1
9 9309 1 1 11 HIS H H 17.637 -3.655 -9.666 1.00 . A A . 11 HIS H 1 1
9 9310 1 1 11 HIS HA H 14.733 -3.225 -9.526 1.00 . A A . 11 HIS HA 1 1
9 9311 1 1 11 HIS HB2 H 16.263 -5.193 -11.218 1.00 . A A . 11 HIS HB2 1 1
9 9312 1 1 11 HIS HB3 H 14.557 -5.411 -10.844 1.00 . A A . 11 HIS HB3 1 1
9 9313 1 1 11 HIS HD2 H 16.677 -2.471 -12.439 1.00 . A A . 11 HIS HD2 1 1
9 9314 1 1 11 HIS HE1 H 12.909 -2.735 -14.365 1.00 . A A . 11 HIS HE1 1 1
9 9315 1 1 11 HIS HE2 H 15.208 -1.719 -14.434 1.00 . A A . 11 HIS HE2 1 1
9 9316 1 1 11 HIS N N 16.778 -3.178 -9.632 1.00 . A A . 11 HIS N 1 1
9 9317 1 1 11 HIS ND1 N 13.770 -3.841 -12.746 1.00 . A A . 11 HIS ND1 1 1
9 9318 1 1 11 HIS NE2 N 14.884 -2.278 -13.691 1.00 . A A . 11 HIS NE2 1 1
9 9319 1 1 11 HIS O O 15.942 -6.034 -8.545 1.00 . A A . 11 HIS O 1 1
9 9320 1 1 12 CYS C C 13.386 -5.173 -5.599 1.00 . A A . 12 CYS C 1 1
9 9321 1 1 12 CYS CA C 14.795 -5.237 -6.149 1.00 . A A . 12 CYS CA 1 1
9 9322 1 1 12 CYS CB C 15.780 -4.760 -5.076 1.00 . A A . 12 CYS CB 1 1
9 9323 1 1 12 CYS H H 14.583 -3.513 -7.359 1.00 . A A . 12 CYS H 1 1
9 9324 1 1 12 CYS HA H 15.028 -6.261 -6.402 1.00 . A A . 12 CYS HA 1 1
9 9325 1 1 12 CYS HB2 H 16.022 -3.724 -5.258 1.00 . A A . 12 CYS HB2 1 1
9 9326 1 1 12 CYS HB3 H 15.310 -4.846 -4.107 1.00 . A A . 12 CYS HB3 1 1
9 9327 1 1 12 CYS N N 14.923 -4.433 -7.361 1.00 . A A . 12 CYS N 1 1
9 9328 1 1 12 CYS O O 12.563 -4.396 -6.076 1.00 . A A . 12 CYS O 1 1
9 9329 1 1 12 CYS SG S 17.331 -5.678 -5.018 1.00 . A A . 12 CYS SG 1 1
9 9330 1 1 13 LYS C C 11.979 -5.390 -2.564 1.00 . A A . 13 LYS C 1 1
9 9331 1 1 13 LYS CA C 11.835 -5.992 -3.944 1.00 . A A . 13 LYS CA 1 1
9 9332 1 1 13 LYS CB C 11.249 -7.413 -3.862 1.00 . A A . 13 LYS CB 1 1
9 9333 1 1 13 LYS CD C 11.406 -9.755 -2.950 1.00 . A A . 13 LYS CD 1 1
9 9334 1 1 13 LYS CE C 11.249 -10.376 -4.332 1.00 . A A . 13 LYS CE 1 1
9 9335 1 1 13 LYS CG C 12.077 -8.396 -3.039 1.00 . A A . 13 LYS CG 1 1
9 9336 1 1 13 LYS H H 13.812 -6.585 -4.253 1.00 . A A . 13 LYS H 1 1
9 9337 1 1 13 LYS HA H 11.171 -5.368 -4.526 1.00 . A A . 13 LYS HA 1 1
9 9338 1 1 13 LYS HB2 H 10.265 -7.356 -3.420 1.00 . A A . 13 LYS HB2 1 1
9 9339 1 1 13 LYS HB3 H 11.158 -7.804 -4.864 1.00 . A A . 13 LYS HB3 1 1
9 9340 1 1 13 LYS HD2 H 12.010 -10.406 -2.338 1.00 . A A . 13 LYS HD2 1 1
9 9341 1 1 13 LYS HD3 H 10.430 -9.638 -2.503 1.00 . A A . 13 LYS HD3 1 1
9 9342 1 1 13 LYS HE2 H 10.595 -9.752 -4.922 1.00 . A A . 13 LYS HE2 1 1
9 9343 1 1 13 LYS HE3 H 12.219 -10.424 -4.804 1.00 . A A . 13 LYS HE3 1 1
9 9344 1 1 13 LYS HG2 H 13.043 -8.517 -3.505 1.00 . A A . 13 LYS HG2 1 1
9 9345 1 1 13 LYS HG3 H 12.204 -7.999 -2.043 1.00 . A A . 13 LYS HG3 1 1
9 9346 1 1 13 LYS HZ1 H 10.569 -12.122 -5.229 1.00 . A A . 13 LYS HZ1 1 1
9 9347 1 1 13 LYS HZ2 H 9.739 -11.717 -3.817 1.00 . A A . 13 LYS HZ2 1 1
9 9348 1 1 13 LYS HZ3 H 11.300 -12.367 -3.725 1.00 . A A . 13 LYS HZ3 1 1
9 9349 1 1 13 LYS N N 13.117 -5.985 -4.592 1.00 . A A . 13 LYS N 1 1
9 9350 1 1 13 LYS NZ N 10.674 -11.738 -4.270 1.00 . A A . 13 LYS NZ 1 1
9 9351 1 1 13 LYS O O 12.724 -5.890 -1.722 1.00 . A A . 13 LYS O 1 1
9 9352 1 1 14 VAL C C 10.182 -3.984 -0.228 1.00 . A A . 14 VAL C 1 1
9 9353 1 1 14 VAL CA C 11.395 -3.639 -1.079 1.00 . A A . 14 VAL CA 1 1
9 9354 1 1 14 VAL CB C 11.514 -2.116 -1.245 1.00 . A A . 14 VAL CB 1 1
9 9355 1 1 14 VAL CG1 C 11.869 -1.477 0.071 1.00 . A A . 14 VAL CG1 1 1
9 9356 1 1 14 VAL CG2 C 12.552 -1.770 -2.299 1.00 . A A . 14 VAL CG2 1 1
9 9357 1 1 14 VAL H H 10.753 -3.940 -3.062 1.00 . A A . 14 VAL H 1 1
9 9358 1 1 14 VAL HA H 12.280 -3.999 -0.576 1.00 . A A . 14 VAL HA 1 1
9 9359 1 1 14 VAL HB H 10.559 -1.728 -1.566 1.00 . A A . 14 VAL HB 1 1
9 9360 1 1 14 VAL HG11 H 11.114 -1.722 0.802 1.00 . A A . 14 VAL HG11 1 1
9 9361 1 1 14 VAL HG12 H 11.923 -0.406 -0.062 1.00 . A A . 14 VAL HG12 1 1
9 9362 1 1 14 VAL HG13 H 12.828 -1.849 0.401 1.00 . A A . 14 VAL HG13 1 1
9 9363 1 1 14 VAL HG21 H 13.507 -2.184 -2.011 1.00 . A A . 14 VAL HG21 1 1
9 9364 1 1 14 VAL HG22 H 12.640 -0.694 -2.385 1.00 . A A . 14 VAL HG22 1 1
9 9365 1 1 14 VAL HG23 H 12.252 -2.184 -3.249 1.00 . A A . 14 VAL HG23 1 1
9 9366 1 1 14 VAL N N 11.316 -4.304 -2.349 1.00 . A A . 14 VAL N 1 1
9 9367 1 1 14 VAL O O 9.043 -3.729 -0.611 1.00 . A A . 14 VAL O 1 1
9 9368 1 1 15 ASP C C 8.878 -3.827 2.637 1.00 . A A . 15 ASP C 1 1
9 9369 1 1 15 ASP CA C 9.353 -4.987 1.798 1.00 . A A . 15 ASP CA 1 1
9 9370 1 1 15 ASP CB C 9.819 -6.075 2.732 1.00 . A A . 15 ASP CB 1 1
9 9371 1 1 15 ASP CG C 8.678 -6.839 3.364 1.00 . A A . 15 ASP CG 1 1
9 9372 1 1 15 ASP H H 11.358 -4.727 1.179 1.00 . A A . 15 ASP H 1 1
9 9373 1 1 15 ASP HA H 8.542 -5.363 1.196 1.00 . A A . 15 ASP HA 1 1
9 9374 1 1 15 ASP HB2 H 10.472 -6.755 2.224 1.00 . A A . 15 ASP HB2 1 1
9 9375 1 1 15 ASP HB3 H 10.353 -5.584 3.523 1.00 . A A . 15 ASP HB3 1 1
9 9376 1 1 15 ASP N N 10.429 -4.572 0.917 1.00 . A A . 15 ASP N 1 1
9 9377 1 1 15 ASP O O 9.683 -3.031 3.112 1.00 . A A . 15 ASP O 1 1
9 9378 1 1 15 ASP OD1 O 8.192 -7.816 2.752 1.00 . A A . 15 ASP OD1 1 1
9 9379 1 1 15 ASP OD2 O 8.263 -6.472 4.484 1.00 . A A . 15 ASP OD2 1 1
9 9380 1 1 16 PRO C C 7.519 -2.713 5.131 1.00 . A A . 16 PRO C 1 1
9 9381 1 1 16 PRO CA C 6.978 -2.680 3.689 1.00 . A A . 16 PRO CA 1 1
9 9382 1 1 16 PRO CB C 5.486 -3.026 3.672 1.00 . A A . 16 PRO CB 1 1
9 9383 1 1 16 PRO CD C 6.537 -4.546 2.179 1.00 . A A . 16 PRO CD 1 1
9 9384 1 1 16 PRO CG C 5.287 -3.752 2.385 1.00 . A A . 16 PRO CG 1 1
9 9385 1 1 16 PRO HA H 7.132 -1.690 3.281 1.00 . A A . 16 PRO HA 1 1
9 9386 1 1 16 PRO HB2 H 5.260 -3.654 4.520 1.00 . A A . 16 PRO HB2 1 1
9 9387 1 1 16 PRO HB3 H 4.900 -2.121 3.712 1.00 . A A . 16 PRO HB3 1 1
9 9388 1 1 16 PRO HD2 H 6.461 -5.504 2.670 1.00 . A A . 16 PRO HD2 1 1
9 9389 1 1 16 PRO HD3 H 6.768 -4.678 1.136 1.00 . A A . 16 PRO HD3 1 1
9 9390 1 1 16 PRO HG2 H 4.432 -4.406 2.458 1.00 . A A . 16 PRO HG2 1 1
9 9391 1 1 16 PRO HG3 H 5.154 -3.045 1.579 1.00 . A A . 16 PRO HG3 1 1
9 9392 1 1 16 PRO N N 7.568 -3.712 2.830 1.00 . A A . 16 PRO N 1 1
9 9393 1 1 16 PRO O O 7.449 -1.710 5.846 1.00 . A A . 16 PRO O 1 1
9 9394 1 1 17 GLU C C 10.129 -3.739 6.932 1.00 . A A . 17 GLU C 1 1
9 9395 1 1 17 GLU CA C 8.606 -3.951 6.916 1.00 . A A . 17 GLU CA 1 1
9 9396 1 1 17 GLU CB C 8.254 -5.299 7.577 1.00 . A A . 17 GLU CB 1 1
9 9397 1 1 17 GLU CD C 5.713 -5.449 7.882 1.00 . A A . 17 GLU CD 1 1
9 9398 1 1 17 GLU CG C 7.064 -5.258 8.550 1.00 . A A . 17 GLU CG 1 1
9 9399 1 1 17 GLU H H 8.118 -4.637 4.953 1.00 . A A . 17 GLU H 1 1
9 9400 1 1 17 GLU HA H 8.155 -3.158 7.494 1.00 . A A . 17 GLU HA 1 1
9 9401 1 1 17 GLU HB2 H 8.019 -6.010 6.798 1.00 . A A . 17 GLU HB2 1 1
9 9402 1 1 17 GLU HB3 H 9.119 -5.653 8.118 1.00 . A A . 17 GLU HB3 1 1
9 9403 1 1 17 GLU HG2 H 7.191 -6.041 9.281 1.00 . A A . 17 GLU HG2 1 1
9 9404 1 1 17 GLU HG3 H 7.067 -4.302 9.055 1.00 . A A . 17 GLU HG3 1 1
9 9405 1 1 17 GLU N N 8.065 -3.853 5.560 1.00 . A A . 17 GLU N 1 1
9 9406 1 1 17 GLU O O 10.726 -3.589 7.997 1.00 . A A . 17 GLU O 1 1
9 9407 1 1 17 GLU OE1 O 4.960 -4.462 7.750 1.00 . A A . 17 GLU OE1 1 1
9 9408 1 1 17 GLU OE2 O 5.404 -6.585 7.481 1.00 . A A . 17 GLU OE2 1 1
9 9409 1 1 18 ARG C C 12.604 -2.568 4.561 1.00 . A A . 18 ARG C 1 1
9 9410 1 1 18 ARG CA C 12.208 -3.557 5.651 1.00 . A A . 18 ARG CA 1 1
9 9411 1 1 18 ARG CB C 12.864 -4.909 5.374 1.00 . A A . 18 ARG CB 1 1
9 9412 1 1 18 ARG CD C 13.757 -7.063 6.244 1.00 . A A . 18 ARG CD 1 1
9 9413 1 1 18 ARG CG C 13.011 -5.795 6.594 1.00 . A A . 18 ARG CG 1 1
9 9414 1 1 18 ARG CZ C 14.625 -9.086 7.355 1.00 . A A . 18 ARG CZ 1 1
9 9415 1 1 18 ARG H H 10.218 -3.760 4.928 1.00 . A A . 18 ARG H 1 1
9 9416 1 1 18 ARG HA H 12.568 -3.188 6.600 1.00 . A A . 18 ARG HA 1 1
9 9417 1 1 18 ARG HB2 H 12.267 -5.439 4.648 1.00 . A A . 18 ARG HB2 1 1
9 9418 1 1 18 ARG HB3 H 13.846 -4.739 4.958 1.00 . A A . 18 ARG HB3 1 1
9 9419 1 1 18 ARG HD2 H 13.150 -7.645 5.567 1.00 . A A . 18 ARG HD2 1 1
9 9420 1 1 18 ARG HD3 H 14.682 -6.796 5.754 1.00 . A A . 18 ARG HD3 1 1
9 9421 1 1 18 ARG HE H 13.851 -7.488 8.296 1.00 . A A . 18 ARG HE 1 1
9 9422 1 1 18 ARG HG2 H 13.560 -5.261 7.355 1.00 . A A . 18 ARG HG2 1 1
9 9423 1 1 18 ARG HG3 H 12.029 -6.052 6.963 1.00 . A A . 18 ARG HG3 1 1
9 9424 1 1 18 ARG HH11 H 14.627 -9.177 5.324 1.00 . A A . 18 ARG HH11 1 1
9 9425 1 1 18 ARG HH12 H 15.301 -10.553 6.124 1.00 . A A . 18 ARG HH12 1 1
9 9426 1 1 18 ARG HH21 H 14.736 -9.326 9.368 1.00 . A A . 18 ARG HH21 1 1
9 9427 1 1 18 ARG HH22 H 15.355 -10.643 8.439 1.00 . A A . 18 ARG HH22 1 1
9 9428 1 1 18 ARG N N 10.747 -3.703 5.753 1.00 . A A . 18 ARG N 1 1
9 9429 1 1 18 ARG NE N 14.061 -7.878 7.416 1.00 . A A . 18 ARG NE 1 1
9 9430 1 1 18 ARG NH1 N 14.868 -9.650 6.175 1.00 . A A . 18 ARG NH1 1 1
9 9431 1 1 18 ARG NH2 N 14.928 -9.736 8.472 1.00 . A A . 18 ARG NH2 1 1
9 9432 1 1 18 ARG O O 13.548 -2.803 3.807 1.00 . A A . 18 ARG O 1 1
9 9433 1 1 19 VAL C C 13.112 0.634 4.055 1.00 . A A . 19 VAL C 1 1
9 9434 1 1 19 VAL CA C 12.187 -0.458 3.495 1.00 . A A . 19 VAL CA 1 1
9 9435 1 1 19 VAL CB C 10.875 0.174 2.939 1.00 . A A . 19 VAL CB 1 1
9 9436 1 1 19 VAL CG1 C 9.941 0.567 4.064 1.00 . A A . 19 VAL CG1 1 1
9 9437 1 1 19 VAL CG2 C 11.177 1.375 2.073 1.00 . A A . 19 VAL CG2 1 1
9 9438 1 1 19 VAL H H 11.170 -1.327 5.125 1.00 . A A . 19 VAL H 1 1
9 9439 1 1 19 VAL HA H 12.696 -0.947 2.677 1.00 . A A . 19 VAL HA 1 1
9 9440 1 1 19 VAL HB H 10.370 -0.560 2.323 1.00 . A A . 19 VAL HB 1 1
9 9441 1 1 19 VAL HG11 H 9.646 -0.314 4.616 1.00 . A A . 19 VAL HG11 1 1
9 9442 1 1 19 VAL HG12 H 9.067 1.048 3.654 1.00 . A A . 19 VAL HG12 1 1
9 9443 1 1 19 VAL HG13 H 10.452 1.251 4.724 1.00 . A A . 19 VAL HG13 1 1
9 9444 1 1 19 VAL HG21 H 11.655 2.137 2.670 1.00 . A A . 19 VAL HG21 1 1
9 9445 1 1 19 VAL HG22 H 10.251 1.758 1.670 1.00 . A A . 19 VAL HG22 1 1
9 9446 1 1 19 VAL HG23 H 11.830 1.085 1.265 1.00 . A A . 19 VAL HG23 1 1
9 9447 1 1 19 VAL N N 11.900 -1.469 4.490 1.00 . A A . 19 VAL N 1 1
9 9448 1 1 19 VAL O O 12.777 1.306 5.033 1.00 . A A . 19 VAL O 1 1
9 9449 1 1 20 PHE C C 14.761 3.141 3.268 1.00 . A A . 20 PHE C 1 1
9 9450 1 1 20 PHE CA C 15.224 1.814 3.836 1.00 . A A . 20 PHE CA 1 1
9 9451 1 1 20 PHE CB C 16.625 1.477 3.335 1.00 . A A . 20 PHE CB 1 1
9 9452 1 1 20 PHE CD1 C 16.905 -0.950 3.934 1.00 . A A . 20 PHE CD1 1 1
9 9453 1 1 20 PHE CD2 C 18.304 0.654 5.005 1.00 . A A . 20 PHE CD2 1 1
9 9454 1 1 20 PHE CE1 C 17.518 -1.965 4.643 1.00 . A A . 20 PHE CE1 1 1
9 9455 1 1 20 PHE CE2 C 18.922 -0.356 5.717 1.00 . A A . 20 PHE CE2 1 1
9 9456 1 1 20 PHE CG C 17.290 0.371 4.107 1.00 . A A . 20 PHE CG 1 1
9 9457 1 1 20 PHE CZ C 18.528 -1.667 5.535 1.00 . A A . 20 PHE CZ 1 1
9 9458 1 1 20 PHE H H 14.556 0.158 2.736 1.00 . A A . 20 PHE H 1 1
9 9459 1 1 20 PHE HA H 15.250 1.883 4.912 1.00 . A A . 20 PHE HA 1 1
9 9460 1 1 20 PHE HB2 H 16.565 1.169 2.302 1.00 . A A . 20 PHE HB2 1 1
9 9461 1 1 20 PHE HB3 H 17.245 2.357 3.406 1.00 . A A . 20 PHE HB3 1 1
9 9462 1 1 20 PHE HD1 H 16.114 -1.183 3.235 1.00 . A A . 20 PHE HD1 1 1
9 9463 1 1 20 PHE HD2 H 18.613 1.681 5.146 1.00 . A A . 20 PHE HD2 1 1
9 9464 1 1 20 PHE HE1 H 17.208 -2.989 4.499 1.00 . A A . 20 PHE HE1 1 1
9 9465 1 1 20 PHE HE2 H 19.712 -0.121 6.414 1.00 . A A . 20 PHE HE2 1 1
9 9466 1 1 20 PHE HZ H 19.009 -2.458 6.090 1.00 . A A . 20 PHE HZ 1 1
9 9467 1 1 20 PHE N N 14.293 0.773 3.456 1.00 . A A . 20 PHE N 1 1
9 9468 1 1 20 PHE O O 14.850 3.374 2.065 1.00 . A A . 20 PHE O 1 1
9 9469 1 1 21 ASN C C 14.829 6.314 3.636 1.00 . A A . 21 ASN C 1 1
9 9470 1 1 21 ASN CA C 13.734 5.282 3.687 1.00 . A A . 21 ASN CA 1 1
9 9471 1 1 21 ASN CB C 12.610 5.787 4.597 1.00 . A A . 21 ASN CB 1 1
9 9472 1 1 21 ASN CG C 11.376 4.901 4.595 1.00 . A A . 21 ASN CG 1 1
9 9473 1 1 21 ASN H H 14.197 3.760 5.078 1.00 . A A . 21 ASN H 1 1
9 9474 1 1 21 ASN HA H 13.336 5.155 2.691 1.00 . A A . 21 ASN HA 1 1
9 9475 1 1 21 ASN HB2 H 12.980 5.865 5.605 1.00 . A A . 21 ASN HB2 1 1
9 9476 1 1 21 ASN HB3 H 12.317 6.773 4.262 1.00 . A A . 21 ASN HB3 1 1
9 9477 1 1 21 ASN HD21 H 11.611 4.519 2.665 1.00 . A A . 21 ASN HD21 1 1
9 9478 1 1 21 ASN HD22 H 10.260 3.759 3.428 1.00 . A A . 21 ASN HD22 1 1
9 9479 1 1 21 ASN N N 14.241 3.997 4.125 1.00 . A A . 21 ASN N 1 1
9 9480 1 1 21 ASN ND2 N 11.051 4.339 3.449 1.00 . A A . 21 ASN ND2 1 1
9 9481 1 1 21 ASN O O 15.748 6.309 4.454 1.00 . A A . 21 ASN O 1 1
9 9482 1 1 21 ASN OD1 O 10.701 4.751 5.618 1.00 . A A . 21 ASN OD1 1 1
9 9483 1 1 22 HIS C C 14.922 9.457 1.919 1.00 . A A . 22 HIS C 1 1
9 9484 1 1 22 HIS CA C 15.657 8.278 2.512 1.00 . A A . 22 HIS CA 1 1
9 9485 1 1 22 HIS CB C 16.832 7.876 1.620 1.00 . A A . 22 HIS CB 1 1
9 9486 1 1 22 HIS CD2 C 18.821 9.431 2.194 1.00 . A A . 22 HIS CD2 1 1
9 9487 1 1 22 HIS CE1 C 18.898 10.571 0.333 1.00 . A A . 22 HIS CE1 1 1
9 9488 1 1 22 HIS CG C 17.836 8.966 1.399 1.00 . A A . 22 HIS CG 1 1
9 9489 1 1 22 HIS H H 14.008 7.077 2.009 1.00 . A A . 22 HIS H 1 1
9 9490 1 1 22 HIS HA H 16.025 8.544 3.490 1.00 . A A . 22 HIS HA 1 1
9 9491 1 1 22 HIS HB2 H 17.344 7.042 2.072 1.00 . A A . 22 HIS HB2 1 1
9 9492 1 1 22 HIS HB3 H 16.455 7.571 0.658 1.00 . A A . 22 HIS HB3 1 1
9 9493 1 1 22 HIS HD2 H 19.052 9.086 3.189 1.00 . A A . 22 HIS HD2 1 1
9 9494 1 1 22 HIS HE1 H 19.191 11.279 -0.426 1.00 . A A . 22 HIS HE1 1 1
9 9495 1 1 22 HIS HE2 H 20.325 10.821 1.768 1.00 . A A . 22 HIS HE2 1 1
9 9496 1 1 22 HIS N N 14.733 7.181 2.666 1.00 . A A . 22 HIS N 1 1
9 9497 1 1 22 HIS ND1 N 17.908 9.705 0.238 1.00 . A A . 22 HIS ND1 1 1
9 9498 1 1 22 HIS NE2 N 19.465 10.425 1.508 1.00 . A A . 22 HIS NE2 1 1
9 9499 1 1 22 HIS O O 14.444 9.386 0.792 1.00 . A A . 22 HIS O 1 1
9 9500 1 1 23 ASP C C 12.618 11.446 1.929 1.00 . A A . 23 ASP C 1 1
9 9501 1 1 23 ASP CA C 14.079 11.737 2.266 1.00 . A A . 23 ASP CA 1 1
9 9502 1 1 23 ASP CB C 14.774 12.373 1.059 1.00 . A A . 23 ASP CB 1 1
9 9503 1 1 23 ASP CG C 15.795 13.414 1.448 1.00 . A A . 23 ASP CG 1 1
9 9504 1 1 23 ASP H H 15.177 10.500 3.606 1.00 . A A . 23 ASP H 1 1
9 9505 1 1 23 ASP HA H 14.104 12.438 3.087 1.00 . A A . 23 ASP HA 1 1
9 9506 1 1 23 ASP HB2 H 15.284 11.597 0.507 1.00 . A A . 23 ASP HB2 1 1
9 9507 1 1 23 ASP HB3 H 14.026 12.831 0.430 1.00 . A A . 23 ASP HB3 1 1
9 9508 1 1 23 ASP N N 14.786 10.525 2.704 1.00 . A A . 23 ASP N 1 1
9 9509 1 1 23 ASP O O 11.980 12.185 1.182 1.00 . A A . 23 ASP O 1 1
9 9510 1 1 23 ASP OD1 O 15.393 14.502 1.934 1.00 . A A . 23 ASP OD1 1 1
9 9511 1 1 23 ASP OD2 O 17.004 13.166 1.261 1.00 . A A . 23 ASP OD2 1 1
9 9512 1 1 24 GLY C C 10.592 9.042 1.068 1.00 . A A . 24 GLY C 1 1
9 9513 1 1 24 GLY CA C 10.712 10.010 2.229 1.00 . A A . 24 GLY CA 1 1
9 9514 1 1 24 GLY H H 12.637 9.847 3.108 1.00 . A A . 24 GLY H 1 1
9 9515 1 1 24 GLY HA2 H 10.298 9.550 3.113 1.00 . A A . 24 GLY HA2 1 1
9 9516 1 1 24 GLY HA3 H 10.148 10.901 2.001 1.00 . A A . 24 GLY HA3 1 1
9 9517 1 1 24 GLY N N 12.089 10.381 2.496 1.00 . A A . 24 GLY N 1 1
9 9518 1 1 24 GLY O O 9.484 8.672 0.665 1.00 . A A . 24 GLY O 1 1
9 9519 1 1 25 GLU C C 12.018 6.297 -0.068 1.00 . A A . 25 GLU C 1 1
9 9520 1 1 25 GLU CA C 11.755 7.695 -0.576 1.00 . A A . 25 GLU CA 1 1
9 9521 1 1 25 GLU CB C 12.808 8.092 -1.616 1.00 . A A . 25 GLU CB 1 1
9 9522 1 1 25 GLU CD C 13.294 9.298 -3.793 1.00 . A A . 25 GLU CD 1 1
9 9523 1 1 25 GLU CG C 12.233 8.827 -2.819 1.00 . A A . 25 GLU CG 1 1
9 9524 1 1 25 GLU H H 12.577 8.968 0.890 1.00 . A A . 25 GLU H 1 1
9 9525 1 1 25 GLU HA H 10.781 7.712 -1.043 1.00 . A A . 25 GLU HA 1 1
9 9526 1 1 25 GLU HB2 H 13.535 8.735 -1.143 1.00 . A A . 25 GLU HB2 1 1
9 9527 1 1 25 GLU HB3 H 13.305 7.197 -1.966 1.00 . A A . 25 GLU HB3 1 1
9 9528 1 1 25 GLU HG2 H 11.573 8.151 -3.341 1.00 . A A . 25 GLU HG2 1 1
9 9529 1 1 25 GLU HG3 H 11.674 9.681 -2.469 1.00 . A A . 25 GLU HG3 1 1
9 9530 1 1 25 GLU N N 11.726 8.635 0.527 1.00 . A A . 25 GLU N 1 1
9 9531 1 1 25 GLU O O 12.570 6.114 1.021 1.00 . A A . 25 GLU O 1 1
9 9532 1 1 25 GLU OE1 O 13.569 10.519 -3.844 1.00 . A A . 25 GLU OE1 1 1
9 9533 1 1 25 GLU OE2 O 13.861 8.458 -4.519 1.00 . A A . 25 GLU OE2 1 1
9 9534 1 1 26 ALA C C 12.960 3.346 -1.217 1.00 . A A . 26 ALA C 1 1
9 9535 1 1 26 ALA CA C 11.789 3.944 -0.478 1.00 . A A . 26 ALA CA 1 1
9 9536 1 1 26 ALA CB C 10.524 3.173 -0.782 1.00 . A A . 26 ALA CB 1 1
9 9537 1 1 26 ALA H H 11.201 5.538 -1.706 1.00 . A A . 26 ALA H 1 1
9 9538 1 1 26 ALA HA H 11.974 3.894 0.584 1.00 . A A . 26 ALA HA 1 1
9 9539 1 1 26 ALA HB1 H 10.331 3.202 -1.845 1.00 . A A . 26 ALA HB1 1 1
9 9540 1 1 26 ALA HB2 H 9.698 3.625 -0.254 1.00 . A A . 26 ALA HB2 1 1
9 9541 1 1 26 ALA HB3 H 10.640 2.148 -0.464 1.00 . A A . 26 ALA HB3 1 1
9 9542 1 1 26 ALA N N 11.620 5.324 -0.843 1.00 . A A . 26 ALA N 1 1
9 9543 1 1 26 ALA O O 13.106 3.540 -2.411 1.00 . A A . 26 ALA O 1 1
9 9544 1 1 27 TYR C C 15.121 0.605 -0.537 1.00 . A A . 27 TYR C 1 1
9 9545 1 1 27 TYR CA C 14.958 2.003 -1.101 1.00 . A A . 27 TYR CA 1 1
9 9546 1 1 27 TYR CB C 16.223 2.835 -0.849 1.00 . A A . 27 TYR CB 1 1
9 9547 1 1 27 TYR CD1 C 15.827 5.333 -0.848 1.00 . A A . 27 TYR CD1 1 1
9 9548 1 1 27 TYR CD2 C 16.617 4.324 -2.855 1.00 . A A . 27 TYR CD2 1 1
9 9549 1 1 27 TYR CE1 C 15.829 6.568 -1.466 1.00 . A A . 27 TYR CE1 1 1
9 9550 1 1 27 TYR CE2 C 16.621 5.559 -3.478 1.00 . A A . 27 TYR CE2 1 1
9 9551 1 1 27 TYR CG C 16.221 4.190 -1.531 1.00 . A A . 27 TYR CG 1 1
9 9552 1 1 27 TYR CZ C 16.227 6.678 -2.775 1.00 . A A . 27 TYR CZ 1 1
9 9553 1 1 27 TYR H H 13.648 2.533 0.461 1.00 . A A . 27 TYR H 1 1
9 9554 1 1 27 TYR HA H 14.788 1.933 -2.165 1.00 . A A . 27 TYR HA 1 1
9 9555 1 1 27 TYR HB2 H 16.313 3.015 0.211 1.00 . A A . 27 TYR HB2 1 1
9 9556 1 1 27 TYR HB3 H 17.086 2.286 -1.195 1.00 . A A . 27 TYR HB3 1 1
9 9557 1 1 27 TYR HD1 H 15.515 5.249 0.184 1.00 . A A . 27 TYR HD1 1 1
9 9558 1 1 27 TYR HD2 H 16.923 3.445 -3.402 1.00 . A A . 27 TYR HD2 1 1
9 9559 1 1 27 TYR HE1 H 15.514 7.446 -0.924 1.00 . A A . 27 TYR HE1 1 1
9 9560 1 1 27 TYR HE2 H 16.935 5.640 -4.509 1.00 . A A . 27 TYR HE2 1 1
9 9561 1 1 27 TYR HH H 15.478 7.961 -4.005 1.00 . A A . 27 TYR HH 1 1
9 9562 1 1 27 TYR N N 13.801 2.639 -0.504 1.00 . A A . 27 TYR N 1 1
9 9563 1 1 27 TYR O O 14.652 0.321 0.566 1.00 . A A . 27 TYR O 1 1
9 9564 1 1 27 TYR OH O 16.225 7.913 -3.385 1.00 . A A . 27 TYR OH 1 1
9 9565 1 1 28 CYS C C 17.007 -1.721 0.246 1.00 . A A . 28 CYS C 1 1
9 9566 1 1 28 CYS CA C 15.961 -1.642 -0.847 1.00 . A A . 28 CYS CA 1 1
9 9567 1 1 28 CYS CB C 16.363 -2.539 -2.022 1.00 . A A . 28 CYS CB 1 1
9 9568 1 1 28 CYS H H 16.151 0.011 -2.151 1.00 . A A . 28 CYS H 1 1
9 9569 1 1 28 CYS HA H 15.019 -1.990 -0.450 1.00 . A A . 28 CYS HA 1 1
9 9570 1 1 28 CYS HB2 H 16.401 -3.564 -1.686 1.00 . A A . 28 CYS HB2 1 1
9 9571 1 1 28 CYS HB3 H 15.622 -2.450 -2.803 1.00 . A A . 28 CYS HB3 1 1
9 9572 1 1 28 CYS N N 15.778 -0.267 -1.286 1.00 . A A . 28 CYS N 1 1
9 9573 1 1 28 CYS O O 17.001 -2.641 1.059 1.00 . A A . 28 CYS O 1 1
9 9574 1 1 28 CYS SG S 17.974 -2.142 -2.744 1.00 . A A . 28 CYS SG 1 1
9 9575 1 1 29 SER C C 19.622 0.643 1.307 1.00 . A A . 29 SER C 1 1
9 9576 1 1 29 SER CA C 18.959 -0.724 1.241 1.00 . A A . 29 SER CA 1 1
9 9577 1 1 29 SER CB C 20.002 -1.797 0.904 1.00 . A A . 29 SER CB 1 1
9 9578 1 1 29 SER H H 17.850 -0.028 -0.398 1.00 . A A . 29 SER H 1 1
9 9579 1 1 29 SER HA H 18.530 -0.954 2.204 1.00 . A A . 29 SER HA 1 1
9 9580 1 1 29 SER HB2 H 19.549 -2.774 0.963 1.00 . A A . 29 SER HB2 1 1
9 9581 1 1 29 SER HB3 H 20.368 -1.641 -0.101 1.00 . A A . 29 SER HB3 1 1
9 9582 1 1 29 SER HG H 21.073 -2.513 2.389 1.00 . A A . 29 SER HG 1 1
9 9583 1 1 29 SER N N 17.904 -0.745 0.267 1.00 . A A . 29 SER N 1 1
9 9584 1 1 29 SER O O 19.481 1.465 0.392 1.00 . A A . 29 SER O 1 1
9 9585 1 1 29 SER OG O 21.103 -1.751 1.795 1.00 . A A . 29 SER OG 1 1
9 9586 1 1 30 GLN C C 21.984 2.417 1.401 1.00 . A A . 30 GLN C 1 1
9 9587 1 1 30 GLN CA C 21.142 2.075 2.648 1.00 . A A . 30 GLN CA 1 1
9 9588 1 1 30 GLN CB C 22.095 1.817 3.833 1.00 . A A . 30 GLN CB 1 1
9 9589 1 1 30 GLN CD C 22.275 4.044 5.044 1.00 . A A . 30 GLN CD 1 1
9 9590 1 1 30 GLN CG C 21.787 2.605 5.101 1.00 . A A . 30 GLN CG 1 1
9 9591 1 1 30 GLN H H 20.265 0.201 3.132 1.00 . A A . 30 GLN H 1 1
9 9592 1 1 30 GLN HA H 20.477 2.889 2.897 1.00 . A A . 30 GLN HA 1 1
9 9593 1 1 30 GLN HB2 H 22.058 0.767 4.081 1.00 . A A . 30 GLN HB2 1 1
9 9594 1 1 30 GLN HB3 H 23.099 2.061 3.521 1.00 . A A . 30 GLN HB3 1 1
9 9595 1 1 30 GLN HE21 H 22.551 4.048 7.002 1.00 . A A . 30 GLN HE21 1 1
9 9596 1 1 30 GLN HE22 H 22.936 5.522 6.183 1.00 . A A . 30 GLN HE22 1 1
9 9597 1 1 30 GLN HG2 H 20.718 2.614 5.254 1.00 . A A . 30 GLN HG2 1 1
9 9598 1 1 30 GLN HG3 H 22.263 2.113 5.937 1.00 . A A . 30 GLN HG3 1 1
9 9599 1 1 30 GLN N N 20.326 0.871 2.419 1.00 . A A . 30 GLN N 1 1
9 9600 1 1 30 GLN NE2 N 22.622 4.593 6.187 1.00 . A A . 30 GLN NE2 1 1
9 9601 1 1 30 GLN O O 22.189 3.588 1.077 1.00 . A A . 30 GLN O 1 1
9 9602 1 1 30 GLN OE1 O 22.335 4.654 3.978 1.00 . A A . 30 GLN OE1 1 1
9 9603 1 1 31 ALA C C 22.623 2.421 -1.529 1.00 . A A . 31 ALA C 1 1
9 9604 1 1 31 ALA CA C 23.280 1.505 -0.485 1.00 . A A . 31 ALA CA 1 1
9 9605 1 1 31 ALA CB C 23.546 0.128 -1.080 1.00 . A A . 31 ALA CB 1 1
9 9606 1 1 31 ALA H H 22.244 0.468 1.043 1.00 . A A . 31 ALA H 1 1
9 9607 1 1 31 ALA HA H 24.227 1.933 -0.192 1.00 . A A . 31 ALA HA 1 1
9 9608 1 1 31 ALA HB1 H 23.942 -0.531 -0.319 1.00 . A A . 31 ALA HB1 1 1
9 9609 1 1 31 ALA HB2 H 24.259 0.213 -1.886 1.00 . A A . 31 ALA HB2 1 1
9 9610 1 1 31 ALA HB3 H 22.622 -0.281 -1.459 1.00 . A A . 31 ALA HB3 1 1
9 9611 1 1 31 ALA N N 22.456 1.369 0.718 1.00 . A A . 31 ALA N 1 1
9 9612 1 1 31 ALA O O 23.222 3.414 -1.970 1.00 . A A . 31 ALA O 1 1
9 9613 1 1 32 CYS C C 20.087 4.132 -2.253 1.00 . A A . 32 CYS C 1 1
9 9614 1 1 32 CYS CA C 20.665 2.888 -2.888 1.00 . A A . 32 CYS CA 1 1
9 9615 1 1 32 CYS CB C 19.553 2.072 -3.530 1.00 . A A . 32 CYS CB 1 1
9 9616 1 1 32 CYS H H 20.969 1.291 -1.554 1.00 . A A . 32 CYS H 1 1
9 9617 1 1 32 CYS HA H 21.361 3.187 -3.657 1.00 . A A . 32 CYS HA 1 1
9 9618 1 1 32 CYS HB2 H 19.022 1.533 -2.758 1.00 . A A . 32 CYS HB2 1 1
9 9619 1 1 32 CYS HB3 H 18.870 2.742 -4.025 1.00 . A A . 32 CYS HB3 1 1
9 9620 1 1 32 CYS N N 21.396 2.092 -1.918 1.00 . A A . 32 CYS N 1 1
9 9621 1 1 32 CYS O O 19.847 5.124 -2.934 1.00 . A A . 32 CYS O 1 1
9 9622 1 1 32 CYS SG S 20.125 0.874 -4.734 1.00 . A A . 32 CYS SG 1 1
9 9623 1 1 33 ALA C C 20.221 6.433 -0.399 1.00 . A A . 33 ALA C 1 1
9 9624 1 1 33 ALA CA C 19.322 5.213 -0.223 1.00 . A A . 33 ALA CA 1 1
9 9625 1 1 33 ALA CB C 19.155 4.875 1.253 1.00 . A A . 33 ALA CB 1 1
9 9626 1 1 33 ALA H H 20.079 3.258 -0.453 1.00 . A A . 33 ALA H 1 1
9 9627 1 1 33 ALA HA H 18.344 5.421 -0.642 1.00 . A A . 33 ALA HA 1 1
9 9628 1 1 33 ALA HB1 H 18.726 5.721 1.769 1.00 . A A . 33 ALA HB1 1 1
9 9629 1 1 33 ALA HB2 H 20.119 4.645 1.681 1.00 . A A . 33 ALA HB2 1 1
9 9630 1 1 33 ALA HB3 H 18.503 4.020 1.357 1.00 . A A . 33 ALA HB3 1 1
9 9631 1 1 33 ALA N N 19.868 4.079 -0.945 1.00 . A A . 33 ALA N 1 1
9 9632 1 1 33 ALA O O 19.747 7.530 -0.660 1.00 . A A . 33 ALA O 1 1
9 9633 1 1 34 GLU C C 22.836 7.493 -1.937 1.00 . A A . 34 GLU C 1 1
9 9634 1 1 34 GLU CA C 22.483 7.301 -0.463 1.00 . A A . 34 GLU CA 1 1
9 9635 1 1 34 GLU CB C 23.743 7.051 0.349 1.00 . A A . 34 GLU CB 1 1
9 9636 1 1 34 GLU CD C 24.684 7.263 2.659 1.00 . A A . 34 GLU CD 1 1
9 9637 1 1 34 GLU CG C 23.488 6.876 1.824 1.00 . A A . 34 GLU CG 1 1
9 9638 1 1 34 GLU H H 21.851 5.326 -0.050 1.00 . A A . 34 GLU H 1 1
9 9639 1 1 34 GLU HA H 22.017 8.207 -0.106 1.00 . A A . 34 GLU HA 1 1
9 9640 1 1 34 GLU HB2 H 24.214 6.150 -0.014 1.00 . A A . 34 GLU HB2 1 1
9 9641 1 1 34 GLU HB3 H 24.418 7.882 0.216 1.00 . A A . 34 GLU HB3 1 1
9 9642 1 1 34 GLU HG2 H 22.639 7.480 2.104 1.00 . A A . 34 GLU HG2 1 1
9 9643 1 1 34 GLU HG3 H 23.258 5.838 2.011 1.00 . A A . 34 GLU HG3 1 1
9 9644 1 1 34 GLU N N 21.526 6.223 -0.282 1.00 . A A . 34 GLU N 1 1
9 9645 1 1 34 GLU O O 23.747 8.256 -2.268 1.00 . A A . 34 GLU O 1 1
9 9646 1 1 34 GLU OE1 O 25.645 6.471 2.737 1.00 . A A . 34 GLU OE1 1 1
9 9647 1 1 34 GLU OE2 O 24.671 8.360 3.248 1.00 . A A . 34 GLU OE2 1 1
9 9648 1 1 35 GLN C C 23.704 6.552 -4.693 1.00 . A A . 35 GLN C 1 1
9 9649 1 1 35 GLN CA C 22.281 6.912 -4.264 1.00 . A A . 35 GLN CA 1 1
9 9650 1 1 35 GLN CB C 21.906 8.327 -4.684 1.00 . A A . 35 GLN CB 1 1
9 9651 1 1 35 GLN CD C 20.295 10.224 -4.199 1.00 . A A . 35 GLN CD 1 1
9 9652 1 1 35 GLN CG C 20.537 8.733 -4.154 1.00 . A A . 35 GLN CG 1 1
9 9653 1 1 35 GLN H H 21.398 6.202 -2.486 1.00 . A A . 35 GLN H 1 1
9 9654 1 1 35 GLN HA H 21.604 6.220 -4.739 1.00 . A A . 35 GLN HA 1 1
9 9655 1 1 35 GLN HB2 H 22.644 9.016 -4.302 1.00 . A A . 35 GLN HB2 1 1
9 9656 1 1 35 GLN HB3 H 21.884 8.385 -5.761 1.00 . A A . 35 GLN HB3 1 1
9 9657 1 1 35 GLN HE21 H 19.052 10.079 -2.662 1.00 . A A . 35 GLN HE21 1 1
9 9658 1 1 35 GLN HE22 H 19.276 11.671 -3.293 1.00 . A A . 35 GLN HE22 1 1
9 9659 1 1 35 GLN HG2 H 19.778 8.232 -4.731 1.00 . A A . 35 GLN HG2 1 1
9 9660 1 1 35 GLN HG3 H 20.465 8.406 -3.126 1.00 . A A . 35 GLN HG3 1 1
9 9661 1 1 35 GLN N N 22.104 6.795 -2.817 1.00 . A A . 35 GLN N 1 1
9 9662 1 1 35 GLN NE2 N 19.460 10.708 -3.297 1.00 . A A . 35 GLN NE2 1 1
9 9663 1 1 35 GLN O O 24.245 7.118 -5.640 1.00 . A A . 35 GLN O 1 1
9 9664 1 1 35 GLN OE1 O 20.841 10.937 -5.045 1.00 . A A . 35 GLN OE1 1 1
9 9665 1 1 36 HIS C C 26.667 6.176 -4.086 1.00 . A A . 36 HIS C 1 1
9 9666 1 1 36 HIS CA C 25.637 5.068 -4.265 1.00 . A A . 36 HIS CA 1 1
9 9667 1 1 36 HIS CB C 25.763 4.469 -5.665 1.00 . A A . 36 HIS CB 1 1
9 9668 1 1 36 HIS CD2 C 23.585 3.571 -6.680 1.00 . A A . 36 HIS CD2 1 1
9 9669 1 1 36 HIS CE1 C 23.725 1.505 -6.003 1.00 . A A . 36 HIS CE1 1 1
9 9670 1 1 36 HIS CG C 24.726 3.454 -5.983 1.00 . A A . 36 HIS CG 1 1
9 9671 1 1 36 HIS H H 23.753 5.134 -3.287 1.00 . A A . 36 HIS H 1 1
9 9672 1 1 36 HIS HA H 25.842 4.294 -3.539 1.00 . A A . 36 HIS HA 1 1
9 9673 1 1 36 HIS HB2 H 25.667 5.265 -6.386 1.00 . A A . 36 HIS HB2 1 1
9 9674 1 1 36 HIS HB3 H 26.734 4.007 -5.771 1.00 . A A . 36 HIS HB3 1 1
9 9675 1 1 36 HIS HD1 H 25.495 1.739 -5.017 1.00 . A A . 36 HIS HD1 1 1
9 9676 1 1 36 HIS HD2 H 23.214 4.473 -7.141 1.00 . A A . 36 HIS HD2 1 1
9 9677 1 1 36 HIS HE1 H 23.497 0.464 -5.832 1.00 . A A . 36 HIS HE1 1 1
9 9678 1 1 36 HIS N N 24.275 5.558 -4.002 1.00 . A A . 36 HIS N 1 1
9 9679 1 1 36 HIS ND1 N 24.786 2.145 -5.567 1.00 . A A . 36 HIS ND1 1 1
9 9680 1 1 36 HIS NE2 N 22.986 2.356 -6.680 1.00 . A A . 36 HIS NE2 1 1
9 9681 1 1 36 HIS O O 27.130 6.767 -5.057 1.00 . A A . 36 HIS O 1 1
9 9682 1 1 37 PRO C C 29.400 7.190 -3.008 1.00 . A A . 37 PRO C 1 1
9 9683 1 1 37 PRO CA C 27.995 7.525 -2.528 1.00 . A A . 37 PRO CA 1 1
9 9684 1 1 37 PRO CB C 27.968 7.602 -0.996 1.00 . A A . 37 PRO CB 1 1
9 9685 1 1 37 PRO CD C 26.521 5.797 -1.637 1.00 . A A . 37 PRO CD 1 1
9 9686 1 1 37 PRO CG C 27.420 6.291 -0.541 1.00 . A A . 37 PRO CG 1 1
9 9687 1 1 37 PRO HA H 27.690 8.474 -2.945 1.00 . A A . 37 PRO HA 1 1
9 9688 1 1 37 PRO HB2 H 28.973 7.752 -0.630 1.00 . A A . 37 PRO HB2 1 1
9 9689 1 1 37 PRO HB3 H 27.345 8.423 -0.684 1.00 . A A . 37 PRO HB3 1 1
9 9690 1 1 37 PRO HD2 H 26.603 4.725 -1.730 1.00 . A A . 37 PRO HD2 1 1
9 9691 1 1 37 PRO HD3 H 25.498 6.081 -1.446 1.00 . A A . 37 PRO HD3 1 1
9 9692 1 1 37 PRO HG2 H 28.228 5.593 -0.380 1.00 . A A . 37 PRO HG2 1 1
9 9693 1 1 37 PRO HG3 H 26.858 6.428 0.372 1.00 . A A . 37 PRO HG3 1 1
9 9694 1 1 37 PRO N N 27.032 6.466 -2.841 1.00 . A A . 37 PRO N 1 1
9 9695 1 1 37 PRO O O 30.069 8.007 -3.633 1.00 . A A . 37 PRO O 1 1
9 9696 1 1 38 ASN C C 31.141 4.553 -4.219 1.00 . A A . 38 ASN C 1 1
9 9697 1 1 38 ASN CA C 31.176 5.534 -3.068 1.00 . A A . 38 ASN CA 1 1
9 9698 1 1 38 ASN CB C 31.827 4.874 -1.851 1.00 . A A . 38 ASN CB 1 1
9 9699 1 1 38 ASN CG C 31.505 5.598 -0.562 1.00 . A A . 38 ASN CG 1 1
9 9700 1 1 38 ASN H H 29.222 5.350 -2.279 1.00 . A A . 38 ASN H 1 1
9 9701 1 1 38 ASN HA H 31.754 6.399 -3.349 1.00 . A A . 38 ASN HA 1 1
9 9702 1 1 38 ASN HB2 H 31.472 3.857 -1.768 1.00 . A A . 38 ASN HB2 1 1
9 9703 1 1 38 ASN HB3 H 32.898 4.865 -1.983 1.00 . A A . 38 ASN HB3 1 1
9 9704 1 1 38 ASN HD21 H 32.770 7.029 -1.035 1.00 . A A . 38 ASN HD21 1 1
9 9705 1 1 38 ASN HD22 H 31.960 7.210 0.483 1.00 . A A . 38 ASN HD22 1 1
9 9706 1 1 38 ASN N N 29.828 5.971 -2.731 1.00 . A A . 38 ASN N 1 1
9 9707 1 1 38 ASN ND2 N 32.138 6.722 -0.349 1.00 . A A . 38 ASN ND2 1 1
9 9708 1 1 38 ASN O O 32.116 3.860 -4.494 1.00 . A A . 38 ASN O 1 1
9 9709 1 1 38 ASN OD1 O 30.642 5.170 0.206 1.00 . A A . 38 ASN OD1 1 1
9 9710 1 1 39 GLY C C 29.463 2.187 -5.481 1.00 . A A . 39 GLY C 1 1
9 9711 1 1 39 GLY CA C 29.841 3.566 -5.984 1.00 . A A . 39 GLY CA 1 1
9 9712 1 1 39 GLY H H 29.303 5.137 -4.659 1.00 . A A . 39 GLY H 1 1
9 9713 1 1 39 GLY HA2 H 29.065 3.928 -6.643 1.00 . A A . 39 GLY HA2 1 1
9 9714 1 1 39 GLY HA3 H 30.766 3.494 -6.534 1.00 . A A . 39 GLY HA3 1 1
9 9715 1 1 39 GLY N N 30.014 4.506 -4.892 1.00 . A A . 39 GLY N 1 1
9 9716 1 1 39 GLY O O 29.397 1.231 -6.249 1.00 . A A . 39 GLY O 1 1
9 9717 1 1 40 GLU C C 27.440 0.416 -4.002 1.00 . A A . 40 GLU C 1 1
9 9718 1 1 40 GLU CA C 28.835 0.858 -3.515 1.00 . A A . 40 GLU CA 1 1
9 9719 1 1 40 GLU CB C 28.797 1.105 -1.988 1.00 . A A . 40 GLU CB 1 1
9 9720 1 1 40 GLU CD C 30.297 -0.582 -0.821 1.00 . A A . 40 GLU CD 1 1
9 9721 1 1 40 GLU CG C 28.869 -0.149 -1.117 1.00 . A A . 40 GLU CG 1 1
9 9722 1 1 40 GLU H H 29.306 2.910 -3.639 1.00 . A A . 40 GLU H 1 1
9 9723 1 1 40 GLU HA H 29.566 0.099 -3.739 1.00 . A A . 40 GLU HA 1 1
9 9724 1 1 40 GLU HB2 H 29.631 1.737 -1.723 1.00 . A A . 40 GLU HB2 1 1
9 9725 1 1 40 GLU HB3 H 27.882 1.628 -1.750 1.00 . A A . 40 GLU HB3 1 1
9 9726 1 1 40 GLU HG2 H 28.368 0.047 -0.181 1.00 . A A . 40 GLU HG2 1 1
9 9727 1 1 40 GLU HG3 H 28.363 -0.954 -1.631 1.00 . A A . 40 GLU HG3 1 1
9 9728 1 1 40 GLU N N 29.218 2.102 -4.179 1.00 . A A . 40 GLU N 1 1
9 9729 1 1 40 GLU O O 26.452 1.118 -3.761 1.00 . A A . 40 GLU O 1 1
9 9730 1 1 40 GLU OE1 O 30.830 -0.210 0.242 1.00 . A A . 40 GLU OE1 1 1
9 9731 1 1 40 GLU OE2 O 30.891 -1.290 -1.663 1.00 . A A . 40 GLU OE2 1 1
9 9732 1 1 41 PRO C C 25.192 -1.772 -4.048 1.00 . A A . 41 PRO C 1 1
9 9733 1 1 41 PRO CA C 26.047 -1.255 -5.206 1.00 . A A . 41 PRO CA 1 1
9 9734 1 1 41 PRO CB C 26.455 -2.414 -6.123 1.00 . A A . 41 PRO CB 1 1
9 9735 1 1 41 PRO CD C 28.471 -1.574 -5.166 1.00 . A A . 41 PRO CD 1 1
9 9736 1 1 41 PRO CG C 27.795 -2.831 -5.626 1.00 . A A . 41 PRO CG 1 1
9 9737 1 1 41 PRO HA H 25.493 -0.515 -5.766 1.00 . A A . 41 PRO HA 1 1
9 9738 1 1 41 PRO HB2 H 25.734 -3.214 -6.038 1.00 . A A . 41 PRO HB2 1 1
9 9739 1 1 41 PRO HB3 H 26.504 -2.071 -7.145 1.00 . A A . 41 PRO HB3 1 1
9 9740 1 1 41 PRO HD2 H 29.138 -1.783 -4.344 1.00 . A A . 41 PRO HD2 1 1
9 9741 1 1 41 PRO HD3 H 29.004 -1.111 -5.983 1.00 . A A . 41 PRO HD3 1 1
9 9742 1 1 41 PRO HG2 H 27.683 -3.520 -4.803 1.00 . A A . 41 PRO HG2 1 1
9 9743 1 1 41 PRO HG3 H 28.358 -3.288 -6.425 1.00 . A A . 41 PRO HG3 1 1
9 9744 1 1 41 PRO N N 27.341 -0.723 -4.731 1.00 . A A . 41 PRO N 1 1
9 9745 1 1 41 PRO O O 25.673 -1.881 -2.916 1.00 . A A . 41 PRO O 1 1
9 9746 1 1 42 CYS C C 23.472 -4.010 -2.874 1.00 . A A . 42 CYS C 1 1
9 9747 1 1 42 CYS CA C 23.045 -2.593 -3.285 1.00 . A A . 42 CYS CA 1 1
9 9748 1 1 42 CYS CB C 21.576 -2.564 -3.748 1.00 . A A . 42 CYS CB 1 1
9 9749 1 1 42 CYS H H 23.586 -1.990 -5.238 1.00 . A A . 42 CYS H 1 1
9 9750 1 1 42 CYS HA H 23.155 -1.949 -2.424 1.00 . A A . 42 CYS HA 1 1
9 9751 1 1 42 CYS HB2 H 20.934 -2.728 -2.896 1.00 . A A . 42 CYS HB2 1 1
9 9752 1 1 42 CYS HB3 H 21.360 -1.593 -4.169 1.00 . A A . 42 CYS HB3 1 1
9 9753 1 1 42 CYS N N 23.931 -2.088 -4.323 1.00 . A A . 42 CYS N 1 1
9 9754 1 1 42 CYS O O 24.168 -4.696 -3.628 1.00 . A A . 42 CYS O 1 1
9 9755 1 1 42 CYS SG S 21.151 -3.803 -4.980 1.00 . A A . 42 CYS SG 1 1
9 9756 1 1 43 PRO C C 22.845 -6.997 -1.862 1.00 . A A . 43 PRO C 1 1
9 9757 1 1 43 PRO CA C 23.462 -5.781 -1.123 1.00 . A A . 43 PRO CA 1 1
9 9758 1 1 43 PRO CB C 22.946 -5.709 0.315 1.00 . A A . 43 PRO CB 1 1
9 9759 1 1 43 PRO CD C 22.246 -3.711 -0.714 1.00 . A A . 43 PRO CD 1 1
9 9760 1 1 43 PRO CG C 21.814 -4.766 0.248 1.00 . A A . 43 PRO CG 1 1
9 9761 1 1 43 PRO HA H 24.536 -5.893 -1.105 1.00 . A A . 43 PRO HA 1 1
9 9762 1 1 43 PRO HB2 H 22.628 -6.684 0.645 1.00 . A A . 43 PRO HB2 1 1
9 9763 1 1 43 PRO HB3 H 23.727 -5.325 0.954 1.00 . A A . 43 PRO HB3 1 1
9 9764 1 1 43 PRO HD2 H 21.388 -3.273 -1.195 1.00 . A A . 43 PRO HD2 1 1
9 9765 1 1 43 PRO HD3 H 22.827 -2.954 -0.209 1.00 . A A . 43 PRO HD3 1 1
9 9766 1 1 43 PRO HG2 H 20.932 -5.273 -0.114 1.00 . A A . 43 PRO HG2 1 1
9 9767 1 1 43 PRO HG3 H 21.632 -4.335 1.222 1.00 . A A . 43 PRO HG3 1 1
9 9768 1 1 43 PRO N N 23.077 -4.460 -1.669 1.00 . A A . 43 PRO N 1 1
9 9769 1 1 43 PRO O O 22.708 -8.079 -1.284 1.00 . A A . 43 PRO O 1 1
9 9770 1 1 44 ALA C C 23.118 -8.441 -4.808 1.00 . A A . 44 ALA C 1 1
9 9771 1 1 44 ALA CA C 21.984 -7.915 -3.933 1.00 . A A . 44 ALA CA 1 1
9 9772 1 1 44 ALA CB C 20.822 -7.440 -4.785 1.00 . A A . 44 ALA CB 1 1
9 9773 1 1 44 ALA H H 22.589 -5.935 -3.527 1.00 . A A . 44 ALA H 1 1
9 9774 1 1 44 ALA HA H 21.644 -8.699 -3.273 1.00 . A A . 44 ALA HA 1 1
9 9775 1 1 44 ALA HB1 H 21.143 -6.614 -5.403 1.00 . A A . 44 ALA HB1 1 1
9 9776 1 1 44 ALA HB2 H 20.013 -7.117 -4.146 1.00 . A A . 44 ALA HB2 1 1
9 9777 1 1 44 ALA HB3 H 20.484 -8.249 -5.413 1.00 . A A . 44 ALA HB3 1 1
9 9778 1 1 44 ALA N N 22.493 -6.822 -3.122 1.00 . A A . 44 ALA N 1 1
9 9779 1 1 44 ALA O O 23.786 -7.661 -5.489 1.00 . A A . 44 ALA O 1 1
9 9780 1 1 45 PRO C C 24.258 -10.517 -7.026 1.00 . A A . 45 PRO C 1 1
9 9781 1 1 45 PRO CA C 24.496 -10.336 -5.533 1.00 . A A . 45 PRO CA 1 1
9 9782 1 1 45 PRO CB C 24.683 -11.684 -4.847 1.00 . A A . 45 PRO CB 1 1
9 9783 1 1 45 PRO CD C 22.534 -10.819 -4.164 1.00 . A A . 45 PRO CD 1 1
9 9784 1 1 45 PRO CG C 23.301 -12.094 -4.441 1.00 . A A . 45 PRO CG 1 1
9 9785 1 1 45 PRO HA H 25.374 -9.727 -5.391 1.00 . A A . 45 PRO HA 1 1
9 9786 1 1 45 PRO HB2 H 25.122 -12.385 -5.542 1.00 . A A . 45 PRO HB2 1 1
9 9787 1 1 45 PRO HB3 H 25.326 -11.568 -3.986 1.00 . A A . 45 PRO HB3 1 1
9 9788 1 1 45 PRO HD2 H 21.548 -10.865 -4.602 1.00 . A A . 45 PRO HD2 1 1
9 9789 1 1 45 PRO HD3 H 22.468 -10.639 -3.101 1.00 . A A . 45 PRO HD3 1 1
9 9790 1 1 45 PRO HG2 H 22.833 -12.643 -5.246 1.00 . A A . 45 PRO HG2 1 1
9 9791 1 1 45 PRO HG3 H 23.346 -12.705 -3.552 1.00 . A A . 45 PRO HG3 1 1
9 9792 1 1 45 PRO N N 23.355 -9.767 -4.824 1.00 . A A . 45 PRO N 1 1
9 9793 1 1 45 PRO O O 25.168 -10.887 -7.766 1.00 . A A . 45 PRO O 1 1
9 9794 1 1 46 ASP C C 22.509 -9.011 -9.488 1.00 . A A . 46 ASP C 1 1
9 9795 1 1 46 ASP CA C 22.716 -10.387 -8.873 1.00 . A A . 46 ASP CA 1 1
9 9796 1 1 46 ASP CB C 21.468 -11.255 -9.050 1.00 . A A . 46 ASP CB 1 1
9 9797 1 1 46 ASP CG C 21.120 -11.497 -10.501 1.00 . A A . 46 ASP CG 1 1
9 9798 1 1 46 ASP H H 22.356 -9.989 -6.825 1.00 . A A . 46 ASP H 1 1
9 9799 1 1 46 ASP HA H 23.551 -10.862 -9.368 1.00 . A A . 46 ASP HA 1 1
9 9800 1 1 46 ASP HB2 H 21.634 -12.212 -8.578 1.00 . A A . 46 ASP HB2 1 1
9 9801 1 1 46 ASP HB3 H 20.631 -10.769 -8.574 1.00 . A A . 46 ASP HB3 1 1
9 9802 1 1 46 ASP N N 23.047 -10.262 -7.463 1.00 . A A . 46 ASP N 1 1
9 9803 1 1 46 ASP O O 22.373 -8.861 -10.703 1.00 . A A . 46 ASP O 1 1
9 9804 1 1 46 ASP OD1 O 21.930 -12.127 -11.208 1.00 . A A . 46 ASP OD1 1 1
9 9805 1 1 46 ASP OD2 O 20.025 -11.080 -10.936 1.00 . A A . 46 ASP OD2 1 1
9 9806 1 1 47 CYS C C 23.646 -5.996 -9.409 1.00 . A A . 47 CYS C 1 1
9 9807 1 1 47 CYS CA C 22.306 -6.648 -9.088 1.00 . A A . 47 CYS CA 1 1
9 9808 1 1 47 CYS CB C 21.567 -5.863 -8.026 1.00 . A A . 47 CYS CB 1 1
9 9809 1 1 47 CYS H H 22.668 -8.173 -7.693 1.00 . A A . 47 CYS H 1 1
9 9810 1 1 47 CYS HA H 21.708 -6.677 -9.986 1.00 . A A . 47 CYS HA 1 1
9 9811 1 1 47 CYS HB2 H 21.008 -6.556 -7.416 1.00 . A A . 47 CYS HB2 1 1
9 9812 1 1 47 CYS HB3 H 22.293 -5.355 -7.408 1.00 . A A . 47 CYS HB3 1 1
9 9813 1 1 47 CYS N N 22.510 -8.004 -8.643 1.00 . A A . 47 CYS N 1 1
9 9814 1 1 47 CYS O O 24.675 -6.363 -8.835 1.00 . A A . 47 CYS O 1 1
9 9815 1 1 47 CYS SG S 20.405 -4.639 -8.687 1.00 . A A . 47 CYS SG 1 1
9 9816 1 1 48 HIS C C 24.706 -2.878 -10.878 1.00 . A A . 48 HIS C 1 1
9 9817 1 1 48 HIS CA C 24.875 -4.394 -10.772 1.00 . A A . 48 HIS CA 1 1
9 9818 1 1 48 HIS CB C 25.316 -4.946 -12.136 1.00 . A A . 48 HIS CB 1 1
9 9819 1 1 48 HIS CD2 C 24.934 -7.513 -12.214 1.00 . A A . 48 HIS CD2 1 1
9 9820 1 1 48 HIS CE1 C 27.022 -8.152 -12.107 1.00 . A A . 48 HIS CE1 1 1
9 9821 1 1 48 HIS CG C 25.696 -6.396 -12.133 1.00 . A A . 48 HIS CG 1 1
9 9822 1 1 48 HIS H H 22.785 -4.764 -10.734 1.00 . A A . 48 HIS H 1 1
9 9823 1 1 48 HIS HA H 25.642 -4.612 -10.046 1.00 . A A . 48 HIS HA 1 1
9 9824 1 1 48 HIS HB2 H 24.507 -4.825 -12.840 1.00 . A A . 48 HIS HB2 1 1
9 9825 1 1 48 HIS HB3 H 26.166 -4.379 -12.482 1.00 . A A . 48 HIS HB3 1 1
9 9826 1 1 48 HIS HD1 H 27.798 -6.263 -11.987 1.00 . A A . 48 HIS HD1 1 1
9 9827 1 1 48 HIS HD2 H 23.854 -7.547 -12.267 1.00 . A A . 48 HIS HD2 1 1
9 9828 1 1 48 HIS HE1 H 27.905 -8.769 -12.072 1.00 . A A . 48 HIS HE1 1 1
9 9829 1 1 48 HIS HE2 H 25.506 -9.520 -12.039 1.00 . A A . 48 HIS HE2 1 1
9 9830 1 1 48 HIS N N 23.639 -5.044 -10.334 1.00 . A A . 48 HIS N 1 1
9 9831 1 1 48 HIS ND1 N 27.000 -6.834 -12.066 1.00 . A A . 48 HIS ND1 1 1
9 9832 1 1 48 HIS NE2 N 25.783 -8.588 -12.197 1.00 . A A . 48 HIS NE2 1 1
9 9833 1 1 48 HIS O O 25.421 -2.220 -11.639 1.00 . A A . 48 HIS O 1 1
9 9834 1 1 49 CYS C C 24.604 -0.159 -9.336 1.00 . A A . 49 CYS C 1 1
9 9835 1 1 49 CYS CA C 23.543 -0.896 -10.152 1.00 . A A . 49 CYS CA 1 1
9 9836 1 1 49 CYS CB C 22.149 -0.590 -9.620 1.00 . A A . 49 CYS CB 1 1
9 9837 1 1 49 CYS H H 23.270 -2.877 -9.491 1.00 . A A . 49 CYS H 1 1
9 9838 1 1 49 CYS HA H 23.604 -0.578 -11.181 1.00 . A A . 49 CYS HA 1 1
9 9839 1 1 49 CYS HB2 H 21.967 0.472 -9.661 1.00 . A A . 49 CYS HB2 1 1
9 9840 1 1 49 CYS HB3 H 21.421 -1.096 -10.237 1.00 . A A . 49 CYS HB3 1 1
9 9841 1 1 49 CYS N N 23.788 -2.326 -10.114 1.00 . A A . 49 CYS N 1 1
9 9842 1 1 49 CYS O O 24.863 -0.498 -8.180 1.00 . A A . 49 CYS O 1 1
9 9843 1 1 49 CYS SG S 21.895 -1.127 -7.931 1.00 . A A . 49 CYS SG 1 1
9 9844 1 1 50 GLU C C 26.593 2.880 -10.022 1.00 . A A . 50 GLU C 1 1
9 9845 1 1 50 GLU CA C 26.284 1.587 -9.273 1.00 . A A . 50 GLU CA 1 1
9 9846 1 1 50 GLU CB C 27.554 0.729 -9.135 1.00 . A A . 50 GLU CB 1 1
9 9847 1 1 50 GLU CD C 29.339 -0.655 -10.292 1.00 . A A . 50 GLU CD 1 1
9 9848 1 1 50 GLU CG C 28.060 0.149 -10.451 1.00 . A A . 50 GLU CG 1 1
9 9849 1 1 50 GLU H H 24.997 1.043 -10.872 1.00 . A A . 50 GLU H 1 1
9 9850 1 1 50 GLU HA H 25.927 1.837 -8.285 1.00 . A A . 50 GLU HA 1 1
9 9851 1 1 50 GLU HB2 H 28.337 1.335 -8.709 1.00 . A A . 50 GLU HB2 1 1
9 9852 1 1 50 GLU HB3 H 27.337 -0.091 -8.467 1.00 . A A . 50 GLU HB3 1 1
9 9853 1 1 50 GLU HG2 H 27.297 -0.499 -10.859 1.00 . A A . 50 GLU HG2 1 1
9 9854 1 1 50 GLU HG3 H 28.243 0.961 -11.137 1.00 . A A . 50 GLU HG3 1 1
9 9855 1 1 50 GLU N N 25.237 0.827 -9.946 1.00 . A A . 50 GLU N 1 1
9 9856 1 1 50 GLU O O 27.617 3.519 -9.788 1.00 . A A . 50 GLU O 1 1
9 9857 1 1 50 GLU OE1 O 29.257 -1.859 -9.988 1.00 . A A . 50 GLU OE1 1 1
9 9858 1 1 50 GLU OE2 O 30.431 -0.082 -10.495 1.00 . A A . 50 GLU OE2 1 1
9 9859 1 1 51 ARG C C 24.697 5.415 -11.590 1.00 . A A . 51 ARG C 1 1
9 9860 1 1 51 ARG CA C 25.877 4.461 -11.732 1.00 . A A . 51 ARG CA 1 1
9 9861 1 1 51 ARG CB C 26.043 4.052 -13.204 1.00 . A A . 51 ARG CB 1 1
9 9862 1 1 51 ARG CD C 28.514 3.705 -13.097 1.00 . A A . 51 ARG CD 1 1
9 9863 1 1 51 ARG CG C 27.180 3.076 -13.434 1.00 . A A . 51 ARG CG 1 1
9 9864 1 1 51 ARG CZ C 30.751 2.976 -12.304 1.00 . A A . 51 ARG CZ 1 1
9 9865 1 1 51 ARG H H 24.866 2.743 -11.011 1.00 . A A . 51 ARG H 1 1
9 9866 1 1 51 ARG HA H 26.773 4.960 -11.402 1.00 . A A . 51 ARG HA 1 1
9 9867 1 1 51 ARG HB2 H 25.128 3.595 -13.546 1.00 . A A . 51 ARG HB2 1 1
9 9868 1 1 51 ARG HB3 H 26.232 4.937 -13.793 1.00 . A A . 51 ARG HB3 1 1
9 9869 1 1 51 ARG HD2 H 28.930 4.138 -13.992 1.00 . A A . 51 ARG HD2 1 1
9 9870 1 1 51 ARG HD3 H 28.363 4.481 -12.363 1.00 . A A . 51 ARG HD3 1 1
9 9871 1 1 51 ARG HE H 29.105 1.833 -12.345 1.00 . A A . 51 ARG HE 1 1
9 9872 1 1 51 ARG HG2 H 27.031 2.210 -12.807 1.00 . A A . 51 ARG HG2 1 1
9 9873 1 1 51 ARG HG3 H 27.182 2.777 -14.472 1.00 . A A . 51 ARG HG3 1 1
9 9874 1 1 51 ARG HH11 H 30.728 4.856 -13.077 1.00 . A A . 51 ARG HH11 1 1
9 9875 1 1 51 ARG HH12 H 32.250 4.336 -12.441 1.00 . A A . 51 ARG HH12 1 1
9 9876 1 1 51 ARG HH21 H 31.119 1.157 -11.458 1.00 . A A . 51 ARG HH21 1 1
9 9877 1 1 51 ARG HH22 H 32.473 2.238 -11.525 1.00 . A A . 51 ARG HH22 1 1
9 9878 1 1 51 ARG N N 25.688 3.269 -10.906 1.00 . A A . 51 ARG N 1 1
9 9879 1 1 51 ARG NE N 29.464 2.722 -12.559 1.00 . A A . 51 ARG NE 1 1
9 9880 1 1 51 ARG NH1 N 31.284 4.147 -12.633 1.00 . A A . 51 ARG NH1 1 1
9 9881 1 1 51 ARG NH2 N 31.507 2.054 -11.720 1.00 . A A . 51 ARG NH2 1 1
9 9882 1 1 51 ARG O O 24.423 6.218 -12.482 1.00 . A A . 51 ARG O 1 1
9 9883 1 1 52 SER C C 23.197 7.446 -9.453 1.00 . A A . 52 SER C 1 1
9 9884 1 1 52 SER CA C 22.849 6.171 -10.237 1.00 . A A . 52 SER CA 1 1
9 9885 1 1 52 SER CB C 21.797 5.358 -9.507 1.00 . A A . 52 SER CB 1 1
9 9886 1 1 52 SER H H 24.298 4.708 -9.775 1.00 . A A . 52 SER H 1 1
9 9887 1 1 52 SER HA H 22.456 6.456 -11.201 1.00 . A A . 52 SER HA 1 1
9 9888 1 1 52 SER HB2 H 22.058 5.279 -8.464 1.00 . A A . 52 SER HB2 1 1
9 9889 1 1 52 SER HB3 H 20.835 5.840 -9.605 1.00 . A A . 52 SER HB3 1 1
9 9890 1 1 52 SER HG H 21.580 4.125 -11.026 1.00 . A A . 52 SER HG 1 1
9 9891 1 1 52 SER N N 24.020 5.342 -10.467 1.00 . A A . 52 SER N 1 1
9 9892 1 1 52 SER O O 22.307 8.163 -8.987 1.00 . A A . 52 SER O 1 1
9 9893 1 1 52 SER OG O 21.715 4.059 -10.066 1.00 . A A . 52 SER OG 1 1
9 9894 1 1 53 GLY C C 24.938 10.106 -9.583 1.00 . A A . 53 GLY C 1 1
9 9895 1 1 53 GLY CA C 24.916 8.931 -8.634 1.00 . A A . 53 GLY CA 1 1
9 9896 1 1 53 GLY H H 25.157 7.113 -9.688 1.00 . A A . 53 GLY H 1 1
9 9897 1 1 53 GLY HA2 H 24.233 9.140 -7.823 1.00 . A A . 53 GLY HA2 1 1
9 9898 1 1 53 GLY HA3 H 25.907 8.784 -8.235 1.00 . A A . 53 GLY HA3 1 1
9 9899 1 1 53 GLY N N 24.488 7.724 -9.316 1.00 . A A . 53 GLY N 1 1
9 9900 1 1 53 GLY O O 24.060 10.972 -9.540 1.00 . A A . 53 GLY O 1 1
9 9901 1 1 54 LYS C C 25.228 10.730 -12.700 1.00 . A A . 54 LYS C 1 1
9 9902 1 1 54 LYS CA C 26.032 11.160 -11.474 1.00 . A A . 54 LYS CA 1 1
9 9903 1 1 54 LYS CB C 27.506 11.404 -11.859 1.00 . A A . 54 LYS CB 1 1
9 9904 1 1 54 LYS CD C 28.054 13.507 -10.575 1.00 . A A . 54 LYS CD 1 1
9 9905 1 1 54 LYS CE C 28.819 14.113 -9.415 1.00 . A A . 54 LYS CE 1 1
9 9906 1 1 54 LYS CG C 28.360 12.026 -10.751 1.00 . A A . 54 LYS CG 1 1
9 9907 1 1 54 LYS H H 26.614 9.426 -10.415 1.00 . A A . 54 LYS H 1 1
9 9908 1 1 54 LYS HA H 25.608 12.068 -11.074 1.00 . A A . 54 LYS HA 1 1
9 9909 1 1 54 LYS HB2 H 27.951 10.460 -12.132 1.00 . A A . 54 LYS HB2 1 1
9 9910 1 1 54 LYS HB3 H 27.533 12.062 -12.715 1.00 . A A . 54 LYS HB3 1 1
9 9911 1 1 54 LYS HD2 H 28.326 14.029 -11.479 1.00 . A A . 54 LYS HD2 1 1
9 9912 1 1 54 LYS HD3 H 26.995 13.625 -10.398 1.00 . A A . 54 LYS HD3 1 1
9 9913 1 1 54 LYS HE2 H 28.585 13.560 -8.518 1.00 . A A . 54 LYS HE2 1 1
9 9914 1 1 54 LYS HE3 H 29.877 14.041 -9.618 1.00 . A A . 54 LYS HE3 1 1
9 9915 1 1 54 LYS HG2 H 28.155 11.515 -9.822 1.00 . A A . 54 LYS HG2 1 1
9 9916 1 1 54 LYS HG3 H 29.403 11.909 -11.006 1.00 . A A . 54 LYS HG3 1 1
9 9917 1 1 54 LYS HZ1 H 29.019 15.940 -8.431 1.00 . A A . 54 LYS HZ1 1 1
9 9918 1 1 54 LYS HZ2 H 27.451 15.629 -8.977 1.00 . A A . 54 LYS HZ2 1 1
9 9919 1 1 54 LYS HZ3 H 28.651 16.085 -10.076 1.00 . A A . 54 LYS HZ3 1 1
9 9920 1 1 54 LYS N N 25.930 10.129 -10.455 1.00 . A A . 54 LYS N 1 1
9 9921 1 1 54 LYS NZ N 28.462 15.539 -9.210 1.00 . A A . 54 LYS NZ 1 1
9 9922 1 1 54 LYS O O 25.762 10.109 -13.616 1.00 . A A . 54 LYS O 1 1
9 9923 1 1 55 VAL C C 23.083 11.655 -14.908 1.00 . A A . 55 VAL C 1 1
9 9924 1 1 55 VAL CA C 23.057 10.631 -13.780 1.00 . A A . 55 VAL CA 1 1
9 9925 1 1 55 VAL CB C 21.598 10.440 -13.290 1.00 . A A . 55 VAL CB 1 1
9 9926 1 1 55 VAL CG1 C 20.696 9.971 -14.425 1.00 . A A . 55 VAL CG1 1 1
9 9927 1 1 55 VAL CG2 C 21.549 9.457 -12.131 1.00 . A A . 55 VAL CG2 1 1
9 9928 1 1 55 VAL H H 23.571 11.534 -11.932 1.00 . A A . 55 VAL H 1 1
9 9929 1 1 55 VAL HA H 23.411 9.685 -14.163 1.00 . A A . 55 VAL HA 1 1
9 9930 1 1 55 VAL HB H 21.230 11.395 -12.940 1.00 . A A . 55 VAL HB 1 1
9 9931 1 1 55 VAL HG11 H 20.685 10.716 -15.207 1.00 . A A . 55 VAL HG11 1 1
9 9932 1 1 55 VAL HG12 H 19.694 9.824 -14.052 1.00 . A A . 55 VAL HG12 1 1
9 9933 1 1 55 VAL HG13 H 21.073 9.041 -14.822 1.00 . A A . 55 VAL HG13 1 1
9 9934 1 1 55 VAL HG21 H 20.528 9.351 -11.792 1.00 . A A . 55 VAL HG21 1 1
9 9935 1 1 55 VAL HG22 H 22.162 9.823 -11.322 1.00 . A A . 55 VAL HG22 1 1
9 9936 1 1 55 VAL HG23 H 21.919 8.497 -12.459 1.00 . A A . 55 VAL HG23 1 1
9 9937 1 1 55 VAL N N 23.939 11.029 -12.691 1.00 . A A . 55 VAL N 1 1
9 9938 1 1 55 VAL O O 23.081 11.296 -16.092 1.00 . A A . 55 VAL O 1 1
9 9939 1 1 56 GLY C C 21.742 14.406 -15.935 1.00 . A A . 56 GLY C 1 1
9 9940 1 1 56 GLY CA C 23.136 13.972 -15.530 1.00 . A A . 56 GLY CA 1 1
9 9941 1 1 56 GLY H H 23.113 13.147 -13.586 1.00 . A A . 56 GLY H 1 1
9 9942 1 1 56 GLY HA2 H 23.666 14.821 -15.126 1.00 . A A . 56 GLY HA2 1 1
9 9943 1 1 56 GLY HA3 H 23.657 13.617 -16.407 1.00 . A A . 56 GLY HA3 1 1
9 9944 1 1 56 GLY N N 23.113 12.921 -14.542 1.00 . A A . 56 GLY N 1 1
9 9945 1 1 56 GLY O O 21.008 13.652 -16.585 1.00 . A A . 56 GLY O 1 1
9 9946 1 1 57 GLY C C 20.148 17.183 -16.953 1.00 . A A . 57 GLY C 1 1
9 9947 1 1 57 GLY CA C 20.069 16.120 -15.882 1.00 . A A . 57 GLY CA 1 1
9 9948 1 1 57 GLY H H 21.987 16.153 -15.010 1.00 . A A . 57 GLY H 1 1
9 9949 1 1 57 GLY HA2 H 19.449 15.309 -16.232 1.00 . A A . 57 GLY HA2 1 1
9 9950 1 1 57 GLY HA3 H 19.621 16.549 -14.999 1.00 . A A . 57 GLY HA3 1 1
9 9951 1 1 57 GLY N N 21.369 15.604 -15.541 1.00 . A A . 57 GLY N 1 1
9 9952 1 1 57 GLY O O 21.189 17.824 -17.121 1.00 . A A . 57 GLY O 1 1
9 9953 1 1 58 ARG C C 18.735 19.728 -18.075 1.00 . A A . 58 ARG C 1 1
9 9954 1 1 58 ARG CA C 19.007 18.380 -18.722 1.00 . A A . 58 ARG CA 1 1
9 9955 1 1 58 ARG CB C 17.909 18.052 -19.743 1.00 . A A . 58 ARG CB 1 1
9 9956 1 1 58 ARG CD C 19.058 18.840 -21.854 1.00 . A A . 58 ARG CD 1 1
9 9957 1 1 58 ARG CG C 17.852 19.009 -20.934 1.00 . A A . 58 ARG CG 1 1
9 9958 1 1 58 ARG CZ C 20.130 17.017 -23.147 1.00 . A A . 58 ARG CZ 1 1
9 9959 1 1 58 ARG H H 18.280 16.793 -17.533 1.00 . A A . 58 ARG H 1 1
9 9960 1 1 58 ARG HA H 19.965 18.412 -19.221 1.00 . A A . 58 ARG HA 1 1
9 9961 1 1 58 ARG HB2 H 18.076 17.054 -20.123 1.00 . A A . 58 ARG HB2 1 1
9 9962 1 1 58 ARG HB3 H 16.955 18.081 -19.241 1.00 . A A . 58 ARG HB3 1 1
9 9963 1 1 58 ARG HD2 H 19.008 19.586 -22.632 1.00 . A A . 58 ARG HD2 1 1
9 9964 1 1 58 ARG HD3 H 19.959 18.982 -21.276 1.00 . A A . 58 ARG HD3 1 1
9 9965 1 1 58 ARG HE H 18.279 16.961 -22.385 1.00 . A A . 58 ARG HE 1 1
9 9966 1 1 58 ARG HG2 H 16.954 18.814 -21.499 1.00 . A A . 58 ARG HG2 1 1
9 9967 1 1 58 ARG HG3 H 17.832 20.024 -20.565 1.00 . A A . 58 ARG HG3 1 1
9 9968 1 1 58 ARG HH11 H 21.345 18.618 -22.831 1.00 . A A . 58 ARG HH11 1 1
9 9969 1 1 58 ARG HH12 H 22.027 17.343 -23.781 1.00 . A A . 58 ARG HH12 1 1
9 9970 1 1 58 ARG HH21 H 19.203 15.276 -23.611 1.00 . A A . 58 ARG HH21 1 1
9 9971 1 1 58 ARG HH22 H 20.815 15.435 -24.220 1.00 . A A . 58 ARG HH22 1 1
9 9972 1 1 58 ARG N N 19.065 17.360 -17.690 1.00 . A A . 58 ARG N 1 1
9 9973 1 1 58 ARG NE N 19.091 17.513 -22.470 1.00 . A A . 58 ARG NE 1 1
9 9974 1 1 58 ARG NH1 N 21.254 17.715 -23.256 1.00 . A A . 58 ARG NH1 1 1
9 9975 1 1 58 ARG NH2 N 20.044 15.816 -23.701 1.00 . A A . 58 ARG NH2 1 1
9 9976 1 1 58 ARG O O 19.303 20.747 -18.473 1.00 . A A . 58 ARG O 1 1
9 9977 1 1 59 ASP C C 16.844 21.960 -17.199 1.00 . A A . 59 ASP C 1 1
9 9978 1 1 59 ASP CA C 17.492 20.903 -16.288 1.00 . A A . 59 ASP CA 1 1
9 9979 1 1 59 ASP CB C 18.741 21.465 -15.567 1.00 . A A . 59 ASP CB 1 1
9 9980 1 1 59 ASP CG C 18.410 22.424 -14.439 1.00 . A A . 59 ASP CG 1 1
9 9981 1 1 59 ASP H H 17.426 18.861 -16.835 1.00 . A A . 59 ASP H 1 1
9 9982 1 1 59 ASP HA H 16.766 20.601 -15.548 1.00 . A A . 59 ASP HA 1 1
9 9983 1 1 59 ASP HB2 H 19.305 20.643 -15.153 1.00 . A A . 59 ASP HB2 1 1
9 9984 1 1 59 ASP HB3 H 19.355 21.982 -16.289 1.00 . A A . 59 ASP HB3 1 1
9 9985 1 1 59 ASP N N 17.855 19.711 -17.064 1.00 . A A . 59 ASP N 1 1
9 9986 1 1 59 ASP O O 16.553 21.689 -18.375 1.00 . A A . 59 ASP O 1 1
9 9987 1 1 59 ASP OD1 O 18.445 23.652 -14.664 1.00 . A A . 59 ASP OD1 1 1
9 9988 1 1 59 ASP OD2 O 18.111 21.956 -13.323 1.00 . A A . 59 ASP OD2 1 1
9 9989 1 1 60 ILE C C 17.111 25.149 -17.916 1.00 . A A . 60 ILE C 1 1
9 9990 1 1 60 ILE CA C 16.020 24.204 -17.449 1.00 . A A . 60 ILE CA 1 1
9 9991 1 1 60 ILE CB C 14.942 24.998 -16.665 1.00 . A A . 60 ILE CB 1 1
9 9992 1 1 60 ILE CD1 C 12.819 24.740 -15.281 1.00 . A A . 60 ILE CD1 1 1
9 9993 1 1 60 ILE CG1 C 13.873 24.048 -16.118 1.00 . A A . 60 ILE CG1 1 1
9 9994 1 1 60 ILE CG2 C 14.299 26.052 -17.567 1.00 . A A . 60 ILE CG2 1 1
9 9995 1 1 60 ILE H H 16.829 23.308 -15.727 1.00 . A A . 60 ILE H 1 1
9 9996 1 1 60 ILE HA H 15.555 23.757 -18.316 1.00 . A A . 60 ILE HA 1 1
9 9997 1 1 60 ILE HB H 15.421 25.505 -15.843 1.00 . A A . 60 ILE HB 1 1
9 9998 1 1 60 ILE HD11 H 12.088 24.016 -14.955 1.00 . A A . 60 ILE HD11 1 1
9 9999 1 1 60 ILE HD12 H 12.332 25.502 -15.872 1.00 . A A . 60 ILE HD12 1 1
9 10000 1 1 60 ILE HD13 H 13.283 25.196 -14.418 1.00 . A A . 60 ILE HD13 1 1
9 10001 1 1 60 ILE HG12 H 13.373 23.563 -16.943 1.00 . A A . 60 ILE HG12 1 1
9 10002 1 1 60 ILE HG13 H 14.349 23.298 -15.502 1.00 . A A . 60 ILE HG13 1 1
9 10003 1 1 60 ILE HG21 H 15.058 26.734 -17.920 1.00 . A A . 60 ILE HG21 1 1
9 10004 1 1 60 ILE HG22 H 13.557 26.601 -17.007 1.00 . A A . 60 ILE HG22 1 1
9 10005 1 1 60 ILE HG23 H 13.829 25.569 -18.410 1.00 . A A . 60 ILE HG23 1 1
9 10006 1 1 60 ILE N N 16.599 23.140 -16.668 1.00 . A A . 60 ILE N 1 1
9 10007 1 1 60 ILE O O 17.353 26.195 -17.313 1.00 . A A . 60 ILE O 1 1
9 10008 1 1 61 THR C C 18.279 26.411 -20.660 1.00 . A A . 61 THR C 1 1
9 10009 1 1 61 THR CA C 18.845 25.574 -19.517 1.00 . A A . 61 THR CA 1 1
9 10010 1 1 61 THR CB C 20.052 24.730 -20.008 1.00 . A A . 61 THR CB 1 1
9 10011 1 1 61 THR CG2 C 19.650 23.788 -21.136 1.00 . A A . 61 THR CG2 1 1
9 10012 1 1 61 THR H H 17.621 23.864 -19.340 1.00 . A A . 61 THR H 1 1
9 10013 1 1 61 THR HA H 19.188 26.244 -18.740 1.00 . A A . 61 THR HA 1 1
9 10014 1 1 61 THR HB H 20.415 24.142 -19.178 1.00 . A A . 61 THR HB 1 1
9 10015 1 1 61 THR HG1 H 20.735 26.262 -21.043 1.00 . A A . 61 THR HG1 1 1
9 10016 1 1 61 THR HG21 H 19.265 24.365 -21.963 1.00 . A A . 61 THR HG21 1 1
9 10017 1 1 61 THR HG22 H 18.889 23.108 -20.785 1.00 . A A . 61 THR HG22 1 1
9 10018 1 1 61 THR HG23 H 20.513 23.225 -21.461 1.00 . A A . 61 THR HG23 1 1
9 10019 1 1 61 THR N N 17.808 24.748 -18.952 1.00 . A A . 61 THR N 1 1
9 10020 1 1 61 THR O O 18.859 27.437 -21.040 1.00 . A A . 61 THR O 1 1
9 10021 1 1 61 THR OG1 O 21.107 25.590 -20.456 1.00 . A A . 61 THR OG1 1 1
9 10022 1 1 62 ASN C C 17.313 26.803 -23.516 1.00 . A A . 62 ASN C 1 1
9 10023 1 1 62 ASN CA C 16.414 26.645 -22.272 1.00 . A A . 62 ASN CA 1 1
9 10024 1 1 62 ASN CB C 15.903 28.014 -21.766 1.00 . A A . 62 ASN CB 1 1
9 10025 1 1 62 ASN CG C 14.740 28.563 -22.582 1.00 . A A . 62 ASN CG 1 1
9 10026 1 1 62 ASN H H 16.764 25.112 -20.855 1.00 . A A . 62 ASN H 1 1
9 10027 1 1 62 ASN HA H 15.566 26.032 -22.540 1.00 . A A . 62 ASN HA 1 1
9 10028 1 1 62 ASN HB2 H 15.574 27.908 -20.742 1.00 . A A . 62 ASN HB2 1 1
9 10029 1 1 62 ASN HB3 H 16.715 28.725 -21.804 1.00 . A A . 62 ASN HB3 1 1
9 10030 1 1 62 ASN HD21 H 13.435 27.617 -21.421 1.00 . A A . 62 ASN HD21 1 1
9 10031 1 1 62 ASN HD22 H 12.764 28.556 -22.706 1.00 . A A . 62 ASN HD22 1 1
9 10032 1 1 62 ASN N N 17.133 25.955 -21.196 1.00 . A A . 62 ASN N 1 1
9 10033 1 1 62 ASN ND2 N 13.529 28.209 -22.198 1.00 . A A . 62 ASN ND2 1 1
9 10034 1 1 62 ASN O O 18.333 26.115 -23.647 1.00 . A A . 62 ASN O 1 1
9 10035 1 1 62 ASN OD1 O 14.936 29.297 -23.548 1.00 . A A . 62 ASN OD1 1 1
9 10036 1 1 63 ASN C C 18.817 28.909 -25.305 1.00 . A A . 63 ASN C 1 1
9 10037 1 1 63 ASN CA C 17.708 27.921 -25.625 1.00 . A A . 63 ASN CA 1 1
9 10038 1 1 63 ASN CB C 16.816 28.454 -26.752 1.00 . A A . 63 ASN CB 1 1
9 10039 1 1 63 ASN CG C 17.541 28.545 -28.081 1.00 . A A . 63 ASN CG 1 1
9 10040 1 1 63 ASN H H 16.095 28.183 -24.290 1.00 . A A . 63 ASN H 1 1
9 10041 1 1 63 ASN HA H 18.153 26.987 -25.933 1.00 . A A . 63 ASN HA 1 1
9 10042 1 1 63 ASN HB2 H 15.964 27.804 -26.873 1.00 . A A . 63 ASN HB2 1 1
9 10043 1 1 63 ASN HB3 H 16.475 29.443 -26.487 1.00 . A A . 63 ASN HB3 1 1
9 10044 1 1 63 ASN HD21 H 17.078 26.663 -28.490 1.00 . A A . 63 ASN HD21 1 1
9 10045 1 1 63 ASN HD22 H 18.005 27.489 -29.691 1.00 . A A . 63 ASN HD22 1 1
9 10046 1 1 63 ASN N N 16.925 27.674 -24.429 1.00 . A A . 63 ASN N 1 1
9 10047 1 1 63 ASN ND2 N 17.542 27.461 -28.829 1.00 . A A . 63 ASN ND2 1 1
9 10048 1 1 63 ASN O O 18.554 30.035 -24.886 1.00 . A A . 63 ASN O 1 1
9 10049 1 1 63 ASN OD1 O 18.099 29.581 -28.428 1.00 . A A . 63 ASN OD1 1 1
9 10050 1 1 64 GLN C C 21.564 30.276 -26.253 1.00 . A A . 64 GLN C 1 1
9 10051 1 1 64 GLN CA C 21.210 29.297 -25.148 1.00 . A A . 64 GLN CA 1 1
9 10052 1 1 64 GLN CB C 22.401 28.403 -24.851 1.00 . A A . 64 GLN CB 1 1
9 10053 1 1 64 GLN CD C 23.330 26.496 -23.481 1.00 . A A . 64 GLN CD 1 1
9 10054 1 1 64 GLN CG C 22.139 27.392 -23.750 1.00 . A A . 64 GLN CG 1 1
9 10055 1 1 64 GLN H H 20.188 27.593 -25.891 1.00 . A A . 64 GLN H 1 1
9 10056 1 1 64 GLN HA H 20.967 29.855 -24.257 1.00 . A A . 64 GLN HA 1 1
9 10057 1 1 64 GLN HB2 H 22.664 27.866 -25.750 1.00 . A A . 64 GLN HB2 1 1
9 10058 1 1 64 GLN HB3 H 23.231 29.025 -24.557 1.00 . A A . 64 GLN HB3 1 1
9 10059 1 1 64 GLN HE21 H 24.591 27.951 -23.962 1.00 . A A . 64 GLN HE21 1 1
9 10060 1 1 64 GLN HE22 H 25.309 26.456 -23.498 1.00 . A A . 64 GLN HE22 1 1
9 10061 1 1 64 GLN HG2 H 21.897 27.923 -22.842 1.00 . A A . 64 GLN HG2 1 1
9 10062 1 1 64 GLN HG3 H 21.300 26.776 -24.041 1.00 . A A . 64 GLN HG3 1 1
9 10063 1 1 64 GLN N N 20.049 28.484 -25.497 1.00 . A A . 64 GLN N 1 1
9 10064 1 1 64 GLN NE2 N 24.525 27.019 -23.665 1.00 . A A . 64 GLN NE2 1 1
9 10065 1 1 64 GLN O O 22.518 31.052 -26.132 1.00 . A A . 64 GLN O 1 1
9 10066 1 1 64 GLN OE1 O 23.174 25.338 -23.101 1.00 . A A . 64 GLN OE1 1 1
9 10067 1 1 65 LEU C C 20.085 32.299 -28.383 1.00 . A A . 65 LEU C 1 1
9 10068 1 1 65 LEU CA C 21.045 31.120 -28.443 1.00 . A A . 65 LEU CA 1 1
9 10069 1 1 65 LEU CB C 20.869 30.357 -29.756 1.00 . A A . 65 LEU CB 1 1
9 10070 1 1 65 LEU CD1 C 21.355 28.358 -31.185 1.00 . A A . 65 LEU CD1 1 1
9 10071 1 1 65 LEU CD2 C 23.139 29.284 -29.694 1.00 . A A . 65 LEU CD2 1 1
9 10072 1 1 65 LEU CG C 21.643 29.043 -29.862 1.00 . A A . 65 LEU CG 1 1
9 10073 1 1 65 LEU H H 20.069 29.599 -27.356 1.00 . A A . 65 LEU H 1 1
9 10074 1 1 65 LEU HA H 22.059 31.485 -28.380 1.00 . A A . 65 LEU HA 1 1
9 10075 1 1 65 LEU HB2 H 19.818 30.139 -29.877 1.00 . A A . 65 LEU HB2 1 1
9 10076 1 1 65 LEU HB3 H 21.181 30.997 -30.568 1.00 . A A . 65 LEU HB3 1 1
9 10077 1 1 65 LEU HD11 H 21.638 29.011 -31.998 1.00 . A A . 65 LEU HD11 1 1
9 10078 1 1 65 LEU HD12 H 20.301 28.134 -31.252 1.00 . A A . 65 LEU HD12 1 1
9 10079 1 1 65 LEU HD13 H 21.923 27.441 -31.246 1.00 . A A . 65 LEU HD13 1 1
9 10080 1 1 65 LEU HD21 H 23.663 28.343 -29.768 1.00 . A A . 65 LEU HD21 1 1
9 10081 1 1 65 LEU HD22 H 23.325 29.724 -28.726 1.00 . A A . 65 LEU HD22 1 1
9 10082 1 1 65 LEU HD23 H 23.486 29.952 -30.468 1.00 . A A . 65 LEU HD23 1 1
9 10083 1 1 65 LEU HG H 21.314 28.387 -29.068 1.00 . A A . 65 LEU HG 1 1
9 10084 1 1 65 LEU N N 20.813 30.237 -27.322 1.00 . A A . 65 LEU N 1 1
9 10085 1 1 65 LEU O O 19.314 32.434 -27.426 1.00 . A A . 65 LEU O 1 1
9 10086 1 1 66 ASP C C 17.959 33.944 -30.121 1.00 . A A . 66 ASP C 1 1
9 10087 1 1 66 ASP CA C 19.261 34.308 -29.439 1.00 . A A . 66 ASP CA 1 1
9 10088 1 1 66 ASP CB C 19.938 35.493 -30.158 1.00 . A A . 66 ASP CB 1 1
9 10089 1 1 66 ASP CG C 20.345 35.181 -31.582 1.00 . A A . 66 ASP CG 1 1
9 10090 1 1 66 ASP H H 20.779 33.006 -30.112 1.00 . A A . 66 ASP H 1 1
9 10091 1 1 66 ASP HA H 19.043 34.597 -28.422 1.00 . A A . 66 ASP HA 1 1
9 10092 1 1 66 ASP HB2 H 19.251 36.324 -30.186 1.00 . A A . 66 ASP HB2 1 1
9 10093 1 1 66 ASP HB3 H 20.819 35.783 -29.605 1.00 . A A . 66 ASP HB3 1 1
9 10094 1 1 66 ASP N N 20.139 33.153 -29.384 1.00 . A A . 66 ASP N 1 1
9 10095 1 1 66 ASP O O 17.949 33.251 -31.145 1.00 . A A . 66 ASP O 1 1
9 10096 1 1 66 ASP OD1 O 21.416 34.548 -31.772 1.00 . A A . 66 ASP OD1 1 1
9 10097 1 1 66 ASP OD2 O 19.612 35.575 -32.521 1.00 . A A . 66 ASP OD2 1 1
9 10098 1 1 67 GLU C C 14.718 35.371 -30.096 1.00 . A A . 67 GLU C 1 1
9 10099 1 1 67 GLU CA C 15.554 34.099 -30.084 1.00 . A A . 67 GLU CA 1 1
9 10100 1 1 67 GLU CB C 14.858 32.995 -29.276 1.00 . A A . 67 GLU CB 1 1
9 10101 1 1 67 GLU CD C 12.906 31.395 -29.123 1.00 . A A . 67 GLU CD 1 1
9 10102 1 1 67 GLU CG C 13.501 32.595 -29.827 1.00 . A A . 67 GLU CG 1 1
9 10103 1 1 67 GLU H H 16.936 34.902 -28.715 1.00 . A A . 67 GLU H 1 1
9 10104 1 1 67 GLU HA H 15.687 33.761 -31.099 1.00 . A A . 67 GLU HA 1 1
9 10105 1 1 67 GLU HB2 H 15.490 32.119 -29.268 1.00 . A A . 67 GLU HB2 1 1
9 10106 1 1 67 GLU HB3 H 14.723 33.338 -28.261 1.00 . A A . 67 GLU HB3 1 1
9 10107 1 1 67 GLU HG2 H 12.824 33.428 -29.717 1.00 . A A . 67 GLU HG2 1 1
9 10108 1 1 67 GLU HG3 H 13.611 32.361 -30.876 1.00 . A A . 67 GLU HG3 1 1
9 10109 1 1 67 GLU N N 16.864 34.375 -29.539 1.00 . A A . 67 GLU N 1 1
9 10110 1 1 67 GLU O O 14.423 35.945 -29.040 1.00 . A A . 67 GLU O 1 1
9 10111 1 1 67 GLU OE1 O 12.226 31.580 -28.088 1.00 . A A . 67 GLU OE1 1 1
9 10112 1 1 67 GLU OE2 O 13.086 30.267 -29.616 1.00 . A A . 67 GLU OE2 1 1
9 10113 1 1 68 ALA C C 12.815 37.010 -32.761 1.00 . A A . 68 ALA C 1 1
9 10114 1 1 68 ALA CA C 13.584 37.031 -31.452 1.00 . A A . 68 ALA CA 1 1
9 10115 1 1 68 ALA CB C 14.503 38.245 -31.403 1.00 . A A . 68 ALA CB 1 1
9 10116 1 1 68 ALA H H 14.591 35.292 -32.085 1.00 . A A . 68 ALA H 1 1
9 10117 1 1 68 ALA HA H 12.883 37.103 -30.634 1.00 . A A . 68 ALA HA 1 1
9 10118 1 1 68 ALA HB1 H 15.193 38.206 -32.233 1.00 . A A . 68 ALA HB1 1 1
9 10119 1 1 68 ALA HB2 H 15.056 38.239 -30.475 1.00 . A A . 68 ALA HB2 1 1
9 10120 1 1 68 ALA HB3 H 13.913 39.147 -31.466 1.00 . A A . 68 ALA HB3 1 1
9 10121 1 1 68 ALA N N 14.351 35.812 -31.286 1.00 . A A . 68 ALA N 1 1
9 10122 1 1 68 ALA O O 13.234 36.376 -33.733 1.00 . A A . 68 ALA O 1 1
9 10123 1 1 69 LEU C C 10.539 39.236 -34.287 1.00 . A A . 69 LEU C 1 1
9 10124 1 1 69 LEU CA C 10.865 37.785 -33.968 1.00 . A A . 69 LEU CA 1 1
9 10125 1 1 69 LEU CB C 9.577 36.944 -33.787 1.00 . A A . 69 LEU CB 1 1
9 10126 1 1 69 LEU CD1 C 8.033 38.475 -32.470 1.00 . A A . 69 LEU CD1 1 1
9 10127 1 1 69 LEU CD2 C 7.816 35.992 -32.257 1.00 . A A . 69 LEU CD2 1 1
9 10128 1 1 69 LEU CG C 8.782 37.147 -32.476 1.00 . A A . 69 LEU CG 1 1
9 10129 1 1 69 LEU H H 11.423 38.196 -31.978 1.00 . A A . 69 LEU H 1 1
9 10130 1 1 69 LEU HA H 11.434 37.375 -34.790 1.00 . A A . 69 LEU HA 1 1
9 10131 1 1 69 LEU HB2 H 8.915 37.169 -34.610 1.00 . A A . 69 LEU HB2 1 1
9 10132 1 1 69 LEU HB3 H 9.851 35.901 -33.850 1.00 . A A . 69 LEU HB3 1 1
9 10133 1 1 69 LEU HD11 H 7.501 38.584 -31.537 1.00 . A A . 69 LEU HD11 1 1
9 10134 1 1 69 LEU HD12 H 7.330 38.495 -33.290 1.00 . A A . 69 LEU HD12 1 1
9 10135 1 1 69 LEU HD13 H 8.738 39.285 -32.580 1.00 . A A . 69 LEU HD13 1 1
9 10136 1 1 69 LEU HD21 H 7.265 36.154 -31.342 1.00 . A A . 69 LEU HD21 1 1
9 10137 1 1 69 LEU HD22 H 8.370 35.068 -32.184 1.00 . A A . 69 LEU HD22 1 1
9 10138 1 1 69 LEU HD23 H 7.128 35.936 -33.087 1.00 . A A . 69 LEU HD23 1 1
9 10139 1 1 69 LEU HG H 9.478 37.160 -31.651 1.00 . A A . 69 LEU HG 1 1
9 10140 1 1 69 LEU N N 11.697 37.706 -32.783 1.00 . A A . 69 LEU N 1 1
9 10141 1 1 69 LEU O O 10.687 40.108 -33.432 1.00 . A A . 69 LEU O 1 1
9 10142 1 1 70 GLU C C 8.271 41.062 -35.688 1.00 . A A . 70 GLU C 1 1
9 10143 1 1 70 GLU CA C 9.751 40.848 -35.898 1.00 . A A . 70 GLU CA 1 1
9 10144 1 1 70 GLU CB C 10.101 41.114 -37.355 1.00 . A A . 70 GLU CB 1 1
9 10145 1 1 70 GLU CD C 11.873 41.381 -39.093 1.00 . A A . 70 GLU CD 1 1
9 10146 1 1 70 GLU CG C 11.570 41.003 -37.669 1.00 . A A . 70 GLU CG 1 1
9 10147 1 1 70 GLU H H 10.052 38.773 -36.164 1.00 . A A . 70 GLU H 1 1
9 10148 1 1 70 GLU HA H 10.297 41.538 -35.272 1.00 . A A . 70 GLU HA 1 1
9 10149 1 1 70 GLU HB2 H 9.572 40.404 -37.974 1.00 . A A . 70 GLU HB2 1 1
9 10150 1 1 70 GLU HB3 H 9.774 42.110 -37.614 1.00 . A A . 70 GLU HB3 1 1
9 10151 1 1 70 GLU HG2 H 12.119 41.660 -37.011 1.00 . A A . 70 GLU HG2 1 1
9 10152 1 1 70 GLU HG3 H 11.886 39.983 -37.506 1.00 . A A . 70 GLU HG3 1 1
9 10153 1 1 70 GLU N N 10.120 39.500 -35.507 1.00 . A A . 70 GLU N 1 1
9 10154 1 1 70 GLU O O 7.861 41.776 -34.775 1.00 . A A . 70 GLU O 1 1
9 10155 1 1 70 GLU OE1 O 12.073 42.582 -39.360 1.00 . A A . 70 GLU OE1 1 1
9 10156 1 1 70 GLU OE2 O 11.931 40.480 -39.953 1.00 . A A . 70 GLU OE2 1 1
9 10157 1 1 71 GLU C C 5.575 41.966 -36.606 1.00 . A A . 71 GLU C 1 1
9 10158 1 1 71 GLU CA C 6.025 40.505 -36.487 1.00 . A A . 71 GLU CA 1 1
9 10159 1 1 71 GLU CB C 5.490 39.847 -35.213 1.00 . A A . 71 GLU CB 1 1
9 10160 1 1 71 GLU CD C 3.541 38.797 -34.051 1.00 . A A . 71 GLU CD 1 1
9 10161 1 1 71 GLU CG C 3.992 39.666 -35.194 1.00 . A A . 71 GLU CG 1 1
9 10162 1 1 71 GLU H H 7.883 39.840 -37.221 1.00 . A A . 71 GLU H 1 1
9 10163 1 1 71 GLU HA H 5.642 39.967 -37.341 1.00 . A A . 71 GLU HA 1 1
9 10164 1 1 71 GLU HB2 H 5.946 38.875 -35.108 1.00 . A A . 71 GLU HB2 1 1
9 10165 1 1 71 GLU HB3 H 5.769 40.456 -34.366 1.00 . A A . 71 GLU HB3 1 1
9 10166 1 1 71 GLU HG2 H 3.524 40.635 -35.100 1.00 . A A . 71 GLU HG2 1 1
9 10167 1 1 71 GLU HG3 H 3.686 39.206 -36.122 1.00 . A A . 71 GLU HG3 1 1
9 10168 1 1 71 GLU N N 7.473 40.411 -36.534 1.00 . A A . 71 GLU N 1 1
9 10169 1 1 71 GLU O O 5.317 42.647 -35.606 1.00 . A A . 71 GLU O 1 1
9 10170 1 1 71 GLU OE1 O 3.353 39.323 -32.934 1.00 . A A . 71 GLU OE1 1 1
9 10171 1 1 71 GLU OE2 O 3.349 37.586 -34.262 1.00 . A A . 71 GLU OE2 1 1
9 10172 1 1 72 THR C C 3.867 43.895 -38.907 1.00 . A A . 72 THR C 1 1
9 10173 1 1 72 THR CA C 5.163 43.816 -38.102 1.00 . A A . 72 THR CA 1 1
9 10174 1 1 72 THR CB C 6.316 44.535 -38.866 1.00 . A A . 72 THR CB 1 1
9 10175 1 1 72 THR CG2 C 6.622 43.829 -40.183 1.00 . A A . 72 THR CG2 1 1
9 10176 1 1 72 THR H H 5.701 41.842 -38.585 1.00 . A A . 72 THR H 1 1
9 10177 1 1 72 THR HA H 5.017 44.316 -37.157 1.00 . A A . 72 THR HA 1 1
9 10178 1 1 72 THR HB H 7.200 44.507 -38.247 1.00 . A A . 72 THR HB 1 1
9 10179 1 1 72 THR HG1 H 6.538 46.477 -38.581 1.00 . A A . 72 THR HG1 1 1
9 10180 1 1 72 THR HG21 H 5.736 43.821 -40.800 1.00 . A A . 72 THR HG21 1 1
9 10181 1 1 72 THR HG22 H 6.932 42.814 -39.984 1.00 . A A . 72 THR HG22 1 1
9 10182 1 1 72 THR HG23 H 7.414 44.353 -40.696 1.00 . A A . 72 THR HG23 1 1
9 10183 1 1 72 THR N N 5.514 42.441 -37.830 1.00 . A A . 72 THR N 1 1
9 10184 1 1 72 THR O O 3.354 42.876 -39.383 1.00 . A A . 72 THR O 1 1
9 10185 1 1 72 THR OG1 O 5.981 45.903 -39.123 1.00 . A A . 72 THR OG1 1 1
9 10186 1 1 73 PHE C C 2.441 46.117 -41.066 1.00 . A A . 73 PHE C 1 1
9 10187 1 1 73 PHE CA C 2.124 45.325 -39.795 1.00 . A A . 73 PHE CA 1 1
9 10188 1 1 73 PHE CB C 1.092 46.058 -38.930 1.00 . A A . 73 PHE CB 1 1
9 10189 1 1 73 PHE CD1 C 1.182 45.334 -36.521 1.00 . A A . 73 PHE CD1 1 1
9 10190 1 1 73 PHE CD2 C -0.461 44.352 -37.940 1.00 . A A . 73 PHE CD2 1 1
9 10191 1 1 73 PHE CE1 C 0.729 44.571 -35.463 1.00 . A A . 73 PHE CE1 1 1
9 10192 1 1 73 PHE CE2 C -0.919 43.587 -36.885 1.00 . A A . 73 PHE CE2 1 1
9 10193 1 1 73 PHE CG C 0.593 45.233 -37.772 1.00 . A A . 73 PHE CG 1 1
9 10194 1 1 73 PHE CZ C -0.323 43.698 -35.644 1.00 . A A . 73 PHE CZ 1 1
9 10195 1 1 73 PHE H H 3.800 45.860 -38.629 1.00 . A A . 73 PHE H 1 1
9 10196 1 1 73 PHE HA H 1.731 44.359 -40.073 1.00 . A A . 73 PHE HA 1 1
9 10197 1 1 73 PHE HB2 H 1.538 46.957 -38.531 1.00 . A A . 73 PHE HB2 1 1
9 10198 1 1 73 PHE HB3 H 0.242 46.325 -39.541 1.00 . A A . 73 PHE HB3 1 1
9 10199 1 1 73 PHE HD1 H 2.005 46.017 -36.377 1.00 . A A . 73 PHE HD1 1 1
9 10200 1 1 73 PHE HD2 H -0.927 44.265 -38.909 1.00 . A A . 73 PHE HD2 1 1
9 10201 1 1 73 PHE HE1 H 1.198 44.660 -34.494 1.00 . A A . 73 PHE HE1 1 1
9 10202 1 1 73 PHE HE2 H -1.742 42.904 -37.030 1.00 . A A . 73 PHE HE2 1 1
9 10203 1 1 73 PHE HZ H -0.679 43.101 -34.818 1.00 . A A . 73 PHE HZ 1 1
9 10204 1 1 73 PHE N N 3.340 45.095 -39.042 1.00 . A A . 73 PHE N 1 1
9 10205 1 1 73 PHE O O 3.457 46.814 -41.125 1.00 . A A . 73 PHE O 1 1
9 10206 1 1 74 PRO C C 1.307 48.123 -43.366 1.00 . A A . 74 PRO C 1 1
9 10207 1 1 74 PRO CA C 1.814 46.685 -43.378 1.00 . A A . 74 PRO CA 1 1
9 10208 1 1 74 PRO CB C 0.998 45.842 -44.382 1.00 . A A . 74 PRO CB 1 1
9 10209 1 1 74 PRO CD C 0.352 45.246 -42.129 1.00 . A A . 74 PRO CD 1 1
9 10210 1 1 74 PRO CG C 0.257 44.815 -43.565 1.00 . A A . 74 PRO CG 1 1
9 10211 1 1 74 PRO HA H 2.856 46.671 -43.657 1.00 . A A . 74 PRO HA 1 1
9 10212 1 1 74 PRO HB2 H 0.313 46.486 -44.915 1.00 . A A . 74 PRO HB2 1 1
9 10213 1 1 74 PRO HB3 H 1.670 45.372 -45.085 1.00 . A A . 74 PRO HB3 1 1
9 10214 1 1 74 PRO HD2 H -0.491 45.868 -41.866 1.00 . A A . 74 PRO HD2 1 1
9 10215 1 1 74 PRO HD3 H 0.409 44.388 -41.478 1.00 . A A . 74 PRO HD3 1 1
9 10216 1 1 74 PRO HG2 H -0.778 44.781 -43.872 1.00 . A A . 74 PRO HG2 1 1
9 10217 1 1 74 PRO HG3 H 0.716 43.846 -43.696 1.00 . A A . 74 PRO HG3 1 1
9 10218 1 1 74 PRO N N 1.593 46.011 -42.106 1.00 . A A . 74 PRO N 1 1
9 10219 1 1 74 PRO O O 0.788 48.601 -42.357 1.00 . A A . 74 PRO O 1 1
9 10220 1 1 75 ALA C C -0.536 50.212 -44.547 1.00 . A A . 75 ALA C 1 1
9 10221 1 1 75 ALA CA C 0.981 50.179 -44.626 1.00 . A A . 75 ALA CA 1 1
9 10222 1 1 75 ALA CB C 1.470 50.802 -45.926 1.00 . A A . 75 ALA CB 1 1
9 10223 1 1 75 ALA H H 1.889 48.384 -45.267 1.00 . A A . 75 ALA H 1 1
9 10224 1 1 75 ALA HA H 1.387 50.742 -43.800 1.00 . A A . 75 ALA HA 1 1
9 10225 1 1 75 ALA HB1 H 2.548 50.747 -45.967 1.00 . A A . 75 ALA HB1 1 1
9 10226 1 1 75 ALA HB2 H 1.160 51.835 -45.969 1.00 . A A . 75 ALA HB2 1 1
9 10227 1 1 75 ALA HB3 H 1.051 50.265 -46.763 1.00 . A A . 75 ALA HB3 1 1
9 10228 1 1 75 ALA N N 1.454 48.809 -44.499 1.00 . A A . 75 ALA N 1 1
9 10229 1 1 75 ALA O O -1.121 51.142 -43.990 1.00 . A A . 75 ALA O 1 1
9 10230 1 1 76 SER C C -2.965 48.406 -43.694 1.00 . A A . 76 SER C 1 1
9 10231 1 1 76 SER CA C -2.606 49.055 -45.021 1.00 . A A . 76 SER CA 1 1
9 10232 1 1 76 SER CB C -3.150 48.224 -46.193 1.00 . A A . 76 SER CB 1 1
9 10233 1 1 76 SER H H -0.653 48.505 -45.578 1.00 . A A . 76 SER H 1 1
9 10234 1 1 76 SER HA H -3.035 50.046 -45.054 1.00 . A A . 76 SER HA 1 1
9 10235 1 1 76 SER HB2 H -2.844 48.677 -47.124 1.00 . A A . 76 SER HB2 1 1
9 10236 1 1 76 SER HB3 H -2.752 47.222 -46.134 1.00 . A A . 76 SER HB3 1 1
9 10237 1 1 76 SER HG H -4.900 48.213 -47.077 1.00 . A A . 76 SER HG 1 1
9 10238 1 1 76 SER N N -1.170 49.188 -45.103 1.00 . A A . 76 SER N 1 1
9 10239 1 1 76 SER O O -3.100 47.181 -43.595 1.00 . A A . 76 SER O 1 1
9 10240 1 1 76 SER OG O -4.574 48.155 -46.171 1.00 . A A . 76 SER OG 1 1
9 10241 1 1 77 ASP C C -4.874 48.628 -41.145 1.00 . A A . 77 ASP C 1 1
9 10242 1 1 77 ASP CA C -3.369 48.728 -41.338 1.00 . A A . 77 ASP CA 1 1
9 10243 1 1 77 ASP CB C -2.762 49.640 -40.258 1.00 . A A . 77 ASP CB 1 1
9 10244 1 1 77 ASP CG C -3.495 50.962 -40.115 1.00 . A A . 77 ASP CG 1 1
9 10245 1 1 77 ASP H H -2.909 50.180 -42.799 1.00 . A A . 77 ASP H 1 1
9 10246 1 1 77 ASP HA H -2.931 47.748 -41.248 1.00 . A A . 77 ASP HA 1 1
9 10247 1 1 77 ASP HB2 H -2.796 49.130 -39.309 1.00 . A A . 77 ASP HB2 1 1
9 10248 1 1 77 ASP HB3 H -1.732 49.844 -40.512 1.00 . A A . 77 ASP HB3 1 1
9 10249 1 1 77 ASP N N -3.057 49.219 -42.663 1.00 . A A . 77 ASP N 1 1
9 10250 1 1 77 ASP O O -5.628 49.449 -41.673 1.00 . A A . 77 ASP O 1 1
9 10251 1 1 77 ASP OD1 O -4.148 51.178 -39.073 1.00 . A A . 77 ASP OD1 1 1
9 10252 1 1 77 ASP OD2 O -3.421 51.794 -41.048 1.00 . A A . 77 ASP OD2 1 1
9 10253 1 1 78 PRO C C -7.226 48.485 -39.102 1.00 . A A . 78 PRO C 1 1
9 10254 1 1 78 PRO CA C -6.752 47.439 -40.110 1.00 . A A . 78 PRO CA 1 1
9 10255 1 1 78 PRO CB C -6.833 46.030 -39.488 1.00 . A A . 78 PRO CB 1 1
9 10256 1 1 78 PRO CD C -4.522 46.542 -39.840 1.00 . A A . 78 PRO CD 1 1
9 10257 1 1 78 PRO CG C -5.495 45.411 -39.723 1.00 . A A . 78 PRO CG 1 1
9 10258 1 1 78 PRO HA H -7.360 47.488 -40.999 1.00 . A A . 78 PRO HA 1 1
9 10259 1 1 78 PRO HB2 H -7.046 46.116 -38.433 1.00 . A A . 78 PRO HB2 1 1
9 10260 1 1 78 PRO HB3 H -7.617 45.467 -39.972 1.00 . A A . 78 PRO HB3 1 1
9 10261 1 1 78 PRO HD2 H -4.144 46.820 -38.867 1.00 . A A . 78 PRO HD2 1 1
9 10262 1 1 78 PRO HD3 H -3.714 46.267 -40.499 1.00 . A A . 78 PRO HD3 1 1
9 10263 1 1 78 PRO HG2 H -5.232 44.778 -38.889 1.00 . A A . 78 PRO HG2 1 1
9 10264 1 1 78 PRO HG3 H -5.514 44.836 -40.638 1.00 . A A . 78 PRO HG3 1 1
9 10265 1 1 78 PRO N N -5.334 47.610 -40.415 1.00 . A A . 78 PRO N 1 1
9 10266 1 1 78 PRO O O -6.445 49.322 -38.656 1.00 . A A . 78 PRO O 1 1
9 10267 1 1 79 ILE C C -8.627 49.001 -36.366 1.00 . A A . 79 ILE C 1 1
9 10268 1 1 79 ILE CA C -9.031 49.387 -37.785 1.00 . A A . 79 ILE CA 1 1
9 10269 1 1 79 ILE CB C -10.573 49.481 -37.873 1.00 . A A . 79 ILE CB 1 1
9 10270 1 1 79 ILE CD1 C -10.461 51.037 -39.902 1.00 . A A . 79 ILE CD1 1 1
9 10271 1 1 79 ILE CG1 C -11.018 49.755 -39.316 1.00 . A A . 79 ILE CG1 1 1
9 10272 1 1 79 ILE CG2 C -11.095 50.571 -36.941 1.00 . A A . 79 ILE CG2 1 1
9 10273 1 1 79 ILE H H -9.075 47.752 -39.133 1.00 . A A . 79 ILE H 1 1
9 10274 1 1 79 ILE HA H -8.613 50.358 -38.008 1.00 . A A . 79 ILE HA 1 1
9 10275 1 1 79 ILE HB H -10.988 48.538 -37.552 1.00 . A A . 79 ILE HB 1 1
9 10276 1 1 79 ILE HD11 H -10.832 51.163 -40.907 1.00 . A A . 79 ILE HD11 1 1
9 10277 1 1 79 ILE HD12 H -9.383 50.984 -39.920 1.00 . A A . 79 ILE HD12 1 1
9 10278 1 1 79 ILE HD13 H -10.772 51.874 -39.294 1.00 . A A . 79 ILE HD13 1 1
9 10279 1 1 79 ILE HG12 H -10.697 48.941 -39.946 1.00 . A A . 79 ILE HG12 1 1
9 10280 1 1 79 ILE HG13 H -12.095 49.820 -39.341 1.00 . A A . 79 ILE HG13 1 1
9 10281 1 1 79 ILE HG21 H -12.172 50.615 -37.006 1.00 . A A . 79 ILE HG21 1 1
9 10282 1 1 79 ILE HG22 H -10.680 51.523 -37.236 1.00 . A A . 79 ILE HG22 1 1
9 10283 1 1 79 ILE HG23 H -10.802 50.349 -35.926 1.00 . A A . 79 ILE HG23 1 1
9 10284 1 1 79 ILE N N -8.490 48.437 -38.744 1.00 . A A . 79 ILE N 1 1
9 10285 1 1 79 ILE O O -9.041 47.957 -35.853 1.00 . A A . 79 ILE O 1 1
9 10286 1 1 80 SER C C -8.513 49.637 -33.398 1.00 . A A . 80 SER C 1 1
9 10287 1 1 80 SER CA C -7.338 49.608 -34.391 1.00 . A A . 80 SER CA 1 1
9 10288 1 1 80 SER CB C -6.301 50.674 -34.023 1.00 . A A . 80 SER CB 1 1
9 10289 1 1 80 SER H H -7.495 50.636 -36.227 1.00 . A A . 80 SER H 1 1
9 10290 1 1 80 SER HA H -6.871 48.635 -34.355 1.00 . A A . 80 SER HA 1 1
9 10291 1 1 80 SER HB2 H -6.771 51.646 -34.040 1.00 . A A . 80 SER HB2 1 1
9 10292 1 1 80 SER HB3 H -5.912 50.476 -33.035 1.00 . A A . 80 SER HB3 1 1
9 10293 1 1 80 SER HG H -5.170 49.806 -35.374 1.00 . A A . 80 SER HG 1 1
9 10294 1 1 80 SER N N -7.804 49.836 -35.750 1.00 . A A . 80 SER N 1 1
9 10295 1 1 80 SER O O -9.527 50.302 -33.646 1.00 . A A . 80 SER O 1 1
9 10296 1 1 80 SER OG O -5.223 50.674 -34.950 1.00 . A A . 80 SER OG 1 1
9 10297 1 1 81 PRO C C -9.628 50.208 -30.550 1.00 . A A . 81 PRO C 1 1
9 10298 1 1 81 PRO CA C -9.463 48.865 -31.258 1.00 . A A . 81 PRO CA 1 1
9 10299 1 1 81 PRO CB C -8.987 47.786 -30.277 1.00 . A A . 81 PRO CB 1 1
9 10300 1 1 81 PRO CD C -7.244 48.070 -31.895 1.00 . A A . 81 PRO CD 1 1
9 10301 1 1 81 PRO CG C -7.508 47.726 -30.458 1.00 . A A . 81 PRO CG 1 1
9 10302 1 1 81 PRO HA H -10.409 48.573 -31.692 1.00 . A A . 81 PRO HA 1 1
9 10303 1 1 81 PRO HB2 H -9.251 48.072 -29.269 1.00 . A A . 81 PRO HB2 1 1
9 10304 1 1 81 PRO HB3 H -9.451 46.842 -30.521 1.00 . A A . 81 PRO HB3 1 1
9 10305 1 1 81 PRO HD2 H -6.322 48.625 -31.987 1.00 . A A . 81 PRO HD2 1 1
9 10306 1 1 81 PRO HD3 H -7.208 47.174 -32.497 1.00 . A A . 81 PRO HD3 1 1
9 10307 1 1 81 PRO HG2 H -7.032 48.445 -29.808 1.00 . A A . 81 PRO HG2 1 1
9 10308 1 1 81 PRO HG3 H -7.152 46.730 -30.239 1.00 . A A . 81 PRO HG3 1 1
9 10309 1 1 81 PRO N N -8.403 48.908 -32.271 1.00 . A A . 81 PRO N 1 1
9 10310 1 1 81 PRO O O -8.671 50.623 -29.827 1.00 . A A . 81 PRO O 1 1
9 10311 2 2 1 CD CD CD 21.162 1.153 -6.972 1.00 . B A . 101 CD CD 1 1
9 10312 3 2 1 CD CD CD 20.418 -2.861 -7.119 1.00 . C A . 102 CD CD 1 1
9 10313 4 2 1 CD CD CD 18.613 -3.463 -4.864 1.00 . D A . 103 CD CD 1 1
9 10314 5 2 1 CD CD CD 18.029 -0.562 -4.781 1.00 . E A . 104 CD CD 1 1
10 10315 1 1 1 ASN C C 26.904 0.309 2.756 1.00 . A A . 1 ASN C 1 1
10 10316 1 1 1 ASN CA C 28.354 0.169 3.201 1.00 . A A . 1 ASN CA 1 1
10 10317 1 1 1 ASN CB C 28.434 -0.704 4.458 1.00 . A A . 1 ASN CB 1 1
10 10318 1 1 1 ASN CG C 27.768 -0.068 5.664 1.00 . A A . 1 ASN CG 1 1
10 10319 1 1 1 ASN HA H 28.908 -0.309 2.406 1.00 . A A . 1 ASN HA 1 1
10 10320 1 1 1 ASN HB2 H 27.951 -1.650 4.264 1.00 . A A . 1 ASN HB2 1 1
10 10321 1 1 1 ASN HB3 H 29.472 -0.880 4.696 1.00 . A A . 1 ASN HB3 1 1
10 10322 1 1 1 ASN HD21 H 29.482 0.772 6.197 1.00 . A A . 1 ASN HD21 1 1
10 10323 1 1 1 ASN HD22 H 28.130 1.106 7.218 1.00 . A A . 1 ASN HD22 1 1
10 10324 1 1 1 ASN N N 28.972 1.498 3.450 1.00 . A A . 1 ASN N 1 1
10 10325 1 1 1 ASN ND2 N 28.535 0.675 6.438 1.00 . A A . 1 ASN ND2 1 1
10 10326 1 1 1 ASN O O 26.281 -0.657 2.313 1.00 . A A . 1 ASN O 1 1
10 10327 1 1 1 ASN OD1 O 26.579 -0.255 5.902 1.00 . A A . 1 ASN OD1 1 1
10 10328 1 1 2 GLU C C 24.918 1.950 0.964 1.00 . A A . 2 GLU C 1 1
10 10329 1 1 2 GLU CA C 24.998 1.767 2.469 1.00 . A A . 2 GLU CA 1 1
10 10330 1 1 2 GLU CB C 24.452 3.008 3.169 1.00 . A A . 2 GLU CB 1 1
10 10331 1 1 2 GLU CD C 23.891 4.150 5.336 1.00 . A A . 2 GLU CD 1 1
10 10332 1 1 2 GLU CG C 24.517 2.942 4.683 1.00 . A A . 2 GLU CG 1 1
10 10333 1 1 2 GLU H H 26.916 2.246 3.222 1.00 . A A . 2 GLU H 1 1
10 10334 1 1 2 GLU HA H 24.404 0.911 2.751 1.00 . A A . 2 GLU HA 1 1
10 10335 1 1 2 GLU HB2 H 25.018 3.868 2.845 1.00 . A A . 2 GLU HB2 1 1
10 10336 1 1 2 GLU HB3 H 23.419 3.142 2.881 1.00 . A A . 2 GLU HB3 1 1
10 10337 1 1 2 GLU HG2 H 23.993 2.059 5.016 1.00 . A A . 2 GLU HG2 1 1
10 10338 1 1 2 GLU HG3 H 25.552 2.882 4.983 1.00 . A A . 2 GLU HG3 1 1
10 10339 1 1 2 GLU N N 26.369 1.512 2.869 1.00 . A A . 2 GLU N 1 1
10 10340 1 1 2 GLU O O 25.879 2.392 0.330 1.00 . A A . 2 GLU O 1 1
10 10341 1 1 2 GLU OE1 O 24.585 5.174 5.493 1.00 . A A . 2 GLU OE1 1 1
10 10342 1 1 2 GLU OE2 O 22.696 4.081 5.691 1.00 . A A . 2 GLU OE2 1 1
10 10343 1 1 3 LEU C C 23.046 3.127 -1.360 1.00 . A A . 3 LEU C 1 1
10 10344 1 1 3 LEU CA C 23.593 1.753 -1.036 1.00 . A A . 3 LEU CA 1 1
10 10345 1 1 3 LEU CB C 22.681 0.653 -1.592 1.00 . A A . 3 LEU CB 1 1
10 10346 1 1 3 LEU CD1 C 24.239 -0.360 -3.289 1.00 . A A . 3 LEU CD1 1 1
10 10347 1 1 3 LEU CD2 C 24.235 -1.224 -0.957 1.00 . A A . 3 LEU CD2 1 1
10 10348 1 1 3 LEU CG C 23.384 -0.633 -2.064 1.00 . A A . 3 LEU CG 1 1
10 10349 1 1 3 LEU H H 23.056 1.252 0.938 1.00 . A A . 3 LEU H 1 1
10 10350 1 1 3 LEU HA H 24.565 1.664 -1.499 1.00 . A A . 3 LEU HA 1 1
10 10351 1 1 3 LEU HB2 H 21.972 0.385 -0.823 1.00 . A A . 3 LEU HB2 1 1
10 10352 1 1 3 LEU HB3 H 22.136 1.062 -2.430 1.00 . A A . 3 LEU HB3 1 1
10 10353 1 1 3 LEU HD11 H 24.691 -1.281 -3.624 1.00 . A A . 3 LEU HD11 1 1
10 10354 1 1 3 LEU HD12 H 25.014 0.349 -3.040 1.00 . A A . 3 LEU HD12 1 1
10 10355 1 1 3 LEU HD13 H 23.621 0.044 -4.077 1.00 . A A . 3 LEU HD13 1 1
10 10356 1 1 3 LEU HD21 H 24.986 -0.505 -0.663 1.00 . A A . 3 LEU HD21 1 1
10 10357 1 1 3 LEU HD22 H 24.715 -2.124 -1.311 1.00 . A A . 3 LEU HD22 1 1
10 10358 1 1 3 LEU HD23 H 23.611 -1.456 -0.109 1.00 . A A . 3 LEU HD23 1 1
10 10359 1 1 3 LEU HG H 22.635 -1.360 -2.338 1.00 . A A . 3 LEU HG 1 1
10 10360 1 1 3 LEU N N 23.787 1.605 0.390 1.00 . A A . 3 LEU N 1 1
10 10361 1 1 3 LEU O O 22.312 3.724 -0.568 1.00 . A A . 3 LEU O 1 1
10 10362 1 1 4 ARG C C 22.115 4.872 -4.159 1.00 . A A . 4 ARG C 1 1
10 10363 1 1 4 ARG CA C 22.994 4.950 -2.929 1.00 . A A . 4 ARG CA 1 1
10 10364 1 1 4 ARG CB C 24.210 5.845 -3.191 1.00 . A A . 4 ARG CB 1 1
10 10365 1 1 4 ARG CD C 26.147 7.138 -2.251 1.00 . A A . 4 ARG CD 1 1
10 10366 1 1 4 ARG CG C 25.000 6.195 -1.935 1.00 . A A . 4 ARG CG 1 1
10 10367 1 1 4 ARG CZ C 27.364 8.845 -0.913 1.00 . A A . 4 ARG CZ 1 1
10 10368 1 1 4 ARG H H 23.949 3.073 -3.120 1.00 . A A . 4 ARG H 1 1
10 10369 1 1 4 ARG HA H 22.416 5.378 -2.123 1.00 . A A . 4 ARG HA 1 1
10 10370 1 1 4 ARG HB2 H 24.872 5.339 -3.877 1.00 . A A . 4 ARG HB2 1 1
10 10371 1 1 4 ARG HB3 H 23.872 6.765 -3.645 1.00 . A A . 4 ARG HB3 1 1
10 10372 1 1 4 ARG HD2 H 26.866 6.617 -2.866 1.00 . A A . 4 ARG HD2 1 1
10 10373 1 1 4 ARG HD3 H 25.757 7.984 -2.796 1.00 . A A . 4 ARG HD3 1 1
10 10374 1 1 4 ARG HE H 26.871 7.003 -0.277 1.00 . A A . 4 ARG HE 1 1
10 10375 1 1 4 ARG HG2 H 24.340 6.670 -1.225 1.00 . A A . 4 ARG HG2 1 1
10 10376 1 1 4 ARG HG3 H 25.397 5.286 -1.506 1.00 . A A . 4 ARG HG3 1 1
10 10377 1 1 4 ARG HH11 H 26.906 9.442 -2.797 1.00 . A A . 4 ARG HH11 1 1
10 10378 1 1 4 ARG HH12 H 27.736 10.615 -1.839 1.00 . A A . 4 ARG HH12 1 1
10 10379 1 1 4 ARG HH21 H 27.980 8.564 0.999 1.00 . A A . 4 ARG HH21 1 1
10 10380 1 1 4 ARG HH22 H 28.345 10.116 0.331 1.00 . A A . 4 ARG HH22 1 1
10 10381 1 1 4 ARG N N 23.408 3.626 -2.511 1.00 . A A . 4 ARG N 1 1
10 10382 1 1 4 ARG NE N 26.823 7.623 -1.040 1.00 . A A . 4 ARG NE 1 1
10 10383 1 1 4 ARG NH1 N 27.333 9.700 -1.927 1.00 . A A . 4 ARG NH1 1 1
10 10384 1 1 4 ARG NH2 N 27.942 9.203 0.226 1.00 . A A . 4 ARG NH2 1 1
10 10385 1 1 4 ARG O O 22.235 3.949 -4.961 1.00 . A A . 4 ARG O 1 1
10 10386 1 1 5 CYS C C 20.939 6.532 -6.618 1.00 . A A . 5 CYS C 1 1
10 10387 1 1 5 CYS CA C 20.305 5.854 -5.410 1.00 . A A . 5 CYS CA 1 1
10 10388 1 1 5 CYS CB C 19.009 6.552 -5.017 1.00 . A A . 5 CYS CB 1 1
10 10389 1 1 5 CYS H H 21.188 6.549 -3.632 1.00 . A A . 5 CYS H 1 1
10 10390 1 1 5 CYS HA H 20.082 4.830 -5.671 1.00 . A A . 5 CYS HA 1 1
10 10391 1 1 5 CYS HB2 H 18.549 6.004 -4.208 1.00 . A A . 5 CYS HB2 1 1
10 10392 1 1 5 CYS HB3 H 19.232 7.550 -4.681 1.00 . A A . 5 CYS HB3 1 1
10 10393 1 1 5 CYS N N 21.221 5.826 -4.293 1.00 . A A . 5 CYS N 1 1
10 10394 1 1 5 CYS O O 21.648 7.533 -6.479 1.00 . A A . 5 CYS O 1 1
10 10395 1 1 5 CYS SG S 17.803 6.663 -6.348 1.00 . A A . 5 CYS SG 1 1
10 10396 1 1 6 GLY C C 20.687 7.870 -9.391 1.00 . A A . 6 GLY C 1 1
10 10397 1 1 6 GLY CA C 21.247 6.513 -9.014 1.00 . A A . 6 GLY CA 1 1
10 10398 1 1 6 GLY H H 20.117 5.176 -7.830 1.00 . A A . 6 GLY H 1 1
10 10399 1 1 6 GLY HA2 H 22.316 6.602 -8.895 1.00 . A A . 6 GLY HA2 1 1
10 10400 1 1 6 GLY HA3 H 21.046 5.819 -9.818 1.00 . A A . 6 GLY HA3 1 1
10 10401 1 1 6 GLY N N 20.685 5.979 -7.794 1.00 . A A . 6 GLY N 1 1
10 10402 1 1 6 GLY O O 21.371 8.662 -10.039 1.00 . A A . 6 GLY O 1 1
10 10403 1 1 7 CYS C C 19.417 10.551 -8.485 1.00 . A A . 7 CYS C 1 1
10 10404 1 1 7 CYS CA C 18.814 9.416 -9.310 1.00 . A A . 7 CYS CA 1 1
10 10405 1 1 7 CYS CB C 17.294 9.348 -9.101 1.00 . A A . 7 CYS CB 1 1
10 10406 1 1 7 CYS H H 18.958 7.493 -8.443 1.00 . A A . 7 CYS H 1 1
10 10407 1 1 7 CYS HA H 19.010 9.610 -10.354 1.00 . A A . 7 CYS HA 1 1
10 10408 1 1 7 CYS HB2 H 16.882 8.605 -9.766 1.00 . A A . 7 CYS HB2 1 1
10 10409 1 1 7 CYS HB3 H 17.092 9.058 -8.081 1.00 . A A . 7 CYS HB3 1 1
10 10410 1 1 7 CYS N N 19.449 8.146 -8.985 1.00 . A A . 7 CYS N 1 1
10 10411 1 1 7 CYS O O 19.285 10.584 -7.262 1.00 . A A . 7 CYS O 1 1
10 10412 1 1 7 CYS SG S 16.425 10.915 -9.421 1.00 . A A . 7 CYS SG 1 1
10 10413 1 1 8 PRO C C 19.749 13.674 -8.004 1.00 . A A . 8 PRO C 1 1
10 10414 1 1 8 PRO CA C 20.746 12.630 -8.496 1.00 . A A . 8 PRO CA 1 1
10 10415 1 1 8 PRO CB C 21.611 13.227 -9.593 1.00 . A A . 8 PRO CB 1 1
10 10416 1 1 8 PRO CD C 20.345 11.476 -10.604 1.00 . A A . 8 PRO CD 1 1
10 10417 1 1 8 PRO CG C 20.960 12.817 -10.865 1.00 . A A . 8 PRO CG 1 1
10 10418 1 1 8 PRO HA H 21.372 12.317 -7.675 1.00 . A A . 8 PRO HA 1 1
10 10419 1 1 8 PRO HB2 H 21.624 14.300 -9.486 1.00 . A A . 8 PRO HB2 1 1
10 10420 1 1 8 PRO HB3 H 22.607 12.829 -9.512 1.00 . A A . 8 PRO HB3 1 1
10 10421 1 1 8 PRO HD2 H 19.417 11.379 -11.148 1.00 . A A . 8 PRO HD2 1 1
10 10422 1 1 8 PRO HD3 H 21.030 10.686 -10.878 1.00 . A A . 8 PRO HD3 1 1
10 10423 1 1 8 PRO HG2 H 20.195 13.533 -11.133 1.00 . A A . 8 PRO HG2 1 1
10 10424 1 1 8 PRO HG3 H 21.697 12.746 -11.651 1.00 . A A . 8 PRO HG3 1 1
10 10425 1 1 8 PRO N N 20.107 11.484 -9.152 1.00 . A A . 8 PRO N 1 1
10 10426 1 1 8 PRO O O 20.099 14.548 -7.217 1.00 . A A . 8 PRO O 1 1
10 10427 1 1 9 ASP C C 16.682 13.943 -6.922 1.00 . A A . 9 ASP C 1 1
10 10428 1 1 9 ASP CA C 17.483 14.538 -8.069 1.00 . A A . 9 ASP CA 1 1
10 10429 1 1 9 ASP CB C 16.556 14.874 -9.242 1.00 . A A . 9 ASP CB 1 1
10 10430 1 1 9 ASP CG C 15.606 16.013 -8.925 1.00 . A A . 9 ASP CG 1 1
10 10431 1 1 9 ASP H H 18.315 12.896 -9.136 1.00 . A A . 9 ASP H 1 1
10 10432 1 1 9 ASP HA H 17.967 15.440 -7.726 1.00 . A A . 9 ASP HA 1 1
10 10433 1 1 9 ASP HB2 H 17.151 15.156 -10.097 1.00 . A A . 9 ASP HB2 1 1
10 10434 1 1 9 ASP HB3 H 15.969 14.002 -9.488 1.00 . A A . 9 ASP HB3 1 1
10 10435 1 1 9 ASP N N 18.525 13.598 -8.486 1.00 . A A . 9 ASP N 1 1
10 10436 1 1 9 ASP O O 15.989 14.650 -6.184 1.00 . A A . 9 ASP O 1 1
10 10437 1 1 9 ASP OD1 O 14.414 15.752 -8.672 1.00 . A A . 9 ASP OD1 1 1
10 10438 1 1 9 ASP OD2 O 16.048 17.178 -8.934 1.00 . A A . 9 ASP OD2 1 1
10 10439 1 1 10 CYS C C 16.794 12.073 -4.396 1.00 . A A . 10 CYS C 1 1
10 10440 1 1 10 CYS CA C 16.091 11.927 -5.728 1.00 . A A . 10 CYS CA 1 1
10 10441 1 1 10 CYS CB C 15.978 10.448 -6.091 1.00 . A A . 10 CYS CB 1 1
10 10442 1 1 10 CYS H H 17.399 12.147 -7.366 1.00 . A A . 10 CYS H 1 1
10 10443 1 1 10 CYS HA H 15.099 12.343 -5.652 1.00 . A A . 10 CYS HA 1 1
10 10444 1 1 10 CYS HB2 H 15.350 10.344 -6.962 1.00 . A A . 10 CYS HB2 1 1
10 10445 1 1 10 CYS HB3 H 16.965 10.071 -6.319 1.00 . A A . 10 CYS HB3 1 1
10 10446 1 1 10 CYS N N 16.803 12.645 -6.765 1.00 . A A . 10 CYS N 1 1
10 10447 1 1 10 CYS O O 18.025 12.115 -4.329 1.00 . A A . 10 CYS O 1 1
10 10448 1 1 10 CYS SG S 15.282 9.414 -4.789 1.00 . A A . 10 CYS SG 1 1
10 10449 1 1 11 HIS C C 16.085 11.072 -1.218 1.00 . A A . 11 HIS C 1 1
10 10450 1 1 11 HIS CA C 16.571 12.243 -2.010 1.00 . A A . 11 HIS CA 1 1
10 10451 1 1 11 HIS CB C 16.207 13.553 -1.314 1.00 . A A . 11 HIS CB 1 1
10 10452 1 1 11 HIS CD2 C 16.787 15.354 -3.066 1.00 . A A . 11 HIS CD2 1 1
10 10453 1 1 11 HIS CE1 C 18.338 16.408 -1.948 1.00 . A A . 11 HIS CE1 1 1
10 10454 1 1 11 HIS CG C 16.916 14.735 -1.878 1.00 . A A . 11 HIS CG 1 1
10 10455 1 1 11 HIS H H 15.042 12.168 -3.459 1.00 . A A . 11 HIS H 1 1
10 10456 1 1 11 HIS HA H 17.646 12.176 -2.098 1.00 . A A . 11 HIS HA 1 1
10 10457 1 1 11 HIS HB2 H 15.146 13.724 -1.413 1.00 . A A . 11 HIS HB2 1 1
10 10458 1 1 11 HIS HB3 H 16.459 13.478 -0.267 1.00 . A A . 11 HIS HB3 1 1
10 10459 1 1 11 HIS HD2 H 16.116 15.062 -3.860 1.00 . A A . 11 HIS HD2 1 1
10 10460 1 1 11 HIS HE1 H 19.112 17.110 -1.674 1.00 . A A . 11 HIS HE1 1 1
10 10461 1 1 11 HIS HE2 H 17.648 17.148 -3.715 1.00 . A A . 11 HIS HE2 1 1
10 10462 1 1 11 HIS N N 16.019 12.174 -3.341 1.00 . A A . 11 HIS N 1 1
10 10463 1 1 11 HIS ND1 N 17.896 15.418 -1.199 1.00 . A A . 11 HIS ND1 1 1
10 10464 1 1 11 HIS NE2 N 17.681 16.392 -3.085 1.00 . A A . 11 HIS NE2 1 1
10 10465 1 1 11 HIS O O 15.031 11.127 -0.580 1.00 . A A . 11 HIS O 1 1
10 10466 1 1 12 CYS C C 17.628 8.069 0.004 1.00 . A A . 12 CYS C 1 1
10 10467 1 1 12 CYS CA C 16.457 8.800 -0.596 1.00 . A A . 12 CYS CA 1 1
10 10468 1 1 12 CYS CB C 15.680 7.880 -1.525 1.00 . A A . 12 CYS CB 1 1
10 10469 1 1 12 CYS H H 17.671 10.035 -1.784 1.00 . A A . 12 CYS H 1 1
10 10470 1 1 12 CYS HA H 15.796 9.083 0.210 1.00 . A A . 12 CYS HA 1 1
10 10471 1 1 12 CYS HB2 H 15.844 8.188 -2.547 1.00 . A A . 12 CYS HB2 1 1
10 10472 1 1 12 CYS HB3 H 16.032 6.866 -1.397 1.00 . A A . 12 CYS HB3 1 1
10 10473 1 1 12 CYS N N 16.838 10.006 -1.270 1.00 . A A . 12 CYS N 1 1
10 10474 1 1 12 CYS O O 18.771 8.519 -0.052 1.00 . A A . 12 CYS O 1 1
10 10475 1 1 12 CYS SG S 13.907 7.890 -1.224 1.00 . A A . 12 CYS SG 1 1
10 10476 1 1 13 LYS C C 18.059 4.649 0.873 1.00 . A A . 13 LYS C 1 1
10 10477 1 1 13 LYS CA C 18.256 6.103 1.274 1.00 . A A . 13 LYS CA 1 1
10 10478 1 1 13 LYS CB C 18.010 6.295 2.763 1.00 . A A . 13 LYS CB 1 1
10 10479 1 1 13 LYS CD C 16.303 6.973 4.472 1.00 . A A . 13 LYS CD 1 1
10 10480 1 1 13 LYS CE C 14.843 7.287 4.723 1.00 . A A . 13 LYS CE 1 1
10 10481 1 1 13 LYS CG C 16.527 6.452 3.083 1.00 . A A . 13 LYS CG 1 1
10 10482 1 1 13 LYS H H 16.389 6.617 0.498 1.00 . A A . 13 LYS H 1 1
10 10483 1 1 13 LYS HA H 19.258 6.421 1.031 1.00 . A A . 13 LYS HA 1 1
10 10484 1 1 13 LYS HB2 H 18.392 5.436 3.298 1.00 . A A . 13 LYS HB2 1 1
10 10485 1 1 13 LYS HB3 H 18.525 7.183 3.096 1.00 . A A . 13 LYS HB3 1 1
10 10486 1 1 13 LYS HD2 H 16.626 6.228 5.183 1.00 . A A . 13 LYS HD2 1 1
10 10487 1 1 13 LYS HD3 H 16.882 7.874 4.604 1.00 . A A . 13 LYS HD3 1 1
10 10488 1 1 13 LYS HE2 H 14.723 7.571 5.757 1.00 . A A . 13 LYS HE2 1 1
10 10489 1 1 13 LYS HE3 H 14.558 8.114 4.089 1.00 . A A . 13 LYS HE3 1 1
10 10490 1 1 13 LYS HG2 H 16.092 7.146 2.380 1.00 . A A . 13 LYS HG2 1 1
10 10491 1 1 13 LYS HG3 H 16.046 5.491 2.982 1.00 . A A . 13 LYS HG3 1 1
10 10492 1 1 13 LYS HZ1 H 13.990 5.895 3.424 1.00 . A A . 13 LYS HZ1 1 1
10 10493 1 1 13 LYS HZ2 H 12.976 6.358 4.691 1.00 . A A . 13 LYS HZ2 1 1
10 10494 1 1 13 LYS HZ3 H 14.258 5.297 4.981 1.00 . A A . 13 LYS HZ3 1 1
10 10495 1 1 13 LYS N N 17.317 6.929 0.565 1.00 . A A . 13 LYS N 1 1
10 10496 1 1 13 LYS NZ N 13.957 6.131 4.436 1.00 . A A . 13 LYS NZ 1 1
10 10497 1 1 13 LYS O O 17.053 4.030 1.213 1.00 . A A . 13 LYS O 1 1
10 10498 1 1 14 VAL C C 19.541 1.763 0.611 1.00 . A A . 14 VAL C 1 1
10 10499 1 1 14 VAL CA C 18.897 2.757 -0.359 1.00 . A A . 14 VAL CA 1 1
10 10500 1 1 14 VAL CB C 19.552 2.639 -1.753 1.00 . A A . 14 VAL CB 1 1
10 10501 1 1 14 VAL CG1 C 19.183 1.335 -2.417 1.00 . A A . 14 VAL CG1 1 1
10 10502 1 1 14 VAL CG2 C 19.154 3.813 -2.631 1.00 . A A . 14 VAL CG2 1 1
10 10503 1 1 14 VAL H H 19.818 4.627 -0.050 1.00 . A A . 14 VAL H 1 1
10 10504 1 1 14 VAL HA H 17.846 2.523 -0.453 1.00 . A A . 14 VAL HA 1 1
10 10505 1 1 14 VAL HB H 20.625 2.663 -1.627 1.00 . A A . 14 VAL HB 1 1
10 10506 1 1 14 VAL HG11 H 19.640 1.296 -3.394 1.00 . A A . 14 VAL HG11 1 1
10 10507 1 1 14 VAL HG12 H 18.110 1.279 -2.520 1.00 . A A . 14 VAL HG12 1 1
10 10508 1 1 14 VAL HG13 H 19.537 0.510 -1.818 1.00 . A A . 14 VAL HG13 1 1
10 10509 1 1 14 VAL HG21 H 19.605 3.706 -3.608 1.00 . A A . 14 VAL HG21 1 1
10 10510 1 1 14 VAL HG22 H 19.493 4.733 -2.179 1.00 . A A . 14 VAL HG22 1 1
10 10511 1 1 14 VAL HG23 H 18.079 3.839 -2.733 1.00 . A A . 14 VAL HG23 1 1
10 10512 1 1 14 VAL N N 19.008 4.111 0.146 1.00 . A A . 14 VAL N 1 1
10 10513 1 1 14 VAL O O 20.541 2.076 1.266 1.00 . A A . 14 VAL O 1 1
10 10514 1 1 15 ASP C C 20.150 -1.555 0.842 1.00 . A A . 15 ASP C 1 1
10 10515 1 1 15 ASP CA C 19.469 -0.445 1.620 1.00 . A A . 15 ASP CA 1 1
10 10516 1 1 15 ASP CB C 18.335 -1.066 2.422 1.00 . A A . 15 ASP CB 1 1
10 10517 1 1 15 ASP CG C 18.806 -1.686 3.722 1.00 . A A . 15 ASP CG 1 1
10 10518 1 1 15 ASP H H 18.176 0.377 0.158 1.00 . A A . 15 ASP H 1 1
10 10519 1 1 15 ASP HA H 20.168 0.019 2.296 1.00 . A A . 15 ASP HA 1 1
10 10520 1 1 15 ASP HB2 H 17.567 -0.344 2.627 1.00 . A A . 15 ASP HB2 1 1
10 10521 1 1 15 ASP HB3 H 17.925 -1.859 1.819 1.00 . A A . 15 ASP HB3 1 1
10 10522 1 1 15 ASP N N 18.960 0.577 0.712 1.00 . A A . 15 ASP N 1 1
10 10523 1 1 15 ASP O O 19.707 -1.913 -0.240 1.00 . A A . 15 ASP O 1 1
10 10524 1 1 15 ASP OD1 O 19.244 -2.849 3.704 1.00 . A A . 15 ASP OD1 1 1
10 10525 1 1 15 ASP OD2 O 18.739 -1.007 4.766 1.00 . A A . 15 ASP OD2 1 1
10 10526 1 1 16 PRO C C 21.052 -4.511 0.742 1.00 . A A . 16 PRO C 1 1
10 10527 1 1 16 PRO CA C 21.931 -3.251 0.780 1.00 . A A . 16 PRO CA 1 1
10 10528 1 1 16 PRO CB C 23.126 -3.478 1.717 1.00 . A A . 16 PRO CB 1 1
10 10529 1 1 16 PRO CD C 21.894 -1.653 2.604 1.00 . A A . 16 PRO CD 1 1
10 10530 1 1 16 PRO CG C 23.274 -2.202 2.469 1.00 . A A . 16 PRO CG 1 1
10 10531 1 1 16 PRO HA H 22.280 -3.025 -0.218 1.00 . A A . 16 PRO HA 1 1
10 10532 1 1 16 PRO HB2 H 22.903 -4.300 2.379 1.00 . A A . 16 PRO HB2 1 1
10 10533 1 1 16 PRO HB3 H 24.008 -3.699 1.139 1.00 . A A . 16 PRO HB3 1 1
10 10534 1 1 16 PRO HD2 H 21.407 -2.061 3.477 1.00 . A A . 16 PRO HD2 1 1
10 10535 1 1 16 PRO HD3 H 21.905 -0.576 2.649 1.00 . A A . 16 PRO HD3 1 1
10 10536 1 1 16 PRO HG2 H 23.696 -2.397 3.444 1.00 . A A . 16 PRO HG2 1 1
10 10537 1 1 16 PRO HG3 H 23.900 -1.517 1.919 1.00 . A A . 16 PRO HG3 1 1
10 10538 1 1 16 PRO N N 21.234 -2.111 1.382 1.00 . A A . 16 PRO N 1 1
10 10539 1 1 16 PRO O O 21.334 -5.454 0.001 1.00 . A A . 16 PRO O 1 1
10 10540 1 1 17 GLU C C 17.884 -5.400 0.650 1.00 . A A . 17 GLU C 1 1
10 10541 1 1 17 GLU CA C 19.071 -5.654 1.588 1.00 . A A . 17 GLU CA 1 1
10 10542 1 1 17 GLU CB C 18.562 -5.894 3.027 1.00 . A A . 17 GLU CB 1 1
10 10543 1 1 17 GLU CD C 19.808 -7.855 4.110 1.00 . A A . 17 GLU CD 1 1
10 10544 1 1 17 GLU CG C 19.639 -6.339 4.032 1.00 . A A . 17 GLU CG 1 1
10 10545 1 1 17 GLU H H 19.813 -3.744 2.135 1.00 . A A . 17 GLU H 1 1
10 10546 1 1 17 GLU HA H 19.606 -6.530 1.250 1.00 . A A . 17 GLU HA 1 1
10 10547 1 1 17 GLU HB2 H 18.125 -4.977 3.393 1.00 . A A . 17 GLU HB2 1 1
10 10548 1 1 17 GLU HB3 H 17.795 -6.654 2.997 1.00 . A A . 17 GLU HB3 1 1
10 10549 1 1 17 GLU HG2 H 20.582 -5.907 3.737 1.00 . A A . 17 GLU HG2 1 1
10 10550 1 1 17 GLU HG3 H 19.370 -5.970 5.011 1.00 . A A . 17 GLU HG3 1 1
10 10551 1 1 17 GLU N N 19.991 -4.523 1.550 1.00 . A A . 17 GLU N 1 1
10 10552 1 1 17 GLU O O 17.111 -6.309 0.343 1.00 . A A . 17 GLU O 1 1
10 10553 1 1 17 GLU OE1 O 19.144 -8.489 4.963 1.00 . A A . 17 GLU OE1 1 1
10 10554 1 1 17 GLU OE2 O 20.597 -8.409 3.322 1.00 . A A . 17 GLU OE2 1 1
10 10555 1 1 18 ARG C C 17.061 -2.747 -1.747 1.00 . A A . 18 ARG C 1 1
10 10556 1 1 18 ARG CA C 16.637 -3.770 -0.686 1.00 . A A . 18 ARG CA 1 1
10 10557 1 1 18 ARG CB C 15.487 -3.191 0.147 1.00 . A A . 18 ARG CB 1 1
10 10558 1 1 18 ARG CD C 13.493 -3.624 1.580 1.00 . A A . 18 ARG CD 1 1
10 10559 1 1 18 ARG CG C 14.781 -4.199 1.039 1.00 . A A . 18 ARG CG 1 1
10 10560 1 1 18 ARG CZ C 11.480 -4.782 2.439 1.00 . A A . 18 ARG CZ 1 1
10 10561 1 1 18 ARG H H 18.432 -3.483 0.409 1.00 . A A . 18 ARG H 1 1
10 10562 1 1 18 ARG HA H 16.285 -4.661 -1.185 1.00 . A A . 18 ARG HA 1 1
10 10563 1 1 18 ARG HB2 H 15.886 -2.413 0.780 1.00 . A A . 18 ARG HB2 1 1
10 10564 1 1 18 ARG HB3 H 14.758 -2.752 -0.515 1.00 . A A . 18 ARG HB3 1 1
10 10565 1 1 18 ARG HD2 H 13.720 -2.717 2.120 1.00 . A A . 18 ARG HD2 1 1
10 10566 1 1 18 ARG HD3 H 12.847 -3.389 0.749 1.00 . A A . 18 ARG HD3 1 1
10 10567 1 1 18 ARG HE H 13.341 -4.983 3.172 1.00 . A A . 18 ARG HE 1 1
10 10568 1 1 18 ARG HG2 H 14.560 -5.085 0.465 1.00 . A A . 18 ARG HG2 1 1
10 10569 1 1 18 ARG HG3 H 15.430 -4.452 1.865 1.00 . A A . 18 ARG HG3 1 1
10 10570 1 1 18 ARG HH11 H 11.143 -3.663 0.767 1.00 . A A . 18 ARG HH11 1 1
10 10571 1 1 18 ARG HH12 H 9.741 -4.408 1.448 1.00 . A A . 18 ARG HH12 1 1
10 10572 1 1 18 ARG HH21 H 11.475 -5.990 4.072 1.00 . A A . 18 ARG HH21 1 1
10 10573 1 1 18 ARG HH22 H 9.931 -5.748 3.334 1.00 . A A . 18 ARG HH22 1 1
10 10574 1 1 18 ARG N N 17.755 -4.156 0.180 1.00 . A A . 18 ARG N 1 1
10 10575 1 1 18 ARG NE N 12.797 -4.545 2.479 1.00 . A A . 18 ARG NE 1 1
10 10576 1 1 18 ARG NH1 N 10.731 -4.244 1.476 1.00 . A A . 18 ARG NH1 1 1
10 10577 1 1 18 ARG NH2 N 10.919 -5.569 3.351 1.00 . A A . 18 ARG NH2 1 1
10 10578 1 1 18 ARG O O 16.413 -1.713 -1.917 1.00 . A A . 18 ARG O 1 1
10 10579 1 1 19 VAL C C 18.180 -2.607 -4.890 1.00 . A A . 19 VAL C 1 1
10 10580 1 1 19 VAL CA C 18.607 -2.131 -3.498 1.00 . A A . 19 VAL CA 1 1
10 10581 1 1 19 VAL CB C 20.155 -1.932 -3.451 1.00 . A A . 19 VAL CB 1 1
10 10582 1 1 19 VAL CG1 C 20.879 -3.263 -3.366 1.00 . A A . 19 VAL CG1 1 1
10 10583 1 1 19 VAL CG2 C 20.631 -1.158 -4.663 1.00 . A A . 19 VAL CG2 1 1
10 10584 1 1 19 VAL H H 18.629 -3.858 -2.267 1.00 . A A . 19 VAL H 1 1
10 10585 1 1 19 VAL HA H 18.143 -1.171 -3.324 1.00 . A A . 19 VAL HA 1 1
10 10586 1 1 19 VAL HB H 20.404 -1.351 -2.572 1.00 . A A . 19 VAL HB 1 1
10 10587 1 1 19 VAL HG11 H 20.585 -3.778 -2.465 1.00 . A A . 19 VAL HG11 1 1
10 10588 1 1 19 VAL HG12 H 21.944 -3.089 -3.354 1.00 . A A . 19 VAL HG12 1 1
10 10589 1 1 19 VAL HG13 H 20.620 -3.861 -4.227 1.00 . A A . 19 VAL HG13 1 1
10 10590 1 1 19 VAL HG21 H 20.149 -0.194 -4.690 1.00 . A A . 19 VAL HG21 1 1
10 10591 1 1 19 VAL HG22 H 20.389 -1.709 -5.560 1.00 . A A . 19 VAL HG22 1 1
10 10592 1 1 19 VAL HG23 H 21.701 -1.025 -4.598 1.00 . A A . 19 VAL HG23 1 1
10 10593 1 1 19 VAL N N 18.136 -3.031 -2.453 1.00 . A A . 19 VAL N 1 1
10 10594 1 1 19 VAL O O 18.487 -3.733 -5.300 1.00 . A A . 19 VAL O 1 1
10 10595 1 1 20 PHE C C 18.175 -1.783 -7.921 1.00 . A A . 20 PHE C 1 1
10 10596 1 1 20 PHE CA C 17.037 -2.045 -6.955 1.00 . A A . 20 PHE CA 1 1
10 10597 1 1 20 PHE CB C 15.830 -1.199 -7.338 1.00 . A A . 20 PHE CB 1 1
10 10598 1 1 20 PHE CD1 C 14.209 -1.475 -5.444 1.00 . A A . 20 PHE CD1 1 1
10 10599 1 1 20 PHE CD2 C 13.640 -2.373 -7.575 1.00 . A A . 20 PHE CD2 1 1
10 10600 1 1 20 PHE CE1 C 13.011 -1.924 -4.930 1.00 . A A . 20 PHE CE1 1 1
10 10601 1 1 20 PHE CE2 C 12.442 -2.825 -7.071 1.00 . A A . 20 PHE CE2 1 1
10 10602 1 1 20 PHE CG C 14.536 -1.694 -6.772 1.00 . A A . 20 PHE CG 1 1
10 10603 1 1 20 PHE CZ C 12.124 -2.601 -5.746 1.00 . A A . 20 PHE CZ 1 1
10 10604 1 1 20 PHE H H 17.173 -0.897 -5.204 1.00 . A A . 20 PHE H 1 1
10 10605 1 1 20 PHE HA H 16.761 -3.086 -7.008 1.00 . A A . 20 PHE HA 1 1
10 10606 1 1 20 PHE HB2 H 15.981 -0.191 -6.982 1.00 . A A . 20 PHE HB2 1 1
10 10607 1 1 20 PHE HB3 H 15.741 -1.183 -8.413 1.00 . A A . 20 PHE HB3 1 1
10 10608 1 1 20 PHE HD1 H 14.903 -0.945 -4.808 1.00 . A A . 20 PHE HD1 1 1
10 10609 1 1 20 PHE HD2 H 13.888 -2.548 -8.611 1.00 . A A . 20 PHE HD2 1 1
10 10610 1 1 20 PHE HE1 H 12.766 -1.748 -3.893 1.00 . A A . 20 PHE HE1 1 1
10 10611 1 1 20 PHE HE2 H 11.756 -3.351 -7.720 1.00 . A A . 20 PHE HE2 1 1
10 10612 1 1 20 PHE HZ H 11.186 -2.954 -5.346 1.00 . A A . 20 PHE HZ 1 1
10 10613 1 1 20 PHE N N 17.449 -1.752 -5.601 1.00 . A A . 20 PHE N 1 1
10 10614 1 1 20 PHE O O 18.564 -0.638 -8.135 1.00 . A A . 20 PHE O 1 1
10 10615 1 1 21 ASN C C 19.273 -2.611 -10.838 1.00 . A A . 21 ASN C 1 1
10 10616 1 1 21 ASN CA C 19.806 -2.701 -9.430 1.00 . A A . 21 ASN CA 1 1
10 10617 1 1 21 ASN CB C 20.788 -3.865 -9.317 1.00 . A A . 21 ASN CB 1 1
10 10618 1 1 21 ASN CG C 21.523 -3.891 -7.989 1.00 . A A . 21 ASN CG 1 1
10 10619 1 1 21 ASN H H 18.384 -3.728 -8.255 1.00 . A A . 21 ASN H 1 1
10 10620 1 1 21 ASN HA H 20.327 -1.783 -9.205 1.00 . A A . 21 ASN HA 1 1
10 10621 1 1 21 ASN HB2 H 20.251 -4.791 -9.440 1.00 . A A . 21 ASN HB2 1 1
10 10622 1 1 21 ASN HB3 H 21.519 -3.777 -10.107 1.00 . A A . 21 ASN HB3 1 1
10 10623 1 1 21 ASN HD21 H 21.557 -1.907 -7.927 1.00 . A A . 21 ASN HD21 1 1
10 10624 1 1 21 ASN HD22 H 22.289 -2.720 -6.591 1.00 . A A . 21 ASN HD22 1 1
10 10625 1 1 21 ASN N N 18.719 -2.834 -8.481 1.00 . A A . 21 ASN N 1 1
10 10626 1 1 21 ASN ND2 N 21.820 -2.722 -7.448 1.00 . A A . 21 ASN ND2 1 1
10 10627 1 1 21 ASN O O 18.392 -3.380 -11.233 1.00 . A A . 21 ASN O 1 1
10 10628 1 1 21 ASN OD1 O 21.835 -4.954 -7.463 1.00 . A A . 21 ASN OD1 1 1
10 10629 1 1 22 HIS C C 20.525 -1.004 -13.807 1.00 . A A . 22 HIS C 1 1
10 10630 1 1 22 HIS CA C 19.368 -1.486 -12.956 1.00 . A A . 22 HIS CA 1 1
10 10631 1 1 22 HIS CB C 18.217 -0.483 -13.031 1.00 . A A . 22 HIS CB 1 1
10 10632 1 1 22 HIS CD2 C 16.617 -0.892 -15.036 1.00 . A A . 22 HIS CD2 1 1
10 10633 1 1 22 HIS CE1 C 17.496 0.529 -16.451 1.00 . A A . 22 HIS CE1 1 1
10 10634 1 1 22 HIS CG C 17.660 -0.299 -14.414 1.00 . A A . 22 HIS CG 1 1
10 10635 1 1 22 HIS H H 20.480 -1.080 -11.213 1.00 . A A . 22 HIS H 1 1
10 10636 1 1 22 HIS HA H 19.026 -2.441 -13.322 1.00 . A A . 22 HIS HA 1 1
10 10637 1 1 22 HIS HB2 H 17.421 -0.810 -12.383 1.00 . A A . 22 HIS HB2 1 1
10 10638 1 1 22 HIS HB3 H 18.571 0.477 -12.687 1.00 . A A . 22 HIS HB3 1 1
10 10639 1 1 22 HIS HD2 H 15.968 -1.647 -14.618 1.00 . A A . 22 HIS HD2 1 1
10 10640 1 1 22 HIS HE1 H 17.683 1.111 -17.342 1.00 . A A . 22 HIS HE1 1 1
10 10641 1 1 22 HIS HE2 H 15.791 -0.490 -16.919 1.00 . A A . 22 HIS HE2 1 1
10 10642 1 1 22 HIS N N 19.790 -1.670 -11.589 1.00 . A A . 22 HIS N 1 1
10 10643 1 1 22 HIS ND1 N 18.189 0.588 -15.331 1.00 . A A . 22 HIS ND1 1 1
10 10644 1 1 22 HIS NE2 N 16.539 -0.360 -16.298 1.00 . A A . 22 HIS NE2 1 1
10 10645 1 1 22 HIS O O 21.137 0.017 -13.500 1.00 . A A . 22 HIS O 1 1
10 10646 1 1 23 ASP C C 23.252 -1.261 -15.143 1.00 . A A . 23 ASP C 1 1
10 10647 1 1 23 ASP CA C 21.883 -1.413 -15.826 1.00 . A A . 23 ASP CA 1 1
10 10648 1 1 23 ASP CB C 21.499 -0.124 -16.573 1.00 . A A . 23 ASP CB 1 1
10 10649 1 1 23 ASP CG C 22.251 0.054 -17.874 1.00 . A A . 23 ASP CG 1 1
10 10650 1 1 23 ASP H H 20.329 -2.597 -14.996 1.00 . A A . 23 ASP H 1 1
10 10651 1 1 23 ASP HA H 21.948 -2.219 -16.539 1.00 . A A . 23 ASP HA 1 1
10 10652 1 1 23 ASP HB2 H 20.442 -0.148 -16.793 1.00 . A A . 23 ASP HB2 1 1
10 10653 1 1 23 ASP HB3 H 21.707 0.725 -15.938 1.00 . A A . 23 ASP HB3 1 1
10 10654 1 1 23 ASP N N 20.832 -1.763 -14.857 1.00 . A A . 23 ASP N 1 1
10 10655 1 1 23 ASP O O 24.164 -0.617 -15.666 1.00 . A A . 23 ASP O 1 1
10 10656 1 1 23 ASP OD1 O 21.969 -0.693 -18.838 1.00 . A A . 23 ASP OD1 1 1
10 10657 1 1 23 ASP OD2 O 23.112 0.950 -17.956 1.00 . A A . 23 ASP OD2 1 1
10 10658 1 1 24 GLY C C 24.644 -0.667 -12.260 1.00 . A A . 24 GLY C 1 1
10 10659 1 1 24 GLY CA C 24.636 -1.816 -13.248 1.00 . A A . 24 GLY CA 1 1
10 10660 1 1 24 GLY H H 22.648 -2.423 -13.637 1.00 . A A . 24 GLY H 1 1
10 10661 1 1 24 GLY HA2 H 24.780 -2.741 -12.709 1.00 . A A . 24 GLY HA2 1 1
10 10662 1 1 24 GLY HA3 H 25.451 -1.684 -13.943 1.00 . A A . 24 GLY HA3 1 1
10 10663 1 1 24 GLY N N 23.396 -1.893 -13.988 1.00 . A A . 24 GLY N 1 1
10 10664 1 1 24 GLY O O 25.707 -0.174 -11.874 1.00 . A A . 24 GLY O 1 1
10 10665 1 1 25 GLU C C 22.459 0.466 -9.739 1.00 . A A . 25 GLU C 1 1
10 10666 1 1 25 GLU CA C 23.338 0.858 -10.910 1.00 . A A . 25 GLU CA 1 1
10 10667 1 1 25 GLU CB C 22.774 2.110 -11.574 1.00 . A A . 25 GLU CB 1 1
10 10668 1 1 25 GLU CD C 24.485 3.507 -10.362 1.00 . A A . 25 GLU CD 1 1
10 10669 1 1 25 GLU CG C 23.770 3.246 -11.673 1.00 . A A . 25 GLU CG 1 1
10 10670 1 1 25 GLU H H 22.655 -0.647 -12.223 1.00 . A A . 25 GLU H 1 1
10 10671 1 1 25 GLU HA H 24.326 1.083 -10.537 1.00 . A A . 25 GLU HA 1 1
10 10672 1 1 25 GLU HB2 H 22.447 1.857 -12.572 1.00 . A A . 25 GLU HB2 1 1
10 10673 1 1 25 GLU HB3 H 21.923 2.453 -11.001 1.00 . A A . 25 GLU HB3 1 1
10 10674 1 1 25 GLU HG2 H 24.506 2.997 -12.421 1.00 . A A . 25 GLU HG2 1 1
10 10675 1 1 25 GLU HG3 H 23.247 4.145 -11.968 1.00 . A A . 25 GLU HG3 1 1
10 10676 1 1 25 GLU N N 23.467 -0.231 -11.862 1.00 . A A . 25 GLU N 1 1
10 10677 1 1 25 GLU O O 21.771 -0.552 -9.777 1.00 . A A . 25 GLU O 1 1
10 10678 1 1 25 GLU OE1 O 23.823 3.548 -9.306 1.00 . A A . 25 GLU OE1 1 1
10 10679 1 1 25 GLU OE2 O 25.723 3.674 -10.382 1.00 . A A . 25 GLU OE2 1 1
10 10680 1 1 26 ALA C C 20.644 2.129 -7.402 1.00 . A A . 26 ALA C 1 1
10 10681 1 1 26 ALA CA C 21.711 1.057 -7.517 1.00 . A A . 26 ALA CA 1 1
10 10682 1 1 26 ALA CB C 22.613 1.073 -6.300 1.00 . A A . 26 ALA CB 1 1
10 10683 1 1 26 ALA H H 23.052 2.090 -8.764 1.00 . A A . 26 ALA H 1 1
10 10684 1 1 26 ALA HA H 21.240 0.087 -7.590 1.00 . A A . 26 ALA HA 1 1
10 10685 1 1 26 ALA HB1 H 22.021 0.915 -5.411 1.00 . A A . 26 ALA HB1 1 1
10 10686 1 1 26 ALA HB2 H 23.111 2.030 -6.234 1.00 . A A . 26 ALA HB2 1 1
10 10687 1 1 26 ALA HB3 H 23.349 0.288 -6.386 1.00 . A A . 26 ALA HB3 1 1
10 10688 1 1 26 ALA N N 22.492 1.279 -8.709 1.00 . A A . 26 ALA N 1 1
10 10689 1 1 26 ALA O O 20.909 3.295 -7.655 1.00 . A A . 26 ALA O 1 1
10 10690 1 1 27 TYR C C 17.490 2.369 -5.707 1.00 . A A . 27 TYR C 1 1
10 10691 1 1 27 TYR CA C 18.338 2.678 -6.929 1.00 . A A . 27 TYR CA 1 1
10 10692 1 1 27 TYR CB C 17.464 2.634 -8.190 1.00 . A A . 27 TYR CB 1 1
10 10693 1 1 27 TYR CD1 C 18.721 2.216 -10.352 1.00 . A A . 27 TYR CD1 1 1
10 10694 1 1 27 TYR CD2 C 18.230 4.470 -9.749 1.00 . A A . 27 TYR CD2 1 1
10 10695 1 1 27 TYR CE1 C 19.339 2.658 -11.507 1.00 . A A . 27 TYR CE1 1 1
10 10696 1 1 27 TYR CE2 C 18.848 4.918 -10.900 1.00 . A A . 27 TYR CE2 1 1
10 10697 1 1 27 TYR CG C 18.154 3.116 -9.453 1.00 . A A . 27 TYR CG 1 1
10 10698 1 1 27 TYR CZ C 19.399 4.008 -11.776 1.00 . A A . 27 TYR CZ 1 1
10 10699 1 1 27 TYR H H 19.286 0.786 -6.836 1.00 . A A . 27 TYR H 1 1
10 10700 1 1 27 TYR HA H 18.752 3.669 -6.826 1.00 . A A . 27 TYR HA 1 1
10 10701 1 1 27 TYR HB2 H 17.150 1.616 -8.361 1.00 . A A . 27 TYR HB2 1 1
10 10702 1 1 27 TYR HB3 H 16.589 3.250 -8.033 1.00 . A A . 27 TYR HB3 1 1
10 10703 1 1 27 TYR HD1 H 18.671 1.157 -10.144 1.00 . A A . 27 TYR HD1 1 1
10 10704 1 1 27 TYR HD2 H 17.798 5.182 -9.060 1.00 . A A . 27 TYR HD2 1 1
10 10705 1 1 27 TYR HE1 H 19.775 1.948 -12.193 1.00 . A A . 27 TYR HE1 1 1
10 10706 1 1 27 TYR HE2 H 18.895 5.976 -11.111 1.00 . A A . 27 TYR HE2 1 1
10 10707 1 1 27 TYR HH H 19.783 3.843 -13.647 1.00 . A A . 27 TYR HH 1 1
10 10708 1 1 27 TYR N N 19.444 1.738 -7.039 1.00 . A A . 27 TYR N 1 1
10 10709 1 1 27 TYR O O 17.513 1.245 -5.201 1.00 . A A . 27 TYR O 1 1
10 10710 1 1 27 TYR OH O 20.008 4.447 -12.931 1.00 . A A . 27 TYR OH 1 1
10 10711 1 1 28 CYS C C 14.674 2.340 -4.448 1.00 . A A . 28 CYS C 1 1
10 10712 1 1 28 CYS CA C 15.874 3.182 -4.074 1.00 . A A . 28 CYS CA 1 1
10 10713 1 1 28 CYS CB C 15.405 4.538 -3.535 1.00 . A A . 28 CYS CB 1 1
10 10714 1 1 28 CYS H H 16.749 4.236 -5.690 1.00 . A A . 28 CYS H 1 1
10 10715 1 1 28 CYS HA H 16.441 2.670 -3.310 1.00 . A A . 28 CYS HA 1 1
10 10716 1 1 28 CYS HB2 H 14.865 4.383 -2.613 1.00 . A A . 28 CYS HB2 1 1
10 10717 1 1 28 CYS HB3 H 16.268 5.158 -3.339 1.00 . A A . 28 CYS HB3 1 1
10 10718 1 1 28 CYS N N 16.736 3.362 -5.241 1.00 . A A . 28 CYS N 1 1
10 10719 1 1 28 CYS O O 14.107 1.623 -3.619 1.00 . A A . 28 CYS O 1 1
10 10720 1 1 28 CYS SG S 14.314 5.450 -4.661 1.00 . A A . 28 CYS SG 1 1
10 10721 1 1 29 SER C C 13.272 1.627 -7.717 1.00 . A A . 29 SER C 1 1
10 10722 1 1 29 SER CA C 13.182 1.707 -6.213 1.00 . A A . 29 SER CA 1 1
10 10723 1 1 29 SER CB C 11.872 2.385 -5.793 1.00 . A A . 29 SER CB 1 1
10 10724 1 1 29 SER H H 14.803 3.005 -6.323 1.00 . A A . 29 SER H 1 1
10 10725 1 1 29 SER HA H 13.208 0.709 -5.802 1.00 . A A . 29 SER HA 1 1
10 10726 1 1 29 SER HB2 H 11.803 2.402 -4.717 1.00 . A A . 29 SER HB2 1 1
10 10727 1 1 29 SER HB3 H 11.853 3.400 -6.162 1.00 . A A . 29 SER HB3 1 1
10 10728 1 1 29 SER HG H 10.270 1.281 -5.577 1.00 . A A . 29 SER HG 1 1
10 10729 1 1 29 SER N N 14.298 2.428 -5.708 1.00 . A A . 29 SER N 1 1
10 10730 1 1 29 SER O O 13.963 2.433 -8.354 1.00 . A A . 29 SER O 1 1
10 10731 1 1 29 SER OG O 10.747 1.694 -6.309 1.00 . A A . 29 SER OG 1 1
10 10732 1 1 30 GLN C C 12.018 1.714 -10.433 1.00 . A A . 30 GLN C 1 1
10 10733 1 1 30 GLN CA C 12.544 0.453 -9.715 1.00 . A A . 30 GLN CA 1 1
10 10734 1 1 30 GLN CB C 11.674 -0.747 -10.045 1.00 . A A . 30 GLN CB 1 1
10 10735 1 1 30 GLN CD C 10.974 -2.438 -11.750 1.00 . A A . 30 GLN CD 1 1
10 10736 1 1 30 GLN CG C 11.811 -1.223 -11.470 1.00 . A A . 30 GLN CG 1 1
10 10737 1 1 30 GLN H H 12.138 0.005 -7.694 1.00 . A A . 30 GLN H 1 1
10 10738 1 1 30 GLN HA H 13.552 0.252 -10.046 1.00 . A A . 30 GLN HA 1 1
10 10739 1 1 30 GLN HB2 H 11.940 -1.563 -9.388 1.00 . A A . 30 GLN HB2 1 1
10 10740 1 1 30 GLN HB3 H 10.640 -0.484 -9.875 1.00 . A A . 30 GLN HB3 1 1
10 10741 1 1 30 GLN HE21 H 12.270 -3.041 -13.114 1.00 . A A . 30 GLN HE21 1 1
10 10742 1 1 30 GLN HE22 H 10.900 -4.065 -12.874 1.00 . A A . 30 GLN HE22 1 1
10 10743 1 1 30 GLN HG2 H 11.510 -0.431 -12.137 1.00 . A A . 30 GLN HG2 1 1
10 10744 1 1 30 GLN HG3 H 12.848 -1.472 -11.645 1.00 . A A . 30 GLN HG3 1 1
10 10745 1 1 30 GLN N N 12.596 0.646 -8.278 1.00 . A A . 30 GLN N 1 1
10 10746 1 1 30 GLN NE2 N 11.425 -3.262 -12.669 1.00 . A A . 30 GLN NE2 1 1
10 10747 1 1 30 GLN O O 12.272 1.914 -11.623 1.00 . A A . 30 GLN O 1 1
10 10748 1 1 30 GLN OE1 O 9.921 -2.638 -11.139 1.00 . A A . 30 GLN OE1 1 1
10 10749 1 1 31 ALA C C 11.935 4.673 -10.749 1.00 . A A . 31 ALA C 1 1
10 10750 1 1 31 ALA CA C 10.780 3.814 -10.223 1.00 . A A . 31 ALA CA 1 1
10 10751 1 1 31 ALA CB C 10.005 4.558 -9.141 1.00 . A A . 31 ALA CB 1 1
10 10752 1 1 31 ALA H H 11.067 2.294 -8.775 1.00 . A A . 31 ALA H 1 1
10 10753 1 1 31 ALA HA H 10.107 3.592 -11.039 1.00 . A A . 31 ALA HA 1 1
10 10754 1 1 31 ALA HB1 H 9.199 3.936 -8.775 1.00 . A A . 31 ALA HB1 1 1
10 10755 1 1 31 ALA HB2 H 9.596 5.470 -9.550 1.00 . A A . 31 ALA HB2 1 1
10 10756 1 1 31 ALA HB3 H 10.670 4.798 -8.324 1.00 . A A . 31 ALA HB3 1 1
10 10757 1 1 31 ALA N N 11.286 2.549 -9.696 1.00 . A A . 31 ALA N 1 1
10 10758 1 1 31 ALA O O 11.901 5.160 -11.886 1.00 . A A . 31 ALA O 1 1
10 10759 1 1 32 CYS C C 15.040 4.726 -11.192 1.00 . A A . 32 CYS C 1 1
10 10760 1 1 32 CYS CA C 14.149 5.580 -10.318 1.00 . A A . 32 CYS CA 1 1
10 10761 1 1 32 CYS CB C 14.930 6.057 -9.100 1.00 . A A . 32 CYS CB 1 1
10 10762 1 1 32 CYS H H 12.928 4.463 -9.020 1.00 . A A . 32 CYS H 1 1
10 10763 1 1 32 CYS HA H 13.826 6.440 -10.885 1.00 . A A . 32 CYS HA 1 1
10 10764 1 1 32 CYS HB2 H 14.944 5.270 -8.360 1.00 . A A . 32 CYS HB2 1 1
10 10765 1 1 32 CYS HB3 H 15.941 6.278 -9.400 1.00 . A A . 32 CYS HB3 1 1
10 10766 1 1 32 CYS N N 12.964 4.840 -9.922 1.00 . A A . 32 CYS N 1 1
10 10767 1 1 32 CYS O O 15.809 5.246 -11.991 1.00 . A A . 32 CYS O 1 1
10 10768 1 1 32 CYS SG S 14.251 7.523 -8.317 1.00 . A A . 32 CYS SG 1 1
10 10769 1 1 33 ALA C C 15.468 2.699 -13.312 1.00 . A A . 33 ALA C 1 1
10 10770 1 1 33 ALA CA C 15.719 2.484 -11.825 1.00 . A A . 33 ALA CA 1 1
10 10771 1 1 33 ALA CB C 15.402 1.054 -11.440 1.00 . A A . 33 ALA CB 1 1
10 10772 1 1 33 ALA H H 14.312 3.055 -10.363 1.00 . A A . 33 ALA H 1 1
10 10773 1 1 33 ALA HA H 16.760 2.678 -11.592 1.00 . A A . 33 ALA HA 1 1
10 10774 1 1 33 ALA HB1 H 14.371 0.845 -11.680 1.00 . A A . 33 ALA HB1 1 1
10 10775 1 1 33 ALA HB2 H 15.565 0.917 -10.382 1.00 . A A . 33 ALA HB2 1 1
10 10776 1 1 33 ALA HB3 H 16.041 0.386 -11.994 1.00 . A A . 33 ALA HB3 1 1
10 10777 1 1 33 ALA N N 14.931 3.410 -11.036 1.00 . A A . 33 ALA N 1 1
10 10778 1 1 33 ALA O O 16.394 2.701 -14.115 1.00 . A A . 33 ALA O 1 1
10 10779 1 1 34 GLU C C 14.020 4.609 -15.413 1.00 . A A . 34 GLU C 1 1
10 10780 1 1 34 GLU CA C 13.828 3.142 -15.049 1.00 . A A . 34 GLU CA 1 1
10 10781 1 1 34 GLU CB C 12.387 2.729 -15.306 1.00 . A A . 34 GLU CB 1 1
10 10782 1 1 34 GLU CD C 11.026 0.733 -15.954 1.00 . A A . 34 GLU CD 1 1
10 10783 1 1 34 GLU CG C 12.121 1.264 -15.061 1.00 . A A . 34 GLU CG 1 1
10 10784 1 1 34 GLU H H 13.498 2.849 -12.982 1.00 . A A . 34 GLU H 1 1
10 10785 1 1 34 GLU HA H 14.476 2.546 -15.673 1.00 . A A . 34 GLU HA 1 1
10 10786 1 1 34 GLU HB2 H 11.743 3.297 -14.652 1.00 . A A . 34 GLU HB2 1 1
10 10787 1 1 34 GLU HB3 H 12.136 2.953 -16.332 1.00 . A A . 34 GLU HB3 1 1
10 10788 1 1 34 GLU HG2 H 13.030 0.711 -15.231 1.00 . A A . 34 GLU HG2 1 1
10 10789 1 1 34 GLU HG3 H 11.819 1.137 -14.031 1.00 . A A . 34 GLU HG3 1 1
10 10790 1 1 34 GLU N N 14.201 2.891 -13.667 1.00 . A A . 34 GLU N 1 1
10 10791 1 1 34 GLU O O 13.656 5.034 -16.509 1.00 . A A . 34 GLU O 1 1
10 10792 1 1 34 GLU OE1 O 11.319 0.400 -17.120 1.00 . A A . 34 GLU OE1 1 1
10 10793 1 1 34 GLU OE2 O 9.871 0.643 -15.497 1.00 . A A . 34 GLU OE2 1 1
10 10794 1 1 35 GLN C C 13.653 7.592 -15.027 1.00 . A A . 35 GLN C 1 1
10 10795 1 1 35 GLN CA C 14.898 6.788 -14.681 1.00 . A A . 35 GLN CA 1 1
10 10796 1 1 35 GLN CB C 15.964 6.926 -15.764 1.00 . A A . 35 GLN CB 1 1
10 10797 1 1 35 GLN CD C 18.196 6.114 -16.610 1.00 . A A . 35 GLN CD 1 1
10 10798 1 1 35 GLN CG C 17.179 6.053 -15.504 1.00 . A A . 35 GLN CG 1 1
10 10799 1 1 35 GLN H H 14.821 4.966 -13.616 1.00 . A A . 35 GLN H 1 1
10 10800 1 1 35 GLN HA H 15.296 7.174 -13.754 1.00 . A A . 35 GLN HA 1 1
10 10801 1 1 35 GLN HB2 H 15.536 6.643 -16.715 1.00 . A A . 35 GLN HB2 1 1
10 10802 1 1 35 GLN HB3 H 16.289 7.955 -15.812 1.00 . A A . 35 GLN HB3 1 1
10 10803 1 1 35 GLN HE21 H 17.300 4.622 -17.551 1.00 . A A . 35 GLN HE21 1 1
10 10804 1 1 35 GLN HE22 H 18.705 5.263 -18.327 1.00 . A A . 35 GLN HE22 1 1
10 10805 1 1 35 GLN HG2 H 17.648 6.376 -14.586 1.00 . A A . 35 GLN HG2 1 1
10 10806 1 1 35 GLN HG3 H 16.849 5.030 -15.393 1.00 . A A . 35 GLN HG3 1 1
10 10807 1 1 35 GLN N N 14.586 5.374 -14.477 1.00 . A A . 35 GLN N 1 1
10 10808 1 1 35 GLN NE2 N 18.052 5.249 -17.591 1.00 . A A . 35 GLN NE2 1 1
10 10809 1 1 35 GLN O O 13.707 8.527 -15.818 1.00 . A A . 35 GLN O 1 1
10 10810 1 1 35 GLN OE1 O 19.110 6.938 -16.583 1.00 . A A . 35 GLN OE1 1 1
10 10811 1 1 36 HIS C C 10.825 7.808 -16.058 1.00 . A A . 36 HIS C 1 1
10 10812 1 1 36 HIS CA C 11.245 7.896 -14.593 1.00 . A A . 36 HIS CA 1 1
10 10813 1 1 36 HIS CB C 11.288 9.363 -14.139 1.00 . A A . 36 HIS CB 1 1
10 10814 1 1 36 HIS CD2 C 13.029 9.900 -12.314 1.00 . A A . 36 HIS CD2 1 1
10 10815 1 1 36 HIS CE1 C 11.778 9.565 -10.556 1.00 . A A . 36 HIS CE1 1 1
10 10816 1 1 36 HIS CG C 11.805 9.546 -12.751 1.00 . A A . 36 HIS CG 1 1
10 10817 1 1 36 HIS H H 12.594 6.497 -13.738 1.00 . A A . 36 HIS H 1 1
10 10818 1 1 36 HIS HA H 10.515 7.368 -13.998 1.00 . A A . 36 HIS HA 1 1
10 10819 1 1 36 HIS HB2 H 11.940 9.911 -14.803 1.00 . A A . 36 HIS HB2 1 1
10 10820 1 1 36 HIS HB3 H 10.294 9.781 -14.187 1.00 . A A . 36 HIS HB3 1 1
10 10821 1 1 36 HIS HD1 H 10.101 9.055 -11.598 1.00 . A A . 36 HIS HD1 1 1
10 10822 1 1 36 HIS HD2 H 13.887 10.130 -12.930 1.00 . A A . 36 HIS HD2 1 1
10 10823 1 1 36 HIS HE1 H 11.449 9.482 -9.530 1.00 . A A . 36 HIS HE1 1 1
10 10824 1 1 36 HIS N N 12.540 7.234 -14.381 1.00 . A A . 36 HIS N 1 1
10 10825 1 1 36 HIS ND1 N 11.044 9.340 -11.622 1.00 . A A . 36 HIS ND1 1 1
10 10826 1 1 36 HIS NE2 N 12.984 9.903 -10.952 1.00 . A A . 36 HIS NE2 1 1
10 10827 1 1 36 HIS O O 10.915 8.778 -16.798 1.00 . A A . 36 HIS O 1 1
10 10828 1 1 37 PRO C C 8.758 7.196 -18.312 1.00 . A A . 37 PRO C 1 1
10 10829 1 1 37 PRO CA C 9.974 6.388 -17.879 1.00 . A A . 37 PRO CA 1 1
10 10830 1 1 37 PRO CB C 9.665 4.889 -17.908 1.00 . A A . 37 PRO CB 1 1
10 10831 1 1 37 PRO CD C 10.110 5.466 -15.626 1.00 . A A . 37 PRO CD 1 1
10 10832 1 1 37 PRO CG C 9.315 4.540 -16.503 1.00 . A A . 37 PRO CG 1 1
10 10833 1 1 37 PRO HA H 10.798 6.602 -18.544 1.00 . A A . 37 PRO HA 1 1
10 10834 1 1 37 PRO HB2 H 8.840 4.705 -18.579 1.00 . A A . 37 PRO HB2 1 1
10 10835 1 1 37 PRO HB3 H 10.536 4.345 -18.243 1.00 . A A . 37 PRO HB3 1 1
10 10836 1 1 37 PRO HD2 H 9.540 5.736 -14.751 1.00 . A A . 37 PRO HD2 1 1
10 10837 1 1 37 PRO HD3 H 11.045 5.008 -15.341 1.00 . A A . 37 PRO HD3 1 1
10 10838 1 1 37 PRO HG2 H 8.259 4.690 -16.344 1.00 . A A . 37 PRO HG2 1 1
10 10839 1 1 37 PRO HG3 H 9.582 3.513 -16.304 1.00 . A A . 37 PRO HG3 1 1
10 10840 1 1 37 PRO N N 10.343 6.636 -16.480 1.00 . A A . 37 PRO N 1 1
10 10841 1 1 37 PRO O O 8.678 7.654 -19.450 1.00 . A A . 37 PRO O 1 1
10 10842 1 1 38 ASN C C 6.483 9.324 -16.776 1.00 . A A . 38 ASN C 1 1
10 10843 1 1 38 ASN CA C 6.613 8.132 -17.696 1.00 . A A . 38 ASN CA 1 1
10 10844 1 1 38 ASN CB C 5.372 7.260 -17.596 1.00 . A A . 38 ASN CB 1 1
10 10845 1 1 38 ASN CG C 5.102 6.508 -18.873 1.00 . A A . 38 ASN CG 1 1
10 10846 1 1 38 ASN H H 7.925 6.961 -16.518 1.00 . A A . 38 ASN H 1 1
10 10847 1 1 38 ASN HA H 6.708 8.462 -18.715 1.00 . A A . 38 ASN HA 1 1
10 10848 1 1 38 ASN HB2 H 5.505 6.543 -16.800 1.00 . A A . 38 ASN HB2 1 1
10 10849 1 1 38 ASN HB3 H 4.516 7.881 -17.376 1.00 . A A . 38 ASN HB3 1 1
10 10850 1 1 38 ASN HD21 H 6.563 5.286 -18.445 1.00 . A A . 38 ASN HD21 1 1
10 10851 1 1 38 ASN HD22 H 5.724 4.948 -19.917 1.00 . A A . 38 ASN HD22 1 1
10 10852 1 1 38 ASN N N 7.813 7.366 -17.402 1.00 . A A . 38 ASN N 1 1
10 10853 1 1 38 ASN ND2 N 5.872 5.480 -19.106 1.00 . A A . 38 ASN ND2 1 1
10 10854 1 1 38 ASN O O 5.467 10.006 -16.768 1.00 . A A . 38 ASN O 1 1
10 10855 1 1 38 ASN OD1 O 4.246 6.886 -19.663 1.00 . A A . 38 ASN OD1 1 1
10 10856 1 1 39 GLY C C 7.139 10.243 -13.661 1.00 . A A . 39 GLY C 1 1
10 10857 1 1 39 GLY CA C 7.495 10.684 -15.069 1.00 . A A . 39 GLY CA 1 1
10 10858 1 1 39 GLY H H 8.330 9.029 -16.087 1.00 . A A . 39 GLY H 1 1
10 10859 1 1 39 GLY HA2 H 8.467 11.155 -15.052 1.00 . A A . 39 GLY HA2 1 1
10 10860 1 1 39 GLY HA3 H 6.764 11.403 -15.404 1.00 . A A . 39 GLY HA3 1 1
10 10861 1 1 39 GLY N N 7.525 9.578 -16.004 1.00 . A A . 39 GLY N 1 1
10 10862 1 1 39 GLY O O 7.152 11.049 -12.741 1.00 . A A . 39 GLY O 1 1
10 10863 1 1 40 GLU C C 7.594 8.590 -11.195 1.00 . A A . 40 GLU C 1 1
10 10864 1 1 40 GLU CA C 6.462 8.374 -12.201 1.00 . A A . 40 GLU CA 1 1
10 10865 1 1 40 GLU CB C 6.203 6.863 -12.361 1.00 . A A . 40 GLU CB 1 1
10 10866 1 1 40 GLU CD C 4.622 6.424 -10.401 1.00 . A A . 40 GLU CD 1 1
10 10867 1 1 40 GLU CG C 4.818 6.383 -11.908 1.00 . A A . 40 GLU CG 1 1
10 10868 1 1 40 GLU H H 6.789 8.383 -14.297 1.00 . A A . 40 GLU H 1 1
10 10869 1 1 40 GLU HA H 5.563 8.850 -11.842 1.00 . A A . 40 GLU HA 1 1
10 10870 1 1 40 GLU HB2 H 6.319 6.607 -13.402 1.00 . A A . 40 GLU HB2 1 1
10 10871 1 1 40 GLU HB3 H 6.947 6.327 -11.789 1.00 . A A . 40 GLU HB3 1 1
10 10872 1 1 40 GLU HG2 H 4.069 7.010 -12.366 1.00 . A A . 40 GLU HG2 1 1
10 10873 1 1 40 GLU HG3 H 4.681 5.366 -12.247 1.00 . A A . 40 GLU HG3 1 1
10 10874 1 1 40 GLU N N 6.811 8.958 -13.507 1.00 . A A . 40 GLU N 1 1
10 10875 1 1 40 GLU O O 8.702 8.080 -11.388 1.00 . A A . 40 GLU O 1 1
10 10876 1 1 40 GLU OE1 O 4.966 5.434 -9.724 1.00 . A A . 40 GLU OE1 1 1
10 10877 1 1 40 GLU OE2 O 4.116 7.447 -9.891 1.00 . A A . 40 GLU OE2 1 1
10 10878 1 1 41 PRO C C 8.608 8.332 -8.277 1.00 . A A . 41 PRO C 1 1
10 10879 1 1 41 PRO CA C 8.337 9.617 -9.067 1.00 . A A . 41 PRO CA 1 1
10 10880 1 1 41 PRO CB C 7.656 10.658 -8.158 1.00 . A A . 41 PRO CB 1 1
10 10881 1 1 41 PRO CD C 6.104 10.140 -9.908 1.00 . A A . 41 PRO CD 1 1
10 10882 1 1 41 PRO CG C 6.540 11.228 -8.973 1.00 . A A . 41 PRO CG 1 1
10 10883 1 1 41 PRO HA H 9.264 10.010 -9.456 1.00 . A A . 41 PRO HA 1 1
10 10884 1 1 41 PRO HB2 H 7.285 10.171 -7.269 1.00 . A A . 41 PRO HB2 1 1
10 10885 1 1 41 PRO HB3 H 8.370 11.420 -7.883 1.00 . A A . 41 PRO HB3 1 1
10 10886 1 1 41 PRO HD2 H 5.350 9.519 -9.444 1.00 . A A . 41 PRO HD2 1 1
10 10887 1 1 41 PRO HD3 H 5.735 10.563 -10.829 1.00 . A A . 41 PRO HD3 1 1
10 10888 1 1 41 PRO HG2 H 5.724 11.517 -8.328 1.00 . A A . 41 PRO HG2 1 1
10 10889 1 1 41 PRO HG3 H 6.894 12.082 -9.532 1.00 . A A . 41 PRO HG3 1 1
10 10890 1 1 41 PRO N N 7.348 9.385 -10.137 1.00 . A A . 41 PRO N 1 1
10 10891 1 1 41 PRO O O 7.964 7.308 -8.514 1.00 . A A . 41 PRO O 1 1
10 10892 1 1 42 CYS C C 8.757 7.052 -5.457 1.00 . A A . 42 CYS C 1 1
10 10893 1 1 42 CYS CA C 9.841 7.204 -6.536 1.00 . A A . 42 CYS CA 1 1
10 10894 1 1 42 CYS CB C 11.243 7.302 -5.909 1.00 . A A . 42 CYS CB 1 1
10 10895 1 1 42 CYS H H 10.070 9.196 -7.202 1.00 . A A . 42 CYS H 1 1
10 10896 1 1 42 CYS HA H 9.801 6.336 -7.179 1.00 . A A . 42 CYS HA 1 1
10 10897 1 1 42 CYS HB2 H 11.509 6.347 -5.483 1.00 . A A . 42 CYS HB2 1 1
10 10898 1 1 42 CYS HB3 H 11.955 7.554 -6.681 1.00 . A A . 42 CYS HB3 1 1
10 10899 1 1 42 CYS N N 9.554 8.373 -7.351 1.00 . A A . 42 CYS N 1 1
10 10900 1 1 42 CYS O O 8.043 8.014 -5.152 1.00 . A A . 42 CYS O 1 1
10 10901 1 1 42 CYS SG S 11.393 8.521 -4.606 1.00 . A A . 42 CYS SG 1 1
10 10902 1 1 43 PRO C C 7.784 6.240 -2.499 1.00 . A A . 43 PRO C 1 1
10 10903 1 1 43 PRO CA C 7.560 5.548 -3.869 1.00 . A A . 43 PRO CA 1 1
10 10904 1 1 43 PRO CB C 7.665 4.027 -3.720 1.00 . A A . 43 PRO CB 1 1
10 10905 1 1 43 PRO CD C 9.390 4.645 -5.204 1.00 . A A . 43 PRO CD 1 1
10 10906 1 1 43 PRO CG C 9.061 3.718 -4.084 1.00 . A A . 43 PRO CG 1 1
10 10907 1 1 43 PRO HA H 6.575 5.800 -4.233 1.00 . A A . 43 PRO HA 1 1
10 10908 1 1 43 PRO HB2 H 7.457 3.743 -2.703 1.00 . A A . 43 PRO HB2 1 1
10 10909 1 1 43 PRO HB3 H 6.973 3.547 -4.397 1.00 . A A . 43 PRO HB3 1 1
10 10910 1 1 43 PRO HD2 H 10.446 4.862 -5.209 1.00 . A A . 43 PRO HD2 1 1
10 10911 1 1 43 PRO HD3 H 9.086 4.220 -6.149 1.00 . A A . 43 PRO HD3 1 1
10 10912 1 1 43 PRO HG2 H 9.711 3.898 -3.240 1.00 . A A . 43 PRO HG2 1 1
10 10913 1 1 43 PRO HG3 H 9.141 2.692 -4.410 1.00 . A A . 43 PRO HG3 1 1
10 10914 1 1 43 PRO N N 8.598 5.842 -4.887 1.00 . A A . 43 PRO N 1 1
10 10915 1 1 43 PRO O O 7.391 5.708 -1.456 1.00 . A A . 43 PRO O 1 1
10 10916 1 1 44 ALA C C 7.701 9.422 -1.298 1.00 . A A . 44 ALA C 1 1
10 10917 1 1 44 ALA CA C 8.599 8.186 -1.293 1.00 . A A . 44 ALA CA 1 1
10 10918 1 1 44 ALA CB C 10.062 8.582 -1.171 1.00 . A A . 44 ALA CB 1 1
10 10919 1 1 44 ALA H H 8.676 7.797 -3.369 1.00 . A A . 44 ALA H 1 1
10 10920 1 1 44 ALA HA H 8.334 7.568 -0.447 1.00 . A A . 44 ALA HA 1 1
10 10921 1 1 44 ALA HB1 H 10.204 9.165 -0.274 1.00 . A A . 44 ALA HB1 1 1
10 10922 1 1 44 ALA HB2 H 10.349 9.169 -2.031 1.00 . A A . 44 ALA HB2 1 1
10 10923 1 1 44 ALA HB3 H 10.673 7.692 -1.122 1.00 . A A . 44 ALA HB3 1 1
10 10924 1 1 44 ALA N N 8.380 7.419 -2.510 1.00 . A A . 44 ALA N 1 1
10 10925 1 1 44 ALA O O 7.684 10.173 -2.273 1.00 . A A . 44 ALA O 1 1
10 10926 1 1 45 PRO C C 6.682 12.125 0.056 1.00 . A A . 45 PRO C 1 1
10 10927 1 1 45 PRO CA C 5.996 10.774 -0.137 1.00 . A A . 45 PRO CA 1 1
10 10928 1 1 45 PRO CB C 5.147 10.431 1.085 1.00 . A A . 45 PRO CB 1 1
10 10929 1 1 45 PRO CD C 6.932 8.840 1.029 1.00 . A A . 45 PRO CD 1 1
10 10930 1 1 45 PRO CG C 6.051 9.630 1.957 1.00 . A A . 45 PRO CG 1 1
10 10931 1 1 45 PRO HA H 5.369 10.816 -1.015 1.00 . A A . 45 PRO HA 1 1
10 10932 1 1 45 PRO HB2 H 4.829 11.342 1.571 1.00 . A A . 45 PRO HB2 1 1
10 10933 1 1 45 PRO HB3 H 4.285 9.857 0.781 1.00 . A A . 45 PRO HB3 1 1
10 10934 1 1 45 PRO HD2 H 7.928 8.750 1.437 1.00 . A A . 45 PRO HD2 1 1
10 10935 1 1 45 PRO HD3 H 6.510 7.864 0.843 1.00 . A A . 45 PRO HD3 1 1
10 10936 1 1 45 PRO HG2 H 6.647 10.290 2.570 1.00 . A A . 45 PRO HG2 1 1
10 10937 1 1 45 PRO HG3 H 5.469 8.966 2.576 1.00 . A A . 45 PRO HG3 1 1
10 10938 1 1 45 PRO N N 6.941 9.653 -0.212 1.00 . A A . 45 PRO N 1 1
10 10939 1 1 45 PRO O O 6.210 13.150 -0.440 1.00 . A A . 45 PRO O 1 1
10 10940 1 1 46 ASP C C 9.378 13.743 -0.154 1.00 . A A . 46 ASP C 1 1
10 10941 1 1 46 ASP CA C 8.514 13.369 1.031 1.00 . A A . 46 ASP CA 1 1
10 10942 1 1 46 ASP CB C 9.373 13.237 2.293 1.00 . A A . 46 ASP CB 1 1
10 10943 1 1 46 ASP CG C 10.028 14.546 2.695 1.00 . A A . 46 ASP CG 1 1
10 10944 1 1 46 ASP H H 8.157 11.275 1.103 1.00 . A A . 46 ASP H 1 1
10 10945 1 1 46 ASP HA H 7.779 14.144 1.184 1.00 . A A . 46 ASP HA 1 1
10 10946 1 1 46 ASP HB2 H 8.753 12.901 3.110 1.00 . A A . 46 ASP HB2 1 1
10 10947 1 1 46 ASP HB3 H 10.150 12.508 2.115 1.00 . A A . 46 ASP HB3 1 1
10 10948 1 1 46 ASP N N 7.802 12.126 0.763 1.00 . A A . 46 ASP N 1 1
10 10949 1 1 46 ASP O O 9.793 14.890 -0.307 1.00 . A A . 46 ASP O 1 1
10 10950 1 1 46 ASP OD1 O 11.272 14.668 2.562 1.00 . A A . 46 ASP OD1 1 1
10 10951 1 1 46 ASP OD2 O 9.305 15.461 3.146 1.00 . A A . 46 ASP OD2 1 1
10 10952 1 1 47 CYS C C 9.543 13.347 -3.354 1.00 . A A . 47 CYS C 1 1
10 10953 1 1 47 CYS CA C 10.430 12.981 -2.168 1.00 . A A . 47 CYS CA 1 1
10 10954 1 1 47 CYS CB C 11.216 11.736 -2.468 1.00 . A A . 47 CYS CB 1 1
10 10955 1 1 47 CYS H H 9.248 11.888 -0.835 1.00 . A A . 47 CYS H 1 1
10 10956 1 1 47 CYS HA H 11.113 13.792 -1.971 1.00 . A A . 47 CYS HA 1 1
10 10957 1 1 47 CYS HB2 H 11.567 11.302 -1.543 1.00 . A A . 47 CYS HB2 1 1
10 10958 1 1 47 CYS HB3 H 10.564 11.037 -2.971 1.00 . A A . 47 CYS HB3 1 1
10 10959 1 1 47 CYS N N 9.627 12.775 -0.998 1.00 . A A . 47 CYS N 1 1
10 10960 1 1 47 CYS O O 8.404 12.887 -3.447 1.00 . A A . 47 CYS O 1 1
10 10961 1 1 47 CYS SG S 12.628 12.028 -3.514 1.00 . A A . 47 CYS SG 1 1
10 10962 1 1 48 HIS C C 10.122 14.755 -6.661 1.00 . A A . 48 HIS C 1 1
10 10963 1 1 48 HIS CA C 9.263 14.625 -5.404 1.00 . A A . 48 HIS CA 1 1
10 10964 1 1 48 HIS CB C 8.556 15.961 -5.099 1.00 . A A . 48 HIS CB 1 1
10 10965 1 1 48 HIS CD2 C 7.609 15.977 -2.676 1.00 . A A . 48 HIS CD2 1 1
10 10966 1 1 48 HIS CE1 C 5.516 15.544 -3.145 1.00 . A A . 48 HIS CE1 1 1
10 10967 1 1 48 HIS CG C 7.510 15.862 -4.023 1.00 . A A . 48 HIS CG 1 1
10 10968 1 1 48 HIS H H 10.970 14.514 -4.141 1.00 . A A . 48 HIS H 1 1
10 10969 1 1 48 HIS HA H 8.509 13.873 -5.585 1.00 . A A . 48 HIS HA 1 1
10 10970 1 1 48 HIS HB2 H 9.290 16.684 -4.779 1.00 . A A . 48 HIS HB2 1 1
10 10971 1 1 48 HIS HB3 H 8.075 16.318 -5.998 1.00 . A A . 48 HIS HB3 1 1
10 10972 1 1 48 HIS HD1 H 5.793 15.448 -5.171 1.00 . A A . 48 HIS HD1 1 1
10 10973 1 1 48 HIS HD2 H 8.513 16.169 -2.115 1.00 . A A . 48 HIS HD2 1 1
10 10974 1 1 48 HIS HE1 H 4.459 15.348 -3.042 1.00 . A A . 48 HIS HE1 1 1
10 10975 1 1 48 HIS HE2 H 6.147 15.637 -1.206 1.00 . A A . 48 HIS HE2 1 1
10 10976 1 1 48 HIS N N 10.050 14.185 -4.251 1.00 . A A . 48 HIS N 1 1
10 10977 1 1 48 HIS ND1 N 6.185 15.591 -4.281 1.00 . A A . 48 HIS ND1 1 1
10 10978 1 1 48 HIS NE2 N 6.354 15.774 -2.158 1.00 . A A . 48 HIS NE2 1 1
10 10979 1 1 48 HIS O O 9.977 15.707 -7.426 1.00 . A A . 48 HIS O 1 1
10 10980 1 1 49 CYS C C 11.081 13.228 -9.246 1.00 . A A . 49 CYS C 1 1
10 10981 1 1 49 CYS CA C 11.847 13.784 -8.062 1.00 . A A . 49 CYS CA 1 1
10 10982 1 1 49 CYS CB C 13.076 12.935 -7.809 1.00 . A A . 49 CYS CB 1 1
10 10983 1 1 49 CYS H H 11.066 13.042 -6.252 1.00 . A A . 49 CYS H 1 1
10 10984 1 1 49 CYS HA H 12.154 14.798 -8.281 1.00 . A A . 49 CYS HA 1 1
10 10985 1 1 49 CYS HB2 H 13.673 12.899 -8.708 1.00 . A A . 49 CYS HB2 1 1
10 10986 1 1 49 CYS HB3 H 13.656 13.373 -7.011 1.00 . A A . 49 CYS HB3 1 1
10 10987 1 1 49 CYS N N 10.995 13.790 -6.881 1.00 . A A . 49 CYS N 1 1
10 10988 1 1 49 CYS O O 10.382 12.213 -9.124 1.00 . A A . 49 CYS O 1 1
10 10989 1 1 49 CYS SG S 12.682 11.248 -7.342 1.00 . A A . 49 CYS SG 1 1
10 10990 1 1 50 GLU C C 10.848 14.327 -12.782 1.00 . A A . 50 GLU C 1 1
10 10991 1 1 50 GLU CA C 10.486 13.461 -11.584 1.00 . A A . 50 GLU CA 1 1
10 10992 1 1 50 GLU CB C 8.967 13.496 -11.348 1.00 . A A . 50 GLU CB 1 1
10 10993 1 1 50 GLU CD C 6.973 14.802 -10.525 1.00 . A A . 50 GLU CD 1 1
10 10994 1 1 50 GLU CG C 8.458 14.816 -10.783 1.00 . A A . 50 GLU CG 1 1
10 10995 1 1 50 GLU H H 11.771 14.680 -10.413 1.00 . A A . 50 GLU H 1 1
10 10996 1 1 50 GLU HA H 10.778 12.443 -11.793 1.00 . A A . 50 GLU HA 1 1
10 10997 1 1 50 GLU HB2 H 8.463 13.312 -12.285 1.00 . A A . 50 GLU HB2 1 1
10 10998 1 1 50 GLU HB3 H 8.710 12.710 -10.652 1.00 . A A . 50 GLU HB3 1 1
10 10999 1 1 50 GLU HG2 H 8.966 15.011 -9.850 1.00 . A A . 50 GLU HG2 1 1
10 11000 1 1 50 GLU HG3 H 8.683 15.606 -11.482 1.00 . A A . 50 GLU HG3 1 1
10 11001 1 1 50 GLU N N 11.195 13.888 -10.383 1.00 . A A . 50 GLU N 1 1
10 11002 1 1 50 GLU O O 10.710 13.904 -13.927 1.00 . A A . 50 GLU O 1 1
10 11003 1 1 50 GLU OE1 O 6.564 14.652 -9.355 1.00 . A A . 50 GLU OE1 1 1
10 11004 1 1 50 GLU OE2 O 6.201 14.945 -11.487 1.00 . A A . 50 GLU OE2 1 1
10 11005 1 1 51 ARG C C 13.086 16.937 -13.496 1.00 . A A . 51 ARG C 1 1
10 11006 1 1 51 ARG CA C 11.639 16.470 -13.576 1.00 . A A . 51 ARG CA 1 1
10 11007 1 1 51 ARG CB C 10.699 17.661 -13.502 1.00 . A A . 51 ARG CB 1 1
10 11008 1 1 51 ARG CD C 8.339 18.422 -13.307 1.00 . A A . 51 ARG CD 1 1
10 11009 1 1 51 ARG CG C 9.249 17.306 -13.750 1.00 . A A . 51 ARG CG 1 1
10 11010 1 1 51 ARG CZ C 6.240 18.943 -14.516 1.00 . A A . 51 ARG CZ 1 1
10 11011 1 1 51 ARG H H 11.456 15.805 -11.588 1.00 . A A . 51 ARG H 1 1
10 11012 1 1 51 ARG HA H 11.487 15.970 -14.520 1.00 . A A . 51 ARG HA 1 1
10 11013 1 1 51 ARG HB2 H 10.776 18.103 -12.519 1.00 . A A . 51 ARG HB2 1 1
10 11014 1 1 51 ARG HB3 H 11.001 18.390 -14.238 1.00 . A A . 51 ARG HB3 1 1
10 11015 1 1 51 ARG HD2 H 8.405 18.514 -12.233 1.00 . A A . 51 ARG HD2 1 1
10 11016 1 1 51 ARG HD3 H 8.668 19.341 -13.766 1.00 . A A . 51 ARG HD3 1 1
10 11017 1 1 51 ARG HE H 6.500 17.403 -13.253 1.00 . A A . 51 ARG HE 1 1
10 11018 1 1 51 ARG HG2 H 9.106 17.136 -14.808 1.00 . A A . 51 ARG HG2 1 1
10 11019 1 1 51 ARG HG3 H 9.005 16.408 -13.204 1.00 . A A . 51 ARG HG3 1 1
10 11020 1 1 51 ARG HH11 H 7.771 20.213 -14.943 1.00 . A A . 51 ARG HH11 1 1
10 11021 1 1 51 ARG HH12 H 6.286 20.558 -15.748 1.00 . A A . 51 ARG HH12 1 1
10 11022 1 1 51 ARG HH21 H 4.525 17.873 -14.324 1.00 . A A . 51 ARG HH21 1 1
10 11023 1 1 51 ARG HH22 H 4.442 19.225 -15.409 1.00 . A A . 51 ARG HH22 1 1
10 11024 1 1 51 ARG N N 11.319 15.531 -12.519 1.00 . A A . 51 ARG N 1 1
10 11025 1 1 51 ARG NE N 6.943 18.177 -13.673 1.00 . A A . 51 ARG NE 1 1
10 11026 1 1 51 ARG NH1 N 6.814 19.986 -15.114 1.00 . A A . 51 ARG NH1 1 1
10 11027 1 1 51 ARG NH2 N 4.970 18.660 -14.766 1.00 . A A . 51 ARG NH2 1 1
10 11028 1 1 51 ARG O O 13.357 18.129 -13.356 1.00 . A A . 51 ARG O 1 1
10 11029 1 1 52 SER C C 15.838 16.929 -14.913 1.00 . A A . 52 SER C 1 1
10 11030 1 1 52 SER CA C 15.419 16.314 -13.567 1.00 . A A . 52 SER CA 1 1
10 11031 1 1 52 SER CB C 16.213 15.051 -13.271 1.00 . A A . 52 SER CB 1 1
10 11032 1 1 52 SER H H 13.728 15.059 -13.615 1.00 . A A . 52 SER H 1 1
10 11033 1 1 52 SER HA H 15.598 17.035 -12.783 1.00 . A A . 52 SER HA 1 1
10 11034 1 1 52 SER HB2 H 17.227 15.174 -13.620 1.00 . A A . 52 SER HB2 1 1
10 11035 1 1 52 SER HB3 H 16.214 14.865 -12.207 1.00 . A A . 52 SER HB3 1 1
10 11036 1 1 52 SER HG H 15.536 14.135 -14.868 1.00 . A A . 52 SER HG 1 1
10 11037 1 1 52 SER N N 14.003 16.000 -13.568 1.00 . A A . 52 SER N 1 1
10 11038 1 1 52 SER O O 15.104 16.826 -15.897 1.00 . A A . 52 SER O 1 1
10 11039 1 1 52 SER OG O 15.633 13.937 -13.930 1.00 . A A . 52 SER OG 1 1
10 11040 1 1 53 GLY C C 17.675 17.283 -17.338 1.00 . A A . 53 GLY C 1 1
10 11041 1 1 53 GLY CA C 17.505 18.220 -16.149 1.00 . A A . 53 GLY CA 1 1
10 11042 1 1 53 GLY H H 17.565 17.575 -14.129 1.00 . A A . 53 GLY H 1 1
10 11043 1 1 53 GLY HA2 H 16.807 18.996 -16.423 1.00 . A A . 53 GLY HA2 1 1
10 11044 1 1 53 GLY HA3 H 18.459 18.678 -15.930 1.00 . A A . 53 GLY HA3 1 1
10 11045 1 1 53 GLY N N 17.017 17.557 -14.941 1.00 . A A . 53 GLY N 1 1
10 11046 1 1 53 GLY O O 16.815 17.222 -18.216 1.00 . A A . 53 GLY O 1 1
10 11047 1 1 54 LYS C C 19.533 14.292 -17.992 1.00 . A A . 54 LYS C 1 1
10 11048 1 1 54 LYS CA C 19.040 15.647 -18.481 1.00 . A A . 54 LYS CA 1 1
10 11049 1 1 54 LYS CB C 20.006 16.251 -19.532 1.00 . A A . 54 LYS CB 1 1
10 11050 1 1 54 LYS CD C 22.211 17.370 -20.068 1.00 . A A . 54 LYS CD 1 1
10 11051 1 1 54 LYS CE C 23.317 18.250 -19.518 1.00 . A A . 54 LYS CE 1 1
10 11052 1 1 54 LYS CG C 21.242 16.936 -18.960 1.00 . A A . 54 LYS CG 1 1
10 11053 1 1 54 LYS H H 19.443 16.648 -16.656 1.00 . A A . 54 LYS H 1 1
10 11054 1 1 54 LYS HA H 18.086 15.485 -18.962 1.00 . A A . 54 LYS HA 1 1
10 11055 1 1 54 LYS HB2 H 20.342 15.458 -20.184 1.00 . A A . 54 LYS HB2 1 1
10 11056 1 1 54 LYS HB3 H 19.463 16.973 -20.122 1.00 . A A . 54 LYS HB3 1 1
10 11057 1 1 54 LYS HD2 H 22.650 16.492 -20.516 1.00 . A A . 54 LYS HD2 1 1
10 11058 1 1 54 LYS HD3 H 21.660 17.921 -20.814 1.00 . A A . 54 LYS HD3 1 1
10 11059 1 1 54 LYS HE2 H 24.028 18.449 -20.306 1.00 . A A . 54 LYS HE2 1 1
10 11060 1 1 54 LYS HE3 H 22.886 19.180 -19.179 1.00 . A A . 54 LYS HE3 1 1
10 11061 1 1 54 LYS HG2 H 20.932 17.809 -18.405 1.00 . A A . 54 LYS HG2 1 1
10 11062 1 1 54 LYS HG3 H 21.748 16.249 -18.298 1.00 . A A . 54 LYS HG3 1 1
10 11063 1 1 54 LYS HZ1 H 24.804 18.208 -18.059 1.00 . A A . 54 LYS HZ1 1 1
10 11064 1 1 54 LYS HZ2 H 24.413 16.684 -18.675 1.00 . A A . 54 LYS HZ2 1 1
10 11065 1 1 54 LYS HZ3 H 23.369 17.455 -17.593 1.00 . A A . 54 LYS HZ3 1 1
10 11066 1 1 54 LYS N N 18.786 16.566 -17.383 1.00 . A A . 54 LYS N 1 1
10 11067 1 1 54 LYS NZ N 24.024 17.604 -18.386 1.00 . A A . 54 LYS NZ 1 1
10 11068 1 1 54 LYS O O 20.715 14.111 -17.685 1.00 . A A . 54 LYS O 1 1
10 11069 1 1 55 VAL C C 17.849 11.067 -18.086 1.00 . A A . 55 VAL C 1 1
10 11070 1 1 55 VAL CA C 18.912 11.997 -17.504 1.00 . A A . 55 VAL CA 1 1
10 11071 1 1 55 VAL CB C 18.957 11.857 -15.955 1.00 . A A . 55 VAL CB 1 1
10 11072 1 1 55 VAL CG1 C 17.570 11.976 -15.346 1.00 . A A . 55 VAL CG1 1 1
10 11073 1 1 55 VAL CG2 C 19.627 10.554 -15.536 1.00 . A A . 55 VAL CG2 1 1
10 11074 1 1 55 VAL H H 17.683 13.576 -18.115 1.00 . A A . 55 VAL H 1 1
10 11075 1 1 55 VAL HA H 19.876 11.732 -17.910 1.00 . A A . 55 VAL HA 1 1
10 11076 1 1 55 VAL HB H 19.548 12.677 -15.578 1.00 . A A . 55 VAL HB 1 1
10 11077 1 1 55 VAL HG11 H 16.935 11.198 -15.743 1.00 . A A . 55 VAL HG11 1 1
10 11078 1 1 55 VAL HG12 H 17.151 12.941 -15.590 1.00 . A A . 55 VAL HG12 1 1
10 11079 1 1 55 VAL HG13 H 17.636 11.873 -14.273 1.00 . A A . 55 VAL HG13 1 1
10 11080 1 1 55 VAL HG21 H 19.647 10.489 -14.459 1.00 . A A . 55 VAL HG21 1 1
10 11081 1 1 55 VAL HG22 H 20.636 10.528 -15.917 1.00 . A A . 55 VAL HG22 1 1
10 11082 1 1 55 VAL HG23 H 19.070 9.719 -15.936 1.00 . A A . 55 VAL HG23 1 1
10 11083 1 1 55 VAL N N 18.613 13.354 -17.903 1.00 . A A . 55 VAL N 1 1
10 11084 1 1 55 VAL O O 16.731 11.505 -18.368 1.00 . A A . 55 VAL O 1 1
10 11085 1 1 56 GLY C C 17.892 7.887 -19.770 1.00 . A A . 56 GLY C 1 1
10 11086 1 1 56 GLY CA C 17.243 8.876 -18.838 1.00 . A A . 56 GLY CA 1 1
10 11087 1 1 56 GLY H H 19.104 9.516 -18.063 1.00 . A A . 56 GLY H 1 1
10 11088 1 1 56 GLY HA2 H 16.773 8.337 -18.027 1.00 . A A . 56 GLY HA2 1 1
10 11089 1 1 56 GLY HA3 H 16.485 9.423 -19.379 1.00 . A A . 56 GLY HA3 1 1
10 11090 1 1 56 GLY N N 18.195 9.813 -18.289 1.00 . A A . 56 GLY N 1 1
10 11091 1 1 56 GLY O O 17.286 6.882 -20.142 1.00 . A A . 56 GLY O 1 1
10 11092 1 1 57 GLY C C 20.830 8.010 -21.892 1.00 . A A . 57 GLY C 1 1
10 11093 1 1 57 GLY CA C 19.838 7.281 -21.023 1.00 . A A . 57 GLY CA 1 1
10 11094 1 1 57 GLY H H 19.556 8.990 -19.839 1.00 . A A . 57 GLY H 1 1
10 11095 1 1 57 GLY HA2 H 20.367 6.555 -20.425 1.00 . A A . 57 GLY HA2 1 1
10 11096 1 1 57 GLY HA3 H 19.130 6.766 -21.657 1.00 . A A . 57 GLY HA3 1 1
10 11097 1 1 57 GLY N N 19.123 8.166 -20.150 1.00 . A A . 57 GLY N 1 1
10 11098 1 1 57 GLY O O 20.949 9.237 -21.828 1.00 . A A . 57 GLY O 1 1
10 11099 1 1 58 ARG C C 21.961 7.892 -25.006 1.00 . A A . 58 ARG C 1 1
10 11100 1 1 58 ARG CA C 22.535 7.821 -23.595 1.00 . A A . 58 ARG CA 1 1
10 11101 1 1 58 ARG CB C 23.796 6.965 -23.569 1.00 . A A . 58 ARG CB 1 1
10 11102 1 1 58 ARG CD C 26.106 6.516 -24.408 1.00 . A A . 58 ARG CD 1 1
10 11103 1 1 58 ARG CG C 24.906 7.440 -24.485 1.00 . A A . 58 ARG CG 1 1
10 11104 1 1 58 ARG CZ C 26.555 4.212 -25.186 1.00 . A A . 58 ARG CZ 1 1
10 11105 1 1 58 ARG H H 21.423 6.285 -22.667 1.00 . A A . 58 ARG H 1 1
10 11106 1 1 58 ARG HA H 22.774 8.818 -23.259 1.00 . A A . 58 ARG HA 1 1
10 11107 1 1 58 ARG HB2 H 24.181 6.954 -22.561 1.00 . A A . 58 ARG HB2 1 1
10 11108 1 1 58 ARG HB3 H 23.530 5.959 -23.852 1.00 . A A . 58 ARG HB3 1 1
10 11109 1 1 58 ARG HD2 H 26.833 6.830 -25.142 1.00 . A A . 58 ARG HD2 1 1
10 11110 1 1 58 ARG HD3 H 26.537 6.587 -23.420 1.00 . A A . 58 ARG HD3 1 1
10 11111 1 1 58 ARG HE H 24.822 4.857 -24.430 1.00 . A A . 58 ARG HE 1 1
10 11112 1 1 58 ARG HG2 H 24.540 7.458 -25.502 1.00 . A A . 58 ARG HG2 1 1
10 11113 1 1 58 ARG HG3 H 25.203 8.433 -24.186 1.00 . A A . 58 ARG HG3 1 1
10 11114 1 1 58 ARG HH11 H 28.139 5.470 -25.365 1.00 . A A . 58 ARG HH11 1 1
10 11115 1 1 58 ARG HH12 H 28.422 3.850 -25.896 1.00 . A A . 58 ARG HH12 1 1
10 11116 1 1 58 ARG HH21 H 25.182 2.719 -25.113 1.00 . A A . 58 ARG HH21 1 1
10 11117 1 1 58 ARG HH22 H 26.720 2.267 -25.759 1.00 . A A . 58 ARG HH22 1 1
10 11118 1 1 58 ARG N N 21.552 7.259 -22.690 1.00 . A A . 58 ARG N 1 1
10 11119 1 1 58 ARG NE N 25.739 5.125 -24.668 1.00 . A A . 58 ARG NE 1 1
10 11120 1 1 58 ARG NH1 N 27.802 4.536 -25.510 1.00 . A A . 58 ARG NH1 1 1
10 11121 1 1 58 ARG NH2 N 26.121 2.970 -25.368 1.00 . A A . 58 ARG NH2 1 1
10 11122 1 1 58 ARG O O 22.470 8.607 -25.874 1.00 . A A . 58 ARG O 1 1
10 11123 1 1 59 ASP C C 19.070 8.091 -26.515 1.00 . A A . 59 ASP C 1 1
10 11124 1 1 59 ASP CA C 20.231 7.122 -26.505 1.00 . A A . 59 ASP CA 1 1
10 11125 1 1 59 ASP CB C 19.749 5.707 -26.851 1.00 . A A . 59 ASP CB 1 1
10 11126 1 1 59 ASP CG C 18.819 5.103 -25.809 1.00 . A A . 59 ASP CG 1 1
10 11127 1 1 59 ASP H H 20.533 6.599 -24.494 1.00 . A A . 59 ASP H 1 1
10 11128 1 1 59 ASP HA H 20.948 7.437 -27.250 1.00 . A A . 59 ASP HA 1 1
10 11129 1 1 59 ASP HB2 H 19.204 5.758 -27.782 1.00 . A A . 59 ASP HB2 1 1
10 11130 1 1 59 ASP HB3 H 20.605 5.061 -26.973 1.00 . A A . 59 ASP HB3 1 1
10 11131 1 1 59 ASP N N 20.897 7.148 -25.223 1.00 . A A . 59 ASP N 1 1
10 11132 1 1 59 ASP O O 18.264 8.124 -25.583 1.00 . A A . 59 ASP O 1 1
10 11133 1 1 59 ASP OD1 O 17.659 4.780 -26.157 1.00 . A A . 59 ASP OD1 1 1
10 11134 1 1 59 ASP OD2 O 19.242 4.928 -24.644 1.00 . A A . 59 ASP OD2 1 1
10 11135 1 1 60 ILE C C 16.672 9.225 -28.227 1.00 . A A . 60 ILE C 1 1
10 11136 1 1 60 ILE CA C 17.941 9.866 -27.685 1.00 . A A . 60 ILE CA 1 1
10 11137 1 1 60 ILE CB C 18.363 11.052 -28.584 1.00 . A A . 60 ILE CB 1 1
10 11138 1 1 60 ILE CD1 C 19.607 12.213 -26.667 1.00 . A A . 60 ILE CD1 1 1
10 11139 1 1 60 ILE CG1 C 19.680 11.665 -28.080 1.00 . A A . 60 ILE CG1 1 1
10 11140 1 1 60 ILE CG2 C 17.264 12.109 -28.626 1.00 . A A . 60 ILE CG2 1 1
10 11141 1 1 60 ILE H H 19.655 8.797 -28.277 1.00 . A A . 60 ILE H 1 1
10 11142 1 1 60 ILE HA H 17.733 10.246 -26.695 1.00 . A A . 60 ILE HA 1 1
10 11143 1 1 60 ILE HB H 18.510 10.680 -29.587 1.00 . A A . 60 ILE HB 1 1
10 11144 1 1 60 ILE HD11 H 18.845 12.976 -26.619 1.00 . A A . 60 ILE HD11 1 1
10 11145 1 1 60 ILE HD12 H 20.562 12.639 -26.398 1.00 . A A . 60 ILE HD12 1 1
10 11146 1 1 60 ILE HD13 H 19.362 11.416 -25.981 1.00 . A A . 60 ILE HD13 1 1
10 11147 1 1 60 ILE HG12 H 20.448 10.908 -28.096 1.00 . A A . 60 ILE HG12 1 1
10 11148 1 1 60 ILE HG13 H 19.965 12.472 -28.737 1.00 . A A . 60 ILE HG13 1 1
10 11149 1 1 60 ILE HG21 H 17.576 12.929 -29.256 1.00 . A A . 60 ILE HG21 1 1
10 11150 1 1 60 ILE HG22 H 17.076 12.473 -27.628 1.00 . A A . 60 ILE HG22 1 1
10 11151 1 1 60 ILE HG23 H 16.360 11.672 -29.026 1.00 . A A . 60 ILE HG23 1 1
10 11152 1 1 60 ILE N N 18.991 8.883 -27.561 1.00 . A A . 60 ILE N 1 1
10 11153 1 1 60 ILE O O 16.400 9.242 -29.431 1.00 . A A . 60 ILE O 1 1
10 11154 1 1 61 THR C C 13.572 8.642 -26.856 1.00 . A A . 61 THR C 1 1
10 11155 1 1 61 THR CA C 14.695 7.982 -27.664 1.00 . A A . 61 THR CA 1 1
10 11156 1 1 61 THR CB C 14.769 6.471 -27.338 1.00 . A A . 61 THR CB 1 1
10 11157 1 1 61 THR CG2 C 13.598 5.715 -27.951 1.00 . A A . 61 THR CG2 1 1
10 11158 1 1 61 THR H H 16.257 8.565 -26.412 1.00 . A A . 61 THR H 1 1
10 11159 1 1 61 THR HA H 14.508 8.107 -28.720 1.00 . A A . 61 THR HA 1 1
10 11160 1 1 61 THR HB H 14.750 6.345 -26.265 1.00 . A A . 61 THR HB 1 1
10 11161 1 1 61 THR HG1 H 16.560 5.645 -27.116 1.00 . A A . 61 THR HG1 1 1
10 11162 1 1 61 THR HG21 H 13.611 5.844 -29.023 1.00 . A A . 61 THR HG21 1 1
10 11163 1 1 61 THR HG22 H 12.672 6.104 -27.552 1.00 . A A . 61 THR HG22 1 1
10 11164 1 1 61 THR HG23 H 13.682 4.666 -27.713 1.00 . A A . 61 THR HG23 1 1
10 11165 1 1 61 THR N N 15.938 8.612 -27.337 1.00 . A A . 61 THR N 1 1
10 11166 1 1 61 THR O O 13.844 9.314 -25.852 1.00 . A A . 61 THR O 1 1
10 11167 1 1 61 THR OG1 O 15.997 5.931 -27.856 1.00 . A A . 61 THR OG1 1 1
10 11168 1 1 62 ASN C C 11.079 10.560 -26.804 1.00 . A A . 62 ASN C 1 1
10 11169 1 1 62 ASN CA C 11.144 9.026 -26.631 1.00 . A A . 62 ASN CA 1 1
10 11170 1 1 62 ASN CB C 11.146 8.609 -25.134 1.00 . A A . 62 ASN CB 1 1
10 11171 1 1 62 ASN CG C 9.778 8.690 -24.470 1.00 . A A . 62 ASN CG 1 1
10 11172 1 1 62 ASN H H 12.201 7.991 -28.156 1.00 . A A . 62 ASN H 1 1
10 11173 1 1 62 ASN HA H 10.276 8.600 -27.112 1.00 . A A . 62 ASN HA 1 1
10 11174 1 1 62 ASN HB2 H 11.494 7.590 -25.055 1.00 . A A . 62 ASN HB2 1 1
10 11175 1 1 62 ASN HB3 H 11.827 9.253 -24.595 1.00 . A A . 62 ASN HB3 1 1
10 11176 1 1 62 ASN HD21 H 9.371 6.823 -25.007 1.00 . A A . 62 ASN HD21 1 1
10 11177 1 1 62 ASN HD22 H 8.138 7.635 -24.105 1.00 . A A . 62 ASN HD22 1 1
10 11178 1 1 62 ASN N N 12.328 8.481 -27.316 1.00 . A A . 62 ASN N 1 1
10 11179 1 1 62 ASN ND2 N 9.021 7.609 -24.537 1.00 . A A . 62 ASN ND2 1 1
10 11180 1 1 62 ASN O O 11.739 11.111 -27.690 1.00 . A A . 62 ASN O 1 1
10 11181 1 1 62 ASN OD1 O 9.412 9.715 -23.900 1.00 . A A . 62 ASN OD1 1 1
10 11182 1 1 63 ASN C C 11.416 13.417 -25.949 1.00 . A A . 63 ASN C 1 1
10 11183 1 1 63 ASN CA C 10.085 12.679 -26.047 1.00 . A A . 63 ASN CA 1 1
10 11184 1 1 63 ASN CB C 9.162 13.131 -24.923 1.00 . A A . 63 ASN CB 1 1
10 11185 1 1 63 ASN CG C 8.483 14.444 -25.228 1.00 . A A . 63 ASN CG 1 1
10 11186 1 1 63 ASN H H 9.789 10.724 -25.288 1.00 . A A . 63 ASN H 1 1
10 11187 1 1 63 ASN HA H 9.628 12.945 -26.984 1.00 . A A . 63 ASN HA 1 1
10 11188 1 1 63 ASN HB2 H 8.403 12.382 -24.758 1.00 . A A . 63 ASN HB2 1 1
10 11189 1 1 63 ASN HB3 H 9.745 13.255 -24.024 1.00 . A A . 63 ASN HB3 1 1
10 11190 1 1 63 ASN HD21 H 10.066 15.413 -24.597 1.00 . A A . 63 ASN HD21 1 1
10 11191 1 1 63 ASN HD22 H 8.734 16.385 -25.135 1.00 . A A . 63 ASN HD22 1 1
10 11192 1 1 63 ASN N N 10.275 11.226 -25.980 1.00 . A A . 63 ASN N 1 1
10 11193 1 1 63 ASN ND2 N 9.163 15.520 -24.965 1.00 . A A . 63 ASN ND2 1 1
10 11194 1 1 63 ASN O O 12.094 13.364 -24.924 1.00 . A A . 63 ASN O 1 1
10 11195 1 1 63 ASN OD1 O 7.363 14.479 -25.724 1.00 . A A . 63 ASN OD1 1 1
10 11196 1 1 64 GLN C C 12.758 16.321 -26.694 1.00 . A A . 64 GLN C 1 1
10 11197 1 1 64 GLN CA C 13.026 14.858 -27.070 1.00 . A A . 64 GLN CA 1 1
10 11198 1 1 64 GLN CB C 13.656 14.749 -28.477 1.00 . A A . 64 GLN CB 1 1
10 11199 1 1 64 GLN CD C 15.712 15.072 -29.965 1.00 . A A . 64 GLN CD 1 1
10 11200 1 1 64 GLN CG C 15.071 15.315 -28.591 1.00 . A A . 64 GLN CG 1 1
10 11201 1 1 64 GLN H H 11.205 14.086 -27.818 1.00 . A A . 64 GLN H 1 1
10 11202 1 1 64 GLN HA H 13.701 14.435 -26.345 1.00 . A A . 64 GLN HA 1 1
10 11203 1 1 64 GLN HB2 H 13.689 13.708 -28.760 1.00 . A A . 64 GLN HB2 1 1
10 11204 1 1 64 GLN HB3 H 13.024 15.278 -29.174 1.00 . A A . 64 GLN HB3 1 1
10 11205 1 1 64 GLN HE21 H 13.937 15.135 -30.853 1.00 . A A . 64 GLN HE21 1 1
10 11206 1 1 64 GLN HE22 H 15.294 14.860 -31.888 1.00 . A A . 64 GLN HE22 1 1
10 11207 1 1 64 GLN HG2 H 15.030 16.379 -28.415 1.00 . A A . 64 GLN HG2 1 1
10 11208 1 1 64 GLN HG3 H 15.688 14.853 -27.835 1.00 . A A . 64 GLN HG3 1 1
10 11209 1 1 64 GLN N N 11.782 14.099 -27.025 1.00 . A A . 64 GLN N 1 1
10 11210 1 1 64 GLN NE2 N 14.899 15.018 -31.005 1.00 . A A . 64 GLN NE2 1 1
10 11211 1 1 64 GLN O O 13.683 17.107 -26.470 1.00 . A A . 64 GLN O 1 1
10 11212 1 1 64 GLN OE1 O 16.928 14.943 -30.078 1.00 . A A . 64 GLN OE1 1 1
10 11213 1 1 65 LEU C C 11.035 18.220 -24.745 1.00 . A A . 65 LEU C 1 1
10 11214 1 1 65 LEU CA C 11.064 18.026 -26.259 1.00 . A A . 65 LEU CA 1 1
10 11215 1 1 65 LEU CB C 9.664 18.315 -26.819 1.00 . A A . 65 LEU CB 1 1
10 11216 1 1 65 LEU CD1 C 7.994 18.234 -28.677 1.00 . A A . 65 LEU CD1 1 1
10 11217 1 1 65 LEU CD2 C 10.416 18.558 -29.193 1.00 . A A . 65 LEU CD2 1 1
10 11218 1 1 65 LEU CG C 9.417 17.898 -28.263 1.00 . A A . 65 LEU CG 1 1
10 11219 1 1 65 LEU H H 10.794 15.987 -26.766 1.00 . A A . 65 LEU H 1 1
10 11220 1 1 65 LEU HA H 11.767 18.719 -26.695 1.00 . A A . 65 LEU HA 1 1
10 11221 1 1 65 LEU HB2 H 8.945 17.805 -26.198 1.00 . A A . 65 LEU HB2 1 1
10 11222 1 1 65 LEU HB3 H 9.486 19.377 -26.741 1.00 . A A . 65 LEU HB3 1 1
10 11223 1 1 65 LEU HD11 H 7.300 17.709 -28.037 1.00 . A A . 65 LEU HD11 1 1
10 11224 1 1 65 LEU HD12 H 7.838 17.933 -29.702 1.00 . A A . 65 LEU HD12 1 1
10 11225 1 1 65 LEU HD13 H 7.835 19.298 -28.585 1.00 . A A . 65 LEU HD13 1 1
10 11226 1 1 65 LEU HD21 H 11.414 18.266 -28.899 1.00 . A A . 65 LEU HD21 1 1
10 11227 1 1 65 LEU HD22 H 10.320 19.632 -29.126 1.00 . A A . 65 LEU HD22 1 1
10 11228 1 1 65 LEU HD23 H 10.231 18.239 -30.207 1.00 . A A . 65 LEU HD23 1 1
10 11229 1 1 65 LEU HG H 9.539 16.828 -28.332 1.00 . A A . 65 LEU HG 1 1
10 11230 1 1 65 LEU N N 11.479 16.667 -26.601 1.00 . A A . 65 LEU N 1 1
10 11231 1 1 65 LEU O O 11.380 17.312 -23.982 1.00 . A A . 65 LEU O 1 1
10 11232 1 1 66 ASP C C 9.483 20.889 -22.760 1.00 . A A . 66 ASP C 1 1
10 11233 1 1 66 ASP CA C 10.485 19.748 -22.919 1.00 . A A . 66 ASP CA 1 1
10 11234 1 1 66 ASP CB C 11.848 20.152 -22.339 1.00 . A A . 66 ASP CB 1 1
10 11235 1 1 66 ASP CG C 11.740 20.748 -20.950 1.00 . A A . 66 ASP CG 1 1
10 11236 1 1 66 ASP H H 10.365 20.076 -24.996 1.00 . A A . 66 ASP H 1 1
10 11237 1 1 66 ASP HA H 10.114 18.882 -22.392 1.00 . A A . 66 ASP HA 1 1
10 11238 1 1 66 ASP HB2 H 12.482 19.279 -22.286 1.00 . A A . 66 ASP HB2 1 1
10 11239 1 1 66 ASP HB3 H 12.305 20.882 -22.991 1.00 . A A . 66 ASP HB3 1 1
10 11240 1 1 66 ASP N N 10.609 19.398 -24.329 1.00 . A A . 66 ASP N 1 1
10 11241 1 1 66 ASP O O 9.434 21.795 -23.594 1.00 . A A . 66 ASP O 1 1
10 11242 1 1 66 ASP OD1 O 12.362 21.810 -20.707 1.00 . A A . 66 ASP OD1 1 1
10 11243 1 1 66 ASP OD2 O 11.014 20.177 -20.109 1.00 . A A . 66 ASP OD2 1 1
10 11244 1 1 67 GLU C C 8.054 22.771 -20.307 1.00 . A A . 67 GLU C 1 1
10 11245 1 1 67 GLU CA C 7.677 21.867 -21.469 1.00 . A A . 67 GLU CA 1 1
10 11246 1 1 67 GLU CB C 6.300 21.253 -21.220 1.00 . A A . 67 GLU CB 1 1
10 11247 1 1 67 GLU CD C 4.184 20.328 -22.208 1.00 . A A . 67 GLU CD 1 1
10 11248 1 1 67 GLU CG C 5.615 20.737 -22.470 1.00 . A A . 67 GLU CG 1 1
10 11249 1 1 67 GLU H H 8.775 20.101 -21.066 1.00 . A A . 67 GLU H 1 1
10 11250 1 1 67 GLU HA H 7.623 22.471 -22.361 1.00 . A A . 67 GLU HA 1 1
10 11251 1 1 67 GLU HB2 H 6.408 20.427 -20.533 1.00 . A A . 67 GLU HB2 1 1
10 11252 1 1 67 GLU HB3 H 5.665 22.001 -20.769 1.00 . A A . 67 GLU HB3 1 1
10 11253 1 1 67 GLU HG2 H 5.621 21.516 -23.219 1.00 . A A . 67 GLU HG2 1 1
10 11254 1 1 67 GLU HG3 H 6.159 19.880 -22.838 1.00 . A A . 67 GLU HG3 1 1
10 11255 1 1 67 GLU N N 8.682 20.838 -21.707 1.00 . A A . 67 GLU N 1 1
10 11256 1 1 67 GLU O O 7.279 23.647 -19.927 1.00 . A A . 67 GLU O 1 1
10 11257 1 1 67 GLU OE1 O 3.927 19.113 -22.071 1.00 . A A . 67 GLU OE1 1 1
10 11258 1 1 67 GLU OE2 O 3.314 21.218 -22.128 1.00 . A A . 67 GLU OE2 1 1
10 11259 1 1 68 ALA C C 10.179 24.741 -19.164 1.00 . A A . 68 ALA C 1 1
10 11260 1 1 68 ALA CA C 9.680 23.400 -18.639 1.00 . A A . 68 ALA CA 1 1
10 11261 1 1 68 ALA CB C 10.759 22.697 -17.824 1.00 . A A . 68 ALA CB 1 1
10 11262 1 1 68 ALA H H 9.809 21.835 -20.057 1.00 . A A . 68 ALA H 1 1
10 11263 1 1 68 ALA HA H 8.830 23.578 -17.997 1.00 . A A . 68 ALA HA 1 1
10 11264 1 1 68 ALA HB1 H 11.036 23.318 -16.984 1.00 . A A . 68 ALA HB1 1 1
10 11265 1 1 68 ALA HB2 H 11.624 22.524 -18.446 1.00 . A A . 68 ALA HB2 1 1
10 11266 1 1 68 ALA HB3 H 10.380 21.751 -17.464 1.00 . A A . 68 ALA HB3 1 1
10 11267 1 1 68 ALA N N 9.230 22.564 -19.738 1.00 . A A . 68 ALA N 1 1
10 11268 1 1 68 ALA O O 11.384 24.968 -19.295 1.00 . A A . 68 ALA O 1 1
10 11269 1 1 69 LEU C C 9.745 27.924 -18.901 1.00 . A A . 69 LEU C 1 1
10 11270 1 1 69 LEU CA C 9.574 26.923 -20.030 1.00 . A A . 69 LEU CA 1 1
10 11271 1 1 69 LEU CB C 8.489 27.402 -21.004 1.00 . A A . 69 LEU CB 1 1
10 11272 1 1 69 LEU CD1 C 7.082 27.046 -23.051 1.00 . A A . 69 LEU CD1 1 1
10 11273 1 1 69 LEU CD2 C 9.490 26.374 -23.067 1.00 . A A . 69 LEU CD2 1 1
10 11274 1 1 69 LEU CG C 8.232 26.502 -22.218 1.00 . A A . 69 LEU CG 1 1
10 11275 1 1 69 LEU H H 8.299 25.362 -19.384 1.00 . A A . 69 LEU H 1 1
10 11276 1 1 69 LEU HA H 10.509 26.839 -20.562 1.00 . A A . 69 LEU HA 1 1
10 11277 1 1 69 LEU HB2 H 7.563 27.497 -20.455 1.00 . A A . 69 LEU HB2 1 1
10 11278 1 1 69 LEU HB3 H 8.771 28.380 -21.366 1.00 . A A . 69 LEU HB3 1 1
10 11279 1 1 69 LEU HD11 H 6.187 27.085 -22.447 1.00 . A A . 69 LEU HD11 1 1
10 11280 1 1 69 LEU HD12 H 6.917 26.400 -23.899 1.00 . A A . 69 LEU HD12 1 1
10 11281 1 1 69 LEU HD13 H 7.326 28.040 -23.396 1.00 . A A . 69 LEU HD13 1 1
10 11282 1 1 69 LEU HD21 H 9.289 25.733 -23.913 1.00 . A A . 69 LEU HD21 1 1
10 11283 1 1 69 LEU HD22 H 10.283 25.949 -22.473 1.00 . A A . 69 LEU HD22 1 1
10 11284 1 1 69 LEU HD23 H 9.787 27.351 -23.419 1.00 . A A . 69 LEU HD23 1 1
10 11285 1 1 69 LEU HG H 7.956 25.516 -21.872 1.00 . A A . 69 LEU HG 1 1
10 11286 1 1 69 LEU N N 9.244 25.612 -19.500 1.00 . A A . 69 LEU N 1 1
10 11287 1 1 69 LEU O O 8.815 28.647 -18.551 1.00 . A A . 69 LEU O 1 1
10 11288 1 1 70 GLU C C 12.208 29.899 -17.624 1.00 . A A . 70 GLU C 1 1
10 11289 1 1 70 GLU CA C 11.222 28.836 -17.212 1.00 . A A . 70 GLU CA 1 1
10 11290 1 1 70 GLU CB C 11.788 28.044 -16.037 1.00 . A A . 70 GLU CB 1 1
10 11291 1 1 70 GLU CD C 9.624 27.954 -14.794 1.00 . A A . 70 GLU CD 1 1
10 11292 1 1 70 GLU CG C 10.772 27.159 -15.357 1.00 . A A . 70 GLU CG 1 1
10 11293 1 1 70 GLU H H 11.631 27.342 -18.655 1.00 . A A . 70 GLU H 1 1
10 11294 1 1 70 GLU HA H 10.301 29.306 -16.903 1.00 . A A . 70 GLU HA 1 1
10 11295 1 1 70 GLU HB2 H 12.595 27.421 -16.393 1.00 . A A . 70 GLU HB2 1 1
10 11296 1 1 70 GLU HB3 H 12.177 28.737 -15.305 1.00 . A A . 70 GLU HB3 1 1
10 11297 1 1 70 GLU HG2 H 10.385 26.453 -16.078 1.00 . A A . 70 GLU HG2 1 1
10 11298 1 1 70 GLU HG3 H 11.254 26.625 -14.551 1.00 . A A . 70 GLU HG3 1 1
10 11299 1 1 70 GLU N N 10.927 27.944 -18.324 1.00 . A A . 70 GLU N 1 1
10 11300 1 1 70 GLU O O 12.742 30.627 -16.783 1.00 . A A . 70 GLU O 1 1
10 11301 1 1 70 GLU OE1 O 9.799 28.586 -13.736 1.00 . A A . 70 GLU OE1 1 1
10 11302 1 1 70 GLU OE2 O 8.532 27.945 -15.399 1.00 . A A . 70 GLU OE2 1 1
10 11303 1 1 71 GLU C C 13.032 31.427 -20.787 1.00 . A A . 71 GLU C 1 1
10 11304 1 1 71 GLU CA C 13.410 30.932 -19.403 1.00 . A A . 71 GLU CA 1 1
10 11305 1 1 71 GLU CB C 14.770 30.262 -19.420 1.00 . A A . 71 GLU CB 1 1
10 11306 1 1 71 GLU CD C 17.229 30.484 -19.597 1.00 . A A . 71 GLU CD 1 1
10 11307 1 1 71 GLU CG C 15.917 31.190 -19.705 1.00 . A A . 71 GLU CG 1 1
10 11308 1 1 71 GLU H H 11.940 29.463 -19.546 1.00 . A A . 71 GLU H 1 1
10 11309 1 1 71 GLU HA H 13.448 31.772 -18.727 1.00 . A A . 71 GLU HA 1 1
10 11310 1 1 71 GLU HB2 H 14.942 29.803 -18.459 1.00 . A A . 71 GLU HB2 1 1
10 11311 1 1 71 GLU HB3 H 14.763 29.494 -20.178 1.00 . A A . 71 GLU HB3 1 1
10 11312 1 1 71 GLU HG2 H 15.812 31.581 -20.706 1.00 . A A . 71 GLU HG2 1 1
10 11313 1 1 71 GLU HG3 H 15.898 32.002 -18.994 1.00 . A A . 71 GLU HG3 1 1
10 11314 1 1 71 GLU N N 12.440 30.010 -18.909 1.00 . A A . 71 GLU N 1 1
10 11315 1 1 71 GLU O O 13.097 30.686 -21.771 1.00 . A A . 71 GLU O 1 1
10 11316 1 1 71 GLU OE1 O 17.925 30.660 -18.576 1.00 . A A . 71 GLU OE1 1 1
10 11317 1 1 71 GLU OE2 O 17.581 29.736 -20.527 1.00 . A A . 71 GLU OE2 1 1
10 11318 1 1 72 THR C C 13.005 34.616 -22.229 1.00 . A A . 72 THR C 1 1
10 11319 1 1 72 THR CA C 12.250 33.299 -22.089 1.00 . A A . 72 THR CA 1 1
10 11320 1 1 72 THR CB C 10.719 33.529 -22.187 1.00 . A A . 72 THR CB 1 1
10 11321 1 1 72 THR CG2 C 10.192 34.244 -20.951 1.00 . A A . 72 THR CG2 1 1
10 11322 1 1 72 THR H H 12.524 33.166 -20.009 1.00 . A A . 72 THR H 1 1
10 11323 1 1 72 THR HA H 12.552 32.648 -22.894 1.00 . A A . 72 THR HA 1 1
10 11324 1 1 72 THR HB H 10.247 32.565 -22.257 1.00 . A A . 72 THR HB 1 1
10 11325 1 1 72 THR HG1 H 10.333 33.680 -24.124 1.00 . A A . 72 THR HG1 1 1
10 11326 1 1 72 THR HG21 H 9.126 34.382 -21.042 1.00 . A A . 72 THR HG21 1 1
10 11327 1 1 72 THR HG22 H 10.673 35.206 -20.855 1.00 . A A . 72 THR HG22 1 1
10 11328 1 1 72 THR HG23 H 10.402 33.649 -20.074 1.00 . A A . 72 THR HG23 1 1
10 11329 1 1 72 THR N N 12.607 32.660 -20.844 1.00 . A A . 72 THR N 1 1
10 11330 1 1 72 THR O O 13.405 35.216 -21.218 1.00 . A A . 72 THR O 1 1
10 11331 1 1 72 THR OG1 O 10.385 34.278 -23.367 1.00 . A A . 72 THR OG1 1 1
10 11332 1 1 73 PHE C C 15.458 36.107 -23.443 1.00 . A A . 73 PHE C 1 1
10 11333 1 1 73 PHE CA C 13.969 36.275 -23.795 1.00 . A A . 73 PHE CA 1 1
10 11334 1 1 73 PHE CB C 13.366 37.497 -23.062 1.00 . A A . 73 PHE CB 1 1
10 11335 1 1 73 PHE CD1 C 10.859 37.442 -22.944 1.00 . A A . 73 PHE CD1 1 1
10 11336 1 1 73 PHE CD2 C 11.882 38.734 -24.664 1.00 . A A . 73 PHE CD2 1 1
10 11337 1 1 73 PHE CE1 C 9.610 37.809 -23.405 1.00 . A A . 73 PHE CE1 1 1
10 11338 1 1 73 PHE CE2 C 10.636 39.104 -25.130 1.00 . A A . 73 PHE CE2 1 1
10 11339 1 1 73 PHE CG C 12.008 37.898 -23.566 1.00 . A A . 73 PHE CG 1 1
10 11340 1 1 73 PHE CZ C 9.498 38.641 -24.500 1.00 . A A . 73 PHE CZ 1 1
10 11341 1 1 73 PHE H H 12.841 34.518 -24.218 1.00 . A A . 73 PHE H 1 1
10 11342 1 1 73 PHE HA H 13.892 36.435 -24.860 1.00 . A A . 73 PHE HA 1 1
10 11343 1 1 73 PHE HB2 H 13.269 37.261 -22.014 1.00 . A A . 73 PHE HB2 1 1
10 11344 1 1 73 PHE HB3 H 14.028 38.343 -23.168 1.00 . A A . 73 PHE HB3 1 1
10 11345 1 1 73 PHE HD1 H 10.947 36.790 -22.087 1.00 . A A . 73 PHE HD1 1 1
10 11346 1 1 73 PHE HD2 H 12.771 39.097 -25.159 1.00 . A A . 73 PHE HD2 1 1
10 11347 1 1 73 PHE HE1 H 8.722 37.445 -22.909 1.00 . A A . 73 PHE HE1 1 1
10 11348 1 1 73 PHE HE2 H 10.552 39.755 -25.987 1.00 . A A . 73 PHE HE2 1 1
10 11349 1 1 73 PHE HZ H 8.523 38.930 -24.863 1.00 . A A . 73 PHE HZ 1 1
10 11350 1 1 73 PHE N N 13.214 35.047 -23.482 1.00 . A A . 73 PHE N 1 1
10 11351 1 1 73 PHE O O 15.827 35.192 -22.695 1.00 . A A . 73 PHE O 1 1
10 11352 1 1 74 PRO C C 18.008 37.178 -22.202 1.00 . A A . 74 PRO C 1 1
10 11353 1 1 74 PRO CA C 17.772 36.896 -23.677 1.00 . A A . 74 PRO CA 1 1
10 11354 1 1 74 PRO CB C 18.393 38.008 -24.538 1.00 . A A . 74 PRO CB 1 1
10 11355 1 1 74 PRO CD C 16.054 38.045 -24.961 1.00 . A A . 74 PRO CD 1 1
10 11356 1 1 74 PRO CG C 17.262 38.922 -24.854 1.00 . A A . 74 PRO CG 1 1
10 11357 1 1 74 PRO HA H 18.198 35.939 -23.939 1.00 . A A . 74 PRO HA 1 1
10 11358 1 1 74 PRO HB2 H 19.165 38.513 -23.976 1.00 . A A . 74 PRO HB2 1 1
10 11359 1 1 74 PRO HB3 H 18.814 37.579 -25.435 1.00 . A A . 74 PRO HB3 1 1
10 11360 1 1 74 PRO HD2 H 15.168 38.593 -24.681 1.00 . A A . 74 PRO HD2 1 1
10 11361 1 1 74 PRO HD3 H 15.957 37.651 -25.961 1.00 . A A . 74 PRO HD3 1 1
10 11362 1 1 74 PRO HG2 H 17.136 39.640 -24.057 1.00 . A A . 74 PRO HG2 1 1
10 11363 1 1 74 PRO HG3 H 17.445 39.427 -25.790 1.00 . A A . 74 PRO HG3 1 1
10 11364 1 1 74 PRO N N 16.350 36.963 -23.995 1.00 . A A . 74 PRO N 1 1
10 11365 1 1 74 PRO O O 17.193 37.840 -21.556 1.00 . A A . 74 PRO O 1 1
10 11366 1 1 75 ALA C C 19.512 38.385 -19.976 1.00 . A A . 75 ALA C 1 1
10 11367 1 1 75 ALA CA C 19.442 36.893 -20.272 1.00 . A A . 75 ALA CA 1 1
10 11368 1 1 75 ALA CB C 20.751 36.216 -19.927 1.00 . A A . 75 ALA CB 1 1
10 11369 1 1 75 ALA H H 19.702 36.122 -22.226 1.00 . A A . 75 ALA H 1 1
10 11370 1 1 75 ALA HA H 18.659 36.455 -19.670 1.00 . A A . 75 ALA HA 1 1
10 11371 1 1 75 ALA HB1 H 21.554 36.680 -20.481 1.00 . A A . 75 ALA HB1 1 1
10 11372 1 1 75 ALA HB2 H 20.692 35.169 -20.187 1.00 . A A . 75 ALA HB2 1 1
10 11373 1 1 75 ALA HB3 H 20.938 36.316 -18.869 1.00 . A A . 75 ALA HB3 1 1
10 11374 1 1 75 ALA N N 19.106 36.670 -21.669 1.00 . A A . 75 ALA N 1 1
10 11375 1 1 75 ALA O O 19.138 38.838 -18.894 1.00 . A A . 75 ALA O 1 1
10 11376 1 1 76 SER C C 18.791 41.190 -21.476 1.00 . A A . 76 SER C 1 1
10 11377 1 1 76 SER CA C 20.032 40.580 -20.820 1.00 . A A . 76 SER CA 1 1
10 11378 1 1 76 SER CB C 21.312 41.134 -21.452 1.00 . A A . 76 SER CB 1 1
10 11379 1 1 76 SER H H 20.302 38.722 -21.771 1.00 . A A . 76 SER H 1 1
10 11380 1 1 76 SER HA H 20.021 40.819 -19.767 1.00 . A A . 76 SER HA 1 1
10 11381 1 1 76 SER HB2 H 22.165 40.635 -21.019 1.00 . A A . 76 SER HB2 1 1
10 11382 1 1 76 SER HB3 H 21.292 40.955 -22.516 1.00 . A A . 76 SER HB3 1 1
10 11383 1 1 76 SER HG H 20.981 43.006 -21.928 1.00 . A A . 76 SER HG 1 1
10 11384 1 1 76 SER N N 19.983 39.145 -20.946 1.00 . A A . 76 SER N 1 1
10 11385 1 1 76 SER O O 18.875 41.864 -22.506 1.00 . A A . 76 SER O 1 1
10 11386 1 1 76 SER OG O 21.439 42.528 -21.224 1.00 . A A . 76 SER OG 1 1
10 11387 1 1 77 ASP C C 16.081 42.784 -20.817 1.00 . A A . 77 ASP C 1 1
10 11388 1 1 77 ASP CA C 16.368 41.397 -21.388 1.00 . A A . 77 ASP CA 1 1
10 11389 1 1 77 ASP CB C 15.237 40.424 -21.005 1.00 . A A . 77 ASP CB 1 1
10 11390 1 1 77 ASP CG C 15.038 40.303 -19.500 1.00 . A A . 77 ASP CG 1 1
10 11391 1 1 77 ASP H H 17.646 40.323 -20.098 1.00 . A A . 77 ASP H 1 1
10 11392 1 1 77 ASP HA H 16.426 41.461 -22.465 1.00 . A A . 77 ASP HA 1 1
10 11393 1 1 77 ASP HB2 H 14.310 40.769 -21.439 1.00 . A A . 77 ASP HB2 1 1
10 11394 1 1 77 ASP HB3 H 15.468 39.445 -21.398 1.00 . A A . 77 ASP HB3 1 1
10 11395 1 1 77 ASP N N 17.643 40.900 -20.894 1.00 . A A . 77 ASP N 1 1
10 11396 1 1 77 ASP O O 16.596 43.136 -19.749 1.00 . A A . 77 ASP O 1 1
10 11397 1 1 77 ASP OD1 O 15.987 39.887 -18.796 1.00 . A A . 77 ASP OD1 1 1
10 11398 1 1 77 ASP OD2 O 13.931 40.604 -19.014 1.00 . A A . 77 ASP OD2 1 1
10 11399 1 1 78 PRO C C 14.165 44.887 -19.714 1.00 . A A . 78 PRO C 1 1
10 11400 1 1 78 PRO CA C 14.890 44.941 -21.060 1.00 . A A . 78 PRO CA 1 1
10 11401 1 1 78 PRO CB C 13.938 45.452 -22.156 1.00 . A A . 78 PRO CB 1 1
10 11402 1 1 78 PRO CD C 14.709 43.308 -22.850 1.00 . A A . 78 PRO CD 1 1
10 11403 1 1 78 PRO CG C 13.540 44.237 -22.921 1.00 . A A . 78 PRO CG 1 1
10 11404 1 1 78 PRO HA H 15.745 45.597 -20.981 1.00 . A A . 78 PRO HA 1 1
10 11405 1 1 78 PRO HB2 H 13.083 45.929 -21.700 1.00 . A A . 78 PRO HB2 1 1
10 11406 1 1 78 PRO HB3 H 14.456 46.159 -22.787 1.00 . A A . 78 PRO HB3 1 1
10 11407 1 1 78 PRO HD2 H 14.381 42.282 -22.913 1.00 . A A . 78 PRO HD2 1 1
10 11408 1 1 78 PRO HD3 H 15.418 43.531 -23.634 1.00 . A A . 78 PRO HD3 1 1
10 11409 1 1 78 PRO HG2 H 12.673 43.784 -22.463 1.00 . A A . 78 PRO HG2 1 1
10 11410 1 1 78 PRO HG3 H 13.329 44.499 -23.947 1.00 . A A . 78 PRO HG3 1 1
10 11411 1 1 78 PRO N N 15.280 43.605 -21.529 1.00 . A A . 78 PRO N 1 1
10 11412 1 1 78 PRO O O 13.706 43.827 -19.289 1.00 . A A . 78 PRO O 1 1
10 11413 1 1 79 ILE C C 11.925 45.766 -17.875 1.00 . A A . 79 ILE C 1 1
10 11414 1 1 79 ILE CA C 13.409 46.105 -17.759 1.00 . A A . 79 ILE CA 1 1
10 11415 1 1 79 ILE CB C 13.571 47.511 -17.098 1.00 . A A . 79 ILE CB 1 1
10 11416 1 1 79 ILE CD1 C 15.863 48.262 -18.001 1.00 . A A . 79 ILE CD1 1 1
10 11417 1 1 79 ILE CG1 C 15.050 47.827 -16.796 1.00 . A A . 79 ILE CG1 1 1
10 11418 1 1 79 ILE CG2 C 12.749 47.604 -15.820 1.00 . A A . 79 ILE CG2 1 1
10 11419 1 1 79 ILE H H 14.419 46.844 -19.462 1.00 . A A . 79 ILE H 1 1
10 11420 1 1 79 ILE HA H 13.869 45.370 -17.113 1.00 . A A . 79 ILE HA 1 1
10 11421 1 1 79 ILE HB H 13.190 48.248 -17.789 1.00 . A A . 79 ILE HB 1 1
10 11422 1 1 79 ILE HD11 H 15.872 47.470 -18.734 1.00 . A A . 79 ILE HD11 1 1
10 11423 1 1 79 ILE HD12 H 16.875 48.479 -17.693 1.00 . A A . 79 ILE HD12 1 1
10 11424 1 1 79 ILE HD13 H 15.421 49.147 -18.432 1.00 . A A . 79 ILE HD13 1 1
10 11425 1 1 79 ILE HG12 H 15.098 48.622 -16.069 1.00 . A A . 79 ILE HG12 1 1
10 11426 1 1 79 ILE HG13 H 15.517 46.946 -16.382 1.00 . A A . 79 ILE HG13 1 1
10 11427 1 1 79 ILE HG21 H 12.847 48.592 -15.397 1.00 . A A . 79 ILE HG21 1 1
10 11428 1 1 79 ILE HG22 H 13.104 46.872 -15.110 1.00 . A A . 79 ILE HG22 1 1
10 11429 1 1 79 ILE HG23 H 11.710 47.410 -16.046 1.00 . A A . 79 ILE HG23 1 1
10 11430 1 1 79 ILE N N 14.060 46.027 -19.059 1.00 . A A . 79 ILE N 1 1
10 11431 1 1 79 ILE O O 11.218 46.305 -18.729 1.00 . A A . 79 ILE O 1 1
10 11432 1 1 80 SER C C 9.204 45.608 -16.521 1.00 . A A . 80 SER C 1 1
10 11433 1 1 80 SER CA C 10.086 44.446 -17.001 1.00 . A A . 80 SER CA 1 1
10 11434 1 1 80 SER CB C 9.929 43.257 -16.057 1.00 . A A . 80 SER CB 1 1
10 11435 1 1 80 SER H H 12.103 44.439 -16.401 1.00 . A A . 80 SER H 1 1
10 11436 1 1 80 SER HA H 9.792 44.153 -17.996 1.00 . A A . 80 SER HA 1 1
10 11437 1 1 80 SER HB2 H 10.079 43.595 -15.043 1.00 . A A . 80 SER HB2 1 1
10 11438 1 1 80 SER HB3 H 8.938 42.842 -16.160 1.00 . A A . 80 SER HB3 1 1
10 11439 1 1 80 SER HG H 10.971 42.146 -17.296 1.00 . A A . 80 SER HG 1 1
10 11440 1 1 80 SER N N 11.475 44.854 -17.029 1.00 . A A . 80 SER N 1 1
10 11441 1 1 80 SER O O 9.587 46.348 -15.608 1.00 . A A . 80 SER O 1 1
10 11442 1 1 80 SER OG O 10.888 42.245 -16.338 1.00 . A A . 80 SER OG 1 1
10 11443 1 1 81 PRO C C 6.322 46.508 -15.478 1.00 . A A . 81 PRO C 1 1
10 11444 1 1 81 PRO CA C 7.096 46.861 -16.748 1.00 . A A . 81 PRO CA 1 1
10 11445 1 1 81 PRO CB C 6.149 46.946 -17.942 1.00 . A A . 81 PRO CB 1 1
10 11446 1 1 81 PRO CD C 7.509 45.000 -18.275 1.00 . A A . 81 PRO CD 1 1
10 11447 1 1 81 PRO CG C 6.133 45.565 -18.504 1.00 . A A . 81 PRO CG 1 1
10 11448 1 1 81 PRO HA H 7.605 47.804 -16.614 1.00 . A A . 81 PRO HA 1 1
10 11449 1 1 81 PRO HB2 H 5.170 47.252 -17.605 1.00 . A A . 81 PRO HB2 1 1
10 11450 1 1 81 PRO HB3 H 6.530 47.658 -18.659 1.00 . A A . 81 PRO HB3 1 1
10 11451 1 1 81 PRO HD2 H 7.449 43.953 -18.017 1.00 . A A . 81 PRO HD2 1 1
10 11452 1 1 81 PRO HD3 H 8.125 45.139 -19.152 1.00 . A A . 81 PRO HD3 1 1
10 11453 1 1 81 PRO HG2 H 5.394 44.970 -17.989 1.00 . A A . 81 PRO HG2 1 1
10 11454 1 1 81 PRO HG3 H 5.914 45.602 -19.561 1.00 . A A . 81 PRO HG3 1 1
10 11455 1 1 81 PRO N N 8.025 45.797 -17.139 1.00 . A A . 81 PRO N 1 1
10 11456 1 1 81 PRO O O 6.924 46.611 -14.367 1.00 . A A . 81 PRO O 1 1
10 11457 2 2 1 CD CD CD 14.076 9.901 -9.042 1.00 . B A . 101 CD CD 1 1
10 11458 3 2 1 CD CD CD 12.984 10.314 -5.122 1.00 . C A . 102 CD CD 1 1
10 11459 4 2 1 CD CD CD 13.715 7.791 -3.775 1.00 . D A . 103 CD CD 1 1
10 11460 5 2 1 CD CD CD 15.465 7.251 -6.102 1.00 . E A . 104 CD CD 1 1
11 11461 1 1 1 ASN C C 7.295 15.199 -13.608 1.00 . A A . 1 ASN C 1 1
11 11462 1 1 1 ASN CA C 6.553 15.784 -14.802 1.00 . A A . 1 ASN CA 1 1
11 11463 1 1 1 ASN CB C 7.374 16.955 -15.374 1.00 . A A . 1 ASN CB 1 1
11 11464 1 1 1 ASN CG C 6.660 17.709 -16.480 1.00 . A A . 1 ASN CG 1 1
11 11465 1 1 1 ASN HA H 6.446 15.021 -15.559 1.00 . A A . 1 ASN HA 1 1
11 11466 1 1 1 ASN HB2 H 7.591 17.652 -14.579 1.00 . A A . 1 ASN HB2 1 1
11 11467 1 1 1 ASN HB3 H 8.304 16.570 -15.768 1.00 . A A . 1 ASN HB3 1 1
11 11468 1 1 1 ASN HD21 H 7.484 16.545 -17.873 1.00 . A A . 1 ASN HD21 1 1
11 11469 1 1 1 ASN HD22 H 6.421 17.775 -18.448 1.00 . A A . 1 ASN HD22 1 1
11 11470 1 1 1 ASN N N 5.196 16.243 -14.399 1.00 . A A . 1 ASN N 1 1
11 11471 1 1 1 ASN ND2 N 6.877 17.303 -17.721 1.00 . A A . 1 ASN ND2 1 1
11 11472 1 1 1 ASN O O 7.729 15.932 -12.716 1.00 . A A . 1 ASN O 1 1
11 11473 1 1 1 ASN OD1 O 5.932 18.668 -16.220 1.00 . A A . 1 ASN OD1 1 1
11 11474 1 1 2 GLU C C 9.599 13.047 -12.908 1.00 . A A . 2 GLU C 1 1
11 11475 1 1 2 GLU CA C 8.156 13.257 -12.493 1.00 . A A . 2 GLU CA 1 1
11 11476 1 1 2 GLU CB C 7.527 11.909 -12.090 1.00 . A A . 2 GLU CB 1 1
11 11477 1 1 2 GLU CD C 7.284 9.440 -12.593 1.00 . A A . 2 GLU CD 1 1
11 11478 1 1 2 GLU CG C 7.758 10.787 -13.095 1.00 . A A . 2 GLU CG 1 1
11 11479 1 1 2 GLU H H 7.026 13.335 -14.275 1.00 . A A . 2 GLU H 1 1
11 11480 1 1 2 GLU HA H 8.132 13.923 -11.643 1.00 . A A . 2 GLU HA 1 1
11 11481 1 1 2 GLU HB2 H 7.942 11.601 -11.142 1.00 . A A . 2 GLU HB2 1 1
11 11482 1 1 2 GLU HB3 H 6.462 12.045 -11.975 1.00 . A A . 2 GLU HB3 1 1
11 11483 1 1 2 GLU HG2 H 7.226 11.021 -14.003 1.00 . A A . 2 GLU HG2 1 1
11 11484 1 1 2 GLU HG3 H 8.816 10.725 -13.307 1.00 . A A . 2 GLU HG3 1 1
11 11485 1 1 2 GLU N N 7.424 13.888 -13.568 1.00 . A A . 2 GLU N 1 1
11 11486 1 1 2 GLU O O 9.894 12.862 -14.092 1.00 . A A . 2 GLU O 1 1
11 11487 1 1 2 GLU OE1 O 6.171 9.021 -12.975 1.00 . A A . 2 GLU OE1 1 1
11 11488 1 1 2 GLU OE2 O 8.025 8.787 -11.831 1.00 . A A . 2 GLU OE2 1 1
11 11489 1 1 3 LEU C C 12.212 11.440 -11.825 1.00 . A A . 3 LEU C 1 1
11 11490 1 1 3 LEU CA C 11.879 12.849 -12.222 1.00 . A A . 3 LEU CA 1 1
11 11491 1 1 3 LEU CB C 12.779 13.852 -11.502 1.00 . A A . 3 LEU CB 1 1
11 11492 1 1 3 LEU CD1 C 14.113 14.694 -13.462 1.00 . A A . 3 LEU CD1 1 1
11 11493 1 1 3 LEU CD2 C 11.966 15.803 -12.867 1.00 . A A . 3 LEU CD2 1 1
11 11494 1 1 3 LEU CG C 13.189 15.089 -12.321 1.00 . A A . 3 LEU CG 1 1
11 11495 1 1 3 LEU H H 10.211 13.300 -11.037 1.00 . A A . 3 LEU H 1 1
11 11496 1 1 3 LEU HA H 12.027 12.944 -13.287 1.00 . A A . 3 LEU HA 1 1
11 11497 1 1 3 LEU HB2 H 12.262 14.186 -10.614 1.00 . A A . 3 LEU HB2 1 1
11 11498 1 1 3 LEU HB3 H 13.679 13.337 -11.198 1.00 . A A . 3 LEU HB3 1 1
11 11499 1 1 3 LEU HD11 H 14.412 15.578 -14.005 1.00 . A A . 3 LEU HD11 1 1
11 11500 1 1 3 LEU HD12 H 13.595 14.021 -14.130 1.00 . A A . 3 LEU HD12 1 1
11 11501 1 1 3 LEU HD13 H 14.987 14.201 -13.065 1.00 . A A . 3 LEU HD13 1 1
11 11502 1 1 3 LEU HD21 H 12.268 16.726 -13.342 1.00 . A A . 3 LEU HD21 1 1
11 11503 1 1 3 LEU HD22 H 11.284 16.013 -12.060 1.00 . A A . 3 LEU HD22 1 1
11 11504 1 1 3 LEU HD23 H 11.477 15.171 -13.593 1.00 . A A . 3 LEU HD23 1 1
11 11505 1 1 3 LEU HG H 13.723 15.773 -11.680 1.00 . A A . 3 LEU HG 1 1
11 11506 1 1 3 LEU N N 10.490 13.100 -11.955 1.00 . A A . 3 LEU N 1 1
11 11507 1 1 3 LEU O O 11.605 10.886 -10.911 1.00 . A A . 3 LEU O 1 1
11 11508 1 1 4 ARG C C 14.936 9.372 -11.854 1.00 . A A . 4 ARG C 1 1
11 11509 1 1 4 ARG CA C 13.481 9.482 -12.244 1.00 . A A . 4 ARG CA 1 1
11 11510 1 1 4 ARG CB C 13.160 8.621 -13.461 1.00 . A A . 4 ARG CB 1 1
11 11511 1 1 4 ARG CD C 12.122 6.511 -14.303 1.00 . A A . 4 ARG CD 1 1
11 11512 1 1 4 ARG CG C 12.750 7.204 -13.112 1.00 . A A . 4 ARG CG 1 1
11 11513 1 1 4 ARG CZ C 11.130 4.319 -14.843 1.00 . A A . 4 ARG CZ 1 1
11 11514 1 1 4 ARG H H 13.637 11.355 -13.187 1.00 . A A . 4 ARG H 1 1
11 11515 1 1 4 ARG HA H 12.877 9.150 -11.414 1.00 . A A . 4 ARG HA 1 1
11 11516 1 1 4 ARG HB2 H 12.353 9.083 -14.011 1.00 . A A . 4 ARG HB2 1 1
11 11517 1 1 4 ARG HB3 H 14.034 8.574 -14.093 1.00 . A A . 4 ARG HB3 1 1
11 11518 1 1 4 ARG HD2 H 11.306 7.117 -14.669 1.00 . A A . 4 ARG HD2 1 1
11 11519 1 1 4 ARG HD3 H 12.868 6.408 -15.077 1.00 . A A . 4 ARG HD3 1 1
11 11520 1 1 4 ARG HE H 11.619 4.940 -13.005 1.00 . A A . 4 ARG HE 1 1
11 11521 1 1 4 ARG HG2 H 13.623 6.650 -12.803 1.00 . A A . 4 ARG HG2 1 1
11 11522 1 1 4 ARG HG3 H 12.034 7.236 -12.304 1.00 . A A . 4 ARG HG3 1 1
11 11523 1 1 4 ARG HH11 H 11.473 5.505 -16.457 1.00 . A A . 4 ARG HH11 1 1
11 11524 1 1 4 ARG HH12 H 10.767 3.968 -16.813 1.00 . A A . 4 ARG HH12 1 1
11 11525 1 1 4 ARG HH21 H 10.667 2.918 -13.455 1.00 . A A . 4 ARG HH21 1 1
11 11526 1 1 4 ARG HH22 H 10.293 2.485 -15.089 1.00 . A A . 4 ARG HH22 1 1
11 11527 1 1 4 ARG N N 13.143 10.851 -12.507 1.00 . A A . 4 ARG N 1 1
11 11528 1 1 4 ARG NE N 11.612 5.187 -13.959 1.00 . A A . 4 ARG NE 1 1
11 11529 1 1 4 ARG NH1 N 11.121 4.622 -16.137 1.00 . A A . 4 ARG NH1 1 1
11 11530 1 1 4 ARG NH2 N 10.660 3.149 -14.433 1.00 . A A . 4 ARG NH2 1 1
11 11531 1 1 4 ARG O O 15.754 10.191 -12.258 1.00 . A A . 4 ARG O 1 1
11 11532 1 1 5 CYS C C 17.474 7.543 -11.623 1.00 . A A . 5 CYS C 1 1
11 11533 1 1 5 CYS CA C 16.592 8.201 -10.568 1.00 . A A . 5 CYS CA 1 1
11 11534 1 1 5 CYS CB C 16.578 7.383 -9.283 1.00 . A A . 5 CYS CB 1 1
11 11535 1 1 5 CYS H H 14.558 7.739 -10.790 1.00 . A A . 5 CYS H 1 1
11 11536 1 1 5 CYS HA H 16.992 9.180 -10.349 1.00 . A A . 5 CYS HA 1 1
11 11537 1 1 5 CYS HB2 H 15.942 7.876 -8.562 1.00 . A A . 5 CYS HB2 1 1
11 11538 1 1 5 CYS HB3 H 16.179 6.405 -9.492 1.00 . A A . 5 CYS HB3 1 1
11 11539 1 1 5 CYS N N 15.248 8.380 -11.055 1.00 . A A . 5 CYS N 1 1
11 11540 1 1 5 CYS O O 17.003 6.736 -12.427 1.00 . A A . 5 CYS O 1 1
11 11541 1 1 5 CYS SG S 18.195 7.179 -8.523 1.00 . A A . 5 CYS SG 1 1
11 11542 1 1 6 GLY C C 20.208 6.006 -12.207 1.00 . A A . 6 GLY C 1 1
11 11543 1 1 6 GLY CA C 19.681 7.374 -12.586 1.00 . A A . 6 GLY CA 1 1
11 11544 1 1 6 GLY H H 19.049 8.573 -10.962 1.00 . A A . 6 GLY H 1 1
11 11545 1 1 6 GLY HA2 H 19.187 7.300 -13.544 1.00 . A A . 6 GLY HA2 1 1
11 11546 1 1 6 GLY HA3 H 20.514 8.055 -12.678 1.00 . A A . 6 GLY HA3 1 1
11 11547 1 1 6 GLY N N 18.745 7.909 -11.620 1.00 . A A . 6 GLY N 1 1
11 11548 1 1 6 GLY O O 20.793 5.313 -13.040 1.00 . A A . 6 GLY O 1 1
11 11549 1 1 7 CYS C C 19.419 3.256 -10.856 1.00 . A A . 7 CYS C 1 1
11 11550 1 1 7 CYS CA C 20.465 4.309 -10.504 1.00 . A A . 7 CYS CA 1 1
11 11551 1 1 7 CYS CB C 20.763 4.305 -8.996 1.00 . A A . 7 CYS CB 1 1
11 11552 1 1 7 CYS H H 19.561 6.208 -10.320 1.00 . A A . 7 CYS H 1 1
11 11553 1 1 7 CYS HA H 21.374 4.082 -11.041 1.00 . A A . 7 CYS HA 1 1
11 11554 1 1 7 CYS HB2 H 21.600 4.962 -8.808 1.00 . A A . 7 CYS HB2 1 1
11 11555 1 1 7 CYS HB3 H 19.903 4.679 -8.466 1.00 . A A . 7 CYS HB3 1 1
11 11556 1 1 7 CYS N N 20.021 5.616 -10.953 1.00 . A A . 7 CYS N 1 1
11 11557 1 1 7 CYS O O 18.309 3.266 -10.331 1.00 . A A . 7 CYS O 1 1
11 11558 1 1 7 CYS SG S 21.192 2.668 -8.310 1.00 . A A . 7 CYS SG 1 1
11 11559 1 1 8 PRO C C 18.494 0.283 -11.144 1.00 . A A . 8 PRO C 1 1
11 11560 1 1 8 PRO CA C 18.851 1.284 -12.239 1.00 . A A . 8 PRO CA 1 1
11 11561 1 1 8 PRO CB C 19.646 0.593 -13.353 1.00 . A A . 8 PRO CB 1 1
11 11562 1 1 8 PRO CD C 21.084 2.258 -12.417 1.00 . A A . 8 PRO CD 1 1
11 11563 1 1 8 PRO CG C 21.072 0.892 -13.042 1.00 . A A . 8 PRO CG 1 1
11 11564 1 1 8 PRO HA H 17.943 1.704 -12.647 1.00 . A A . 8 PRO HA 1 1
11 11565 1 1 8 PRO HB2 H 19.449 -0.468 -13.332 1.00 . A A . 8 PRO HB2 1 1
11 11566 1 1 8 PRO HB3 H 19.358 1.002 -14.309 1.00 . A A . 8 PRO HB3 1 1
11 11567 1 1 8 PRO HD2 H 21.880 2.328 -11.690 1.00 . A A . 8 PRO HD2 1 1
11 11568 1 1 8 PRO HD3 H 21.188 3.020 -13.173 1.00 . A A . 8 PRO HD3 1 1
11 11569 1 1 8 PRO HG2 H 21.457 0.158 -12.348 1.00 . A A . 8 PRO HG2 1 1
11 11570 1 1 8 PRO HG3 H 21.655 0.890 -13.950 1.00 . A A . 8 PRO HG3 1 1
11 11571 1 1 8 PRO N N 19.767 2.339 -11.768 1.00 . A A . 8 PRO N 1 1
11 11572 1 1 8 PRO O O 17.467 -0.393 -11.212 1.00 . A A . 8 PRO O 1 1
11 11573 1 1 9 ASP C C 18.348 -0.045 -7.923 1.00 . A A . 9 ASP C 1 1
11 11574 1 1 9 ASP CA C 19.122 -0.715 -9.028 1.00 . A A . 9 ASP CA 1 1
11 11575 1 1 9 ASP CB C 20.443 -1.235 -8.478 1.00 . A A . 9 ASP CB 1 1
11 11576 1 1 9 ASP CG C 20.841 -2.562 -9.067 1.00 . A A . 9 ASP CG 1 1
11 11577 1 1 9 ASP H H 20.136 0.775 -10.134 1.00 . A A . 9 ASP H 1 1
11 11578 1 1 9 ASP HA H 18.549 -1.551 -9.399 1.00 . A A . 9 ASP HA 1 1
11 11579 1 1 9 ASP HB2 H 21.221 -0.519 -8.697 1.00 . A A . 9 ASP HB2 1 1
11 11580 1 1 9 ASP HB3 H 20.355 -1.346 -7.408 1.00 . A A . 9 ASP HB3 1 1
11 11581 1 1 9 ASP N N 19.342 0.198 -10.137 1.00 . A A . 9 ASP N 1 1
11 11582 1 1 9 ASP O O 17.971 -0.681 -6.941 1.00 . A A . 9 ASP O 1 1
11 11583 1 1 9 ASP OD1 O 20.259 -3.594 -8.659 1.00 . A A . 9 ASP OD1 1 1
11 11584 1 1 9 ASP OD2 O 21.754 -2.593 -9.912 1.00 . A A . 9 ASP OD2 1 1
11 11585 1 1 10 CYS C C 15.966 2.248 -7.481 1.00 . A A . 10 CYS C 1 1
11 11586 1 1 10 CYS CA C 17.414 1.989 -7.080 1.00 . A A . 10 CYS CA 1 1
11 11587 1 1 10 CYS CB C 18.124 3.306 -6.860 1.00 . A A . 10 CYS CB 1 1
11 11588 1 1 10 CYS H H 18.385 1.678 -8.908 1.00 . A A . 10 CYS H 1 1
11 11589 1 1 10 CYS HA H 17.449 1.421 -6.159 1.00 . A A . 10 CYS HA 1 1
11 11590 1 1 10 CYS HB2 H 19.102 3.120 -6.444 1.00 . A A . 10 CYS HB2 1 1
11 11591 1 1 10 CYS HB3 H 18.228 3.809 -7.809 1.00 . A A . 10 CYS HB3 1 1
11 11592 1 1 10 CYS N N 18.102 1.226 -8.082 1.00 . A A . 10 CYS N 1 1
11 11593 1 1 10 CYS O O 15.671 2.527 -8.645 1.00 . A A . 10 CYS O 1 1
11 11594 1 1 10 CYS SG S 17.258 4.403 -5.752 1.00 . A A . 10 CYS SG 1 1
11 11595 1 1 11 HIS C C 13.136 3.487 -5.859 1.00 . A A . 11 HIS C 1 1
11 11596 1 1 11 HIS CA C 13.654 2.392 -6.783 1.00 . A A . 11 HIS CA 1 1
11 11597 1 1 11 HIS CB C 12.795 1.124 -6.677 1.00 . A A . 11 HIS CB 1 1
11 11598 1 1 11 HIS CD2 C 14.077 -0.528 -8.218 1.00 . A A . 11 HIS CD2 1 1
11 11599 1 1 11 HIS CE1 C 12.462 -0.997 -9.622 1.00 . A A . 11 HIS CE1 1 1
11 11600 1 1 11 HIS CG C 12.988 0.174 -7.825 1.00 . A A . 11 HIS CG 1 1
11 11601 1 1 11 HIS H H 15.343 1.853 -5.625 1.00 . A A . 11 HIS H 1 1
11 11602 1 1 11 HIS HA H 13.591 2.762 -7.797 1.00 . A A . 11 HIS HA 1 1
11 11603 1 1 11 HIS HB2 H 13.049 0.600 -5.767 1.00 . A A . 11 HIS HB2 1 1
11 11604 1 1 11 HIS HB3 H 11.752 1.404 -6.647 1.00 . A A . 11 HIS HB3 1 1
11 11605 1 1 11 HIS HD2 H 15.048 -0.512 -7.744 1.00 . A A . 11 HIS HD2 1 1
11 11606 1 1 11 HIS HE1 H 11.908 -1.417 -10.447 1.00 . A A . 11 HIS HE1 1 1
11 11607 1 1 11 HIS HE2 H 14.331 -1.793 -9.877 1.00 . A A . 11 HIS HE2 1 1
11 11608 1 1 11 HIS N N 15.057 2.112 -6.529 1.00 . A A . 11 HIS N 1 1
11 11609 1 1 11 HIS ND1 N 11.989 -0.142 -8.727 1.00 . A A . 11 HIS ND1 1 1
11 11610 1 1 11 HIS NE2 N 13.722 -1.244 -9.334 1.00 . A A . 11 HIS NE2 1 1
11 11611 1 1 11 HIS O O 12.682 3.215 -4.748 1.00 . A A . 11 HIS O 1 1
11 11612 1 1 12 CYS C C 11.960 6.820 -6.441 1.00 . A A . 12 CYS C 1 1
11 11613 1 1 12 CYS CA C 12.761 5.876 -5.561 1.00 . A A . 12 CYS CA 1 1
11 11614 1 1 12 CYS CB C 13.937 6.640 -4.937 1.00 . A A . 12 CYS CB 1 1
11 11615 1 1 12 CYS H H 13.636 4.864 -7.199 1.00 . A A . 12 CYS H 1 1
11 11616 1 1 12 CYS HA H 12.123 5.514 -4.769 1.00 . A A . 12 CYS HA 1 1
11 11617 1 1 12 CYS HB2 H 14.801 6.532 -5.574 1.00 . A A . 12 CYS HB2 1 1
11 11618 1 1 12 CYS HB3 H 13.678 7.686 -4.872 1.00 . A A . 12 CYS HB3 1 1
11 11619 1 1 12 CYS N N 13.229 4.720 -6.320 1.00 . A A . 12 CYS N 1 1
11 11620 1 1 12 CYS O O 12.190 6.905 -7.651 1.00 . A A . 12 CYS O 1 1
11 11621 1 1 12 CYS SG S 14.411 6.084 -3.284 1.00 . A A . 12 CYS SG 1 1
11 11622 1 1 13 LYS C C 10.886 9.872 -6.459 1.00 . A A . 13 LYS C 1 1
11 11623 1 1 13 LYS CA C 10.220 8.500 -6.539 1.00 . A A . 13 LYS CA 1 1
11 11624 1 1 13 LYS CB C 8.755 8.548 -6.005 1.00 . A A . 13 LYS CB 1 1
11 11625 1 1 13 LYS CD C 8.581 7.352 -3.767 1.00 . A A . 13 LYS CD 1 1
11 11626 1 1 13 LYS CE C 8.523 7.511 -2.258 1.00 . A A . 13 LYS CE 1 1
11 11627 1 1 13 LYS CG C 8.603 8.701 -4.480 1.00 . A A . 13 LYS CG 1 1
11 11628 1 1 13 LYS H H 10.880 7.396 -4.875 1.00 . A A . 13 LYS H 1 1
11 11629 1 1 13 LYS HA H 10.202 8.198 -7.576 1.00 . A A . 13 LYS HA 1 1
11 11630 1 1 13 LYS HB2 H 8.249 9.379 -6.471 1.00 . A A . 13 LYS HB2 1 1
11 11631 1 1 13 LYS HB3 H 8.256 7.635 -6.301 1.00 . A A . 13 LYS HB3 1 1
11 11632 1 1 13 LYS HD2 H 7.712 6.799 -4.090 1.00 . A A . 13 LYS HD2 1 1
11 11633 1 1 13 LYS HD3 H 9.474 6.806 -4.030 1.00 . A A . 13 LYS HD3 1 1
11 11634 1 1 13 LYS HE2 H 9.380 8.080 -1.932 1.00 . A A . 13 LYS HE2 1 1
11 11635 1 1 13 LYS HE3 H 7.619 8.042 -1.998 1.00 . A A . 13 LYS HE3 1 1
11 11636 1 1 13 LYS HG2 H 9.432 9.279 -4.105 1.00 . A A . 13 LYS HG2 1 1
11 11637 1 1 13 LYS HG3 H 7.680 9.223 -4.274 1.00 . A A . 13 LYS HG3 1 1
11 11638 1 1 13 LYS HZ1 H 7.649 5.678 -1.786 1.00 . A A . 13 LYS HZ1 1 1
11 11639 1 1 13 LYS HZ2 H 8.597 6.322 -0.543 1.00 . A A . 13 LYS HZ2 1 1
11 11640 1 1 13 LYS HZ3 H 9.334 5.623 -1.892 1.00 . A A . 13 LYS HZ3 1 1
11 11641 1 1 13 LYS N N 11.023 7.527 -5.831 1.00 . A A . 13 LYS N 1 1
11 11642 1 1 13 LYS NZ N 8.525 6.195 -1.571 1.00 . A A . 13 LYS NZ 1 1
11 11643 1 1 13 LYS O O 10.757 10.587 -5.464 1.00 . A A . 13 LYS O 1 1
11 11644 1 1 14 VAL C C 11.391 12.622 -7.880 1.00 . A A . 14 VAL C 1 1
11 11645 1 1 14 VAL CA C 12.348 11.479 -7.534 1.00 . A A . 14 VAL CA 1 1
11 11646 1 1 14 VAL CB C 13.518 11.447 -8.563 1.00 . A A . 14 VAL CB 1 1
11 11647 1 1 14 VAL CG1 C 14.356 12.704 -8.468 1.00 . A A . 14 VAL CG1 1 1
11 11648 1 1 14 VAL CG2 C 14.396 10.222 -8.368 1.00 . A A . 14 VAL CG2 1 1
11 11649 1 1 14 VAL H H 11.694 9.597 -8.254 1.00 . A A . 14 VAL H 1 1
11 11650 1 1 14 VAL HA H 12.760 11.655 -6.551 1.00 . A A . 14 VAL HA 1 1
11 11651 1 1 14 VAL HB H 13.092 11.405 -9.555 1.00 . A A . 14 VAL HB 1 1
11 11652 1 1 14 VAL HG11 H 14.749 12.797 -7.468 1.00 . A A . 14 VAL HG11 1 1
11 11653 1 1 14 VAL HG12 H 13.748 13.565 -8.704 1.00 . A A . 14 VAL HG12 1 1
11 11654 1 1 14 VAL HG13 H 15.175 12.633 -9.170 1.00 . A A . 14 VAL HG13 1 1
11 11655 1 1 14 VAL HG21 H 13.811 9.326 -8.519 1.00 . A A . 14 VAL HG21 1 1
11 11656 1 1 14 VAL HG22 H 14.803 10.226 -7.369 1.00 . A A . 14 VAL HG22 1 1
11 11657 1 1 14 VAL HG23 H 15.210 10.245 -9.085 1.00 . A A . 14 VAL HG23 1 1
11 11658 1 1 14 VAL N N 11.632 10.212 -7.494 1.00 . A A . 14 VAL N 1 1
11 11659 1 1 14 VAL O O 10.572 12.510 -8.795 1.00 . A A . 14 VAL O 1 1
11 11660 1 1 15 ASP C C 11.321 15.899 -8.216 1.00 . A A . 15 ASP C 1 1
11 11661 1 1 15 ASP CA C 10.625 14.854 -7.371 1.00 . A A . 15 ASP CA 1 1
11 11662 1 1 15 ASP CB C 10.169 15.473 -6.052 1.00 . A A . 15 ASP CB 1 1
11 11663 1 1 15 ASP CG C 8.857 14.901 -5.568 1.00 . A A . 15 ASP CG 1 1
11 11664 1 1 15 ASP H H 12.145 13.742 -6.419 1.00 . A A . 15 ASP H 1 1
11 11665 1 1 15 ASP HA H 9.754 14.504 -7.905 1.00 . A A . 15 ASP HA 1 1
11 11666 1 1 15 ASP HB2 H 10.918 15.292 -5.297 1.00 . A A . 15 ASP HB2 1 1
11 11667 1 1 15 ASP HB3 H 10.050 16.537 -6.188 1.00 . A A . 15 ASP HB3 1 1
11 11668 1 1 15 ASP N N 11.482 13.706 -7.139 1.00 . A A . 15 ASP N 1 1
11 11669 1 1 15 ASP O O 12.512 16.136 -8.060 1.00 . A A . 15 ASP O 1 1
11 11670 1 1 15 ASP OD1 O 8.872 13.861 -4.883 1.00 . A A . 15 ASP OD1 1 1
11 11671 1 1 15 ASP OD2 O 7.800 15.489 -5.881 1.00 . A A . 15 ASP OD2 1 1
11 11672 1 1 16 PRO C C 11.546 18.841 -9.212 1.00 . A A . 16 PRO C 1 1
11 11673 1 1 16 PRO CA C 11.110 17.609 -9.998 1.00 . A A . 16 PRO CA 1 1
11 11674 1 1 16 PRO CB C 9.917 17.965 -10.899 1.00 . A A . 16 PRO CB 1 1
11 11675 1 1 16 PRO CD C 9.139 16.309 -9.371 1.00 . A A . 16 PRO CD 1 1
11 11676 1 1 16 PRO CG C 8.718 17.531 -10.130 1.00 . A A . 16 PRO CG 1 1
11 11677 1 1 16 PRO HA H 11.935 17.251 -10.598 1.00 . A A . 16 PRO HA 1 1
11 11678 1 1 16 PRO HB2 H 9.906 19.029 -11.079 1.00 . A A . 16 PRO HB2 1 1
11 11679 1 1 16 PRO HB3 H 9.993 17.439 -11.839 1.00 . A A . 16 PRO HB3 1 1
11 11680 1 1 16 PRO HD2 H 8.591 16.236 -8.444 1.00 . A A . 16 PRO HD2 1 1
11 11681 1 1 16 PRO HD3 H 8.998 15.420 -9.968 1.00 . A A . 16 PRO HD3 1 1
11 11682 1 1 16 PRO HG2 H 8.418 18.313 -9.447 1.00 . A A . 16 PRO HG2 1 1
11 11683 1 1 16 PRO HG3 H 7.911 17.292 -10.808 1.00 . A A . 16 PRO HG3 1 1
11 11684 1 1 16 PRO N N 10.572 16.552 -9.120 1.00 . A A . 16 PRO N 1 1
11 11685 1 1 16 PRO O O 12.220 19.724 -9.740 1.00 . A A . 16 PRO O 1 1
11 11686 1 1 17 GLU C C 12.625 19.627 -6.154 1.00 . A A . 17 GLU C 1 1
11 11687 1 1 17 GLU CA C 11.476 20.009 -7.099 1.00 . A A . 17 GLU CA 1 1
11 11688 1 1 17 GLU CB C 10.222 20.422 -6.316 1.00 . A A . 17 GLU CB 1 1
11 11689 1 1 17 GLU CD C 8.717 22.292 -5.527 1.00 . A A . 17 GLU CD 1 1
11 11690 1 1 17 GLU CG C 10.099 21.916 -6.043 1.00 . A A . 17 GLU CG 1 1
11 11691 1 1 17 GLU H H 10.627 18.149 -7.594 1.00 . A A . 17 GLU H 1 1
11 11692 1 1 17 GLU HA H 11.791 20.831 -7.725 1.00 . A A . 17 GLU HA 1 1
11 11693 1 1 17 GLU HB2 H 9.352 20.115 -6.876 1.00 . A A . 17 GLU HB2 1 1
11 11694 1 1 17 GLU HB3 H 10.224 19.905 -5.368 1.00 . A A . 17 GLU HB3 1 1
11 11695 1 1 17 GLU HG2 H 10.834 22.198 -5.303 1.00 . A A . 17 GLU HG2 1 1
11 11696 1 1 17 GLU HG3 H 10.285 22.455 -6.960 1.00 . A A . 17 GLU HG3 1 1
11 11697 1 1 17 GLU N N 11.154 18.891 -7.956 1.00 . A A . 17 GLU N 1 1
11 11698 1 1 17 GLU O O 13.173 20.474 -5.448 1.00 . A A . 17 GLU O 1 1
11 11699 1 1 17 GLU OE1 O 8.529 22.327 -4.304 1.00 . A A . 17 GLU OE1 1 1
11 11700 1 1 17 GLU OE2 O 7.812 22.523 -6.353 1.00 . A A . 17 GLU OE2 1 1
11 11701 1 1 18 ARG C C 14.887 16.735 -6.061 1.00 . A A . 18 ARG C 1 1
11 11702 1 1 18 ARG CA C 14.095 17.825 -5.336 1.00 . A A . 18 ARG CA 1 1
11 11703 1 1 18 ARG CB C 13.557 17.272 -4.010 1.00 . A A . 18 ARG CB 1 1
11 11704 1 1 18 ARG CD C 12.839 17.733 -1.656 1.00 . A A . 18 ARG CD 1 1
11 11705 1 1 18 ARG CG C 13.176 18.338 -3.004 1.00 . A A . 18 ARG CG 1 1
11 11706 1 1 18 ARG CZ C 12.707 18.550 0.676 1.00 . A A . 18 ARG CZ 1 1
11 11707 1 1 18 ARG H H 12.555 17.721 -6.790 1.00 . A A . 18 ARG H 1 1
11 11708 1 1 18 ARG HA H 14.760 18.648 -5.125 1.00 . A A . 18 ARG HA 1 1
11 11709 1 1 18 ARG HB2 H 12.680 16.675 -4.213 1.00 . A A . 18 ARG HB2 1 1
11 11710 1 1 18 ARG HB3 H 14.312 16.641 -3.566 1.00 . A A . 18 ARG HB3 1 1
11 11711 1 1 18 ARG HD2 H 11.923 17.169 -1.747 1.00 . A A . 18 ARG HD2 1 1
11 11712 1 1 18 ARG HD3 H 13.641 17.075 -1.355 1.00 . A A . 18 ARG HD3 1 1
11 11713 1 1 18 ARG HE H 12.524 19.688 -0.964 1.00 . A A . 18 ARG HE 1 1
11 11714 1 1 18 ARG HG2 H 14.005 19.018 -2.882 1.00 . A A . 18 ARG HG2 1 1
11 11715 1 1 18 ARG HG3 H 12.317 18.878 -3.373 1.00 . A A . 18 ARG HG3 1 1
11 11716 1 1 18 ARG HH11 H 12.948 16.540 0.522 1.00 . A A . 18 ARG HH11 1 1
11 11717 1 1 18 ARG HH12 H 12.901 17.151 2.138 1.00 . A A . 18 ARG HH12 1 1
11 11718 1 1 18 ARG HH21 H 12.459 20.497 1.169 1.00 . A A . 18 ARG HH21 1 1
11 11719 1 1 18 ARG HH22 H 12.611 19.416 2.507 1.00 . A A . 18 ARG HH22 1 1
11 11720 1 1 18 ARG N N 13.006 18.342 -6.178 1.00 . A A . 18 ARG N 1 1
11 11721 1 1 18 ARG NE N 12.665 18.767 -0.638 1.00 . A A . 18 ARG NE 1 1
11 11722 1 1 18 ARG NH1 N 12.864 17.318 1.149 1.00 . A A . 18 ARG NH1 1 1
11 11723 1 1 18 ARG NH2 N 12.584 19.564 1.514 1.00 . A A . 18 ARG NH2 1 1
11 11724 1 1 18 ARG O O 15.075 15.636 -5.537 1.00 . A A . 18 ARG O 1 1
11 11725 1 1 19 VAL C C 17.609 16.442 -8.025 1.00 . A A . 19 VAL C 1 1
11 11726 1 1 19 VAL CA C 16.119 16.086 -8.035 1.00 . A A . 19 VAL CA 1 1
11 11727 1 1 19 VAL CB C 15.597 15.965 -9.499 1.00 . A A . 19 VAL CB 1 1
11 11728 1 1 19 VAL CG1 C 15.435 17.333 -10.146 1.00 . A A . 19 VAL CG1 1 1
11 11729 1 1 19 VAL CG2 C 16.521 15.091 -10.329 1.00 . A A . 19 VAL CG2 1 1
11 11730 1 1 19 VAL H H 15.165 17.927 -7.632 1.00 . A A . 19 VAL H 1 1
11 11731 1 1 19 VAL HA H 16.011 15.121 -7.560 1.00 . A A . 19 VAL HA 1 1
11 11732 1 1 19 VAL HB H 14.624 15.489 -9.476 1.00 . A A . 19 VAL HB 1 1
11 11733 1 1 19 VAL HG11 H 16.384 17.847 -10.136 1.00 . A A . 19 VAL HG11 1 1
11 11734 1 1 19 VAL HG12 H 14.705 17.908 -9.596 1.00 . A A . 19 VAL HG12 1 1
11 11735 1 1 19 VAL HG13 H 15.103 17.210 -11.166 1.00 . A A . 19 VAL HG13 1 1
11 11736 1 1 19 VAL HG21 H 16.132 15.017 -11.334 1.00 . A A . 19 VAL HG21 1 1
11 11737 1 1 19 VAL HG22 H 16.578 14.107 -9.891 1.00 . A A . 19 VAL HG22 1 1
11 11738 1 1 19 VAL HG23 H 17.505 15.534 -10.356 1.00 . A A . 19 VAL HG23 1 1
11 11739 1 1 19 VAL N N 15.344 17.040 -7.258 1.00 . A A . 19 VAL N 1 1
11 11740 1 1 19 VAL O O 18.009 17.518 -8.477 1.00 . A A . 19 VAL O 1 1
11 11741 1 1 20 PHE C C 20.455 15.437 -8.801 1.00 . A A . 20 PHE C 1 1
11 11742 1 1 20 PHE CA C 19.850 15.720 -7.439 1.00 . A A . 20 PHE CA 1 1
11 11743 1 1 20 PHE CB C 20.460 14.806 -6.384 1.00 . A A . 20 PHE CB 1 1
11 11744 1 1 20 PHE CD1 C 19.056 15.180 -4.334 1.00 . A A . 20 PHE CD1 1 1
11 11745 1 1 20 PHE CD2 C 21.324 15.909 -4.305 1.00 . A A . 20 PHE CD2 1 1
11 11746 1 1 20 PHE CE1 C 18.889 15.639 -3.043 1.00 . A A . 20 PHE CE1 1 1
11 11747 1 1 20 PHE CE2 C 21.162 16.371 -3.015 1.00 . A A . 20 PHE CE2 1 1
11 11748 1 1 20 PHE CG C 20.274 15.308 -4.980 1.00 . A A . 20 PHE CG 1 1
11 11749 1 1 20 PHE CZ C 19.944 16.236 -2.383 1.00 . A A . 20 PHE CZ 1 1
11 11750 1 1 20 PHE H H 18.038 14.724 -7.090 1.00 . A A . 20 PHE H 1 1
11 11751 1 1 20 PHE HA H 20.056 16.743 -7.166 1.00 . A A . 20 PHE HA 1 1
11 11752 1 1 20 PHE HB2 H 19.989 13.833 -6.454 1.00 . A A . 20 PHE HB2 1 1
11 11753 1 1 20 PHE HB3 H 21.517 14.705 -6.571 1.00 . A A . 20 PHE HB3 1 1
11 11754 1 1 20 PHE HD1 H 18.230 14.712 -4.850 1.00 . A A . 20 PHE HD1 1 1
11 11755 1 1 20 PHE HD2 H 22.279 16.017 -4.799 1.00 . A A . 20 PHE HD2 1 1
11 11756 1 1 20 PHE HE1 H 17.933 15.535 -2.551 1.00 . A A . 20 PHE HE1 1 1
11 11757 1 1 20 PHE HE2 H 21.989 16.838 -2.500 1.00 . A A . 20 PHE HE2 1 1
11 11758 1 1 20 PHE HZ H 19.817 16.596 -1.374 1.00 . A A . 20 PHE HZ 1 1
11 11759 1 1 20 PHE N N 18.416 15.541 -7.480 1.00 . A A . 20 PHE N 1 1
11 11760 1 1 20 PHE O O 20.476 14.295 -9.259 1.00 . A A . 20 PHE O 1 1
11 11761 1 1 21 ASN C C 23.003 16.134 -10.683 1.00 . A A . 21 ASN C 1 1
11 11762 1 1 21 ASN CA C 21.513 16.341 -10.775 1.00 . A A . 21 ASN CA 1 1
11 11763 1 1 21 ASN CB C 21.229 17.567 -11.651 1.00 . A A . 21 ASN CB 1 1
11 11764 1 1 21 ASN CG C 19.754 17.760 -11.970 1.00 . A A . 21 ASN CG 1 1
11 11765 1 1 21 ASN H H 20.861 17.368 -9.044 1.00 . A A . 21 ASN H 1 1
11 11766 1 1 21 ASN HA H 21.073 15.473 -11.244 1.00 . A A . 21 ASN HA 1 1
11 11767 1 1 21 ASN HB2 H 21.592 18.449 -11.151 1.00 . A A . 21 ASN HB2 1 1
11 11768 1 1 21 ASN HB3 H 21.764 17.454 -12.584 1.00 . A A . 21 ASN HB3 1 1
11 11769 1 1 21 ASN HD21 H 19.462 15.799 -11.979 1.00 . A A . 21 ASN HD21 1 1
11 11770 1 1 21 ASN HD22 H 18.072 16.774 -12.301 1.00 . A A . 21 ASN HD22 1 1
11 11771 1 1 21 ASN N N 20.920 16.478 -9.457 1.00 . A A . 21 ASN N 1 1
11 11772 1 1 21 ASN ND2 N 19.023 16.668 -12.096 1.00 . A A . 21 ASN ND2 1 1
11 11773 1 1 21 ASN O O 23.699 16.824 -9.927 1.00 . A A . 21 ASN O 1 1
11 11774 1 1 21 ASN OD1 O 19.282 18.890 -12.118 1.00 . A A . 21 ASN OD1 1 1
11 11775 1 1 22 HIS C C 25.283 14.668 -12.949 1.00 . A A . 22 HIS C 1 1
11 11776 1 1 22 HIS CA C 24.902 14.906 -11.514 1.00 . A A . 22 HIS CA 1 1
11 11777 1 1 22 HIS CB C 25.264 13.689 -10.672 1.00 . A A . 22 HIS CB 1 1
11 11778 1 1 22 HIS CD2 C 27.727 13.764 -9.855 1.00 . A A . 22 HIS CD2 1 1
11 11779 1 1 22 HIS CE1 C 28.607 12.407 -11.328 1.00 . A A . 22 HIS CE1 1 1
11 11780 1 1 22 HIS CG C 26.732 13.359 -10.671 1.00 . A A . 22 HIS CG 1 1
11 11781 1 1 22 HIS H H 22.866 14.642 -11.980 1.00 . A A . 22 HIS H 1 1
11 11782 1 1 22 HIS HA H 25.431 15.771 -11.145 1.00 . A A . 22 HIS HA 1 1
11 11783 1 1 22 HIS HB2 H 24.961 13.875 -9.657 1.00 . A A . 22 HIS HB2 1 1
11 11784 1 1 22 HIS HB3 H 24.728 12.830 -11.047 1.00 . A A . 22 HIS HB3 1 1
11 11785 1 1 22 HIS HD2 H 27.633 14.442 -9.022 1.00 . A A . 22 HIS HD2 1 1
11 11786 1 1 22 HIS HE1 H 29.319 11.812 -11.880 1.00 . A A . 22 HIS HE1 1 1
11 11787 1 1 22 HIS HE2 H 29.739 13.180 -9.813 1.00 . A A . 22 HIS HE2 1 1
11 11788 1 1 22 HIS N N 23.487 15.184 -11.441 1.00 . A A . 22 HIS N 1 1
11 11789 1 1 22 HIS ND1 N 27.318 12.508 -11.587 1.00 . A A . 22 HIS ND1 1 1
11 11790 1 1 22 HIS NE2 N 28.878 13.159 -10.284 1.00 . A A . 22 HIS NE2 1 1
11 11791 1 1 22 HIS O O 24.727 13.783 -13.597 1.00 . A A . 22 HIS O 1 1
11 11792 1 1 23 ASP C C 25.491 15.551 -15.815 1.00 . A A . 23 ASP C 1 1
11 11793 1 1 23 ASP CA C 26.666 15.377 -14.840 1.00 . A A . 23 ASP CA 1 1
11 11794 1 1 23 ASP CB C 27.371 14.023 -15.056 1.00 . A A . 23 ASP CB 1 1
11 11795 1 1 23 ASP CG C 28.181 13.971 -16.336 1.00 . A A . 23 ASP CG 1 1
11 11796 1 1 23 ASP H H 26.581 16.183 -12.880 1.00 . A A . 23 ASP H 1 1
11 11797 1 1 23 ASP HA H 27.375 16.175 -15.009 1.00 . A A . 23 ASP HA 1 1
11 11798 1 1 23 ASP HB2 H 28.035 13.839 -14.223 1.00 . A A . 23 ASP HB2 1 1
11 11799 1 1 23 ASP HB3 H 26.625 13.242 -15.089 1.00 . A A . 23 ASP HB3 1 1
11 11800 1 1 23 ASP N N 26.198 15.483 -13.456 1.00 . A A . 23 ASP N 1 1
11 11801 1 1 23 ASP O O 25.538 15.119 -16.967 1.00 . A A . 23 ASP O 1 1
11 11802 1 1 23 ASP OD1 O 27.935 13.073 -17.176 1.00 . A A . 23 ASP OD1 1 1
11 11803 1 1 23 ASP OD2 O 29.078 14.821 -16.509 1.00 . A A . 23 ASP OD2 1 1
11 11804 1 1 24 GLY C C 22.274 15.287 -16.091 1.00 . A A . 24 GLY C 1 1
11 11805 1 1 24 GLY CA C 23.266 16.438 -16.150 1.00 . A A . 24 GLY CA 1 1
11 11806 1 1 24 GLY H H 24.474 16.546 -14.415 1.00 . A A . 24 GLY H 1 1
11 11807 1 1 24 GLY HA2 H 22.776 17.336 -15.805 1.00 . A A . 24 GLY HA2 1 1
11 11808 1 1 24 GLY HA3 H 23.573 16.582 -17.175 1.00 . A A . 24 GLY HA3 1 1
11 11809 1 1 24 GLY N N 24.441 16.208 -15.338 1.00 . A A . 24 GLY N 1 1
11 11810 1 1 24 GLY O O 21.322 15.245 -16.867 1.00 . A A . 24 GLY O 1 1
11 11811 1 1 25 GLU C C 20.791 13.386 -13.744 1.00 . A A . 25 GLU C 1 1
11 11812 1 1 25 GLU CA C 21.618 13.210 -15.015 1.00 . A A . 25 GLU CA 1 1
11 11813 1 1 25 GLU CB C 22.434 11.912 -14.948 1.00 . A A . 25 GLU CB 1 1
11 11814 1 1 25 GLU CD C 22.714 9.560 -15.860 1.00 . A A . 25 GLU CD 1 1
11 11815 1 1 25 GLU CG C 21.768 10.731 -15.640 1.00 . A A . 25 GLU CG 1 1
11 11816 1 1 25 GLU H H 23.287 14.423 -14.597 1.00 . A A . 25 GLU H 1 1
11 11817 1 1 25 GLU HA H 20.954 13.172 -15.866 1.00 . A A . 25 GLU HA 1 1
11 11818 1 1 25 GLU HB2 H 23.402 12.074 -15.396 1.00 . A A . 25 GLU HB2 1 1
11 11819 1 1 25 GLU HB3 H 22.569 11.654 -13.904 1.00 . A A . 25 GLU HB3 1 1
11 11820 1 1 25 GLU HG2 H 20.941 10.398 -15.032 1.00 . A A . 25 GLU HG2 1 1
11 11821 1 1 25 GLU HG3 H 21.398 11.064 -16.598 1.00 . A A . 25 GLU HG3 1 1
11 11822 1 1 25 GLU N N 22.501 14.351 -15.179 1.00 . A A . 25 GLU N 1 1
11 11823 1 1 25 GLU O O 21.193 14.113 -12.831 1.00 . A A . 25 GLU O 1 1
11 11824 1 1 25 GLU OE1 O 22.828 8.696 -14.968 1.00 . A A . 25 GLU OE1 1 1
11 11825 1 1 25 GLU OE2 O 23.350 9.495 -16.933 1.00 . A A . 25 GLU OE2 1 1
11 11826 1 1 26 ALA C C 18.983 11.720 -11.559 1.00 . A A . 26 ALA C 1 1
11 11827 1 1 26 ALA CA C 18.759 12.854 -12.539 1.00 . A A . 26 ALA CA 1 1
11 11828 1 1 26 ALA CB C 17.313 12.879 -12.993 1.00 . A A . 26 ALA CB 1 1
11 11829 1 1 26 ALA H H 19.385 12.157 -14.432 1.00 . A A . 26 ALA H 1 1
11 11830 1 1 26 ALA HA H 18.975 13.789 -12.039 1.00 . A A . 26 ALA HA 1 1
11 11831 1 1 26 ALA HB1 H 17.095 11.973 -13.540 1.00 . A A . 26 ALA HB1 1 1
11 11832 1 1 26 ALA HB2 H 17.147 13.735 -13.629 1.00 . A A . 26 ALA HB2 1 1
11 11833 1 1 26 ALA HB3 H 16.668 12.938 -12.127 1.00 . A A . 26 ALA HB3 1 1
11 11834 1 1 26 ALA N N 19.644 12.740 -13.687 1.00 . A A . 26 ALA N 1 1
11 11835 1 1 26 ALA O O 19.203 10.586 -11.956 1.00 . A A . 26 ALA O 1 1
11 11836 1 1 27 TYR C C 18.236 11.413 -8.032 1.00 . A A . 27 TYR C 1 1
11 11837 1 1 27 TYR CA C 19.121 11.058 -9.218 1.00 . A A . 27 TYR CA 1 1
11 11838 1 1 27 TYR CB C 20.592 11.009 -8.783 1.00 . A A . 27 TYR CB 1 1
11 11839 1 1 27 TYR CD1 C 22.297 11.347 -10.614 1.00 . A A . 27 TYR CD1 1 1
11 11840 1 1 27 TYR CD2 C 21.651 9.119 -10.066 1.00 . A A . 27 TYR CD2 1 1
11 11841 1 1 27 TYR CE1 C 23.155 10.864 -11.581 1.00 . A A . 27 TYR CE1 1 1
11 11842 1 1 27 TYR CE2 C 22.507 8.629 -11.030 1.00 . A A . 27 TYR CE2 1 1
11 11843 1 1 27 TYR CG C 21.531 10.481 -9.840 1.00 . A A . 27 TYR CG 1 1
11 11844 1 1 27 TYR CZ C 23.258 9.508 -11.784 1.00 . A A . 27 TYR CZ 1 1
11 11845 1 1 27 TYR H H 18.774 12.975 -10.023 1.00 . A A . 27 TYR H 1 1
11 11846 1 1 27 TYR HA H 18.832 10.091 -9.602 1.00 . A A . 27 TYR HA 1 1
11 11847 1 1 27 TYR HB2 H 20.918 12.011 -8.546 1.00 . A A . 27 TYR HB2 1 1
11 11848 1 1 27 TYR HB3 H 20.686 10.384 -7.907 1.00 . A A . 27 TYR HB3 1 1
11 11849 1 1 27 TYR HD1 H 22.216 12.412 -10.450 1.00 . A A . 27 TYR HD1 1 1
11 11850 1 1 27 TYR HD2 H 21.060 8.435 -9.475 1.00 . A A . 27 TYR HD2 1 1
11 11851 1 1 27 TYR HE1 H 23.742 11.549 -12.176 1.00 . A A . 27 TYR HE1 1 1
11 11852 1 1 27 TYR HE2 H 22.582 7.560 -11.183 1.00 . A A . 27 TYR HE2 1 1
11 11853 1 1 27 TYR HH H 23.575 8.820 -13.545 1.00 . A A . 27 TYR HH 1 1
11 11854 1 1 27 TYR N N 18.937 12.040 -10.278 1.00 . A A . 27 TYR N 1 1
11 11855 1 1 27 TYR O O 17.821 12.564 -7.893 1.00 . A A . 27 TYR O 1 1
11 11856 1 1 27 TYR OH O 24.105 9.030 -12.755 1.00 . A A . 27 TYR OH 1 1
11 11857 1 1 28 CYS C C 17.842 11.447 -4.945 1.00 . A A . 28 CYS C 1 1
11 11858 1 1 28 CYS CA C 17.089 10.684 -6.022 1.00 . A A . 28 CYS CA 1 1
11 11859 1 1 28 CYS CB C 16.531 9.370 -5.446 1.00 . A A . 28 CYS CB 1 1
11 11860 1 1 28 CYS H H 18.298 9.529 -7.326 1.00 . A A . 28 CYS H 1 1
11 11861 1 1 28 CYS HA H 16.262 11.295 -6.356 1.00 . A A . 28 CYS HA 1 1
11 11862 1 1 28 CYS HB2 H 15.776 9.602 -4.711 1.00 . A A . 28 CYS HB2 1 1
11 11863 1 1 28 CYS HB3 H 16.079 8.801 -6.246 1.00 . A A . 28 CYS HB3 1 1
11 11864 1 1 28 CYS N N 17.944 10.434 -7.179 1.00 . A A . 28 CYS N 1 1
11 11865 1 1 28 CYS O O 17.246 12.187 -4.162 1.00 . A A . 28 CYS O 1 1
11 11866 1 1 28 CYS SG S 17.761 8.312 -4.643 1.00 . A A . 28 CYS SG 1 1
11 11867 1 1 29 SER C C 21.442 11.942 -4.340 1.00 . A A . 29 SER C 1 1
11 11868 1 1 29 SER CA C 19.973 11.924 -3.924 1.00 . A A . 29 SER CA 1 1
11 11869 1 1 29 SER CB C 19.818 11.201 -2.580 1.00 . A A . 29 SER CB 1 1
11 11870 1 1 29 SER H H 19.580 10.700 -5.583 1.00 . A A . 29 SER H 1 1
11 11871 1 1 29 SER HA H 19.625 12.939 -3.810 1.00 . A A . 29 SER HA 1 1
11 11872 1 1 29 SER HB2 H 18.784 11.220 -2.274 1.00 . A A . 29 SER HB2 1 1
11 11873 1 1 29 SER HB3 H 20.133 10.172 -2.683 1.00 . A A . 29 SER HB3 1 1
11 11874 1 1 29 SER HG H 20.026 12.334 -1.003 1.00 . A A . 29 SER HG 1 1
11 11875 1 1 29 SER N N 19.156 11.278 -4.919 1.00 . A A . 29 SER N 1 1
11 11876 1 1 29 SER O O 21.849 11.214 -5.251 1.00 . A A . 29 SER O 1 1
11 11877 1 1 29 SER OG O 20.598 11.812 -1.578 1.00 . A A . 29 SER OG 1 1
11 11878 1 1 30 GLN C C 24.330 11.529 -3.819 1.00 . A A . 30 GLN C 1 1
11 11879 1 1 30 GLN CA C 23.676 12.924 -3.852 1.00 . A A . 30 GLN CA 1 1
11 11880 1 1 30 GLN CB C 24.258 13.785 -2.709 1.00 . A A . 30 GLN CB 1 1
11 11881 1 1 30 GLN CD C 26.400 14.676 -3.795 1.00 . A A . 30 GLN CD 1 1
11 11882 1 1 30 GLN CG C 25.067 15.017 -3.143 1.00 . A A . 30 GLN CG 1 1
11 11883 1 1 30 GLN H H 21.774 13.407 -3.031 1.00 . A A . 30 GLN H 1 1
11 11884 1 1 30 GLN HA H 23.865 13.406 -4.799 1.00 . A A . 30 GLN HA 1 1
11 11885 1 1 30 GLN HB2 H 23.443 14.131 -2.093 1.00 . A A . 30 GLN HB2 1 1
11 11886 1 1 30 GLN HB3 H 24.900 13.158 -2.107 1.00 . A A . 30 GLN HB3 1 1
11 11887 1 1 30 GLN HE21 H 27.269 14.575 -2.020 1.00 . A A . 30 GLN HE21 1 1
11 11888 1 1 30 GLN HE22 H 28.292 14.249 -3.376 1.00 . A A . 30 GLN HE22 1 1
11 11889 1 1 30 GLN HG2 H 24.480 15.583 -3.849 1.00 . A A . 30 GLN HG2 1 1
11 11890 1 1 30 GLN HG3 H 25.255 15.625 -2.271 1.00 . A A . 30 GLN HG3 1 1
11 11891 1 1 30 GLN N N 22.215 12.807 -3.669 1.00 . A A . 30 GLN N 1 1
11 11892 1 1 30 GLN NE2 N 27.421 14.486 -2.987 1.00 . A A . 30 GLN NE2 1 1
11 11893 1 1 30 GLN O O 25.285 11.258 -4.547 1.00 . A A . 30 GLN O 1 1
11 11894 1 1 30 GLN OE1 O 26.494 14.566 -5.019 1.00 . A A . 30 GLN OE1 1 1
11 11895 1 1 31 ALA C C 24.330 8.534 -4.150 1.00 . A A . 31 ALA C 1 1
11 11896 1 1 31 ALA CA C 24.263 9.282 -2.806 1.00 . A A . 31 ALA CA 1 1
11 11897 1 1 31 ALA CB C 23.371 8.538 -1.818 1.00 . A A . 31 ALA CB 1 1
11 11898 1 1 31 ALA H H 23.018 10.953 -2.426 1.00 . A A . 31 ALA H 1 1
11 11899 1 1 31 ALA HA H 25.257 9.333 -2.389 1.00 . A A . 31 ALA HA 1 1
11 11900 1 1 31 ALA HB1 H 23.311 9.090 -0.889 1.00 . A A . 31 ALA HB1 1 1
11 11901 1 1 31 ALA HB2 H 23.779 7.557 -1.628 1.00 . A A . 31 ALA HB2 1 1
11 11902 1 1 31 ALA HB3 H 22.381 8.441 -2.237 1.00 . A A . 31 ALA HB3 1 1
11 11903 1 1 31 ALA N N 23.778 10.655 -2.970 1.00 . A A . 31 ALA N 1 1
11 11904 1 1 31 ALA O O 25.390 8.024 -4.542 1.00 . A A . 31 ALA O 1 1
11 11905 1 1 32 CYS C C 23.770 8.679 -7.221 1.00 . A A . 32 CYS C 1 1
11 11906 1 1 32 CYS CA C 23.150 7.816 -6.153 1.00 . A A . 32 CYS CA 1 1
11 11907 1 1 32 CYS CB C 21.719 7.480 -6.543 1.00 . A A . 32 CYS CB 1 1
11 11908 1 1 32 CYS H H 22.383 8.869 -4.494 1.00 . A A . 32 CYS H 1 1
11 11909 1 1 32 CYS HA H 23.715 6.899 -6.081 1.00 . A A . 32 CYS HA 1 1
11 11910 1 1 32 CYS HB2 H 21.074 8.292 -6.245 1.00 . A A . 32 CYS HB2 1 1
11 11911 1 1 32 CYS HB3 H 21.666 7.363 -7.613 1.00 . A A . 32 CYS HB3 1 1
11 11912 1 1 32 CYS N N 23.202 8.472 -4.853 1.00 . A A . 32 CYS N 1 1
11 11913 1 1 32 CYS O O 24.243 8.174 -8.235 1.00 . A A . 32 CYS O 1 1
11 11914 1 1 32 CYS SG S 21.087 5.984 -5.792 1.00 . A A . 32 CYS SG 1 1
11 11915 1 1 33 ALA C C 25.779 10.589 -8.230 1.00 . A A . 33 ALA C 1 1
11 11916 1 1 33 ALA CA C 24.328 10.927 -7.933 1.00 . A A . 33 ALA CA 1 1
11 11917 1 1 33 ALA CB C 24.209 12.341 -7.389 1.00 . A A . 33 ALA CB 1 1
11 11918 1 1 33 ALA H H 23.386 10.318 -6.151 1.00 . A A . 33 ALA H 1 1
11 11919 1 1 33 ALA HA H 23.748 10.860 -8.846 1.00 . A A . 33 ALA HA 1 1
11 11920 1 1 33 ALA HB1 H 23.167 12.592 -7.264 1.00 . A A . 33 ALA HB1 1 1
11 11921 1 1 33 ALA HB2 H 24.670 13.032 -8.072 1.00 . A A . 33 ALA HB2 1 1
11 11922 1 1 33 ALA HB3 H 24.707 12.396 -6.433 1.00 . A A . 33 ALA HB3 1 1
11 11923 1 1 33 ALA N N 23.771 9.982 -6.989 1.00 . A A . 33 ALA N 1 1
11 11924 1 1 33 ALA O O 26.211 10.614 -9.374 1.00 . A A . 33 ALA O 1 1
11 11925 1 1 34 GLU C C 28.096 8.418 -7.655 1.00 . A A . 34 GLU C 1 1
11 11926 1 1 34 GLU CA C 27.914 9.897 -7.341 1.00 . A A . 34 GLU CA 1 1
11 11927 1 1 34 GLU CB C 28.688 10.271 -6.100 1.00 . A A . 34 GLU CB 1 1
11 11928 1 1 34 GLU CD C 29.756 12.204 -4.955 1.00 . A A . 34 GLU CD 1 1
11 11929 1 1 34 GLU CG C 28.587 11.731 -5.764 1.00 . A A . 34 GLU CG 1 1
11 11930 1 1 34 GLU H H 26.124 10.262 -6.293 1.00 . A A . 34 GLU H 1 1
11 11931 1 1 34 GLU HA H 28.302 10.470 -8.170 1.00 . A A . 34 GLU HA 1 1
11 11932 1 1 34 GLU HB2 H 28.303 9.704 -5.265 1.00 . A A . 34 GLU HB2 1 1
11 11933 1 1 34 GLU HB3 H 29.729 10.026 -6.246 1.00 . A A . 34 GLU HB3 1 1
11 11934 1 1 34 GLU HG2 H 28.527 12.295 -6.679 1.00 . A A . 34 GLU HG2 1 1
11 11935 1 1 34 GLU HG3 H 27.684 11.890 -5.191 1.00 . A A . 34 GLU HG3 1 1
11 11936 1 1 34 GLU N N 26.520 10.251 -7.191 1.00 . A A . 34 GLU N 1 1
11 11937 1 1 34 GLU O O 29.222 7.909 -7.633 1.00 . A A . 34 GLU O 1 1
11 11938 1 1 34 GLU OE1 O 30.884 12.219 -5.489 1.00 . A A . 34 GLU OE1 1 1
11 11939 1 1 34 GLU OE2 O 29.559 12.583 -3.784 1.00 . A A . 34 GLU OE2 1 1
11 11940 1 1 35 GLN C C 27.655 5.453 -7.258 1.00 . A A . 35 GLN C 1 1
11 11941 1 1 35 GLN CA C 27.003 6.324 -8.332 1.00 . A A . 35 GLN CA 1 1
11 11942 1 1 35 GLN CB C 27.715 6.185 -9.670 1.00 . A A . 35 GLN CB 1 1
11 11943 1 1 35 GLN CD C 27.950 7.153 -11.988 1.00 . A A . 35 GLN CD 1 1
11 11944 1 1 35 GLN CG C 27.101 7.065 -10.745 1.00 . A A . 35 GLN CG 1 1
11 11945 1 1 35 GLN H H 26.121 8.201 -7.945 1.00 . A A . 35 GLN H 1 1
11 11946 1 1 35 GLN HA H 25.982 5.997 -8.449 1.00 . A A . 35 GLN HA 1 1
11 11947 1 1 35 GLN HB2 H 28.752 6.461 -9.548 1.00 . A A . 35 GLN HB2 1 1
11 11948 1 1 35 GLN HB3 H 27.655 5.158 -9.998 1.00 . A A . 35 GLN HB3 1 1
11 11949 1 1 35 GLN HE21 H 28.849 8.768 -11.283 1.00 . A A . 35 GLN HE21 1 1
11 11950 1 1 35 GLN HE22 H 29.360 8.241 -12.848 1.00 . A A . 35 GLN HE22 1 1
11 11951 1 1 35 GLN HG2 H 26.130 6.675 -11.003 1.00 . A A . 35 GLN HG2 1 1
11 11952 1 1 35 GLN HG3 H 26.982 8.060 -10.340 1.00 . A A . 35 GLN HG3 1 1
11 11953 1 1 35 GLN N N 26.985 7.734 -7.952 1.00 . A A . 35 GLN N 1 1
11 11954 1 1 35 GLN NE2 N 28.807 8.149 -12.043 1.00 . A A . 35 GLN NE2 1 1
11 11955 1 1 35 GLN O O 28.360 4.491 -7.565 1.00 . A A . 35 GLN O 1 1
11 11956 1 1 35 GLN OE1 O 27.833 6.328 -12.899 1.00 . A A . 35 GLN OE1 1 1
11 11957 1 1 36 HIS C C 29.415 5.012 -4.846 1.00 . A A . 36 HIS C 1 1
11 11958 1 1 36 HIS CA C 27.899 5.067 -4.825 1.00 . A A . 36 HIS CA 1 1
11 11959 1 1 36 HIS CB C 27.334 3.648 -4.740 1.00 . A A . 36 HIS CB 1 1
11 11960 1 1 36 HIS CD2 C 25.063 3.282 -5.885 1.00 . A A . 36 HIS CD2 1 1
11 11961 1 1 36 HIS CE1 C 23.762 3.743 -4.193 1.00 . A A . 36 HIS CE1 1 1
11 11962 1 1 36 HIS CG C 25.853 3.586 -4.839 1.00 . A A . 36 HIS CG 1 1
11 11963 1 1 36 HIS H H 26.787 6.565 -5.843 1.00 . A A . 36 HIS H 1 1
11 11964 1 1 36 HIS HA H 27.590 5.613 -3.946 1.00 . A A . 36 HIS HA 1 1
11 11965 1 1 36 HIS HB2 H 27.739 3.071 -5.556 1.00 . A A . 36 HIS HB2 1 1
11 11966 1 1 36 HIS HB3 H 27.632 3.202 -3.802 1.00 . A A . 36 HIS HB3 1 1
11 11967 1 1 36 HIS HD1 H 25.277 4.142 -2.881 1.00 . A A . 36 HIS HD1 1 1
11 11968 1 1 36 HIS HD2 H 25.394 3.018 -6.879 1.00 . A A . 36 HIS HD2 1 1
11 11969 1 1 36 HIS HE1 H 22.880 3.903 -3.591 1.00 . A A . 36 HIS HE1 1 1
11 11970 1 1 36 HIS N N 27.373 5.792 -5.995 1.00 . A A . 36 HIS N 1 1
11 11971 1 1 36 HIS ND1 N 25.007 3.872 -3.790 1.00 . A A . 36 HIS ND1 1 1
11 11972 1 1 36 HIS NE2 N 23.777 3.385 -5.462 1.00 . A A . 36 HIS NE2 1 1
11 11973 1 1 36 HIS O O 30.001 4.007 -5.222 1.00 . A A . 36 HIS O 1 1
11 11974 1 1 37 PRO C C 32.170 5.215 -3.457 1.00 . A A . 37 PRO C 1 1
11 11975 1 1 37 PRO CA C 31.528 6.183 -4.449 1.00 . A A . 37 PRO CA 1 1
11 11976 1 1 37 PRO CB C 31.808 7.635 -4.049 1.00 . A A . 37 PRO CB 1 1
11 11977 1 1 37 PRO CD C 29.431 7.337 -3.988 1.00 . A A . 37 PRO CD 1 1
11 11978 1 1 37 PRO CG C 30.565 8.101 -3.367 1.00 . A A . 37 PRO CG 1 1
11 11979 1 1 37 PRO HA H 31.926 5.994 -5.433 1.00 . A A . 37 PRO HA 1 1
11 11980 1 1 37 PRO HB2 H 32.659 7.669 -3.384 1.00 . A A . 37 PRO HB2 1 1
11 11981 1 1 37 PRO HB3 H 32.013 8.220 -4.933 1.00 . A A . 37 PRO HB3 1 1
11 11982 1 1 37 PRO HD2 H 28.672 7.130 -3.248 1.00 . A A . 37 PRO HD2 1 1
11 11983 1 1 37 PRO HD3 H 29.008 7.885 -4.817 1.00 . A A . 37 PRO HD3 1 1
11 11984 1 1 37 PRO HG2 H 30.624 7.888 -2.310 1.00 . A A . 37 PRO HG2 1 1
11 11985 1 1 37 PRO HG3 H 30.434 9.162 -3.527 1.00 . A A . 37 PRO HG3 1 1
11 11986 1 1 37 PRO N N 30.065 6.097 -4.450 1.00 . A A . 37 PRO N 1 1
11 11987 1 1 37 PRO O O 33.093 4.482 -3.799 1.00 . A A . 37 PRO O 1 1
11 11988 1 1 38 ASN C C 31.279 3.157 -0.941 1.00 . A A . 38 ASN C 1 1
11 11989 1 1 38 ASN CA C 32.199 4.346 -1.181 1.00 . A A . 38 ASN CA 1 1
11 11990 1 1 38 ASN CB C 32.345 5.144 0.128 1.00 . A A . 38 ASN CB 1 1
11 11991 1 1 38 ASN CG C 33.196 6.404 -0.011 1.00 . A A . 38 ASN CG 1 1
11 11992 1 1 38 ASN H H 30.896 5.785 -2.042 1.00 . A A . 38 ASN H 1 1
11 11993 1 1 38 ASN HA H 33.169 3.993 -1.491 1.00 . A A . 38 ASN HA 1 1
11 11994 1 1 38 ASN HB2 H 31.365 5.440 0.468 1.00 . A A . 38 ASN HB2 1 1
11 11995 1 1 38 ASN HB3 H 32.798 4.508 0.874 1.00 . A A . 38 ASN HB3 1 1
11 11996 1 1 38 ASN HD21 H 34.414 5.509 -1.306 1.00 . A A . 38 ASN HD21 1 1
11 11997 1 1 38 ASN HD22 H 34.783 7.155 -0.930 1.00 . A A . 38 ASN HD22 1 1
11 11998 1 1 38 ASN N N 31.658 5.203 -2.239 1.00 . A A . 38 ASN N 1 1
11 11999 1 1 38 ASN ND2 N 34.232 6.347 -0.829 1.00 . A A . 38 ASN ND2 1 1
11 12000 1 1 38 ASN O O 31.429 2.430 0.035 1.00 . A A . 38 ASN O 1 1
11 12001 1 1 38 ASN OD1 O 32.925 7.415 0.636 1.00 . A A . 38 ASN OD1 1 1
11 12002 1 1 39 GLY C C 28.185 2.359 -0.820 1.00 . A A . 39 GLY C 1 1
11 12003 1 1 39 GLY CA C 29.351 1.897 -1.672 1.00 . A A . 39 GLY CA 1 1
11 12004 1 1 39 GLY H H 30.309 3.517 -2.651 1.00 . A A . 39 GLY H 1 1
11 12005 1 1 39 GLY HA2 H 28.986 1.592 -2.642 1.00 . A A . 39 GLY HA2 1 1
11 12006 1 1 39 GLY HA3 H 29.825 1.055 -1.190 1.00 . A A . 39 GLY HA3 1 1
11 12007 1 1 39 GLY N N 30.330 2.958 -1.847 1.00 . A A . 39 GLY N 1 1
11 12008 1 1 39 GLY O O 27.247 1.610 -0.571 1.00 . A A . 39 GLY O 1 1
11 12009 1 1 40 GLU C C 25.913 4.333 -0.333 1.00 . A A . 40 GLU C 1 1
11 12010 1 1 40 GLU CA C 27.251 4.249 0.447 1.00 . A A . 40 GLU CA 1 1
11 12011 1 1 40 GLU CB C 27.781 5.655 0.831 1.00 . A A . 40 GLU CB 1 1
11 12012 1 1 40 GLU CD C 27.817 7.590 2.481 1.00 . A A . 40 GLU CD 1 1
11 12013 1 1 40 GLU CG C 27.052 6.359 1.968 1.00 . A A . 40 GLU CG 1 1
11 12014 1 1 40 GLU H H 29.060 4.123 -0.621 1.00 . A A . 40 GLU H 1 1
11 12015 1 1 40 GLU HA H 27.114 3.661 1.341 1.00 . A A . 40 GLU HA 1 1
11 12016 1 1 40 GLU HB2 H 28.818 5.560 1.120 1.00 . A A . 40 GLU HB2 1 1
11 12017 1 1 40 GLU HB3 H 27.729 6.286 -0.045 1.00 . A A . 40 GLU HB3 1 1
11 12018 1 1 40 GLU HG2 H 26.082 6.677 1.615 1.00 . A A . 40 GLU HG2 1 1
11 12019 1 1 40 GLU HG3 H 26.927 5.665 2.785 1.00 . A A . 40 GLU HG3 1 1
11 12020 1 1 40 GLU N N 28.267 3.608 -0.381 1.00 . A A . 40 GLU N 1 1
11 12021 1 1 40 GLU O O 25.848 4.969 -1.394 1.00 . A A . 40 GLU O 1 1
11 12022 1 1 40 GLU OE1 O 28.331 8.371 1.648 1.00 . A A . 40 GLU OE1 1 1
11 12023 1 1 40 GLU OE2 O 27.882 7.785 3.714 1.00 . A A . 40 GLU OE2 1 1
11 12024 1 1 41 PRO C C 22.744 4.928 -0.385 1.00 . A A . 41 PRO C 1 1
11 12025 1 1 41 PRO CA C 23.527 3.611 -0.520 1.00 . A A . 41 PRO CA 1 1
11 12026 1 1 41 PRO CB C 22.796 2.479 0.204 1.00 . A A . 41 PRO CB 1 1
11 12027 1 1 41 PRO CD C 24.835 2.832 1.404 1.00 . A A . 41 PRO CD 1 1
11 12028 1 1 41 PRO CG C 23.388 2.462 1.569 1.00 . A A . 41 PRO CG 1 1
11 12029 1 1 41 PRO HA H 23.631 3.363 -1.567 1.00 . A A . 41 PRO HA 1 1
11 12030 1 1 41 PRO HB2 H 21.738 2.693 0.229 1.00 . A A . 41 PRO HB2 1 1
11 12031 1 1 41 PRO HB3 H 22.969 1.546 -0.312 1.00 . A A . 41 PRO HB3 1 1
11 12032 1 1 41 PRO HD2 H 25.172 3.416 2.247 1.00 . A A . 41 PRO HD2 1 1
11 12033 1 1 41 PRO HD3 H 25.440 1.946 1.288 1.00 . A A . 41 PRO HD3 1 1
11 12034 1 1 41 PRO HG2 H 22.886 3.186 2.195 1.00 . A A . 41 PRO HG2 1 1
11 12035 1 1 41 PRO HG3 H 23.300 1.473 1.995 1.00 . A A . 41 PRO HG3 1 1
11 12036 1 1 41 PRO N N 24.843 3.644 0.157 1.00 . A A . 41 PRO N 1 1
11 12037 1 1 41 PRO O O 23.174 5.849 0.322 1.00 . A A . 41 PRO O 1 1
11 12038 1 1 42 CYS C C 20.067 6.349 0.342 1.00 . A A . 42 CYS C 1 1
11 12039 1 1 42 CYS CA C 20.761 6.209 -1.028 1.00 . A A . 42 CYS CA 1 1
11 12040 1 1 42 CYS CB C 19.733 6.206 -2.188 1.00 . A A . 42 CYS CB 1 1
11 12041 1 1 42 CYS H H 21.279 4.239 -1.591 1.00 . A A . 42 CYS H 1 1
11 12042 1 1 42 CYS HA H 21.419 7.057 -1.149 1.00 . A A . 42 CYS HA 1 1
11 12043 1 1 42 CYS HB2 H 19.330 7.197 -2.314 1.00 . A A . 42 CYS HB2 1 1
11 12044 1 1 42 CYS HB3 H 20.241 5.921 -3.097 1.00 . A A . 42 CYS HB3 1 1
11 12045 1 1 42 CYS N N 21.588 5.007 -1.061 1.00 . A A . 42 CYS N 1 1
11 12046 1 1 42 CYS O O 19.917 5.366 1.075 1.00 . A A . 42 CYS O 1 1
11 12047 1 1 42 CYS SG S 18.338 5.090 -1.971 1.00 . A A . 42 CYS SG 1 1
11 12048 1 1 43 PRO C C 17.730 7.125 2.347 1.00 . A A . 43 PRO C 1 1
11 12049 1 1 43 PRO CA C 19.044 7.891 2.021 1.00 . A A . 43 PRO CA 1 1
11 12050 1 1 43 PRO CB C 18.784 9.403 1.927 1.00 . A A . 43 PRO CB 1 1
11 12051 1 1 43 PRO CD C 19.808 8.797 -0.099 1.00 . A A . 43 PRO CD 1 1
11 12052 1 1 43 PRO CG C 18.762 9.685 0.476 1.00 . A A . 43 PRO CG 1 1
11 12053 1 1 43 PRO HA H 19.746 7.712 2.821 1.00 . A A . 43 PRO HA 1 1
11 12054 1 1 43 PRO HB2 H 17.847 9.656 2.394 1.00 . A A . 43 PRO HB2 1 1
11 12055 1 1 43 PRO HB3 H 19.600 9.929 2.403 1.00 . A A . 43 PRO HB3 1 1
11 12056 1 1 43 PRO HD2 H 19.608 8.607 -1.141 1.00 . A A . 43 PRO HD2 1 1
11 12057 1 1 43 PRO HD3 H 20.789 9.231 0.029 1.00 . A A . 43 PRO HD3 1 1
11 12058 1 1 43 PRO HG2 H 17.792 9.444 0.068 1.00 . A A . 43 PRO HG2 1 1
11 12059 1 1 43 PRO HG3 H 19.006 10.721 0.293 1.00 . A A . 43 PRO HG3 1 1
11 12060 1 1 43 PRO N N 19.663 7.581 0.710 1.00 . A A . 43 PRO N 1 1
11 12061 1 1 43 PRO O O 17.233 7.212 3.470 1.00 . A A . 43 PRO O 1 1
11 12062 1 1 44 ALA C C 16.300 4.404 2.523 1.00 . A A . 44 ALA C 1 1
11 12063 1 1 44 ALA CA C 15.962 5.609 1.642 1.00 . A A . 44 ALA CA 1 1
11 12064 1 1 44 ALA CB C 15.337 5.159 0.330 1.00 . A A . 44 ALA CB 1 1
11 12065 1 1 44 ALA H H 17.585 6.364 0.500 1.00 . A A . 44 ALA H 1 1
11 12066 1 1 44 ALA HA H 15.256 6.235 2.168 1.00 . A A . 44 ALA HA 1 1
11 12067 1 1 44 ALA HB1 H 15.084 6.025 -0.264 1.00 . A A . 44 ALA HB1 1 1
11 12068 1 1 44 ALA HB2 H 14.443 4.588 0.533 1.00 . A A . 44 ALA HB2 1 1
11 12069 1 1 44 ALA HB3 H 16.042 4.546 -0.211 1.00 . A A . 44 ALA HB3 1 1
11 12070 1 1 44 ALA N N 17.175 6.394 1.388 1.00 . A A . 44 ALA N 1 1
11 12071 1 1 44 ALA O O 17.252 3.684 2.242 1.00 . A A . 44 ALA O 1 1
11 12072 1 1 45 PRO C C 15.462 1.705 4.006 1.00 . A A . 45 PRO C 1 1
11 12073 1 1 45 PRO CA C 15.830 3.082 4.539 1.00 . A A . 45 PRO CA 1 1
11 12074 1 1 45 PRO CB C 14.980 3.435 5.760 1.00 . A A . 45 PRO CB 1 1
11 12075 1 1 45 PRO CD C 14.277 4.880 3.968 1.00 . A A . 45 PRO CD 1 1
11 12076 1 1 45 PRO CG C 13.798 4.160 5.206 1.00 . A A . 45 PRO CG 1 1
11 12077 1 1 45 PRO HA H 16.874 3.091 4.807 1.00 . A A . 45 PRO HA 1 1
11 12078 1 1 45 PRO HB2 H 14.685 2.528 6.270 1.00 . A A . 45 PRO HB2 1 1
11 12079 1 1 45 PRO HB3 H 15.547 4.063 6.431 1.00 . A A . 45 PRO HB3 1 1
11 12080 1 1 45 PRO HD2 H 13.545 4.809 3.177 1.00 . A A . 45 PRO HD2 1 1
11 12081 1 1 45 PRO HD3 H 14.495 5.915 4.188 1.00 . A A . 45 PRO HD3 1 1
11 12082 1 1 45 PRO HG2 H 13.023 3.452 4.950 1.00 . A A . 45 PRO HG2 1 1
11 12083 1 1 45 PRO HG3 H 13.431 4.870 5.933 1.00 . A A . 45 PRO HG3 1 1
11 12084 1 1 45 PRO N N 15.521 4.153 3.597 1.00 . A A . 45 PRO N 1 1
11 12085 1 1 45 PRO O O 16.122 0.708 4.312 1.00 . A A . 45 PRO O 1 1
11 12086 1 1 46 ASP C C 14.743 0.008 1.408 1.00 . A A . 46 ASP C 1 1
11 12087 1 1 46 ASP CA C 13.947 0.399 2.645 1.00 . A A . 46 ASP CA 1 1
11 12088 1 1 46 ASP CB C 12.456 0.521 2.311 1.00 . A A . 46 ASP CB 1 1
11 12089 1 1 46 ASP CG C 11.898 -0.700 1.617 1.00 . A A . 46 ASP CG 1 1
11 12090 1 1 46 ASP H H 13.979 2.496 2.953 1.00 . A A . 46 ASP H 1 1
11 12091 1 1 46 ASP HA H 14.078 -0.365 3.398 1.00 . A A . 46 ASP HA 1 1
11 12092 1 1 46 ASP HB2 H 11.902 0.672 3.224 1.00 . A A . 46 ASP HB2 1 1
11 12093 1 1 46 ASP HB3 H 12.312 1.377 1.666 1.00 . A A . 46 ASP HB3 1 1
11 12094 1 1 46 ASP N N 14.429 1.658 3.194 1.00 . A A . 46 ASP N 1 1
11 12095 1 1 46 ASP O O 14.757 -1.154 1.003 1.00 . A A . 46 ASP O 1 1
11 12096 1 1 46 ASP OD1 O 11.827 -0.698 0.375 1.00 . A A . 46 ASP OD1 1 1
11 12097 1 1 46 ASP OD2 O 11.515 -1.662 2.311 1.00 . A A . 46 ASP OD2 1 1
11 12098 1 1 47 CYS C C 17.634 0.334 0.040 1.00 . A A . 47 CYS C 1 1
11 12099 1 1 47 CYS CA C 16.217 0.741 -0.352 1.00 . A A . 47 CYS CA 1 1
11 12100 1 1 47 CYS CB C 16.238 2.006 -1.199 1.00 . A A . 47 CYS CB 1 1
11 12101 1 1 47 CYS H H 15.431 1.863 1.240 1.00 . A A . 47 CYS H 1 1
11 12102 1 1 47 CYS HA H 15.757 -0.059 -0.913 1.00 . A A . 47 CYS HA 1 1
11 12103 1 1 47 CYS HB2 H 15.264 2.469 -1.163 1.00 . A A . 47 CYS HB2 1 1
11 12104 1 1 47 CYS HB3 H 16.970 2.682 -0.779 1.00 . A A . 47 CYS HB3 1 1
11 12105 1 1 47 CYS N N 15.433 0.969 0.841 1.00 . A A . 47 CYS N 1 1
11 12106 1 1 47 CYS O O 18.208 0.896 0.976 1.00 . A A . 47 CYS O 1 1
11 12107 1 1 47 CYS SG S 16.653 1.735 -2.933 1.00 . A A . 47 CYS SG 1 1
11 12108 1 1 48 HIS C C 20.383 -1.305 -1.576 1.00 . A A . 48 HIS C 1 1
11 12109 1 1 48 HIS CA C 19.527 -1.148 -0.326 1.00 . A A . 48 HIS CA 1 1
11 12110 1 1 48 HIS CB C 19.448 -2.480 0.434 1.00 . A A . 48 HIS CB 1 1
11 12111 1 1 48 HIS CD2 C 17.585 -2.289 2.227 1.00 . A A . 48 HIS CD2 1 1
11 12112 1 1 48 HIS CE1 C 18.851 -2.151 4.002 1.00 . A A . 48 HIS CE1 1 1
11 12113 1 1 48 HIS CG C 18.870 -2.354 1.811 1.00 . A A . 48 HIS CG 1 1
11 12114 1 1 48 HIS H H 17.684 -1.072 -1.385 1.00 . A A . 48 HIS H 1 1
11 12115 1 1 48 HIS HA H 19.994 -0.414 0.315 1.00 . A A . 48 HIS HA 1 1
11 12116 1 1 48 HIS HB2 H 18.830 -3.167 -0.122 1.00 . A A . 48 HIS HB2 1 1
11 12117 1 1 48 HIS HB3 H 20.441 -2.892 0.525 1.00 . A A . 48 HIS HB3 1 1
11 12118 1 1 48 HIS HD1 H 20.624 -2.281 2.982 1.00 . A A . 48 HIS HD1 1 1
11 12119 1 1 48 HIS HD2 H 16.706 -2.319 1.597 1.00 . A A . 48 HIS HD2 1 1
11 12120 1 1 48 HIS HE1 H 19.169 -2.053 5.026 1.00 . A A . 48 HIS HE1 1 1
11 12121 1 1 48 HIS HE2 H 16.822 -2.266 4.179 1.00 . A A . 48 HIS HE2 1 1
11 12122 1 1 48 HIS N N 18.187 -0.656 -0.647 1.00 . A A . 48 HIS N 1 1
11 12123 1 1 48 HIS ND1 N 19.640 -2.266 2.949 1.00 . A A . 48 HIS ND1 1 1
11 12124 1 1 48 HIS NE2 N 17.604 -2.163 3.590 1.00 . A A . 48 HIS NE2 1 1
11 12125 1 1 48 HIS O O 21.078 -2.313 -1.749 1.00 . A A . 48 HIS O 1 1
11 12126 1 1 49 CYS C C 22.561 0.127 -3.317 1.00 . A A . 49 CYS C 1 1
11 12127 1 1 49 CYS CA C 21.141 -0.329 -3.642 1.00 . A A . 49 CYS CA 1 1
11 12128 1 1 49 CYS CB C 20.523 0.583 -4.686 1.00 . A A . 49 CYS CB 1 1
11 12129 1 1 49 CYS H H 19.777 0.468 -2.259 1.00 . A A . 49 CYS H 1 1
11 12130 1 1 49 CYS HA H 21.159 -1.339 -4.015 1.00 . A A . 49 CYS HA 1 1
11 12131 1 1 49 CYS HB2 H 21.141 0.599 -5.570 1.00 . A A . 49 CYS HB2 1 1
11 12132 1 1 49 CYS HB3 H 19.544 0.208 -4.948 1.00 . A A . 49 CYS HB3 1 1
11 12133 1 1 49 CYS N N 20.344 -0.312 -2.438 1.00 . A A . 49 CYS N 1 1
11 12134 1 1 49 CYS O O 22.757 1.183 -2.712 1.00 . A A . 49 CYS O 1 1
11 12135 1 1 49 CYS SG S 20.326 2.268 -4.122 1.00 . A A . 49 CYS SG 1 1
11 12136 1 1 50 GLU C C 25.928 -1.160 -4.192 1.00 . A A . 50 GLU C 1 1
11 12137 1 1 50 GLU CA C 24.924 -0.329 -3.389 1.00 . A A . 50 GLU CA 1 1
11 12138 1 1 50 GLU CB C 25.185 -0.452 -1.876 1.00 . A A . 50 GLU CB 1 1
11 12139 1 1 50 GLU CD C 24.804 -1.755 0.255 1.00 . A A . 50 GLU CD 1 1
11 12140 1 1 50 GLU CG C 24.673 -1.744 -1.252 1.00 . A A . 50 GLU CG 1 1
11 12141 1 1 50 GLU H H 23.337 -1.492 -4.178 1.00 . A A . 50 GLU H 1 1
11 12142 1 1 50 GLU HA H 25.059 0.706 -3.666 1.00 . A A . 50 GLU HA 1 1
11 12143 1 1 50 GLU HB2 H 26.249 -0.392 -1.701 1.00 . A A . 50 GLU HB2 1 1
11 12144 1 1 50 GLU HB3 H 24.702 0.378 -1.377 1.00 . A A . 50 GLU HB3 1 1
11 12145 1 1 50 GLU HG2 H 23.630 -1.861 -1.504 1.00 . A A . 50 GLU HG2 1 1
11 12146 1 1 50 GLU HG3 H 25.235 -2.573 -1.655 1.00 . A A . 50 GLU HG3 1 1
11 12147 1 1 50 GLU N N 23.546 -0.668 -3.691 1.00 . A A . 50 GLU N 1 1
11 12148 1 1 50 GLU O O 26.998 -0.666 -4.547 1.00 . A A . 50 GLU O 1 1
11 12149 1 1 50 GLU OE1 O 25.908 -2.056 0.755 1.00 . A A . 50 GLU OE1 1 1
11 12150 1 1 50 GLU OE2 O 23.808 -1.474 0.951 1.00 . A A . 50 GLU OE2 1 1
11 12151 1 1 51 ARG C C 26.059 -3.558 -6.643 1.00 . A A . 51 ARG C 1 1
11 12152 1 1 51 ARG CA C 26.517 -3.282 -5.217 1.00 . A A . 51 ARG CA 1 1
11 12153 1 1 51 ARG CB C 26.734 -4.591 -4.454 1.00 . A A . 51 ARG CB 1 1
11 12154 1 1 51 ARG CD C 28.756 -3.867 -3.136 1.00 . A A . 51 ARG CD 1 1
11 12155 1 1 51 ARG CG C 27.331 -4.396 -3.067 1.00 . A A . 51 ARG CG 1 1
11 12156 1 1 51 ARG CZ C 30.340 -2.679 -1.666 1.00 . A A . 51 ARG CZ 1 1
11 12157 1 1 51 ARG H H 24.712 -2.757 -4.215 1.00 . A A . 51 ARG H 1 1
11 12158 1 1 51 ARG HA H 27.450 -2.757 -5.277 1.00 . A A . 51 ARG HA 1 1
11 12159 1 1 51 ARG HB2 H 25.784 -5.094 -4.348 1.00 . A A . 51 ARG HB2 1 1
11 12160 1 1 51 ARG HB3 H 27.402 -5.220 -5.025 1.00 . A A . 51 ARG HB3 1 1
11 12161 1 1 51 ARG HD2 H 29.405 -4.666 -3.460 1.00 . A A . 51 ARG HD2 1 1
11 12162 1 1 51 ARG HD3 H 28.796 -3.059 -3.851 1.00 . A A . 51 ARG HD3 1 1
11 12163 1 1 51 ARG HE H 28.647 -3.568 -1.066 1.00 . A A . 51 ARG HE 1 1
11 12164 1 1 51 ARG HG2 H 26.725 -3.688 -2.523 1.00 . A A . 51 ARG HG2 1 1
11 12165 1 1 51 ARG HG3 H 27.332 -5.342 -2.548 1.00 . A A . 51 ARG HG3 1 1
11 12166 1 1 51 ARG HH11 H 30.934 -2.812 -3.607 1.00 . A A . 51 ARG HH11 1 1
11 12167 1 1 51 ARG HH12 H 31.994 -1.915 -2.578 1.00 . A A . 51 ARG HH12 1 1
11 12168 1 1 51 ARG HH21 H 30.049 -2.389 0.318 1.00 . A A . 51 ARG HH21 1 1
11 12169 1 1 51 ARG HH22 H 31.487 -1.682 -0.321 1.00 . A A . 51 ARG HH22 1 1
11 12170 1 1 51 ARG N N 25.587 -2.409 -4.492 1.00 . A A . 51 ARG N 1 1
11 12171 1 1 51 ARG NE N 29.220 -3.379 -1.842 1.00 . A A . 51 ARG NE 1 1
11 12172 1 1 51 ARG NH1 N 31.153 -2.453 -2.694 1.00 . A A . 51 ARG NH1 1 1
11 12173 1 1 51 ARG NH2 N 30.651 -2.216 -0.465 1.00 . A A . 51 ARG NH2 1 1
11 12174 1 1 51 ARG O O 26.809 -4.121 -7.442 1.00 . A A . 51 ARG O 1 1
11 12175 1 1 52 SER C C 23.966 -4.799 -8.599 1.00 . A A . 52 SER C 1 1
11 12176 1 1 52 SER CA C 24.223 -3.314 -8.270 1.00 . A A . 52 SER CA 1 1
11 12177 1 1 52 SER CB C 25.077 -2.647 -9.366 1.00 . A A . 52 SER CB 1 1
11 12178 1 1 52 SER H H 24.334 -2.692 -6.242 1.00 . A A . 52 SER H 1 1
11 12179 1 1 52 SER HA H 23.264 -2.817 -8.235 1.00 . A A . 52 SER HA 1 1
11 12180 1 1 52 SER HB2 H 25.318 -1.638 -9.065 1.00 . A A . 52 SER HB2 1 1
11 12181 1 1 52 SER HB3 H 25.989 -3.209 -9.499 1.00 . A A . 52 SER HB3 1 1
11 12182 1 1 52 SER HG H 23.424 -2.592 -10.437 1.00 . A A . 52 SER HG 1 1
11 12183 1 1 52 SER N N 24.842 -3.142 -6.943 1.00 . A A . 52 SER N 1 1
11 12184 1 1 52 SER O O 24.852 -5.649 -8.459 1.00 . A A . 52 SER O 1 1
11 12185 1 1 52 SER OG O 24.385 -2.597 -10.605 1.00 . A A . 52 SER OG 1 1
11 12186 1 1 53 GLY C C 21.354 -6.561 -10.443 1.00 . A A . 53 GLY C 1 1
11 12187 1 1 53 GLY CA C 22.407 -6.464 -9.360 1.00 . A A . 53 GLY CA 1 1
11 12188 1 1 53 GLY H H 22.088 -4.382 -9.158 1.00 . A A . 53 GLY H 1 1
11 12189 1 1 53 GLY HA2 H 23.296 -6.982 -9.691 1.00 . A A . 53 GLY HA2 1 1
11 12190 1 1 53 GLY HA3 H 22.035 -6.945 -8.469 1.00 . A A . 53 GLY HA3 1 1
11 12191 1 1 53 GLY N N 22.756 -5.100 -9.040 1.00 . A A . 53 GLY N 1 1
11 12192 1 1 53 GLY O O 21.478 -7.368 -11.367 1.00 . A A . 53 GLY O 1 1
11 12193 1 1 54 LYS C C 19.416 -4.591 -12.278 1.00 . A A . 54 LYS C 1 1
11 12194 1 1 54 LYS CA C 19.252 -5.753 -11.302 1.00 . A A . 54 LYS CA 1 1
11 12195 1 1 54 LYS CB C 17.907 -5.658 -10.586 1.00 . A A . 54 LYS CB 1 1
11 12196 1 1 54 LYS CD C 17.272 -8.094 -10.566 1.00 . A A . 54 LYS CD 1 1
11 12197 1 1 54 LYS CE C 16.251 -9.123 -11.019 1.00 . A A . 54 LYS CE 1 1
11 12198 1 1 54 LYS CG C 16.894 -6.691 -11.032 1.00 . A A . 54 LYS CG 1 1
11 12199 1 1 54 LYS H H 20.275 -5.099 -9.599 1.00 . A A . 54 LYS H 1 1
11 12200 1 1 54 LYS HA H 19.297 -6.682 -11.847 1.00 . A A . 54 LYS HA 1 1
11 12201 1 1 54 LYS HB2 H 18.068 -5.783 -9.526 1.00 . A A . 54 LYS HB2 1 1
11 12202 1 1 54 LYS HB3 H 17.491 -4.678 -10.764 1.00 . A A . 54 LYS HB3 1 1
11 12203 1 1 54 LYS HD2 H 18.235 -8.354 -10.978 1.00 . A A . 54 LYS HD2 1 1
11 12204 1 1 54 LYS HD3 H 17.326 -8.102 -9.487 1.00 . A A . 54 LYS HD3 1 1
11 12205 1 1 54 LYS HE2 H 16.213 -9.120 -12.097 1.00 . A A . 54 LYS HE2 1 1
11 12206 1 1 54 LYS HE3 H 16.566 -10.098 -10.674 1.00 . A A . 54 LYS HE3 1 1
11 12207 1 1 54 LYS HG2 H 15.933 -6.430 -10.622 1.00 . A A . 54 LYS HG2 1 1
11 12208 1 1 54 LYS HG3 H 16.851 -6.677 -12.110 1.00 . A A . 54 LYS HG3 1 1
11 12209 1 1 54 LYS HZ1 H 14.549 -7.926 -10.848 1.00 . A A . 54 LYS HZ1 1 1
11 12210 1 1 54 LYS HZ2 H 14.913 -8.799 -9.450 1.00 . A A . 54 LYS HZ2 1 1
11 12211 1 1 54 LYS HZ3 H 14.232 -9.585 -10.780 1.00 . A A . 54 LYS HZ3 1 1
11 12212 1 1 54 LYS N N 20.323 -5.744 -10.340 1.00 . A A . 54 LYS N 1 1
11 12213 1 1 54 LYS NZ N 14.893 -8.838 -10.489 1.00 . A A . 54 LYS NZ 1 1
11 12214 1 1 54 LYS O O 18.886 -3.500 -12.063 1.00 . A A . 54 LYS O 1 1
11 12215 1 1 55 VAL C C 19.785 -4.174 -15.665 1.00 . A A . 55 VAL C 1 1
11 12216 1 1 55 VAL CA C 20.440 -3.799 -14.336 1.00 . A A . 55 VAL CA 1 1
11 12217 1 1 55 VAL CB C 21.969 -3.614 -14.551 1.00 . A A . 55 VAL CB 1 1
11 12218 1 1 55 VAL CG1 C 22.262 -2.364 -15.369 1.00 . A A . 55 VAL CG1 1 1
11 12219 1 1 55 VAL CG2 C 22.700 -3.566 -13.219 1.00 . A A . 55 VAL CG2 1 1
11 12220 1 1 55 VAL H H 20.557 -5.721 -13.453 1.00 . A A . 55 VAL H 1 1
11 12221 1 1 55 VAL HA H 20.024 -2.866 -13.983 1.00 . A A . 55 VAL HA 1 1
11 12222 1 1 55 VAL HB H 22.333 -4.466 -15.106 1.00 . A A . 55 VAL HB 1 1
11 12223 1 1 55 VAL HG11 H 21.876 -1.497 -14.852 1.00 . A A . 55 VAL HG11 1 1
11 12224 1 1 55 VAL HG12 H 21.789 -2.445 -16.336 1.00 . A A . 55 VAL HG12 1 1
11 12225 1 1 55 VAL HG13 H 23.329 -2.260 -15.496 1.00 . A A . 55 VAL HG13 1 1
11 12226 1 1 55 VAL HG21 H 22.527 -4.486 -12.680 1.00 . A A . 55 VAL HG21 1 1
11 12227 1 1 55 VAL HG22 H 22.335 -2.734 -12.637 1.00 . A A . 55 VAL HG22 1 1
11 12228 1 1 55 VAL HG23 H 23.759 -3.447 -13.394 1.00 . A A . 55 VAL HG23 1 1
11 12229 1 1 55 VAL N N 20.172 -4.826 -13.336 1.00 . A A . 55 VAL N 1 1
11 12230 1 1 55 VAL O O 19.571 -5.359 -15.948 1.00 . A A . 55 VAL O 1 1
11 12231 1 1 56 GLY C C 18.730 -2.187 -18.602 1.00 . A A . 56 GLY C 1 1
11 12232 1 1 56 GLY CA C 18.837 -3.433 -17.752 1.00 . A A . 56 GLY CA 1 1
11 12233 1 1 56 GLY H H 19.626 -2.249 -16.194 1.00 . A A . 56 GLY H 1 1
11 12234 1 1 56 GLY HA2 H 19.424 -4.169 -18.280 1.00 . A A . 56 GLY HA2 1 1
11 12235 1 1 56 GLY HA3 H 17.847 -3.829 -17.589 1.00 . A A . 56 GLY HA3 1 1
11 12236 1 1 56 GLY N N 19.452 -3.174 -16.470 1.00 . A A . 56 GLY N 1 1
11 12237 1 1 56 GLY O O 18.941 -1.070 -18.108 1.00 . A A . 56 GLY O 1 1
11 12238 1 1 57 GLY C C 19.514 -0.977 -21.579 1.00 . A A . 57 GLY C 1 1
11 12239 1 1 57 GLY CA C 18.260 -1.252 -20.776 1.00 . A A . 57 GLY CA 1 1
11 12240 1 1 57 GLY H H 18.274 -3.284 -20.204 1.00 . A A . 57 GLY H 1 1
11 12241 1 1 57 GLY HA2 H 17.450 -1.464 -21.457 1.00 . A A . 57 GLY HA2 1 1
11 12242 1 1 57 GLY HA3 H 18.013 -0.371 -20.202 1.00 . A A . 57 GLY HA3 1 1
11 12243 1 1 57 GLY N N 18.411 -2.371 -19.872 1.00 . A A . 57 GLY N 1 1
11 12244 1 1 57 GLY O O 20.549 -1.615 -21.373 1.00 . A A . 57 GLY O 1 1
11 12245 1 1 58 ARG C C 21.134 1.661 -22.811 1.00 . A A . 58 ARG C 1 1
11 12246 1 1 58 ARG CA C 20.556 0.342 -23.330 1.00 . A A . 58 ARG CA 1 1
11 12247 1 1 58 ARG CB C 20.131 0.488 -24.804 1.00 . A A . 58 ARG CB 1 1
11 12248 1 1 58 ARG CD C 21.944 -0.677 -26.164 1.00 . A A . 58 ARG CD 1 1
11 12249 1 1 58 ARG CG C 21.288 0.661 -25.796 1.00 . A A . 58 ARG CG 1 1
11 12250 1 1 58 ARG CZ C 23.379 -1.361 -28.070 1.00 . A A . 58 ARG CZ 1 1
11 12251 1 1 58 ARG H H 18.553 0.401 -22.643 1.00 . A A . 58 ARG H 1 1
11 12252 1 1 58 ARG HA H 21.308 -0.429 -23.248 1.00 . A A . 58 ARG HA 1 1
11 12253 1 1 58 ARG HB2 H 19.579 -0.395 -25.089 1.00 . A A . 58 ARG HB2 1 1
11 12254 1 1 58 ARG HB3 H 19.481 1.347 -24.890 1.00 . A A . 58 ARG HB3 1 1
11 12255 1 1 58 ARG HD2 H 22.311 -1.147 -25.264 1.00 . A A . 58 ARG HD2 1 1
11 12256 1 1 58 ARG HD3 H 21.202 -1.312 -26.622 1.00 . A A . 58 ARG HD3 1 1
11 12257 1 1 58 ARG HE H 23.601 0.315 -26.983 1.00 . A A . 58 ARG HE 1 1
11 12258 1 1 58 ARG HG2 H 20.911 1.120 -26.696 1.00 . A A . 58 ARG HG2 1 1
11 12259 1 1 58 ARG HG3 H 22.032 1.303 -25.348 1.00 . A A . 58 ARG HG3 1 1
11 12260 1 1 58 ARG HH11 H 21.880 -2.670 -27.659 1.00 . A A . 58 ARG HH11 1 1
11 12261 1 1 58 ARG HH12 H 22.901 -3.112 -28.981 1.00 . A A . 58 ARG HH12 1 1
11 12262 1 1 58 ARG HH21 H 24.960 -0.284 -28.747 1.00 . A A . 58 ARG HH21 1 1
11 12263 1 1 58 ARG HH22 H 24.661 -1.765 -29.591 1.00 . A A . 58 ARG HH22 1 1
11 12264 1 1 58 ARG N N 19.418 -0.044 -22.508 1.00 . A A . 58 ARG N 1 1
11 12265 1 1 58 ARG NE N 23.059 -0.498 -27.097 1.00 . A A . 58 ARG NE 1 1
11 12266 1 1 58 ARG NH1 N 22.664 -2.466 -28.249 1.00 . A A . 58 ARG NH1 1 1
11 12267 1 1 58 ARG NH2 N 24.411 -1.114 -28.864 1.00 . A A . 58 ARG NH2 1 1
11 12268 1 1 58 ARG O O 22.343 1.785 -22.616 1.00 . A A . 58 ARG O 1 1
11 12269 1 1 59 ASP C C 19.486 4.651 -21.399 1.00 . A A . 59 ASP C 1 1
11 12270 1 1 59 ASP CA C 20.653 3.953 -22.075 1.00 . A A . 59 ASP CA 1 1
11 12271 1 1 59 ASP CB C 21.147 4.839 -23.221 1.00 . A A . 59 ASP CB 1 1
11 12272 1 1 59 ASP CG C 20.067 5.133 -24.236 1.00 . A A . 59 ASP CG 1 1
11 12273 1 1 59 ASP H H 19.298 2.467 -22.726 1.00 . A A . 59 ASP H 1 1
11 12274 1 1 59 ASP HA H 21.452 3.820 -21.362 1.00 . A A . 59 ASP HA 1 1
11 12275 1 1 59 ASP HB2 H 21.459 5.785 -22.805 1.00 . A A . 59 ASP HB2 1 1
11 12276 1 1 59 ASP HB3 H 21.978 4.364 -23.720 1.00 . A A . 59 ASP HB3 1 1
11 12277 1 1 59 ASP N N 20.251 2.633 -22.570 1.00 . A A . 59 ASP N 1 1
11 12278 1 1 59 ASP O O 18.340 4.201 -21.492 1.00 . A A . 59 ASP O 1 1
11 12279 1 1 59 ASP OD1 O 19.476 6.229 -24.177 1.00 . A A . 59 ASP OD1 1 1
11 12280 1 1 59 ASP OD2 O 19.795 4.264 -25.093 1.00 . A A . 59 ASP OD2 1 1
11 12281 1 1 60 ILE C C 18.818 7.985 -20.603 1.00 . A A . 60 ILE C 1 1
11 12282 1 1 60 ILE CA C 18.757 6.550 -20.075 1.00 . A A . 60 ILE CA 1 1
11 12283 1 1 60 ILE CB C 18.926 6.567 -18.534 1.00 . A A . 60 ILE CB 1 1
11 12284 1 1 60 ILE CD1 C 19.265 5.056 -16.495 1.00 . A A . 60 ILE CD1 1 1
11 12285 1 1 60 ILE CG1 C 19.081 5.137 -17.999 1.00 . A A . 60 ILE CG1 1 1
11 12286 1 1 60 ILE CG2 C 17.733 7.260 -17.877 1.00 . A A . 60 ILE CG2 1 1
11 12287 1 1 60 ILE H H 20.714 6.027 -20.641 1.00 . A A . 60 ILE H 1 1
11 12288 1 1 60 ILE HA H 17.794 6.125 -20.316 1.00 . A A . 60 ILE HA 1 1
11 12289 1 1 60 ILE HB H 19.816 7.131 -18.297 1.00 . A A . 60 ILE HB 1 1
11 12290 1 1 60 ILE HD11 H 18.409 5.493 -16.004 1.00 . A A . 60 ILE HD11 1 1
11 12291 1 1 60 ILE HD12 H 20.158 5.596 -16.213 1.00 . A A . 60 ILE HD12 1 1
11 12292 1 1 60 ILE HD13 H 19.362 4.022 -16.200 1.00 . A A . 60 ILE HD13 1 1
11 12293 1 1 60 ILE HG12 H 18.204 4.567 -18.259 1.00 . A A . 60 ILE HG12 1 1
11 12294 1 1 60 ILE HG13 H 19.943 4.682 -18.464 1.00 . A A . 60 ILE HG13 1 1
11 12295 1 1 60 ILE HG21 H 17.867 7.267 -16.805 1.00 . A A . 60 ILE HG21 1 1
11 12296 1 1 60 ILE HG22 H 16.827 6.726 -18.122 1.00 . A A . 60 ILE HG22 1 1
11 12297 1 1 60 ILE HG23 H 17.662 8.274 -18.239 1.00 . A A . 60 ILE HG23 1 1
11 12298 1 1 60 ILE N N 19.778 5.748 -20.720 1.00 . A A . 60 ILE N 1 1
11 12299 1 1 60 ILE O O 19.563 8.813 -20.085 1.00 . A A . 60 ILE O 1 1
11 12300 1 1 61 THR C C 17.483 10.625 -21.280 1.00 . A A . 61 THR C 1 1
11 12301 1 1 61 THR CA C 18.038 9.584 -22.268 1.00 . A A . 61 THR CA 1 1
11 12302 1 1 61 THR CB C 17.182 9.587 -23.549 1.00 . A A . 61 THR CB 1 1
11 12303 1 1 61 THR CG2 C 17.413 10.862 -24.348 1.00 . A A . 61 THR CG2 1 1
11 12304 1 1 61 THR H H 17.556 7.530 -22.080 1.00 . A A . 61 THR H 1 1
11 12305 1 1 61 THR HA H 19.049 9.859 -22.531 1.00 . A A . 61 THR HA 1 1
11 12306 1 1 61 THR HB H 16.139 9.525 -23.275 1.00 . A A . 61 THR HB 1 1
11 12307 1 1 61 THR HG1 H 18.490 8.338 -24.346 1.00 . A A . 61 THR HG1 1 1
11 12308 1 1 61 THR HG21 H 17.154 11.718 -23.742 1.00 . A A . 61 THR HG21 1 1
11 12309 1 1 61 THR HG22 H 16.795 10.847 -25.234 1.00 . A A . 61 THR HG22 1 1
11 12310 1 1 61 THR HG23 H 18.452 10.923 -24.634 1.00 . A A . 61 THR HG23 1 1
11 12311 1 1 61 THR N N 18.077 8.252 -21.668 1.00 . A A . 61 THR N 1 1
11 12312 1 1 61 THR O O 18.039 11.716 -21.143 1.00 . A A . 61 THR O 1 1
11 12313 1 1 61 THR OG1 O 17.531 8.457 -24.358 1.00 . A A . 61 THR OG1 1 1
11 12314 1 1 62 ASN C C 15.198 12.423 -20.227 1.00 . A A . 62 ASN C 1 1
11 12315 1 1 62 ASN CA C 15.739 11.131 -19.598 1.00 . A A . 62 ASN CA 1 1
11 12316 1 1 62 ASN CB C 16.706 11.463 -18.446 1.00 . A A . 62 ASN CB 1 1
11 12317 1 1 62 ASN CG C 16.065 12.309 -17.351 1.00 . A A . 62 ASN CG 1 1
11 12318 1 1 62 ASN H H 15.994 9.381 -20.778 1.00 . A A . 62 ASN H 1 1
11 12319 1 1 62 ASN HA H 14.903 10.579 -19.198 1.00 . A A . 62 ASN HA 1 1
11 12320 1 1 62 ASN HB2 H 17.053 10.543 -18.001 1.00 . A A . 62 ASN HB2 1 1
11 12321 1 1 62 ASN HB3 H 17.552 12.003 -18.844 1.00 . A A . 62 ASN HB3 1 1
11 12322 1 1 62 ASN HD21 H 14.352 11.299 -17.502 1.00 . A A . 62 ASN HD21 1 1
11 12323 1 1 62 ASN HD22 H 14.387 12.567 -16.332 1.00 . A A . 62 ASN HD22 1 1
11 12324 1 1 62 ASN N N 16.386 10.264 -20.600 1.00 . A A . 62 ASN N 1 1
11 12325 1 1 62 ASN ND2 N 14.811 12.030 -17.030 1.00 . A A . 62 ASN ND2 1 1
11 12326 1 1 62 ASN O O 15.925 13.399 -20.400 1.00 . A A . 62 ASN O 1 1
11 12327 1 1 62 ASN OD1 O 16.708 13.188 -16.777 1.00 . A A . 62 ASN OD1 1 1
11 12328 1 1 63 ASN C C 12.152 14.112 -20.303 1.00 . A A . 63 ASN C 1 1
11 12329 1 1 63 ASN CA C 13.287 13.592 -21.171 1.00 . A A . 63 ASN CA 1 1
11 12330 1 1 63 ASN CB C 12.768 13.278 -22.584 1.00 . A A . 63 ASN CB 1 1
11 12331 1 1 63 ASN CG C 13.871 13.168 -23.630 1.00 . A A . 63 ASN CG 1 1
11 12332 1 1 63 ASN H H 13.382 11.613 -20.411 1.00 . A A . 63 ASN H 1 1
11 12333 1 1 63 ASN HA H 14.034 14.366 -21.243 1.00 . A A . 63 ASN HA 1 1
11 12334 1 1 63 ASN HB2 H 12.234 12.340 -22.560 1.00 . A A . 63 ASN HB2 1 1
11 12335 1 1 63 ASN HB3 H 12.087 14.061 -22.887 1.00 . A A . 63 ASN HB3 1 1
11 12336 1 1 63 ASN HD21 H 14.973 14.531 -22.689 1.00 . A A . 63 ASN HD21 1 1
11 12337 1 1 63 ASN HD22 H 15.651 13.885 -24.137 1.00 . A A . 63 ASN HD22 1 1
11 12338 1 1 63 ASN N N 13.921 12.419 -20.568 1.00 . A A . 63 ASN N 1 1
11 12339 1 1 63 ASN ND2 N 14.938 13.935 -23.466 1.00 . A A . 63 ASN ND2 1 1
11 12340 1 1 63 ASN O O 11.130 13.441 -20.130 1.00 . A A . 63 ASN O 1 1
11 12341 1 1 63 ASN OD1 O 13.758 12.404 -24.588 1.00 . A A . 63 ASN OD1 1 1
11 12342 1 1 64 GLN C C 10.197 16.468 -19.791 1.00 . A A . 64 GLN C 1 1
11 12343 1 1 64 GLN CA C 11.320 15.935 -18.915 1.00 . A A . 64 GLN CA 1 1
11 12344 1 1 64 GLN CB C 11.923 17.087 -18.105 1.00 . A A . 64 GLN CB 1 1
11 12345 1 1 64 GLN CD C 13.583 17.842 -16.365 1.00 . A A . 64 GLN CD 1 1
11 12346 1 1 64 GLN CG C 13.061 16.679 -17.186 1.00 . A A . 64 GLN CG 1 1
11 12347 1 1 64 GLN H H 13.194 15.765 -19.899 1.00 . A A . 64 GLN H 1 1
11 12348 1 1 64 GLN HA H 10.924 15.193 -18.240 1.00 . A A . 64 GLN HA 1 1
11 12349 1 1 64 GLN HB2 H 12.297 17.834 -18.788 1.00 . A A . 64 GLN HB2 1 1
11 12350 1 1 64 GLN HB3 H 11.144 17.529 -17.500 1.00 . A A . 64 GLN HB3 1 1
11 12351 1 1 64 GLN HE21 H 14.927 18.279 -17.763 1.00 . A A . 64 GLN HE21 1 1
11 12352 1 1 64 GLN HE22 H 14.922 19.299 -16.369 1.00 . A A . 64 GLN HE22 1 1
11 12353 1 1 64 GLN HG2 H 12.707 15.912 -16.514 1.00 . A A . 64 GLN HG2 1 1
11 12354 1 1 64 GLN HG3 H 13.870 16.288 -17.785 1.00 . A A . 64 GLN HG3 1 1
11 12355 1 1 64 GLN N N 12.341 15.301 -19.747 1.00 . A A . 64 GLN N 1 1
11 12356 1 1 64 GLN NE2 N 14.576 18.540 -16.884 1.00 . A A . 64 GLN NE2 1 1
11 12357 1 1 64 GLN O O 9.025 16.430 -19.420 1.00 . A A . 64 GLN O 1 1
11 12358 1 1 64 GLN OE1 O 13.101 18.103 -15.268 1.00 . A A . 64 GLN OE1 1 1
11 12359 1 1 65 LEU C C 9.847 16.814 -23.254 1.00 . A A . 65 LEU C 1 1
11 12360 1 1 65 LEU CA C 9.641 17.499 -21.919 1.00 . A A . 65 LEU CA 1 1
11 12361 1 1 65 LEU CB C 9.810 19.029 -22.063 1.00 . A A . 65 LEU CB 1 1
11 12362 1 1 65 LEU CD1 C 11.105 20.959 -23.003 1.00 . A A . 65 LEU CD1 1 1
11 12363 1 1 65 LEU CD2 C 12.168 19.496 -21.296 1.00 . A A . 65 LEU CD2 1 1
11 12364 1 1 65 LEU CG C 11.203 19.540 -22.476 1.00 . A A . 65 LEU CG 1 1
11 12365 1 1 65 LEU H H 11.524 16.914 -21.194 1.00 . A A . 65 LEU H 1 1
11 12366 1 1 65 LEU HA H 8.645 17.286 -21.567 1.00 . A A . 65 LEU HA 1 1
11 12367 1 1 65 LEU HB2 H 9.100 19.373 -22.801 1.00 . A A . 65 LEU HB2 1 1
11 12368 1 1 65 LEU HB3 H 9.556 19.481 -21.115 1.00 . A A . 65 LEU HB3 1 1
11 12369 1 1 65 LEU HD11 H 10.464 20.974 -23.871 1.00 . A A . 65 LEU HD11 1 1
11 12370 1 1 65 LEU HD12 H 12.089 21.312 -23.275 1.00 . A A . 65 LEU HD12 1 1
11 12371 1 1 65 LEU HD13 H 10.690 21.598 -22.238 1.00 . A A . 65 LEU HD13 1 1
11 12372 1 1 65 LEU HD21 H 12.255 18.478 -20.946 1.00 . A A . 65 LEU HD21 1 1
11 12373 1 1 65 LEU HD22 H 11.786 20.117 -20.499 1.00 . A A . 65 LEU HD22 1 1
11 12374 1 1 65 LEU HD23 H 13.137 19.857 -21.605 1.00 . A A . 65 LEU HD23 1 1
11 12375 1 1 65 LEU HG H 11.596 18.912 -23.262 1.00 . A A . 65 LEU HG 1 1
11 12376 1 1 65 LEU N N 10.574 16.950 -20.956 1.00 . A A . 65 LEU N 1 1
11 12377 1 1 65 LEU O O 10.863 16.141 -23.450 1.00 . A A . 65 LEU O 1 1
11 12378 1 1 66 ASP C C 8.457 17.140 -26.600 1.00 . A A . 66 ASP C 1 1
11 12379 1 1 66 ASP CA C 9.014 16.302 -25.453 1.00 . A A . 66 ASP CA 1 1
11 12380 1 1 66 ASP CB C 8.312 14.940 -25.398 1.00 . A A . 66 ASP CB 1 1
11 12381 1 1 66 ASP CG C 8.370 14.190 -26.715 1.00 . A A . 66 ASP CG 1 1
11 12382 1 1 66 ASP H H 8.136 17.556 -23.987 1.00 . A A . 66 ASP H 1 1
11 12383 1 1 66 ASP HA H 10.063 16.131 -25.640 1.00 . A A . 66 ASP HA 1 1
11 12384 1 1 66 ASP HB2 H 8.782 14.332 -24.641 1.00 . A A . 66 ASP HB2 1 1
11 12385 1 1 66 ASP HB3 H 7.276 15.091 -25.136 1.00 . A A . 66 ASP HB3 1 1
11 12386 1 1 66 ASP N N 8.909 16.975 -24.170 1.00 . A A . 66 ASP N 1 1
11 12387 1 1 66 ASP O O 7.271 17.061 -26.911 1.00 . A A . 66 ASP O 1 1
11 12388 1 1 66 ASP OD1 O 9.397 13.527 -26.986 1.00 . A A . 66 ASP OD1 1 1
11 12389 1 1 66 ASP OD2 O 7.380 14.230 -27.474 1.00 . A A . 66 ASP OD2 1 1
11 12390 1 1 67 GLU C C 7.930 19.836 -28.167 1.00 . A A . 67 GLU C 1 1
11 12391 1 1 67 GLU CA C 9.022 18.767 -28.393 1.00 . A A . 67 GLU CA 1 1
11 12392 1 1 67 GLU CB C 8.646 17.847 -29.568 1.00 . A A . 67 GLU CB 1 1
11 12393 1 1 67 GLU CD C 8.137 17.617 -32.028 1.00 . A A . 67 GLU CD 1 1
11 12394 1 1 67 GLU CG C 8.480 18.566 -30.899 1.00 . A A . 67 GLU CG 1 1
11 12395 1 1 67 GLU H H 10.225 18.044 -26.799 1.00 . A A . 67 GLU H 1 1
11 12396 1 1 67 GLU HA H 9.932 19.285 -28.658 1.00 . A A . 67 GLU HA 1 1
11 12397 1 1 67 GLU HB2 H 9.418 17.100 -29.684 1.00 . A A . 67 GLU HB2 1 1
11 12398 1 1 67 GLU HB3 H 7.716 17.351 -29.333 1.00 . A A . 67 GLU HB3 1 1
11 12399 1 1 67 GLU HG2 H 7.689 19.293 -30.805 1.00 . A A . 67 GLU HG2 1 1
11 12400 1 1 67 GLU HG3 H 9.405 19.071 -31.140 1.00 . A A . 67 GLU HG3 1 1
11 12401 1 1 67 GLU N N 9.330 17.964 -27.191 1.00 . A A . 67 GLU N 1 1
11 12402 1 1 67 GLU O O 8.209 21.034 -28.236 1.00 . A A . 67 GLU O 1 1
11 12403 1 1 67 GLU OE1 O 9.066 17.080 -32.659 1.00 . A A . 67 GLU OE1 1 1
11 12404 1 1 67 GLU OE2 O 6.932 17.394 -32.274 1.00 . A A . 67 GLU OE2 1 1
11 12405 1 1 68 ALA C C 5.738 21.319 -26.655 1.00 . A A . 68 ALA C 1 1
11 12406 1 1 68 ALA CA C 5.553 20.272 -27.750 1.00 . A A . 68 ALA CA 1 1
11 12407 1 1 68 ALA CB C 4.299 19.453 -27.480 1.00 . A A . 68 ALA CB 1 1
11 12408 1 1 68 ALA H H 6.587 18.423 -27.774 1.00 . A A . 68 ALA H 1 1
11 12409 1 1 68 ALA HA H 5.413 20.783 -28.690 1.00 . A A . 68 ALA HA 1 1
11 12410 1 1 68 ALA HB1 H 3.438 20.105 -27.470 1.00 . A A . 68 ALA HB1 1 1
11 12411 1 1 68 ALA HB2 H 4.389 18.963 -26.522 1.00 . A A . 68 ALA HB2 1 1
11 12412 1 1 68 ALA HB3 H 4.179 18.710 -28.253 1.00 . A A . 68 ALA HB3 1 1
11 12413 1 1 68 ALA N N 6.709 19.391 -27.897 1.00 . A A . 68 ALA N 1 1
11 12414 1 1 68 ALA O O 5.818 20.991 -25.468 1.00 . A A . 68 ALA O 1 1
11 12415 1 1 69 LEU C C 4.763 24.657 -26.414 1.00 . A A . 69 LEU C 1 1
11 12416 1 1 69 LEU CA C 5.907 23.696 -26.153 1.00 . A A . 69 LEU CA 1 1
11 12417 1 1 69 LEU CB C 7.247 24.423 -26.314 1.00 . A A . 69 LEU CB 1 1
11 12418 1 1 69 LEU CD1 C 9.744 24.461 -26.143 1.00 . A A . 69 LEU CD1 1 1
11 12419 1 1 69 LEU CD2 C 8.404 23.209 -24.447 1.00 . A A . 69 LEU CD2 1 1
11 12420 1 1 69 LEU CG C 8.493 23.634 -25.906 1.00 . A A . 69 LEU CG 1 1
11 12421 1 1 69 LEU H H 5.794 22.756 -28.034 1.00 . A A . 69 LEU H 1 1
11 12422 1 1 69 LEU HA H 5.823 23.316 -25.147 1.00 . A A . 69 LEU HA 1 1
11 12423 1 1 69 LEU HB2 H 7.352 24.705 -27.351 1.00 . A A . 69 LEU HB2 1 1
11 12424 1 1 69 LEU HB3 H 7.212 25.324 -25.720 1.00 . A A . 69 LEU HB3 1 1
11 12425 1 1 69 LEU HD11 H 9.818 24.711 -27.191 1.00 . A A . 69 LEU HD11 1 1
11 12426 1 1 69 LEU HD12 H 10.613 23.892 -25.845 1.00 . A A . 69 LEU HD12 1 1
11 12427 1 1 69 LEU HD13 H 9.691 25.368 -25.560 1.00 . A A . 69 LEU HD13 1 1
11 12428 1 1 69 LEU HD21 H 7.567 22.539 -24.315 1.00 . A A . 69 LEU HD21 1 1
11 12429 1 1 69 LEU HD22 H 8.266 24.082 -23.827 1.00 . A A . 69 LEU HD22 1 1
11 12430 1 1 69 LEU HD23 H 9.317 22.707 -24.162 1.00 . A A . 69 LEU HD23 1 1
11 12431 1 1 69 LEU HG H 8.561 22.743 -26.514 1.00 . A A . 69 LEU HG 1 1
11 12432 1 1 69 LEU N N 5.809 22.574 -27.070 1.00 . A A . 69 LEU N 1 1
11 12433 1 1 69 LEU O O 4.559 25.096 -27.548 1.00 . A A . 69 LEU O 1 1
11 12434 1 1 70 GLU C C 2.948 27.006 -24.561 1.00 . A A . 70 GLU C 1 1
11 12435 1 1 70 GLU CA C 2.859 25.844 -25.516 1.00 . A A . 70 GLU CA 1 1
11 12436 1 1 70 GLU CB C 1.590 25.062 -25.251 1.00 . A A . 70 GLU CB 1 1
11 12437 1 1 70 GLU CD C 0.277 23.004 -25.710 1.00 . A A . 70 GLU CD 1 1
11 12438 1 1 70 GLU CG C 1.456 23.828 -26.101 1.00 . A A . 70 GLU CG 1 1
11 12439 1 1 70 GLU H H 4.251 24.633 -24.491 1.00 . A A . 70 GLU H 1 1
11 12440 1 1 70 GLU HA H 2.835 26.218 -26.528 1.00 . A A . 70 GLU HA 1 1
11 12441 1 1 70 GLU HB2 H 1.575 24.762 -24.213 1.00 . A A . 70 GLU HB2 1 1
11 12442 1 1 70 GLU HB3 H 0.740 25.700 -25.443 1.00 . A A . 70 GLU HB3 1 1
11 12443 1 1 70 GLU HG2 H 1.344 24.124 -27.133 1.00 . A A . 70 GLU HG2 1 1
11 12444 1 1 70 GLU HG3 H 2.349 23.232 -25.992 1.00 . A A . 70 GLU HG3 1 1
11 12445 1 1 70 GLU N N 4.018 24.979 -25.380 1.00 . A A . 70 GLU N 1 1
11 12446 1 1 70 GLU O O 2.187 27.097 -23.592 1.00 . A A . 70 GLU O 1 1
11 12447 1 1 70 GLU OE1 O 0.417 22.142 -24.819 1.00 . A A . 70 GLU OE1 1 1
11 12448 1 1 70 GLU OE2 O -0.800 23.185 -26.306 1.00 . A A . 70 GLU OE2 1 1
11 12449 1 1 71 GLU C C 4.464 30.234 -24.784 1.00 . A A . 71 GLU C 1 1
11 12450 1 1 71 GLU CA C 4.058 29.022 -23.965 1.00 . A A . 71 GLU CA 1 1
11 12451 1 1 71 GLU CB C 5.086 28.696 -22.893 1.00 . A A . 71 GLU CB 1 1
11 12452 1 1 71 GLU CD C 5.880 29.100 -20.571 1.00 . A A . 71 GLU CD 1 1
11 12453 1 1 71 GLU CG C 5.070 29.634 -21.713 1.00 . A A . 71 GLU CG 1 1
11 12454 1 1 71 GLU H H 4.448 27.769 -25.605 1.00 . A A . 71 GLU H 1 1
11 12455 1 1 71 GLU HA H 3.113 29.231 -23.488 1.00 . A A . 71 GLU HA 1 1
11 12456 1 1 71 GLU HB2 H 4.900 27.696 -22.528 1.00 . A A . 71 GLU HB2 1 1
11 12457 1 1 71 GLU HB3 H 6.069 28.725 -23.338 1.00 . A A . 71 GLU HB3 1 1
11 12458 1 1 71 GLU HG2 H 5.483 30.586 -22.016 1.00 . A A . 71 GLU HG2 1 1
11 12459 1 1 71 GLU HG3 H 4.050 29.769 -21.385 1.00 . A A . 71 GLU HG3 1 1
11 12460 1 1 71 GLU N N 3.871 27.887 -24.818 1.00 . A A . 71 GLU N 1 1
11 12461 1 1 71 GLU O O 5.589 30.734 -24.686 1.00 . A A . 71 GLU O 1 1
11 12462 1 1 71 GLU OE1 O 5.283 28.676 -19.554 1.00 . A A . 71 GLU OE1 1 1
11 12463 1 1 71 GLU OE2 O 7.122 29.089 -20.670 1.00 . A A . 71 GLU OE2 1 1
11 12464 1 1 72 THR C C 2.480 32.641 -26.567 1.00 . A A . 72 THR C 1 1
11 12465 1 1 72 THR CA C 3.755 31.815 -26.474 1.00 . A A . 72 THR CA 1 1
11 12466 1 1 72 THR CB C 4.202 31.375 -27.878 1.00 . A A . 72 THR CB 1 1
11 12467 1 1 72 THR CG2 C 5.697 31.110 -27.909 1.00 . A A . 72 THR CG2 1 1
11 12468 1 1 72 THR H H 2.684 30.211 -25.665 1.00 . A A . 72 THR H 1 1
11 12469 1 1 72 THR HA H 4.535 32.424 -26.042 1.00 . A A . 72 THR HA 1 1
11 12470 1 1 72 THR HB H 3.974 32.170 -28.571 1.00 . A A . 72 THR HB 1 1
11 12471 1 1 72 THR HG1 H 4.079 29.424 -28.139 1.00 . A A . 72 THR HG1 1 1
11 12472 1 1 72 THR HG21 H 5.982 30.791 -28.899 1.00 . A A . 72 THR HG21 1 1
11 12473 1 1 72 THR HG22 H 5.939 30.337 -27.195 1.00 . A A . 72 THR HG22 1 1
11 12474 1 1 72 THR HG23 H 6.230 32.014 -27.654 1.00 . A A . 72 THR HG23 1 1
11 12475 1 1 72 THR N N 3.548 30.673 -25.618 1.00 . A A . 72 THR N 1 1
11 12476 1 1 72 THR O O 1.422 32.128 -26.931 1.00 . A A . 72 THR O 1 1
11 12477 1 1 72 THR OG1 O 3.496 30.183 -28.266 1.00 . A A . 72 THR OG1 1 1
11 12478 1 1 73 PHE C C 1.920 36.255 -26.328 1.00 . A A . 73 PHE C 1 1
11 12479 1 1 73 PHE CA C 1.439 34.810 -26.215 1.00 . A A . 73 PHE CA 1 1
11 12480 1 1 73 PHE CB C 0.610 34.607 -24.922 1.00 . A A . 73 PHE CB 1 1
11 12481 1 1 73 PHE CD1 C 1.520 35.889 -22.952 1.00 . A A . 73 PHE CD1 1 1
11 12482 1 1 73 PHE CD2 C 2.051 33.571 -23.130 1.00 . A A . 73 PHE CD2 1 1
11 12483 1 1 73 PHE CE1 C 2.248 35.968 -21.780 1.00 . A A . 73 PHE CE1 1 1
11 12484 1 1 73 PHE CE2 C 2.782 33.645 -21.960 1.00 . A A . 73 PHE CE2 1 1
11 12485 1 1 73 PHE CG C 1.412 34.692 -23.641 1.00 . A A . 73 PHE CG 1 1
11 12486 1 1 73 PHE CZ C 2.879 34.845 -21.285 1.00 . A A . 73 PHE CZ 1 1
11 12487 1 1 73 PHE H H 3.458 34.265 -25.950 1.00 . A A . 73 PHE H 1 1
11 12488 1 1 73 PHE HA H 0.824 34.576 -27.070 1.00 . A A . 73 PHE HA 1 1
11 12489 1 1 73 PHE HB2 H -0.160 35.361 -24.872 1.00 . A A . 73 PHE HB2 1 1
11 12490 1 1 73 PHE HB3 H 0.144 33.633 -24.956 1.00 . A A . 73 PHE HB3 1 1
11 12491 1 1 73 PHE HD1 H 1.027 36.768 -23.338 1.00 . A A . 73 PHE HD1 1 1
11 12492 1 1 73 PHE HD2 H 1.976 32.632 -23.658 1.00 . A A . 73 PHE HD2 1 1
11 12493 1 1 73 PHE HE1 H 2.324 36.907 -21.253 1.00 . A A . 73 PHE HE1 1 1
11 12494 1 1 73 PHE HE2 H 3.274 32.765 -21.574 1.00 . A A . 73 PHE HE2 1 1
11 12495 1 1 73 PHE HZ H 3.449 34.904 -20.369 1.00 . A A . 73 PHE HZ 1 1
11 12496 1 1 73 PHE N N 2.583 33.909 -26.218 1.00 . A A . 73 PHE N 1 1
11 12497 1 1 73 PHE O O 3.098 36.527 -26.088 1.00 . A A . 73 PHE O 1 1
11 12498 1 1 74 PRO C C 1.616 39.242 -25.430 1.00 . A A . 74 PRO C 1 1
11 12499 1 1 74 PRO CA C 1.404 38.619 -26.815 1.00 . A A . 74 PRO CA 1 1
11 12500 1 1 74 PRO CB C 0.194 39.256 -27.509 1.00 . A A . 74 PRO CB 1 1
11 12501 1 1 74 PRO CD C -0.374 36.966 -27.124 1.00 . A A . 74 PRO CD 1 1
11 12502 1 1 74 PRO CG C -0.947 38.353 -27.191 1.00 . A A . 74 PRO CG 1 1
11 12503 1 1 74 PRO HA H 2.291 38.762 -27.414 1.00 . A A . 74 PRO HA 1 1
11 12504 1 1 74 PRO HB2 H 0.035 40.249 -27.117 1.00 . A A . 74 PRO HB2 1 1
11 12505 1 1 74 PRO HB3 H 0.371 39.307 -28.573 1.00 . A A . 74 PRO HB3 1 1
11 12506 1 1 74 PRO HD2 H -0.900 36.381 -26.385 1.00 . A A . 74 PRO HD2 1 1
11 12507 1 1 74 PRO HD3 H -0.424 36.490 -28.091 1.00 . A A . 74 PRO HD3 1 1
11 12508 1 1 74 PRO HG2 H -1.377 38.627 -26.239 1.00 . A A . 74 PRO HG2 1 1
11 12509 1 1 74 PRO HG3 H -1.692 38.414 -27.971 1.00 . A A . 74 PRO HG3 1 1
11 12510 1 1 74 PRO N N 1.037 37.201 -26.722 1.00 . A A . 74 PRO N 1 1
11 12511 1 1 74 PRO O O 1.408 38.587 -24.405 1.00 . A A . 74 PRO O 1 1
11 12512 1 1 75 ALA C C 0.944 41.327 -23.381 1.00 . A A . 75 ALA C 1 1
11 12513 1 1 75 ALA CA C 2.250 41.205 -24.145 1.00 . A A . 75 ALA CA 1 1
11 12514 1 1 75 ALA CB C 2.847 42.579 -24.400 1.00 . A A . 75 ALA CB 1 1
11 12515 1 1 75 ALA H H 2.212 40.961 -26.248 1.00 . A A . 75 ALA H 1 1
11 12516 1 1 75 ALA HA H 2.952 40.630 -23.559 1.00 . A A . 75 ALA HA 1 1
11 12517 1 1 75 ALA HB1 H 2.164 43.161 -25.001 1.00 . A A . 75 ALA HB1 1 1
11 12518 1 1 75 ALA HB2 H 3.786 42.474 -24.922 1.00 . A A . 75 ALA HB2 1 1
11 12519 1 1 75 ALA HB3 H 3.013 43.080 -23.458 1.00 . A A . 75 ALA HB3 1 1
11 12520 1 1 75 ALA N N 2.035 40.499 -25.402 1.00 . A A . 75 ALA N 1 1
11 12521 1 1 75 ALA O O 0.899 41.158 -22.163 1.00 . A A . 75 ALA O 1 1
11 12522 1 1 76 SER C C -2.398 40.841 -24.304 1.00 . A A . 76 SER C 1 1
11 12523 1 1 76 SER CA C -1.430 41.725 -23.530 1.00 . A A . 76 SER CA 1 1
11 12524 1 1 76 SER CB C -1.901 43.179 -23.549 1.00 . A A . 76 SER CB 1 1
11 12525 1 1 76 SER H H -0.005 41.784 -25.069 1.00 . A A . 76 SER H 1 1
11 12526 1 1 76 SER HA H -1.377 41.383 -22.508 1.00 . A A . 76 SER HA 1 1
11 12527 1 1 76 SER HB2 H -2.018 43.505 -24.572 1.00 . A A . 76 SER HB2 1 1
11 12528 1 1 76 SER HB3 H -2.846 43.257 -23.033 1.00 . A A . 76 SER HB3 1 1
11 12529 1 1 76 SER HG H -0.148 43.513 -22.753 1.00 . A A . 76 SER HG 1 1
11 12530 1 1 76 SER N N -0.113 41.625 -24.105 1.00 . A A . 76 SER N 1 1
11 12531 1 1 76 SER O O -2.585 41.018 -25.508 1.00 . A A . 76 SER O 1 1
11 12532 1 1 76 SER OG O -0.954 44.018 -22.904 1.00 . A A . 76 SER OG 1 1
11 12533 1 1 77 ASP C C -5.325 39.584 -24.240 1.00 . A A . 77 ASP C 1 1
11 12534 1 1 77 ASP CA C -3.928 38.971 -24.252 1.00 . A A . 77 ASP CA 1 1
11 12535 1 1 77 ASP CB C -3.936 37.604 -23.546 1.00 . A A . 77 ASP CB 1 1
11 12536 1 1 77 ASP CG C -4.482 37.661 -22.134 1.00 . A A . 77 ASP CG 1 1
11 12537 1 1 77 ASP H H -2.768 39.764 -22.673 1.00 . A A . 77 ASP H 1 1
11 12538 1 1 77 ASP HA H -3.612 38.834 -25.276 1.00 . A A . 77 ASP HA 1 1
11 12539 1 1 77 ASP HB2 H -4.550 36.924 -24.115 1.00 . A A . 77 ASP HB2 1 1
11 12540 1 1 77 ASP HB3 H -2.927 37.221 -23.510 1.00 . A A . 77 ASP HB3 1 1
11 12541 1 1 77 ASP N N -2.978 39.875 -23.624 1.00 . A A . 77 ASP N 1 1
11 12542 1 1 77 ASP O O -5.700 40.263 -23.277 1.00 . A A . 77 ASP O 1 1
11 12543 1 1 77 ASP OD1 O -5.613 37.189 -21.906 1.00 . A A . 77 ASP OD1 1 1
11 12544 1 1 77 ASP OD2 O -3.780 38.185 -21.241 1.00 . A A . 77 ASP OD2 1 1
11 12545 1 1 78 PRO C C -8.384 39.427 -24.318 1.00 . A A . 78 PRO C 1 1
11 12546 1 1 78 PRO CA C -7.464 39.915 -25.434 1.00 . A A . 78 PRO CA 1 1
11 12547 1 1 78 PRO CB C -7.953 39.386 -26.788 1.00 . A A . 78 PRO CB 1 1
11 12548 1 1 78 PRO CD C -5.718 38.604 -26.512 1.00 . A A . 78 PRO CD 1 1
11 12549 1 1 78 PRO CG C -6.714 39.048 -27.539 1.00 . A A . 78 PRO CG 1 1
11 12550 1 1 78 PRO HA H -7.459 40.995 -25.447 1.00 . A A . 78 PRO HA 1 1
11 12551 1 1 78 PRO HB2 H -8.571 38.514 -26.631 1.00 . A A . 78 PRO HB2 1 1
11 12552 1 1 78 PRO HB3 H -8.524 40.151 -27.291 1.00 . A A . 78 PRO HB3 1 1
11 12553 1 1 78 PRO HD2 H -5.806 37.542 -26.335 1.00 . A A . 78 PRO HD2 1 1
11 12554 1 1 78 PRO HD3 H -4.719 38.857 -26.831 1.00 . A A . 78 PRO HD3 1 1
11 12555 1 1 78 PRO HG2 H -6.914 38.249 -28.239 1.00 . A A . 78 PRO HG2 1 1
11 12556 1 1 78 PRO HG3 H -6.351 39.922 -28.060 1.00 . A A . 78 PRO HG3 1 1
11 12557 1 1 78 PRO N N -6.104 39.374 -25.318 1.00 . A A . 78 PRO N 1 1
11 12558 1 1 78 PRO O O -8.307 38.268 -23.891 1.00 . A A . 78 PRO O 1 1
11 12559 1 1 79 ILE C C -11.364 39.200 -23.362 1.00 . A A . 79 ILE C 1 1
11 12560 1 1 79 ILE CA C -10.192 39.988 -22.796 1.00 . A A . 79 ILE CA 1 1
11 12561 1 1 79 ILE CB C -10.734 41.266 -22.101 1.00 . A A . 79 ILE CB 1 1
11 12562 1 1 79 ILE CD1 C -8.661 41.509 -20.609 1.00 . A A . 79 ILE CD1 1 1
11 12563 1 1 79 ILE CG1 C -9.579 42.164 -21.621 1.00 . A A . 79 ILE CG1 1 1
11 12564 1 1 79 ILE CG2 C -11.647 40.896 -20.935 1.00 . A A . 79 ILE CG2 1 1
11 12565 1 1 79 ILE H H -9.258 41.214 -24.241 1.00 . A A . 79 ILE H 1 1
11 12566 1 1 79 ILE HA H -9.686 39.378 -22.062 1.00 . A A . 79 ILE HA 1 1
11 12567 1 1 79 ILE HB H -11.325 41.811 -22.823 1.00 . A A . 79 ILE HB 1 1
11 12568 1 1 79 ILE HD11 H -9.235 41.197 -19.750 1.00 . A A . 79 ILE HD11 1 1
11 12569 1 1 79 ILE HD12 H -7.905 42.216 -20.300 1.00 . A A . 79 ILE HD12 1 1
11 12570 1 1 79 ILE HD13 H -8.187 40.650 -21.060 1.00 . A A . 79 ILE HD13 1 1
11 12571 1 1 79 ILE HG12 H -8.979 42.448 -22.471 1.00 . A A . 79 ILE HG12 1 1
11 12572 1 1 79 ILE HG13 H -9.993 43.053 -21.168 1.00 . A A . 79 ILE HG13 1 1
11 12573 1 1 79 ILE HG21 H -12.484 40.320 -21.302 1.00 . A A . 79 ILE HG21 1 1
11 12574 1 1 79 ILE HG22 H -12.010 41.795 -20.462 1.00 . A A . 79 ILE HG22 1 1
11 12575 1 1 79 ILE HG23 H -11.095 40.310 -20.216 1.00 . A A . 79 ILE HG23 1 1
11 12576 1 1 79 ILE N N -9.250 40.313 -23.854 1.00 . A A . 79 ILE N 1 1
11 12577 1 1 79 ILE O O -12.060 39.669 -24.266 1.00 . A A . 79 ILE O 1 1
11 12578 1 1 80 SER C C -13.979 37.578 -22.659 1.00 . A A . 80 SER C 1 1
11 12579 1 1 80 SER CA C -12.645 37.163 -23.292 1.00 . A A . 80 SER CA 1 1
11 12580 1 1 80 SER CB C -12.306 35.717 -22.954 1.00 . A A . 80 SER CB 1 1
11 12581 1 1 80 SER H H -10.999 37.699 -22.112 1.00 . A A . 80 SER H 1 1
11 12582 1 1 80 SER HA H -12.717 37.264 -24.364 1.00 . A A . 80 SER HA 1 1
11 12583 1 1 80 SER HB2 H -13.173 35.095 -23.117 1.00 . A A . 80 SER HB2 1 1
11 12584 1 1 80 SER HB3 H -11.498 35.388 -23.590 1.00 . A A . 80 SER HB3 1 1
11 12585 1 1 80 SER HG H -11.276 34.856 -21.517 1.00 . A A . 80 SER HG 1 1
11 12586 1 1 80 SER N N -11.575 38.018 -22.838 1.00 . A A . 80 SER N 1 1
11 12587 1 1 80 SER O O -14.049 37.842 -21.454 1.00 . A A . 80 SER O 1 1
11 12588 1 1 80 SER OG O -11.896 35.594 -21.597 1.00 . A A . 80 SER OG 1 1
11 12589 1 1 81 PRO C C -16.944 37.046 -21.963 1.00 . A A . 81 PRO C 1 1
11 12590 1 1 81 PRO CA C -16.379 38.053 -22.967 1.00 . A A . 81 PRO CA 1 1
11 12591 1 1 81 PRO CB C -17.246 38.109 -24.232 1.00 . A A . 81 PRO CB 1 1
11 12592 1 1 81 PRO CD C -15.073 37.369 -24.914 1.00 . A A . 81 PRO CD 1 1
11 12593 1 1 81 PRO CG C -16.536 37.257 -25.228 1.00 . A A . 81 PRO CG 1 1
11 12594 1 1 81 PRO HA H -16.344 39.029 -22.506 1.00 . A A . 81 PRO HA 1 1
11 12595 1 1 81 PRO HB2 H -18.230 37.724 -24.013 1.00 . A A . 81 PRO HB2 1 1
11 12596 1 1 81 PRO HB3 H -17.323 39.131 -24.574 1.00 . A A . 81 PRO HB3 1 1
11 12597 1 1 81 PRO HD2 H -14.570 36.438 -25.129 1.00 . A A . 81 PRO HD2 1 1
11 12598 1 1 81 PRO HD3 H -14.627 38.179 -25.472 1.00 . A A . 81 PRO HD3 1 1
11 12599 1 1 81 PRO HG2 H -16.860 36.232 -25.127 1.00 . A A . 81 PRO HG2 1 1
11 12600 1 1 81 PRO HG3 H -16.733 37.616 -26.226 1.00 . A A . 81 PRO HG3 1 1
11 12601 1 1 81 PRO N N -15.057 37.657 -23.464 1.00 . A A . 81 PRO N 1 1
11 12602 1 1 81 PRO O O -17.388 35.938 -22.404 1.00 . A A . 81 PRO O 1 1
11 12603 2 2 1 CD CD CD 21.632 3.572 -5.921 1.00 . B A . 101 CD CD 1 1
11 12604 3 2 1 CD CD CD 18.201 3.362 -3.703 1.00 . C A . 102 CD CD 1 1
11 12605 4 2 1 CD CD CD 16.903 6.005 -3.886 1.00 . D A . 103 CD CD 1 1
11 12606 5 2 1 CD CD CD 18.629 6.480 -6.245 1.00 . E A . 104 CD CD 1 1
12 12607 1 1 1 ASN C C 2.027 7.231 -7.776 1.00 . A A . 1 ASN C 1 1
12 12608 1 1 1 ASN CA C 0.694 6.868 -8.424 1.00 . A A . 1 ASN CA 1 1
12 12609 1 1 1 ASN CB C 0.323 7.912 -9.490 1.00 . A A . 1 ASN CB 1 1
12 12610 1 1 1 ASN CG C 1.462 8.200 -10.460 1.00 . A A . 1 ASN CG 1 1
12 12611 1 1 1 ASN HA H 0.804 5.906 -8.901 1.00 . A A . 1 ASN HA 1 1
12 12612 1 1 1 ASN HB2 H -0.521 7.551 -10.058 1.00 . A A . 1 ASN HB2 1 1
12 12613 1 1 1 ASN HB3 H 0.051 8.834 -8.998 1.00 . A A . 1 ASN HB3 1 1
12 12614 1 1 1 ASN HD21 H 1.981 9.812 -9.419 1.00 . A A . 1 ASN HD21 1 1
12 12615 1 1 1 ASN HD22 H 2.935 9.481 -10.823 1.00 . A A . 1 ASN HD22 1 1
12 12616 1 1 1 ASN N N -0.388 6.749 -7.409 1.00 . A A . 1 ASN N 1 1
12 12617 1 1 1 ASN ND2 N 2.202 9.267 -10.209 1.00 . A A . 1 ASN ND2 1 1
12 12618 1 1 1 ASN O O 2.213 8.348 -7.290 1.00 . A A . 1 ASN O 1 1
12 12619 1 1 1 ASN OD1 O 1.659 7.479 -11.437 1.00 . A A . 1 ASN OD1 1 1
12 12620 1 1 2 GLU C C 5.252 6.825 -8.293 1.00 . A A . 2 GLU C 1 1
12 12621 1 1 2 GLU CA C 4.260 6.512 -7.206 1.00 . A A . 2 GLU CA 1 1
12 12622 1 1 2 GLU CB C 4.749 5.303 -6.428 1.00 . A A . 2 GLU CB 1 1
12 12623 1 1 2 GLU CD C 4.552 3.877 -4.394 1.00 . A A . 2 GLU CD 1 1
12 12624 1 1 2 GLU CG C 3.953 5.005 -5.186 1.00 . A A . 2 GLU CG 1 1
12 12625 1 1 2 GLU H H 2.734 5.405 -8.142 1.00 . A A . 2 GLU H 1 1
12 12626 1 1 2 GLU HA H 4.197 7.355 -6.537 1.00 . A A . 2 GLU HA 1 1
12 12627 1 1 2 GLU HB2 H 4.704 4.437 -7.070 1.00 . A A . 2 GLU HB2 1 1
12 12628 1 1 2 GLU HB3 H 5.776 5.470 -6.139 1.00 . A A . 2 GLU HB3 1 1
12 12629 1 1 2 GLU HG2 H 3.926 5.890 -4.567 1.00 . A A . 2 GLU HG2 1 1
12 12630 1 1 2 GLU HG3 H 2.948 4.733 -5.475 1.00 . A A . 2 GLU HG3 1 1
12 12631 1 1 2 GLU N N 2.945 6.285 -7.763 1.00 . A A . 2 GLU N 1 1
12 12632 1 1 2 GLU O O 5.000 6.577 -9.476 1.00 . A A . 2 GLU O 1 1
12 12633 1 1 2 GLU OE1 O 5.295 4.150 -3.435 1.00 . A A . 2 GLU OE1 1 1
12 12634 1 1 2 GLU OE2 O 4.272 2.701 -4.714 1.00 . A A . 2 GLU OE2 1 1
12 12635 1 1 3 LEU C C 8.558 6.684 -8.615 1.00 . A A . 3 LEU C 1 1
12 12636 1 1 3 LEU CA C 7.436 7.680 -8.805 1.00 . A A . 3 LEU CA 1 1
12 12637 1 1 3 LEU CB C 7.937 9.119 -8.630 1.00 . A A . 3 LEU CB 1 1
12 12638 1 1 3 LEU CD1 C 7.466 10.007 -10.938 1.00 . A A . 3 LEU CD1 1 1
12 12639 1 1 3 LEU CD2 C 5.712 10.169 -9.180 1.00 . A A . 3 LEU CD2 1 1
12 12640 1 1 3 LEU CG C 7.205 10.196 -9.452 1.00 . A A . 3 LEU CG 1 1
12 12641 1 1 3 LEU H H 6.490 7.587 -6.941 1.00 . A A . 3 LEU H 1 1
12 12642 1 1 3 LEU HA H 7.046 7.565 -9.805 1.00 . A A . 3 LEU HA 1 1
12 12643 1 1 3 LEU HB2 H 7.850 9.379 -7.585 1.00 . A A . 3 LEU HB2 1 1
12 12644 1 1 3 LEU HB3 H 8.983 9.145 -8.900 1.00 . A A . 3 LEU HB3 1 1
12 12645 1 1 3 LEU HD11 H 6.961 10.783 -11.494 1.00 . A A . 3 LEU HD11 1 1
12 12646 1 1 3 LEU HD12 H 7.097 9.042 -11.250 1.00 . A A . 3 LEU HD12 1 1
12 12647 1 1 3 LEU HD13 H 8.528 10.064 -11.125 1.00 . A A . 3 LEU HD13 1 1
12 12648 1 1 3 LEU HD21 H 5.234 10.988 -9.696 1.00 . A A . 3 LEU HD21 1 1
12 12649 1 1 3 LEU HD22 H 5.538 10.249 -8.119 1.00 . A A . 3 LEU HD22 1 1
12 12650 1 1 3 LEU HD23 H 5.308 9.234 -9.539 1.00 . A A . 3 LEU HD23 1 1
12 12651 1 1 3 LEU HG H 7.582 11.169 -9.171 1.00 . A A . 3 LEU HG 1 1
12 12652 1 1 3 LEU N N 6.367 7.381 -7.895 1.00 . A A . 3 LEU N 1 1
12 12653 1 1 3 LEU O O 8.782 6.182 -7.512 1.00 . A A . 3 LEU O 1 1
12 12654 1 1 4 ARG C C 11.658 6.120 -9.650 1.00 . A A . 4 ARG C 1 1
12 12655 1 1 4 ARG CA C 10.321 5.416 -9.647 1.00 . A A . 4 ARG CA 1 1
12 12656 1 1 4 ARG CB C 10.220 4.467 -10.856 1.00 . A A . 4 ARG CB 1 1
12 12657 1 1 4 ARG CD C 11.267 2.452 -9.727 1.00 . A A . 4 ARG CD 1 1
12 12658 1 1 4 ARG CG C 10.066 2.980 -10.500 1.00 . A A . 4 ARG CG 1 1
12 12659 1 1 4 ARG CZ C 12.322 0.247 -9.321 1.00 . A A . 4 ARG CZ 1 1
12 12660 1 1 4 ARG H H 9.055 6.904 -10.495 1.00 . A A . 4 ARG H 1 1
12 12661 1 1 4 ARG HA H 10.225 4.844 -8.735 1.00 . A A . 4 ARG HA 1 1
12 12662 1 1 4 ARG HB2 H 9.368 4.757 -11.451 1.00 . A A . 4 ARG HB2 1 1
12 12663 1 1 4 ARG HB3 H 11.113 4.578 -11.455 1.00 . A A . 4 ARG HB3 1 1
12 12664 1 1 4 ARG HD2 H 12.166 2.719 -10.261 1.00 . A A . 4 ARG HD2 1 1
12 12665 1 1 4 ARG HD3 H 11.280 2.919 -8.754 1.00 . A A . 4 ARG HD3 1 1
12 12666 1 1 4 ARG HE H 10.358 0.559 -9.624 1.00 . A A . 4 ARG HE 1 1
12 12667 1 1 4 ARG HG2 H 9.181 2.855 -9.896 1.00 . A A . 4 ARG HG2 1 1
12 12668 1 1 4 ARG HG3 H 9.958 2.413 -11.414 1.00 . A A . 4 ARG HG3 1 1
12 12669 1 1 4 ARG HH11 H 13.620 1.810 -9.277 1.00 . A A . 4 ARG HH11 1 1
12 12670 1 1 4 ARG HH12 H 14.338 0.262 -9.022 1.00 . A A . 4 ARG HH12 1 1
12 12671 1 1 4 ARG HH21 H 11.306 -1.505 -9.280 1.00 . A A . 4 ARG HH21 1 1
12 12672 1 1 4 ARG HH22 H 13.010 -1.642 -9.037 1.00 . A A . 4 ARG HH22 1 1
12 12673 1 1 4 ARG N N 9.249 6.403 -9.675 1.00 . A A . 4 ARG N 1 1
12 12674 1 1 4 ARG NE N 11.237 0.998 -9.555 1.00 . A A . 4 ARG NE 1 1
12 12675 1 1 4 ARG NH1 N 13.520 0.817 -9.198 1.00 . A A . 4 ARG NH1 1 1
12 12676 1 1 4 ARG NH2 N 12.205 -1.070 -9.200 1.00 . A A . 4 ARG NH2 1 1
12 12677 1 1 4 ARG O O 11.847 7.092 -10.373 1.00 . A A . 4 ARG O 1 1
12 12678 1 1 5 CYS C C 14.684 5.942 -10.022 1.00 . A A . 5 CYS C 1 1
12 12679 1 1 5 CYS CA C 13.884 6.250 -8.759 1.00 . A A . 5 CYS CA 1 1
12 12680 1 1 5 CYS CB C 14.622 5.778 -7.505 1.00 . A A . 5 CYS CB 1 1
12 12681 1 1 5 CYS H H 12.369 4.873 -8.269 1.00 . A A . 5 CYS H 1 1
12 12682 1 1 5 CYS HA H 13.744 7.319 -8.699 1.00 . A A . 5 CYS HA 1 1
12 12683 1 1 5 CYS HB2 H 14.033 6.041 -6.638 1.00 . A A . 5 CYS HB2 1 1
12 12684 1 1 5 CYS HB3 H 14.730 4.709 -7.540 1.00 . A A . 5 CYS HB3 1 1
12 12685 1 1 5 CYS N N 12.574 5.647 -8.833 1.00 . A A . 5 CYS N 1 1
12 12686 1 1 5 CYS O O 14.571 4.853 -10.597 1.00 . A A . 5 CYS O 1 1
12 12687 1 1 5 CYS SG S 16.261 6.506 -7.285 1.00 . A A . 5 CYS SG 1 1
12 12688 1 1 6 GLY C C 17.444 5.872 -11.488 1.00 . A A . 6 GLY C 1 1
12 12689 1 1 6 GLY CA C 16.243 6.764 -11.667 1.00 . A A . 6 GLY CA 1 1
12 12690 1 1 6 GLY H H 15.500 7.758 -9.965 1.00 . A A . 6 GLY H 1 1
12 12691 1 1 6 GLY HA2 H 15.610 6.344 -12.434 1.00 . A A . 6 GLY HA2 1 1
12 12692 1 1 6 GLY HA3 H 16.575 7.740 -11.988 1.00 . A A . 6 GLY HA3 1 1
12 12693 1 1 6 GLY N N 15.464 6.913 -10.461 1.00 . A A . 6 GLY N 1 1
12 12694 1 1 6 GLY O O 18.023 5.409 -12.467 1.00 . A A . 6 GLY O 1 1
12 12695 1 1 7 CYS C C 18.456 3.325 -9.898 1.00 . A A . 7 CYS C 1 1
12 12696 1 1 7 CYS CA C 18.946 4.762 -9.980 1.00 . A A . 7 CYS CA 1 1
12 12697 1 1 7 CYS CB C 19.669 5.159 -8.689 1.00 . A A . 7 CYS CB 1 1
12 12698 1 1 7 CYS H H 17.355 6.050 -9.500 1.00 . A A . 7 CYS H 1 1
12 12699 1 1 7 CYS HA H 19.632 4.849 -10.809 1.00 . A A . 7 CYS HA 1 1
12 12700 1 1 7 CYS HB2 H 20.127 6.128 -8.832 1.00 . A A . 7 CYS HB2 1 1
12 12701 1 1 7 CYS HB3 H 18.952 5.225 -7.888 1.00 . A A . 7 CYS HB3 1 1
12 12702 1 1 7 CYS N N 17.834 5.639 -10.251 1.00 . A A . 7 CYS N 1 1
12 12703 1 1 7 CYS O O 17.686 2.972 -9.009 1.00 . A A . 7 CYS O 1 1
12 12704 1 1 7 CYS SG S 20.983 4.003 -8.183 1.00 . A A . 7 CYS SG 1 1
12 12705 1 1 8 PRO C C 19.112 0.266 -9.758 1.00 . A A . 8 PRO C 1 1
12 12706 1 1 8 PRO CA C 18.475 1.075 -10.883 1.00 . A A . 8 PRO CA 1 1
12 12707 1 1 8 PRO CB C 18.984 0.594 -12.242 1.00 . A A . 8 PRO CB 1 1
12 12708 1 1 8 PRO CD C 19.775 2.840 -11.960 1.00 . A A . 8 PRO CD 1 1
12 12709 1 1 8 PRO CG C 20.112 1.511 -12.579 1.00 . A A . 8 PRO CG 1 1
12 12710 1 1 8 PRO HA H 17.403 0.972 -10.835 1.00 . A A . 8 PRO HA 1 1
12 12711 1 1 8 PRO HB2 H 19.318 -0.430 -12.159 1.00 . A A . 8 PRO HB2 1 1
12 12712 1 1 8 PRO HB3 H 18.190 0.664 -12.967 1.00 . A A . 8 PRO HB3 1 1
12 12713 1 1 8 PRO HD2 H 20.670 3.321 -11.596 1.00 . A A . 8 PRO HD2 1 1
12 12714 1 1 8 PRO HD3 H 19.269 3.473 -12.674 1.00 . A A . 8 PRO HD3 1 1
12 12715 1 1 8 PRO HG2 H 21.032 1.128 -12.162 1.00 . A A . 8 PRO HG2 1 1
12 12716 1 1 8 PRO HG3 H 20.199 1.608 -13.651 1.00 . A A . 8 PRO HG3 1 1
12 12717 1 1 8 PRO N N 18.879 2.483 -10.844 1.00 . A A . 8 PRO N 1 1
12 12718 1 1 8 PRO O O 18.597 -0.784 -9.359 1.00 . A A . 8 PRO O 1 1
12 12719 1 1 9 ASP C C 20.333 0.452 -6.828 1.00 . A A . 9 ASP C 1 1
12 12720 1 1 9 ASP CA C 20.957 0.117 -8.178 1.00 . A A . 9 ASP CA 1 1
12 12721 1 1 9 ASP CB C 22.421 0.576 -8.216 1.00 . A A . 9 ASP CB 1 1
12 12722 1 1 9 ASP CG C 23.351 -0.316 -7.425 1.00 . A A . 9 ASP CG 1 1
12 12723 1 1 9 ASP H H 20.542 1.635 -9.586 1.00 . A A . 9 ASP H 1 1
12 12724 1 1 9 ASP HA H 20.914 -0.949 -8.339 1.00 . A A . 9 ASP HA 1 1
12 12725 1 1 9 ASP HB2 H 22.759 0.589 -9.242 1.00 . A A . 9 ASP HB2 1 1
12 12726 1 1 9 ASP HB3 H 22.483 1.578 -7.814 1.00 . A A . 9 ASP HB3 1 1
12 12727 1 1 9 ASP N N 20.216 0.776 -9.243 1.00 . A A . 9 ASP N 1 1
12 12728 1 1 9 ASP O O 20.577 -0.222 -5.819 1.00 . A A . 9 ASP O 1 1
12 12729 1 1 9 ASP OD1 O 23.760 -1.368 -7.961 1.00 . A A . 9 ASP OD1 1 1
12 12730 1 1 9 ASP OD2 O 23.698 0.036 -6.283 1.00 . A A . 9 ASP OD2 1 1
12 12731 1 1 10 CYS C C 17.419 1.451 -5.558 1.00 . A A . 10 CYS C 1 1
12 12732 1 1 10 CYS CA C 18.852 1.950 -5.631 1.00 . A A . 10 CYS CA 1 1
12 12733 1 1 10 CYS CB C 18.850 3.469 -5.604 1.00 . A A . 10 CYS CB 1 1
12 12734 1 1 10 CYS H H 19.327 1.944 -7.674 1.00 . A A . 10 CYS H 1 1
12 12735 1 1 10 CYS HA H 19.409 1.589 -4.779 1.00 . A A . 10 CYS HA 1 1
12 12736 1 1 10 CYS HB2 H 19.851 3.823 -5.411 1.00 . A A . 10 CYS HB2 1 1
12 12737 1 1 10 CYS HB3 H 18.522 3.833 -6.565 1.00 . A A . 10 CYS HB3 1 1
12 12738 1 1 10 CYS N N 19.509 1.479 -6.830 1.00 . A A . 10 CYS N 1 1
12 12739 1 1 10 CYS O O 16.730 1.344 -6.578 1.00 . A A . 10 CYS O 1 1
12 12740 1 1 10 CYS SG S 17.767 4.172 -4.353 1.00 . A A . 10 CYS SG 1 1
12 12741 1 1 11 HIS C C 14.902 1.594 -3.145 1.00 . A A . 11 HIS C 1 1
12 12742 1 1 11 HIS CA C 15.605 0.699 -4.161 1.00 . A A . 11 HIS CA 1 1
12 12743 1 1 11 HIS CB C 15.493 -0.778 -3.778 1.00 . A A . 11 HIS CB 1 1
12 12744 1 1 11 HIS CD2 C 16.670 -1.936 -5.781 1.00 . A A . 11 HIS CD2 1 1
12 12745 1 1 11 HIS CE1 C 15.018 -3.215 -6.437 1.00 . A A . 11 HIS CE1 1 1
12 12746 1 1 11 HIS CG C 15.629 -1.705 -4.948 1.00 . A A . 11 HIS CG 1 1
12 12747 1 1 11 HIS H H 17.592 1.138 -3.594 1.00 . A A . 11 HIS H 1 1
12 12748 1 1 11 HIS HA H 15.107 0.839 -5.111 1.00 . A A . 11 HIS HA 1 1
12 12749 1 1 11 HIS HB2 H 16.271 -1.021 -3.070 1.00 . A A . 11 HIS HB2 1 1
12 12750 1 1 11 HIS HB3 H 14.529 -0.954 -3.322 1.00 . A A . 11 HIS HB3 1 1
12 12751 1 1 11 HIS HD2 H 17.641 -1.463 -5.738 1.00 . A A . 11 HIS HD2 1 1
12 12752 1 1 11 HIS HE1 H 14.432 -3.933 -6.991 1.00 . A A . 11 HIS HE1 1 1
12 12753 1 1 11 HIS HE2 H 16.842 -3.322 -7.343 1.00 . A A . 11 HIS HE2 1 1
12 12754 1 1 11 HIS N N 16.980 1.099 -4.361 1.00 . A A . 11 HIS N 1 1
12 12755 1 1 11 HIS ND1 N 14.605 -2.524 -5.386 1.00 . A A . 11 HIS ND1 1 1
12 12756 1 1 11 HIS NE2 N 16.261 -2.874 -6.693 1.00 . A A . 11 HIS NE2 1 1
12 12757 1 1 11 HIS O O 14.927 1.330 -1.939 1.00 . A A . 11 HIS O 1 1
12 12758 1 1 12 CYS C C 12.254 3.964 -3.560 1.00 . A A . 12 CYS C 1 1
12 12759 1 1 12 CYS CA C 13.519 3.580 -2.823 1.00 . A A . 12 CYS CA 1 1
12 12760 1 1 12 CYS CB C 14.310 4.858 -2.485 1.00 . A A . 12 CYS CB 1 1
12 12761 1 1 12 CYS H H 14.388 2.842 -4.599 1.00 . A A . 12 CYS H 1 1
12 12762 1 1 12 CYS HA H 13.252 3.073 -1.908 1.00 . A A . 12 CYS HA 1 1
12 12763 1 1 12 CYS HB2 H 14.927 5.112 -3.328 1.00 . A A . 12 CYS HB2 1 1
12 12764 1 1 12 CYS HB3 H 13.607 5.662 -2.316 1.00 . A A . 12 CYS HB3 1 1
12 12765 1 1 12 CYS N N 14.300 2.656 -3.640 1.00 . A A . 12 CYS N 1 1
12 12766 1 1 12 CYS O O 12.276 4.188 -4.771 1.00 . A A . 12 CYS O 1 1
12 12767 1 1 12 CYS SG S 15.393 4.755 -1.030 1.00 . A A . 12 CYS SG 1 1
12 12768 1 1 13 LYS C C 9.796 5.908 -3.393 1.00 . A A . 13 LYS C 1 1
12 12769 1 1 13 LYS CA C 9.905 4.419 -3.419 1.00 . A A . 13 LYS CA 1 1
12 12770 1 1 13 LYS CB C 8.750 3.789 -2.666 1.00 . A A . 13 LYS CB 1 1
12 12771 1 1 13 LYS CD C 7.694 1.713 -1.806 1.00 . A A . 13 LYS CD 1 1
12 12772 1 1 13 LYS CE C 7.821 0.208 -1.698 1.00 . A A . 13 LYS CE 1 1
12 12773 1 1 13 LYS CG C 8.787 2.284 -2.670 1.00 . A A . 13 LYS CG 1 1
12 12774 1 1 13 LYS H H 11.205 3.856 -1.888 1.00 . A A . 13 LYS H 1 1
12 12775 1 1 13 LYS HA H 9.890 4.081 -4.445 1.00 . A A . 13 LYS HA 1 1
12 12776 1 1 13 LYS HB2 H 8.770 4.128 -1.642 1.00 . A A . 13 LYS HB2 1 1
12 12777 1 1 13 LYS HB3 H 7.824 4.105 -3.123 1.00 . A A . 13 LYS HB3 1 1
12 12778 1 1 13 LYS HD2 H 7.763 2.145 -0.819 1.00 . A A . 13 LYS HD2 1 1
12 12779 1 1 13 LYS HD3 H 6.738 1.955 -2.245 1.00 . A A . 13 LYS HD3 1 1
12 12780 1 1 13 LYS HE2 H 7.002 -0.169 -1.104 1.00 . A A . 13 LYS HE2 1 1
12 12781 1 1 13 LYS HE3 H 7.768 -0.212 -2.690 1.00 . A A . 13 LYS HE3 1 1
12 12782 1 1 13 LYS HG2 H 8.652 1.932 -3.682 1.00 . A A . 13 LYS HG2 1 1
12 12783 1 1 13 LYS HG3 H 9.744 1.954 -2.295 1.00 . A A . 13 LYS HG3 1 1
12 12784 1 1 13 LYS HZ1 H 9.908 0.105 -1.655 1.00 . A A . 13 LYS HZ1 1 1
12 12785 1 1 13 LYS HZ2 H 9.143 -1.231 -0.967 1.00 . A A . 13 LYS HZ2 1 1
12 12786 1 1 13 LYS HZ3 H 9.201 0.234 -0.127 1.00 . A A . 13 LYS HZ3 1 1
12 12787 1 1 13 LYS N N 11.164 4.037 -2.842 1.00 . A A . 13 LYS N 1 1
12 12788 1 1 13 LYS NZ N 9.104 -0.199 -1.068 1.00 . A A . 13 LYS NZ 1 1
12 12789 1 1 13 LYS O O 9.796 6.530 -2.330 1.00 . A A . 13 LYS O 1 1
12 12790 1 1 14 VAL C C 8.270 8.413 -4.606 1.00 . A A . 14 VAL C 1 1
12 12791 1 1 14 VAL CA C 9.699 7.899 -4.678 1.00 . A A . 14 VAL CA 1 1
12 12792 1 1 14 VAL CB C 10.364 8.348 -5.986 1.00 . A A . 14 VAL CB 1 1
12 12793 1 1 14 VAL CG1 C 10.662 9.817 -5.949 1.00 . A A . 14 VAL CG1 1 1
12 12794 1 1 14 VAL CG2 C 11.632 7.557 -6.236 1.00 . A A . 14 VAL CG2 1 1
12 12795 1 1 14 VAL H H 9.725 5.909 -5.344 1.00 . A A . 14 VAL H 1 1
12 12796 1 1 14 VAL HA H 10.252 8.327 -3.854 1.00 . A A . 14 VAL HA 1 1
12 12797 1 1 14 VAL HB H 9.681 8.158 -6.802 1.00 . A A . 14 VAL HB 1 1
12 12798 1 1 14 VAL HG11 H 11.286 10.033 -5.095 1.00 . A A . 14 VAL HG11 1 1
12 12799 1 1 14 VAL HG12 H 9.741 10.374 -5.880 1.00 . A A . 14 VAL HG12 1 1
12 12800 1 1 14 VAL HG13 H 11.191 10.087 -6.850 1.00 . A A . 14 VAL HG13 1 1
12 12801 1 1 14 VAL HG21 H 12.111 7.912 -7.136 1.00 . A A . 14 VAL HG21 1 1
12 12802 1 1 14 VAL HG22 H 11.385 6.511 -6.347 1.00 . A A . 14 VAL HG22 1 1
12 12803 1 1 14 VAL HG23 H 12.300 7.681 -5.398 1.00 . A A . 14 VAL HG23 1 1
12 12804 1 1 14 VAL N N 9.740 6.476 -4.545 1.00 . A A . 14 VAL N 1 1
12 12805 1 1 14 VAL O O 7.402 8.008 -5.382 1.00 . A A . 14 VAL O 1 1
12 12806 1 1 15 ASP C C 6.433 10.895 -4.522 1.00 . A A . 15 ASP C 1 1
12 12807 1 1 15 ASP CA C 6.725 9.872 -3.442 1.00 . A A . 15 ASP CA 1 1
12 12808 1 1 15 ASP CB C 6.679 10.568 -2.084 1.00 . A A . 15 ASP CB 1 1
12 12809 1 1 15 ASP CG C 6.767 9.619 -0.909 1.00 . A A . 15 ASP CG 1 1
12 12810 1 1 15 ASP H H 8.767 9.542 -3.057 1.00 . A A . 15 ASP H 1 1
12 12811 1 1 15 ASP HA H 5.983 9.090 -3.465 1.00 . A A . 15 ASP HA 1 1
12 12812 1 1 15 ASP HB2 H 7.511 11.252 -2.022 1.00 . A A . 15 ASP HB2 1 1
12 12813 1 1 15 ASP HB3 H 5.756 11.120 -2.015 1.00 . A A . 15 ASP HB3 1 1
12 12814 1 1 15 ASP N N 8.031 9.281 -3.651 1.00 . A A . 15 ASP N 1 1
12 12815 1 1 15 ASP O O 7.298 11.692 -4.862 1.00 . A A . 15 ASP O 1 1
12 12816 1 1 15 ASP OD1 O 7.865 9.083 -0.650 1.00 . A A . 15 ASP OD1 1 1
12 12817 1 1 15 ASP OD2 O 5.744 9.424 -0.223 1.00 . A A . 15 ASP OD2 1 1
12 12818 1 1 16 PRO C C 4.863 13.318 -5.566 1.00 . A A . 16 PRO C 1 1
12 12819 1 1 16 PRO CA C 4.825 11.885 -6.097 1.00 . A A . 16 PRO CA 1 1
12 12820 1 1 16 PRO CB C 3.388 11.488 -6.459 1.00 . A A . 16 PRO CB 1 1
12 12821 1 1 16 PRO CD C 4.100 9.982 -4.750 1.00 . A A . 16 PRO CD 1 1
12 12822 1 1 16 PRO CG C 2.899 10.697 -5.293 1.00 . A A . 16 PRO CG 1 1
12 12823 1 1 16 PRO HA H 5.459 11.813 -6.969 1.00 . A A . 16 PRO HA 1 1
12 12824 1 1 16 PRO HB2 H 2.794 12.379 -6.609 1.00 . A A . 16 PRO HB2 1 1
12 12825 1 1 16 PRO HB3 H 3.391 10.896 -7.362 1.00 . A A . 16 PRO HB3 1 1
12 12826 1 1 16 PRO HD2 H 4.005 9.846 -3.683 1.00 . A A . 16 PRO HD2 1 1
12 12827 1 1 16 PRO HD3 H 4.240 9.034 -5.242 1.00 . A A . 16 PRO HD3 1 1
12 12828 1 1 16 PRO HG2 H 2.487 11.360 -4.546 1.00 . A A . 16 PRO HG2 1 1
12 12829 1 1 16 PRO HG3 H 2.154 9.986 -5.617 1.00 . A A . 16 PRO HG3 1 1
12 12830 1 1 16 PRO N N 5.206 10.911 -5.068 1.00 . A A . 16 PRO N 1 1
12 12831 1 1 16 PRO O O 5.006 14.274 -6.328 1.00 . A A . 16 PRO O 1 1
12 12832 1 1 17 GLU C C 6.175 15.160 -3.160 1.00 . A A . 17 GLU C 1 1
12 12833 1 1 17 GLU CA C 4.759 14.756 -3.613 1.00 . A A . 17 GLU CA 1 1
12 12834 1 1 17 GLU CB C 3.784 14.775 -2.421 1.00 . A A . 17 GLU CB 1 1
12 12835 1 1 17 GLU CD C 1.380 14.522 -1.611 1.00 . A A . 17 GLU CD 1 1
12 12836 1 1 17 GLU CG C 2.324 14.519 -2.808 1.00 . A A . 17 GLU CG 1 1
12 12837 1 1 17 GLU H H 4.661 12.648 -3.703 1.00 . A A . 17 GLU H 1 1
12 12838 1 1 17 GLU HA H 4.420 15.473 -4.345 1.00 . A A . 17 GLU HA 1 1
12 12839 1 1 17 GLU HB2 H 4.084 14.014 -1.715 1.00 . A A . 17 GLU HB2 1 1
12 12840 1 1 17 GLU HB3 H 3.841 15.740 -1.940 1.00 . A A . 17 GLU HB3 1 1
12 12841 1 1 17 GLU HG2 H 2.007 15.289 -3.494 1.00 . A A . 17 GLU HG2 1 1
12 12842 1 1 17 GLU HG3 H 2.261 13.557 -3.296 1.00 . A A . 17 GLU HG3 1 1
12 12843 1 1 17 GLU N N 4.754 13.453 -4.252 1.00 . A A . 17 GLU N 1 1
12 12844 1 1 17 GLU O O 6.381 16.278 -2.705 1.00 . A A . 17 GLU O 1 1
12 12845 1 1 17 GLU OE1 O 0.734 15.555 -1.359 1.00 . A A . 17 GLU OE1 1 1
12 12846 1 1 17 GLU OE2 O 1.296 13.488 -0.916 1.00 . A A . 17 GLU OE2 1 1
12 12847 1 1 18 ARG C C 9.562 13.955 -3.875 1.00 . A A . 18 ARG C 1 1
12 12848 1 1 18 ARG CA C 8.541 14.549 -2.888 1.00 . A A . 18 ARG CA 1 1
12 12849 1 1 18 ARG CB C 8.846 14.046 -1.449 1.00 . A A . 18 ARG CB 1 1
12 12850 1 1 18 ARG CD C 8.671 14.386 1.063 1.00 . A A . 18 ARG CD 1 1
12 12851 1 1 18 ARG CG C 8.163 14.833 -0.319 1.00 . A A . 18 ARG CG 1 1
12 12852 1 1 18 ARG CZ C 8.219 14.794 3.451 1.00 . A A . 18 ARG CZ 1 1
12 12853 1 1 18 ARG H H 6.943 13.368 -3.671 1.00 . A A . 18 ARG H 1 1
12 12854 1 1 18 ARG HA H 8.647 15.622 -2.913 1.00 . A A . 18 ARG HA 1 1
12 12855 1 1 18 ARG HB2 H 8.531 13.017 -1.372 1.00 . A A . 18 ARG HB2 1 1
12 12856 1 1 18 ARG HB3 H 9.915 14.091 -1.292 1.00 . A A . 18 ARG HB3 1 1
12 12857 1 1 18 ARG HD2 H 8.518 13.322 1.156 1.00 . A A . 18 ARG HD2 1 1
12 12858 1 1 18 ARG HD3 H 9.728 14.601 1.128 1.00 . A A . 18 ARG HD3 1 1
12 12859 1 1 18 ARG HE H 7.302 15.725 1.928 1.00 . A A . 18 ARG HE 1 1
12 12860 1 1 18 ARG HG2 H 8.372 15.884 -0.446 1.00 . A A . 18 ARG HG2 1 1
12 12861 1 1 18 ARG HG3 H 7.096 14.667 -0.372 1.00 . A A . 18 ARG HG3 1 1
12 12862 1 1 18 ARG HH11 H 9.638 13.386 3.075 1.00 . A A . 18 ARG HH11 1 1
12 12863 1 1 18 ARG HH12 H 9.317 13.681 4.748 1.00 . A A . 18 ARG HH12 1 1
12 12864 1 1 18 ARG HH21 H 6.863 16.133 4.159 1.00 . A A . 18 ARG HH21 1 1
12 12865 1 1 18 ARG HH22 H 7.731 15.265 5.372 1.00 . A A . 18 ARG HH22 1 1
12 12866 1 1 18 ARG N N 7.150 14.249 -3.292 1.00 . A A . 18 ARG N 1 1
12 12867 1 1 18 ARG NE N 7.980 15.052 2.164 1.00 . A A . 18 ARG NE 1 1
12 12868 1 1 18 ARG NH1 N 9.127 13.884 3.784 1.00 . A A . 18 ARG NH1 1 1
12 12869 1 1 18 ARG NH2 N 7.550 15.444 4.400 1.00 . A A . 18 ARG NH2 1 1
12 12870 1 1 18 ARG O O 10.709 13.701 -3.513 1.00 . A A . 18 ARG O 1 1
12 12871 1 1 19 VAL C C 11.065 14.237 -6.631 1.00 . A A . 19 VAL C 1 1
12 12872 1 1 19 VAL CA C 10.040 13.206 -6.146 1.00 . A A . 19 VAL CA 1 1
12 12873 1 1 19 VAL CB C 9.251 12.625 -7.377 1.00 . A A . 19 VAL CB 1 1
12 12874 1 1 19 VAL CG1 C 8.207 13.610 -7.870 1.00 . A A . 19 VAL CG1 1 1
12 12875 1 1 19 VAL CG2 C 10.209 12.285 -8.508 1.00 . A A . 19 VAL CG2 1 1
12 12876 1 1 19 VAL H H 8.239 14.033 -5.359 1.00 . A A . 19 VAL H 1 1
12 12877 1 1 19 VAL HA H 10.584 12.394 -5.684 1.00 . A A . 19 VAL HA 1 1
12 12878 1 1 19 VAL HB H 8.749 11.703 -7.090 1.00 . A A . 19 VAL HB 1 1
12 12879 1 1 19 VAL HG11 H 7.488 13.799 -7.088 1.00 . A A . 19 VAL HG11 1 1
12 12880 1 1 19 VAL HG12 H 7.706 13.199 -8.734 1.00 . A A . 19 VAL HG12 1 1
12 12881 1 1 19 VAL HG13 H 8.697 14.532 -8.143 1.00 . A A . 19 VAL HG13 1 1
12 12882 1 1 19 VAL HG21 H 9.653 11.869 -9.336 1.00 . A A . 19 VAL HG21 1 1
12 12883 1 1 19 VAL HG22 H 10.937 11.566 -8.165 1.00 . A A . 19 VAL HG22 1 1
12 12884 1 1 19 VAL HG23 H 10.715 13.182 -8.832 1.00 . A A . 19 VAL HG23 1 1
12 12885 1 1 19 VAL N N 9.151 13.773 -5.121 1.00 . A A . 19 VAL N 1 1
12 12886 1 1 19 VAL O O 10.703 15.322 -7.099 1.00 . A A . 19 VAL O 1 1
12 12887 1 1 20 PHE C C 13.589 14.561 -8.462 1.00 . A A . 20 PHE C 1 1
12 12888 1 1 20 PHE CA C 13.402 14.758 -6.975 1.00 . A A . 20 PHE CA 1 1
12 12889 1 1 20 PHE CB C 14.707 14.473 -6.239 1.00 . A A . 20 PHE CB 1 1
12 12890 1 1 20 PHE CD1 C 14.154 14.475 -3.791 1.00 . A A . 20 PHE CD1 1 1
12 12891 1 1 20 PHE CD2 C 15.466 16.261 -4.667 1.00 . A A . 20 PHE CD2 1 1
12 12892 1 1 20 PHE CE1 C 14.224 15.037 -2.532 1.00 . A A . 20 PHE CE1 1 1
12 12893 1 1 20 PHE CE2 C 15.540 16.828 -3.414 1.00 . A A . 20 PHE CE2 1 1
12 12894 1 1 20 PHE CG C 14.774 15.080 -4.872 1.00 . A A . 20 PHE CG 1 1
12 12895 1 1 20 PHE CZ C 14.919 16.216 -2.343 1.00 . A A . 20 PHE CZ 1 1
12 12896 1 1 20 PHE H H 12.587 13.062 -6.047 1.00 . A A . 20 PHE H 1 1
12 12897 1 1 20 PHE HA H 13.115 15.781 -6.798 1.00 . A A . 20 PHE HA 1 1
12 12898 1 1 20 PHE HB2 H 14.823 13.405 -6.131 1.00 . A A . 20 PHE HB2 1 1
12 12899 1 1 20 PHE HB3 H 15.529 14.860 -6.819 1.00 . A A . 20 PHE HB3 1 1
12 12900 1 1 20 PHE HD1 H 13.611 13.553 -3.939 1.00 . A A . 20 PHE HD1 1 1
12 12901 1 1 20 PHE HD2 H 15.953 16.738 -5.506 1.00 . A A . 20 PHE HD2 1 1
12 12902 1 1 20 PHE HE1 H 13.737 14.556 -1.697 1.00 . A A . 20 PHE HE1 1 1
12 12903 1 1 20 PHE HE2 H 16.087 17.749 -3.273 1.00 . A A . 20 PHE HE2 1 1
12 12904 1 1 20 PHE HZ H 14.975 16.658 -1.359 1.00 . A A . 20 PHE HZ 1 1
12 12905 1 1 20 PHE N N 12.344 13.905 -6.491 1.00 . A A . 20 PHE N 1 1
12 12906 1 1 20 PHE O O 14.074 13.523 -8.902 1.00 . A A . 20 PHE O 1 1
12 12907 1 1 21 ASN C C 14.591 16.068 -11.148 1.00 . A A . 21 ASN C 1 1
12 12908 1 1 21 ASN CA C 13.303 15.463 -10.672 1.00 . A A . 21 ASN CA 1 1
12 12909 1 1 21 ASN CB C 12.125 16.145 -11.363 1.00 . A A . 21 ASN CB 1 1
12 12910 1 1 21 ASN CG C 10.816 15.412 -11.154 1.00 . A A . 21 ASN CG 1 1
12 12911 1 1 21 ASN H H 12.804 16.346 -8.821 1.00 . A A . 21 ASN H 1 1
12 12912 1 1 21 ASN HA H 13.298 14.417 -10.941 1.00 . A A . 21 ASN HA 1 1
12 12913 1 1 21 ASN HB2 H 12.029 17.151 -10.987 1.00 . A A . 21 ASN HB2 1 1
12 12914 1 1 21 ASN HB3 H 12.324 16.188 -12.424 1.00 . A A . 21 ASN HB3 1 1
12 12915 1 1 21 ASN HD21 H 11.752 13.668 -11.244 1.00 . A A . 21 ASN HD21 1 1
12 12916 1 1 21 ASN HD22 H 10.046 13.597 -10.999 1.00 . A A . 21 ASN HD22 1 1
12 12917 1 1 21 ASN N N 13.186 15.543 -9.231 1.00 . A A . 21 ASN N 1 1
12 12918 1 1 21 ASN ND2 N 10.877 14.096 -11.128 1.00 . A A . 21 ASN ND2 1 1
12 12919 1 1 21 ASN O O 15.029 17.109 -10.649 1.00 . A A . 21 ASN O 1 1
12 12920 1 1 21 ASN OD1 O 9.754 16.026 -11.044 1.00 . A A . 21 ASN OD1 1 1
12 12921 1 1 22 HIS C C 16.401 15.661 -14.177 1.00 . A A . 22 HIS C 1 1
12 12922 1 1 22 HIS CA C 16.423 15.902 -12.683 1.00 . A A . 22 HIS CA 1 1
12 12923 1 1 22 HIS CB C 17.650 15.227 -12.062 1.00 . A A . 22 HIS CB 1 1
12 12924 1 1 22 HIS CD2 C 19.659 16.868 -12.041 1.00 . A A . 22 HIS CD2 1 1
12 12925 1 1 22 HIS CE1 C 20.763 16.065 -13.750 1.00 . A A . 22 HIS CE1 1 1
12 12926 1 1 22 HIS CG C 18.952 15.820 -12.518 1.00 . A A . 22 HIS CG 1 1
12 12927 1 1 22 HIS H H 14.830 14.558 -12.408 1.00 . A A . 22 HIS H 1 1
12 12928 1 1 22 HIS HA H 16.470 16.965 -12.496 1.00 . A A . 22 HIS HA 1 1
12 12929 1 1 22 HIS HB2 H 17.600 15.307 -10.986 1.00 . A A . 22 HIS HB2 1 1
12 12930 1 1 22 HIS HB3 H 17.649 14.181 -12.336 1.00 . A A . 22 HIS HB3 1 1
12 12931 1 1 22 HIS HD2 H 19.389 17.493 -11.205 1.00 . A A . 22 HIS HD2 1 1
12 12932 1 1 22 HIS HE1 H 21.513 15.922 -14.513 1.00 . A A . 22 HIS HE1 1 1
12 12933 1 1 22 HIS HE2 H 21.561 17.545 -12.597 1.00 . A A . 22 HIS HE2 1 1
12 12934 1 1 22 HIS N N 15.207 15.411 -12.095 1.00 . A A . 22 HIS N 1 1
12 12935 1 1 22 HIS ND1 N 19.669 15.338 -13.592 1.00 . A A . 22 HIS ND1 1 1
12 12936 1 1 22 HIS NE2 N 20.777 16.997 -12.823 1.00 . A A . 22 HIS NE2 1 1
12 12937 1 1 22 HIS O O 16.415 14.516 -14.622 1.00 . A A . 22 HIS O 1 1
12 12938 1 1 23 ASP C C 15.143 15.901 -16.968 1.00 . A A . 23 ASP C 1 1
12 12939 1 1 23 ASP CA C 16.345 16.686 -16.410 1.00 . A A . 23 ASP CA 1 1
12 12940 1 1 23 ASP CB C 17.676 16.069 -16.876 1.00 . A A . 23 ASP CB 1 1
12 12941 1 1 23 ASP CG C 17.968 16.325 -18.340 1.00 . A A . 23 ASP CG 1 1
12 12942 1 1 23 ASP H H 16.206 17.620 -14.510 1.00 . A A . 23 ASP H 1 1
12 12943 1 1 23 ASP HA H 16.286 17.700 -16.776 1.00 . A A . 23 ASP HA 1 1
12 12944 1 1 23 ASP HB2 H 18.479 16.486 -16.287 1.00 . A A . 23 ASP HB2 1 1
12 12945 1 1 23 ASP HB3 H 17.640 15.002 -16.715 1.00 . A A . 23 ASP HB3 1 1
12 12946 1 1 23 ASP N N 16.310 16.745 -14.942 1.00 . A A . 23 ASP N 1 1
12 12947 1 1 23 ASP O O 15.171 15.399 -18.094 1.00 . A A . 23 ASP O 1 1
12 12948 1 1 23 ASP OD1 O 18.157 17.502 -18.712 1.00 . A A . 23 ASP OD1 1 1
12 12949 1 1 23 ASP OD2 O 18.041 15.353 -19.118 1.00 . A A . 23 ASP OD2 1 1
12 12950 1 1 24 GLY C C 12.826 13.705 -16.098 1.00 . A A . 24 GLY C 1 1
12 12951 1 1 24 GLY CA C 12.885 15.131 -16.606 1.00 . A A . 24 GLY CA 1 1
12 12952 1 1 24 GLY H H 14.104 16.275 -15.307 1.00 . A A . 24 GLY H 1 1
12 12953 1 1 24 GLY HA2 H 12.021 15.665 -16.240 1.00 . A A . 24 GLY HA2 1 1
12 12954 1 1 24 GLY HA3 H 12.855 15.117 -17.685 1.00 . A A . 24 GLY HA3 1 1
12 12955 1 1 24 GLY N N 14.081 15.831 -16.182 1.00 . A A . 24 GLY N 1 1
12 12956 1 1 24 GLY O O 11.964 12.929 -16.509 1.00 . A A . 24 GLY O 1 1
12 12957 1 1 25 GLU C C 13.423 12.062 -13.174 1.00 . A A . 25 GLU C 1 1
12 12958 1 1 25 GLU CA C 13.773 12.019 -14.655 1.00 . A A . 25 GLU CA 1 1
12 12959 1 1 25 GLU CB C 15.151 11.396 -14.864 1.00 . A A . 25 GLU CB 1 1
12 12960 1 1 25 GLU CD C 16.405 9.404 -15.775 1.00 . A A . 25 GLU CD 1 1
12 12961 1 1 25 GLU CG C 15.105 9.915 -15.187 1.00 . A A . 25 GLU CG 1 1
12 12962 1 1 25 GLU H H 14.415 14.004 -14.928 1.00 . A A . 25 GLU H 1 1
12 12963 1 1 25 GLU HA H 13.034 11.424 -15.171 1.00 . A A . 25 GLU HA 1 1
12 12964 1 1 25 GLU HB2 H 15.656 11.910 -15.668 1.00 . A A . 25 GLU HB2 1 1
12 12965 1 1 25 GLU HB3 H 15.721 11.523 -13.953 1.00 . A A . 25 GLU HB3 1 1
12 12966 1 1 25 GLU HG2 H 14.898 9.371 -14.278 1.00 . A A . 25 GLU HG2 1 1
12 12967 1 1 25 GLU HG3 H 14.310 9.745 -15.897 1.00 . A A . 25 GLU HG3 1 1
12 12968 1 1 25 GLU N N 13.740 13.354 -15.213 1.00 . A A . 25 GLU N 1 1
12 12969 1 1 25 GLU O O 13.612 13.089 -12.515 1.00 . A A . 25 GLU O 1 1
12 12970 1 1 25 GLU OE1 O 17.109 8.616 -15.091 1.00 . A A . 25 GLU OE1 1 1
12 12971 1 1 25 GLU OE2 O 16.734 9.789 -16.917 1.00 . A A . 25 GLU OE2 1 1
12 12972 1 1 26 ALA C C 13.584 10.215 -10.426 1.00 . A A . 26 ALA C 1 1
12 12973 1 1 26 ALA CA C 12.509 10.886 -11.262 1.00 . A A . 26 ALA CA 1 1
12 12974 1 1 26 ALA CB C 11.196 10.134 -11.139 1.00 . A A . 26 ALA CB 1 1
12 12975 1 1 26 ALA H H 12.802 10.174 -13.227 1.00 . A A . 26 ALA H 1 1
12 12976 1 1 26 ALA HA H 12.361 11.892 -10.895 1.00 . A A . 26 ALA HA 1 1
12 12977 1 1 26 ALA HB1 H 10.874 10.138 -10.108 1.00 . A A . 26 ALA HB1 1 1
12 12978 1 1 26 ALA HB2 H 11.334 9.115 -11.468 1.00 . A A . 26 ALA HB2 1 1
12 12979 1 1 26 ALA HB3 H 10.450 10.613 -11.752 1.00 . A A . 26 ALA HB3 1 1
12 12980 1 1 26 ALA N N 12.909 10.963 -12.658 1.00 . A A . 26 ALA N 1 1
12 12981 1 1 26 ALA O O 14.220 9.273 -10.873 1.00 . A A . 26 ALA O 1 1
12 12982 1 1 27 TYR C C 14.299 10.251 -6.872 1.00 . A A . 27 TYR C 1 1
12 12983 1 1 27 TYR CA C 14.794 10.167 -8.311 1.00 . A A . 27 TYR CA 1 1
12 12984 1 1 27 TYR CB C 16.124 10.924 -8.460 1.00 . A A . 27 TYR CB 1 1
12 12985 1 1 27 TYR CD1 C 16.715 11.625 -10.820 1.00 . A A . 27 TYR CD1 1 1
12 12986 1 1 27 TYR CD2 C 17.575 9.557 -10.007 1.00 . A A . 27 TYR CD2 1 1
12 12987 1 1 27 TYR CE1 C 17.345 11.414 -12.033 1.00 . A A . 27 TYR CE1 1 1
12 12988 1 1 27 TYR CE2 C 18.209 9.340 -11.214 1.00 . A A . 27 TYR CE2 1 1
12 12989 1 1 27 TYR CG C 16.819 10.698 -9.787 1.00 . A A . 27 TYR CG 1 1
12 12990 1 1 27 TYR CZ C 18.092 10.272 -12.224 1.00 . A A . 27 TYR CZ 1 1
12 12991 1 1 27 TYR H H 13.251 11.483 -8.919 1.00 . A A . 27 TYR H 1 1
12 12992 1 1 27 TYR HA H 14.948 9.129 -8.568 1.00 . A A . 27 TYR HA 1 1
12 12993 1 1 27 TYR HB2 H 15.931 11.984 -8.380 1.00 . A A . 27 TYR HB2 1 1
12 12994 1 1 27 TYR HB3 H 16.799 10.623 -7.671 1.00 . A A . 27 TYR HB3 1 1
12 12995 1 1 27 TYR HD1 H 16.129 12.520 -10.666 1.00 . A A . 27 TYR HD1 1 1
12 12996 1 1 27 TYR HD2 H 17.665 8.829 -9.216 1.00 . A A . 27 TYR HD2 1 1
12 12997 1 1 27 TYR HE1 H 17.254 12.144 -12.824 1.00 . A A . 27 TYR HE1 1 1
12 12998 1 1 27 TYR HE2 H 18.793 8.441 -11.359 1.00 . A A . 27 TYR HE2 1 1
12 12999 1 1 27 TYR HH H 18.282 9.298 -13.873 1.00 . A A . 27 TYR HH 1 1
12 13000 1 1 27 TYR N N 13.790 10.715 -9.219 1.00 . A A . 27 TYR N 1 1
12 13001 1 1 27 TYR O O 13.487 11.119 -6.549 1.00 . A A . 27 TYR O 1 1
12 13002 1 1 27 TYR OH O 18.710 10.054 -13.435 1.00 . A A . 27 TYR OH 1 1
12 13003 1 1 28 CYS C C 14.843 10.555 -3.874 1.00 . A A . 28 CYS C 1 1
12 13004 1 1 28 CYS CA C 14.342 9.331 -4.607 1.00 . A A . 28 CYS CA 1 1
12 13005 1 1 28 CYS CB C 14.818 8.052 -3.887 1.00 . A A . 28 CYS CB 1 1
12 13006 1 1 28 CYS H H 15.455 8.698 -6.305 1.00 . A A . 28 CYS H 1 1
12 13007 1 1 28 CYS HA H 13.262 9.350 -4.606 1.00 . A A . 28 CYS HA 1 1
12 13008 1 1 28 CYS HB2 H 14.289 7.961 -2.951 1.00 . A A . 28 CYS HB2 1 1
12 13009 1 1 28 CYS HB3 H 14.587 7.197 -4.505 1.00 . A A . 28 CYS HB3 1 1
12 13010 1 1 28 CYS N N 14.786 9.353 -6.006 1.00 . A A . 28 CYS N 1 1
12 13011 1 1 28 CYS O O 14.172 11.089 -2.987 1.00 . A A . 28 CYS O 1 1
12 13012 1 1 28 CYS SG S 16.598 7.994 -3.507 1.00 . A A . 28 CYS SG 1 1
12 13013 1 1 29 SER C C 17.627 12.758 -4.615 1.00 . A A . 29 SER C 1 1
12 13014 1 1 29 SER CA C 16.633 12.137 -3.654 1.00 . A A . 29 SER CA 1 1
12 13015 1 1 29 SER CB C 17.339 11.718 -2.353 1.00 . A A . 29 SER CB 1 1
12 13016 1 1 29 SER H H 16.481 10.552 -4.997 1.00 . A A . 29 SER H 1 1
12 13017 1 1 29 SER HA H 15.865 12.858 -3.419 1.00 . A A . 29 SER HA 1 1
12 13018 1 1 29 SER HB2 H 16.617 11.315 -1.661 1.00 . A A . 29 SER HB2 1 1
12 13019 1 1 29 SER HB3 H 18.078 10.960 -2.567 1.00 . A A . 29 SER HB3 1 1
12 13020 1 1 29 SER HG H 17.468 13.113 -0.982 1.00 . A A . 29 SER HG 1 1
12 13021 1 1 29 SER N N 16.016 11.005 -4.263 1.00 . A A . 29 SER N 1 1
12 13022 1 1 29 SER O O 18.057 12.113 -5.581 1.00 . A A . 29 SER O 1 1
12 13023 1 1 29 SER OG O 17.986 12.817 -1.742 1.00 . A A . 29 SER OG 1 1
12 13024 1 1 30 GLN C C 20.281 13.952 -5.234 1.00 . A A . 30 GLN C 1 1
12 13025 1 1 30 GLN CA C 18.959 14.744 -5.139 1.00 . A A . 30 GLN CA 1 1
12 13026 1 1 30 GLN CB C 19.171 16.140 -4.514 1.00 . A A . 30 GLN CB 1 1
12 13027 1 1 30 GLN CD C 21.597 16.796 -4.244 1.00 . A A . 30 GLN CD 1 1
12 13028 1 1 30 GLN CG C 20.338 16.942 -5.081 1.00 . A A . 30 GLN CG 1 1
12 13029 1 1 30 GLN H H 17.510 14.472 -3.621 1.00 . A A . 30 GLN H 1 1
12 13030 1 1 30 GLN HA H 18.556 14.867 -6.134 1.00 . A A . 30 GLN HA 1 1
12 13031 1 1 30 GLN HB2 H 18.272 16.720 -4.657 1.00 . A A . 30 GLN HB2 1 1
12 13032 1 1 30 GLN HB3 H 19.334 16.015 -3.454 1.00 . A A . 30 GLN HB3 1 1
12 13033 1 1 30 GLN HE21 H 22.753 17.042 -5.844 1.00 . A A . 30 GLN HE21 1 1
12 13034 1 1 30 GLN HE22 H 23.570 16.779 -4.343 1.00 . A A . 30 GLN HE22 1 1
12 13035 1 1 30 GLN HG2 H 20.544 16.597 -6.083 1.00 . A A . 30 GLN HG2 1 1
12 13036 1 1 30 GLN HG3 H 20.057 17.984 -5.109 1.00 . A A . 30 GLN HG3 1 1
12 13037 1 1 30 GLN N N 17.966 14.012 -4.359 1.00 . A A . 30 GLN N 1 1
12 13038 1 1 30 GLN NE2 N 22.749 16.884 -4.873 1.00 . A A . 30 GLN NE2 1 1
12 13039 1 1 30 GLN O O 21.020 14.075 -6.214 1.00 . A A . 30 GLN O 1 1
12 13040 1 1 30 GLN OE1 O 21.526 16.598 -3.031 1.00 . A A . 30 GLN OE1 1 1
12 13041 1 1 31 ALA C C 21.802 11.374 -5.447 1.00 . A A . 31 ALA C 1 1
12 13042 1 1 31 ALA CA C 21.734 12.269 -4.196 1.00 . A A . 31 ALA CA 1 1
12 13043 1 1 31 ALA CB C 21.740 11.419 -2.930 1.00 . A A . 31 ALA CB 1 1
12 13044 1 1 31 ALA H H 19.920 13.088 -3.465 1.00 . A A . 31 ALA H 1 1
12 13045 1 1 31 ALA HA H 22.602 12.913 -4.179 1.00 . A A . 31 ALA HA 1 1
12 13046 1 1 31 ALA HB1 H 20.894 10.748 -2.946 1.00 . A A . 31 ALA HB1 1 1
12 13047 1 1 31 ALA HB2 H 21.669 12.058 -2.060 1.00 . A A . 31 ALA HB2 1 1
12 13048 1 1 31 ALA HB3 H 22.653 10.845 -2.883 1.00 . A A . 31 ALA HB3 1 1
12 13049 1 1 31 ALA N N 20.544 13.120 -4.222 1.00 . A A . 31 ALA N 1 1
12 13050 1 1 31 ALA O O 22.827 11.325 -6.139 1.00 . A A . 31 ALA O 1 1
12 13051 1 1 32 CYS C C 20.384 10.653 -8.171 1.00 . A A . 32 CYS C 1 1
12 13052 1 1 32 CYS CA C 20.630 9.826 -6.920 1.00 . A A . 32 CYS CA 1 1
12 13053 1 1 32 CYS CB C 19.534 8.766 -6.773 1.00 . A A . 32 CYS CB 1 1
12 13054 1 1 32 CYS H H 19.924 10.728 -5.149 1.00 . A A . 32 CYS H 1 1
12 13055 1 1 32 CYS HA H 21.582 9.328 -7.021 1.00 . A A . 32 CYS HA 1 1
12 13056 1 1 32 CYS HB2 H 18.681 9.210 -6.284 1.00 . A A . 32 CYS HB2 1 1
12 13057 1 1 32 CYS HB3 H 19.240 8.432 -7.756 1.00 . A A . 32 CYS HB3 1 1
12 13058 1 1 32 CYS N N 20.703 10.676 -5.739 1.00 . A A . 32 CYS N 1 1
12 13059 1 1 32 CYS O O 20.726 10.233 -9.272 1.00 . A A . 32 CYS O 1 1
12 13060 1 1 32 CYS SG S 20.014 7.314 -5.815 1.00 . A A . 32 CYS SG 1 1
12 13061 1 1 33 ALA C C 20.787 13.077 -9.871 1.00 . A A . 33 ALA C 1 1
12 13062 1 1 33 ALA CA C 19.510 12.726 -9.115 1.00 . A A . 33 ALA CA 1 1
12 13063 1 1 33 ALA CB C 18.817 13.988 -8.625 1.00 . A A . 33 ALA CB 1 1
12 13064 1 1 33 ALA H H 19.541 12.119 -7.093 1.00 . A A . 33 ALA H 1 1
12 13065 1 1 33 ALA HA H 18.832 12.202 -9.776 1.00 . A A . 33 ALA HA 1 1
12 13066 1 1 33 ALA HB1 H 17.908 13.726 -8.103 1.00 . A A . 33 ALA HB1 1 1
12 13067 1 1 33 ALA HB2 H 18.580 14.619 -9.466 1.00 . A A . 33 ALA HB2 1 1
12 13068 1 1 33 ALA HB3 H 19.475 14.520 -7.954 1.00 . A A . 33 ALA HB3 1 1
12 13069 1 1 33 ALA N N 19.795 11.837 -7.997 1.00 . A A . 33 ALA N 1 1
12 13070 1 1 33 ALA O O 20.788 13.191 -11.096 1.00 . A A . 33 ALA O 1 1
12 13071 1 1 34 GLU C C 23.938 12.296 -10.082 1.00 . A A . 34 GLU C 1 1
12 13072 1 1 34 GLU CA C 23.158 13.557 -9.727 1.00 . A A . 34 GLU CA 1 1
12 13073 1 1 34 GLU CB C 23.972 14.441 -8.809 1.00 . A A . 34 GLU CB 1 1
12 13074 1 1 34 GLU CD C 24.269 16.830 -8.132 1.00 . A A . 34 GLU CD 1 1
12 13075 1 1 34 GLU CG C 23.292 15.746 -8.502 1.00 . A A . 34 GLU CG 1 1
12 13076 1 1 34 GLU H H 21.805 13.195 -8.155 1.00 . A A . 34 GLU H 1 1
12 13077 1 1 34 GLU HA H 22.964 14.101 -10.639 1.00 . A A . 34 GLU HA 1 1
12 13078 1 1 34 GLU HB2 H 24.139 13.919 -7.879 1.00 . A A . 34 GLU HB2 1 1
12 13079 1 1 34 GLU HB3 H 24.922 14.654 -9.273 1.00 . A A . 34 GLU HB3 1 1
12 13080 1 1 34 GLU HG2 H 22.718 16.048 -9.362 1.00 . A A . 34 GLU HG2 1 1
12 13081 1 1 34 GLU HG3 H 22.619 15.591 -7.670 1.00 . A A . 34 GLU HG3 1 1
12 13082 1 1 34 GLU N N 21.874 13.249 -9.131 1.00 . A A . 34 GLU N 1 1
12 13083 1 1 34 GLU O O 25.107 12.372 -10.466 1.00 . A A . 34 GLU O 1 1
12 13084 1 1 34 GLU OE1 O 25.360 16.890 -8.735 1.00 . A A . 34 GLU OE1 1 1
12 13085 1 1 34 GLU OE2 O 23.946 17.645 -7.247 1.00 . A A . 34 GLU OE2 1 1
12 13086 1 1 35 GLN C C 25.163 9.568 -9.558 1.00 . A A . 35 GLN C 1 1
12 13087 1 1 35 GLN CA C 23.867 9.848 -10.321 1.00 . A A . 35 GLN CA 1 1
12 13088 1 1 35 GLN CB C 24.088 9.823 -11.827 1.00 . A A . 35 GLN CB 1 1
12 13089 1 1 35 GLN CD C 23.097 10.461 -14.064 1.00 . A A . 35 GLN CD 1 1
12 13090 1 1 35 GLN CG C 22.838 10.218 -12.598 1.00 . A A . 35 GLN CG 1 1
12 13091 1 1 35 GLN H H 22.359 11.152 -9.613 1.00 . A A . 35 GLN H 1 1
12 13092 1 1 35 GLN HA H 23.155 9.078 -10.063 1.00 . A A . 35 GLN HA 1 1
12 13093 1 1 35 GLN HB2 H 24.882 10.511 -12.079 1.00 . A A . 35 GLN HB2 1 1
12 13094 1 1 35 GLN HB3 H 24.371 8.825 -12.128 1.00 . A A . 35 GLN HB3 1 1
12 13095 1 1 35 GLN HE21 H 21.250 9.899 -14.504 1.00 . A A . 35 GLN HE21 1 1
12 13096 1 1 35 GLN HE22 H 22.233 10.376 -15.841 1.00 . A A . 35 GLN HE22 1 1
12 13097 1 1 35 GLN HG2 H 22.105 9.433 -12.498 1.00 . A A . 35 GLN HG2 1 1
12 13098 1 1 35 GLN HG3 H 22.444 11.125 -12.163 1.00 . A A . 35 GLN HG3 1 1
12 13099 1 1 35 GLN N N 23.281 11.139 -9.950 1.00 . A A . 35 GLN N 1 1
12 13100 1 1 35 GLN NE2 N 22.096 10.219 -14.885 1.00 . A A . 35 GLN NE2 1 1
12 13101 1 1 35 GLN O O 26.095 8.960 -10.089 1.00 . A A . 35 GLN O 1 1
12 13102 1 1 35 GLN OE1 O 24.190 10.869 -14.459 1.00 . A A . 35 GLN OE1 1 1
12 13103 1 1 36 HIS C C 27.582 10.473 -7.949 1.00 . A A . 36 HIS C 1 1
12 13104 1 1 36 HIS CA C 26.333 9.803 -7.392 1.00 . A A . 36 HIS CA 1 1
12 13105 1 1 36 HIS CB C 26.605 8.320 -7.128 1.00 . A A . 36 HIS CB 1 1
12 13106 1 1 36 HIS CD2 C 24.566 6.765 -7.353 1.00 . A A . 36 HIS CD2 1 1
12 13107 1 1 36 HIS CE1 C 23.857 6.850 -5.290 1.00 . A A . 36 HIS CE1 1 1
12 13108 1 1 36 HIS CG C 25.407 7.564 -6.670 1.00 . A A . 36 HIS CG 1 1
12 13109 1 1 36 HIS H H 24.382 10.438 -7.943 1.00 . A A . 36 HIS H 1 1
12 13110 1 1 36 HIS HA H 26.084 10.278 -6.455 1.00 . A A . 36 HIS HA 1 1
12 13111 1 1 36 HIS HB2 H 26.949 7.864 -8.044 1.00 . A A . 36 HIS HB2 1 1
12 13112 1 1 36 HIS HB3 H 27.373 8.227 -6.373 1.00 . A A . 36 HIS HB3 1 1
12 13113 1 1 36 HIS HD1 H 25.318 8.110 -4.628 1.00 . A A . 36 HIS HD1 1 1
12 13114 1 1 36 HIS HD2 H 24.629 6.521 -8.404 1.00 . A A . 36 HIS HD2 1 1
12 13115 1 1 36 HIS HE1 H 23.270 6.686 -4.399 1.00 . A A . 36 HIS HE1 1 1
12 13116 1 1 36 HIS N N 25.180 9.988 -8.290 1.00 . A A . 36 HIS N 1 1
12 13117 1 1 36 HIS ND1 N 24.933 7.598 -5.376 1.00 . A A . 36 HIS ND1 1 1
12 13118 1 1 36 HIS NE2 N 23.618 6.338 -6.476 1.00 . A A . 36 HIS NE2 1 1
12 13119 1 1 36 HIS O O 28.460 9.812 -8.501 1.00 . A A . 36 HIS O 1 1
12 13120 1 1 37 PRO C C 30.130 12.220 -7.629 1.00 . A A . 37 PRO C 1 1
12 13121 1 1 37 PRO CA C 28.808 12.565 -8.326 1.00 . A A . 37 PRO CA 1 1
12 13122 1 1 37 PRO CB C 28.413 14.021 -8.056 1.00 . A A . 37 PRO CB 1 1
12 13123 1 1 37 PRO CD C 26.677 12.650 -7.140 1.00 . A A . 37 PRO CD 1 1
12 13124 1 1 37 PRO CG C 27.402 13.952 -6.963 1.00 . A A . 37 PRO CG 1 1
12 13125 1 1 37 PRO HA H 28.924 12.414 -9.390 1.00 . A A . 37 PRO HA 1 1
12 13126 1 1 37 PRO HB2 H 29.286 14.579 -7.752 1.00 . A A . 37 PRO HB2 1 1
12 13127 1 1 37 PRO HB3 H 27.995 14.456 -8.952 1.00 . A A . 37 PRO HB3 1 1
12 13128 1 1 37 PRO HD2 H 26.398 12.243 -6.180 1.00 . A A . 37 PRO HD2 1 1
12 13129 1 1 37 PRO HD3 H 25.807 12.780 -7.763 1.00 . A A . 37 PRO HD3 1 1
12 13130 1 1 37 PRO HG2 H 27.905 13.971 -6.008 1.00 . A A . 37 PRO HG2 1 1
12 13131 1 1 37 PRO HG3 H 26.713 14.780 -7.044 1.00 . A A . 37 PRO HG3 1 1
12 13132 1 1 37 PRO N N 27.675 11.795 -7.806 1.00 . A A . 37 PRO N 1 1
12 13133 1 1 37 PRO O O 31.156 12.047 -8.280 1.00 . A A . 37 PRO O 1 1
12 13134 1 1 38 ASN C C 31.177 10.437 -4.862 1.00 . A A . 38 ASN C 1 1
12 13135 1 1 38 ASN CA C 31.306 11.793 -5.537 1.00 . A A . 38 ASN CA 1 1
12 13136 1 1 38 ASN CB C 31.582 12.867 -4.470 1.00 . A A . 38 ASN CB 1 1
12 13137 1 1 38 ASN CG C 31.885 14.243 -5.044 1.00 . A A . 38 ASN CG 1 1
12 13138 1 1 38 ASN H H 29.250 12.256 -5.838 1.00 . A A . 38 ASN H 1 1
12 13139 1 1 38 ASN HA H 32.137 11.762 -6.224 1.00 . A A . 38 ASN HA 1 1
12 13140 1 1 38 ASN HB2 H 30.717 12.956 -3.831 1.00 . A A . 38 ASN HB2 1 1
12 13141 1 1 38 ASN HB3 H 32.426 12.554 -3.871 1.00 . A A . 38 ASN HB3 1 1
12 13142 1 1 38 ASN HD21 H 32.683 13.444 -6.680 1.00 . A A . 38 ASN HD21 1 1
12 13143 1 1 38 ASN HD22 H 32.657 15.170 -6.616 1.00 . A A . 38 ASN HD22 1 1
12 13144 1 1 38 ASN N N 30.097 12.113 -6.306 1.00 . A A . 38 ASN N 1 1
12 13145 1 1 38 ASN ND2 N 32.467 14.289 -6.228 1.00 . A A . 38 ASN ND2 1 1
12 13146 1 1 38 ASN O O 31.882 10.145 -3.900 1.00 . A A . 38 ASN O 1 1
12 13147 1 1 38 ASN OD1 O 31.608 15.261 -4.412 1.00 . A A . 38 ASN OD1 1 1
12 13148 1 1 39 GLY C C 29.218 8.409 -3.522 1.00 . A A . 39 GLY C 1 1
12 13149 1 1 39 GLY CA C 30.063 8.300 -4.771 1.00 . A A . 39 GLY CA 1 1
12 13150 1 1 39 GLY H H 29.802 9.858 -6.190 1.00 . A A . 39 GLY H 1 1
12 13151 1 1 39 GLY HA2 H 29.559 7.662 -5.482 1.00 . A A . 39 GLY HA2 1 1
12 13152 1 1 39 GLY HA3 H 31.015 7.860 -4.513 1.00 . A A . 39 GLY HA3 1 1
12 13153 1 1 39 GLY N N 30.289 9.603 -5.380 1.00 . A A . 39 GLY N 1 1
12 13154 1 1 39 GLY O O 29.199 7.507 -2.688 1.00 . A A . 39 GLY O 1 1
12 13155 1 1 40 GLU C C 26.336 9.025 -2.445 1.00 . A A . 40 GLU C 1 1
12 13156 1 1 40 GLU CA C 27.657 9.808 -2.273 1.00 . A A . 40 GLU CA 1 1
12 13157 1 1 40 GLU CB C 27.370 11.326 -2.240 1.00 . A A . 40 GLU CB 1 1
12 13158 1 1 40 GLU CD C 28.676 12.068 -0.180 1.00 . A A . 40 GLU CD 1 1
12 13159 1 1 40 GLU CG C 27.311 11.954 -0.849 1.00 . A A . 40 GLU CG 1 1
12 13160 1 1 40 GLU H H 28.606 10.199 -4.108 1.00 . A A . 40 GLU H 1 1
12 13161 1 1 40 GLU HA H 28.154 9.512 -1.363 1.00 . A A . 40 GLU HA 1 1
12 13162 1 1 40 GLU HB2 H 28.144 11.832 -2.795 1.00 . A A . 40 GLU HB2 1 1
12 13163 1 1 40 GLU HB3 H 26.424 11.503 -2.730 1.00 . A A . 40 GLU HB3 1 1
12 13164 1 1 40 GLU HG2 H 26.891 12.946 -0.935 1.00 . A A . 40 GLU HG2 1 1
12 13165 1 1 40 GLU HG3 H 26.668 11.350 -0.226 1.00 . A A . 40 GLU HG3 1 1
12 13166 1 1 40 GLU N N 28.526 9.529 -3.404 1.00 . A A . 40 GLU N 1 1
12 13167 1 1 40 GLU O O 25.590 9.281 -3.396 1.00 . A A . 40 GLU O 1 1
12 13168 1 1 40 GLU OE1 O 29.518 12.854 -0.659 1.00 . A A . 40 GLU OE1 1 1
12 13169 1 1 40 GLU OE2 O 28.901 11.373 0.834 1.00 . A A . 40 GLU OE2 1 1
12 13170 1 1 41 PRO C C 23.577 8.059 -1.290 1.00 . A A . 41 PRO C 1 1
12 13171 1 1 41 PRO CA C 24.815 7.232 -1.634 1.00 . A A . 41 PRO CA 1 1
12 13172 1 1 41 PRO CB C 25.033 6.148 -0.568 1.00 . A A . 41 PRO CB 1 1
12 13173 1 1 41 PRO CD C 26.923 7.590 -0.456 1.00 . A A . 41 PRO CD 1 1
12 13174 1 1 41 PRO CG C 26.009 6.743 0.378 1.00 . A A . 41 PRO CG 1 1
12 13175 1 1 41 PRO HA H 24.687 6.774 -2.602 1.00 . A A . 41 PRO HA 1 1
12 13176 1 1 41 PRO HB2 H 24.094 5.926 -0.083 1.00 . A A . 41 PRO HB2 1 1
12 13177 1 1 41 PRO HB3 H 25.425 5.256 -1.032 1.00 . A A . 41 PRO HB3 1 1
12 13178 1 1 41 PRO HD2 H 27.277 8.435 0.117 1.00 . A A . 41 PRO HD2 1 1
12 13179 1 1 41 PRO HD3 H 27.752 7.005 -0.824 1.00 . A A . 41 PRO HD3 1 1
12 13180 1 1 41 PRO HG2 H 25.492 7.352 1.106 1.00 . A A . 41 PRO HG2 1 1
12 13181 1 1 41 PRO HG3 H 26.568 5.961 0.871 1.00 . A A . 41 PRO HG3 1 1
12 13182 1 1 41 PRO N N 26.056 8.030 -1.566 1.00 . A A . 41 PRO N 1 1
12 13183 1 1 41 PRO O O 23.689 9.190 -0.803 1.00 . A A . 41 PRO O 1 1
12 13184 1 1 42 CYS C C 20.947 8.213 0.283 1.00 . A A . 42 CYS C 1 1
12 13185 1 1 42 CYS CA C 21.160 8.180 -1.237 1.00 . A A . 42 CYS CA 1 1
12 13186 1 1 42 CYS CB C 19.977 7.498 -1.943 1.00 . A A . 42 CYS CB 1 1
12 13187 1 1 42 CYS H H 22.363 6.596 -1.932 1.00 . A A . 42 CYS H 1 1
12 13188 1 1 42 CYS HA H 21.242 9.199 -1.591 1.00 . A A . 42 CYS HA 1 1
12 13189 1 1 42 CYS HB2 H 19.120 8.150 -1.907 1.00 . A A . 42 CYS HB2 1 1
12 13190 1 1 42 CYS HB3 H 20.242 7.321 -2.975 1.00 . A A . 42 CYS HB3 1 1
12 13191 1 1 42 CYS N N 22.401 7.497 -1.541 1.00 . A A . 42 CYS N 1 1
12 13192 1 1 42 CYS O O 21.534 7.407 1.017 1.00 . A A . 42 CYS O 1 1
12 13193 1 1 42 CYS SG S 19.482 5.926 -1.225 1.00 . A A . 42 CYS SG 1 1
12 13194 1 1 43 PRO C C 19.080 8.172 2.907 1.00 . A A . 43 PRO C 1 1
12 13195 1 1 43 PRO CA C 19.863 9.337 2.222 1.00 . A A . 43 PRO CA 1 1
12 13196 1 1 43 PRO CB C 19.037 10.628 2.250 1.00 . A A . 43 PRO CB 1 1
12 13197 1 1 43 PRO CD C 19.418 10.163 -0.034 1.00 . A A . 43 PRO CD 1 1
12 13198 1 1 43 PRO CG C 18.399 10.690 0.917 1.00 . A A . 43 PRO CG 1 1
12 13199 1 1 43 PRO HA H 20.783 9.499 2.763 1.00 . A A . 43 PRO HA 1 1
12 13200 1 1 43 PRO HB2 H 18.298 10.575 3.030 1.00 . A A . 43 PRO HB2 1 1
12 13201 1 1 43 PRO HB3 H 19.691 11.473 2.406 1.00 . A A . 43 PRO HB3 1 1
12 13202 1 1 43 PRO HD2 H 18.936 9.715 -0.888 1.00 . A A . 43 PRO HD2 1 1
12 13203 1 1 43 PRO HD3 H 20.090 10.949 -0.345 1.00 . A A . 43 PRO HD3 1 1
12 13204 1 1 43 PRO HG2 H 17.513 10.073 0.902 1.00 . A A . 43 PRO HG2 1 1
12 13205 1 1 43 PRO HG3 H 18.152 11.712 0.672 1.00 . A A . 43 PRO HG3 1 1
12 13206 1 1 43 PRO N N 20.129 9.155 0.774 1.00 . A A . 43 PRO N 1 1
12 13207 1 1 43 PRO O O 18.405 8.387 3.919 1.00 . A A . 43 PRO O 1 1
12 13208 1 1 44 ALA C C 19.599 4.930 3.677 1.00 . A A . 44 ALA C 1 1
12 13209 1 1 44 ALA CA C 18.550 5.790 2.980 1.00 . A A . 44 ALA CA 1 1
12 13210 1 1 44 ALA CB C 17.818 4.985 1.918 1.00 . A A . 44 ALA CB 1 1
12 13211 1 1 44 ALA H H 19.740 6.843 1.571 1.00 . A A . 44 ALA H 1 1
12 13212 1 1 44 ALA HA H 17.836 6.131 3.716 1.00 . A A . 44 ALA HA 1 1
12 13213 1 1 44 ALA HB1 H 17.062 5.601 1.457 1.00 . A A . 44 ALA HB1 1 1
12 13214 1 1 44 ALA HB2 H 17.352 4.124 2.374 1.00 . A A . 44 ALA HB2 1 1
12 13215 1 1 44 ALA HB3 H 18.522 4.658 1.167 1.00 . A A . 44 ALA HB3 1 1
12 13216 1 1 44 ALA N N 19.195 6.961 2.380 1.00 . A A . 44 ALA N 1 1
12 13217 1 1 44 ALA O O 20.583 4.526 3.054 1.00 . A A . 44 ALA O 1 1
12 13218 1 1 45 PRO C C 20.545 2.423 5.354 1.00 . A A . 45 PRO C 1 1
12 13219 1 1 45 PRO CA C 20.405 3.889 5.760 1.00 . A A . 45 PRO CA 1 1
12 13220 1 1 45 PRO CB C 19.888 4.006 7.196 1.00 . A A . 45 PRO CB 1 1
12 13221 1 1 45 PRO CD C 18.201 4.949 5.782 1.00 . A A . 45 PRO CD 1 1
12 13222 1 1 45 PRO CG C 18.416 4.191 7.059 1.00 . A A . 45 PRO CG 1 1
12 13223 1 1 45 PRO HA H 21.373 4.362 5.688 1.00 . A A . 45 PRO HA 1 1
12 13224 1 1 45 PRO HB2 H 20.126 3.104 7.741 1.00 . A A . 45 PRO HB2 1 1
12 13225 1 1 45 PRO HB3 H 20.349 4.856 7.677 1.00 . A A . 45 PRO HB3 1 1
12 13226 1 1 45 PRO HD2 H 17.303 4.617 5.285 1.00 . A A . 45 PRO HD2 1 1
12 13227 1 1 45 PRO HD3 H 18.154 6.011 5.976 1.00 . A A . 45 PRO HD3 1 1
12 13228 1 1 45 PRO HG2 H 17.930 3.227 7.009 1.00 . A A . 45 PRO HG2 1 1
12 13229 1 1 45 PRO HG3 H 18.040 4.757 7.898 1.00 . A A . 45 PRO HG3 1 1
12 13230 1 1 45 PRO N N 19.408 4.621 4.976 1.00 . A A . 45 PRO N 1 1
12 13231 1 1 45 PRO O O 21.644 1.857 5.413 1.00 . A A . 45 PRO O 1 1
12 13232 1 1 46 ASP C C 19.904 0.222 3.102 1.00 . A A . 46 ASP C 1 1
12 13233 1 1 46 ASP CA C 19.467 0.398 4.551 1.00 . A A . 46 ASP CA 1 1
12 13234 1 1 46 ASP CB C 18.088 -0.244 4.776 1.00 . A A . 46 ASP CB 1 1
12 13235 1 1 46 ASP CG C 18.050 -1.713 4.399 1.00 . A A . 46 ASP CG 1 1
12 13236 1 1 46 ASP H H 18.606 2.325 4.875 1.00 . A A . 46 ASP H 1 1
12 13237 1 1 46 ASP HA H 20.186 -0.098 5.186 1.00 . A A . 46 ASP HA 1 1
12 13238 1 1 46 ASP HB2 H 17.821 -0.154 5.818 1.00 . A A . 46 ASP HB2 1 1
12 13239 1 1 46 ASP HB3 H 17.358 0.279 4.177 1.00 . A A . 46 ASP HB3 1 1
12 13240 1 1 46 ASP N N 19.447 1.814 4.931 1.00 . A A . 46 ASP N 1 1
12 13241 1 1 46 ASP O O 20.202 -0.884 2.657 1.00 . A A . 46 ASP O 1 1
12 13242 1 1 46 ASP OD1 O 18.759 -2.518 5.040 1.00 . A A . 46 ASP OD1 1 1
12 13243 1 1 46 ASP OD2 O 17.300 -2.074 3.465 1.00 . A A . 46 ASP OD2 1 1
12 13244 1 1 47 CYS C C 21.854 1.309 0.837 1.00 . A A . 47 CYS C 1 1
12 13245 1 1 47 CYS CA C 20.338 1.256 0.982 1.00 . A A . 47 CYS CA 1 1
12 13246 1 1 47 CYS CB C 19.700 2.397 0.230 1.00 . A A . 47 CYS CB 1 1
12 13247 1 1 47 CYS H H 19.763 2.178 2.787 1.00 . A A . 47 CYS H 1 1
12 13248 1 1 47 CYS HA H 19.980 0.322 0.578 1.00 . A A . 47 CYS HA 1 1
12 13249 1 1 47 CYS HB2 H 18.730 2.601 0.655 1.00 . A A . 47 CYS HB2 1 1
12 13250 1 1 47 CYS HB3 H 20.324 3.271 0.329 1.00 . A A . 47 CYS HB3 1 1
12 13251 1 1 47 CYS N N 19.965 1.311 2.376 1.00 . A A . 47 CYS N 1 1
12 13252 1 1 47 CYS O O 22.539 1.913 1.661 1.00 . A A . 47 CYS O 1 1
12 13253 1 1 47 CYS SG S 19.482 2.063 -1.519 1.00 . A A . 47 CYS SG 1 1
12 13254 1 1 48 HIS C C 24.221 0.889 -1.848 1.00 . A A . 48 HIS C 1 1
12 13255 1 1 48 HIS CA C 23.829 0.608 -0.397 1.00 . A A . 48 HIS CA 1 1
12 13256 1 1 48 HIS CB C 24.373 -0.770 0.031 1.00 . A A . 48 HIS CB 1 1
12 13257 1 1 48 HIS CD2 C 23.210 -1.486 2.240 1.00 . A A . 48 HIS CD2 1 1
12 13258 1 1 48 HIS CE1 C 24.901 -1.218 3.602 1.00 . A A . 48 HIS CE1 1 1
12 13259 1 1 48 HIS CG C 24.258 -1.049 1.502 1.00 . A A . 48 HIS CG 1 1
12 13260 1 1 48 HIS H H 21.788 0.237 -0.857 1.00 . A A . 48 HIS H 1 1
12 13261 1 1 48 HIS HA H 24.275 1.362 0.232 1.00 . A A . 48 HIS HA 1 1
12 13262 1 1 48 HIS HB2 H 23.828 -1.541 -0.491 1.00 . A A . 48 HIS HB2 1 1
12 13263 1 1 48 HIS HB3 H 25.416 -0.834 -0.239 1.00 . A A . 48 HIS HB3 1 1
12 13264 1 1 48 HIS HD1 H 26.209 -0.581 2.162 1.00 . A A . 48 HIS HD1 1 1
12 13265 1 1 48 HIS HD2 H 22.218 -1.706 1.873 1.00 . A A . 48 HIS HD2 1 1
12 13266 1 1 48 HIS HE1 H 25.507 -1.191 4.495 1.00 . A A . 48 HIS HE1 1 1
12 13267 1 1 48 HIS HE2 H 23.146 -2.041 4.258 1.00 . A A . 48 HIS HE2 1 1
12 13268 1 1 48 HIS N N 22.381 0.670 -0.202 1.00 . A A . 48 HIS N 1 1
12 13269 1 1 48 HIS ND1 N 25.302 -0.890 2.387 1.00 . A A . 48 HIS ND1 1 1
12 13270 1 1 48 HIS NE2 N 23.636 -1.582 3.539 1.00 . A A . 48 HIS NE2 1 1
12 13271 1 1 48 HIS O O 25.110 0.232 -2.396 1.00 . A A . 48 HIS O 1 1
12 13272 1 1 49 CYS C C 24.854 3.419 -3.815 1.00 . A A . 49 CYS C 1 1
12 13273 1 1 49 CYS CA C 23.908 2.229 -3.829 1.00 . A A . 49 CYS CA 1 1
12 13274 1 1 49 CYS CB C 22.655 2.579 -4.609 1.00 . A A . 49 CYS CB 1 1
12 13275 1 1 49 CYS H H 22.862 2.347 -2.002 1.00 . A A . 49 CYS H 1 1
12 13276 1 1 49 CYS HA H 24.397 1.388 -4.296 1.00 . A A . 49 CYS HA 1 1
12 13277 1 1 49 CYS HB2 H 22.914 2.773 -5.638 1.00 . A A . 49 CYS HB2 1 1
12 13278 1 1 49 CYS HB3 H 21.967 1.748 -4.568 1.00 . A A . 49 CYS HB3 1 1
12 13279 1 1 49 CYS N N 23.574 1.857 -2.464 1.00 . A A . 49 CYS N 1 1
12 13280 1 1 49 CYS O O 24.674 4.354 -3.034 1.00 . A A . 49 CYS O 1 1
12 13281 1 1 49 CYS SG S 21.813 4.019 -3.974 1.00 . A A . 49 CYS SG 1 1
12 13282 1 1 50 GLU C C 27.858 4.183 -5.837 1.00 . A A . 50 GLU C 1 1
12 13283 1 1 50 GLU CA C 26.869 4.440 -4.717 1.00 . A A . 50 GLU CA 1 1
12 13284 1 1 50 GLU CB C 27.622 4.528 -3.383 1.00 . A A . 50 GLU CB 1 1
12 13285 1 1 50 GLU CD C 28.980 3.253 -1.687 1.00 . A A . 50 GLU CD 1 1
12 13286 1 1 50 GLU CG C 28.005 3.168 -2.820 1.00 . A A . 50 GLU CG 1 1
12 13287 1 1 50 GLU H H 25.936 2.618 -5.276 1.00 . A A . 50 GLU H 1 1
12 13288 1 1 50 GLU HA H 26.364 5.376 -4.897 1.00 . A A . 50 GLU HA 1 1
12 13289 1 1 50 GLU HB2 H 28.526 5.101 -3.529 1.00 . A A . 50 GLU HB2 1 1
12 13290 1 1 50 GLU HB3 H 26.998 5.031 -2.660 1.00 . A A . 50 GLU HB3 1 1
12 13291 1 1 50 GLU HG2 H 27.111 2.681 -2.461 1.00 . A A . 50 GLU HG2 1 1
12 13292 1 1 50 GLU HG3 H 28.436 2.574 -3.610 1.00 . A A . 50 GLU HG3 1 1
12 13293 1 1 50 GLU N N 25.864 3.381 -4.663 1.00 . A A . 50 GLU N 1 1
12 13294 1 1 50 GLU O O 28.250 5.096 -6.560 1.00 . A A . 50 GLU O 1 1
12 13295 1 1 50 GLU OE1 O 30.200 3.164 -1.946 1.00 . A A . 50 GLU OE1 1 1
12 13296 1 1 50 GLU OE2 O 28.545 3.378 -0.533 1.00 . A A . 50 GLU OE2 1 1
12 13297 1 1 51 ARG C C 28.542 2.198 -8.308 1.00 . A A . 51 ARG C 1 1
12 13298 1 1 51 ARG CA C 29.214 2.510 -6.976 1.00 . A A . 51 ARG CA 1 1
12 13299 1 1 51 ARG CB C 29.971 1.287 -6.436 1.00 . A A . 51 ARG CB 1 1
12 13300 1 1 51 ARG CD C 30.915 0.302 -4.298 1.00 . A A . 51 ARG CD 1 1
12 13301 1 1 51 ARG CG C 30.663 1.568 -5.107 1.00 . A A . 51 ARG CG 1 1
12 13302 1 1 51 ARG CZ C 30.978 -0.328 -1.904 1.00 . A A . 51 ARG CZ 1 1
12 13303 1 1 51 ARG H H 27.809 2.240 -5.427 1.00 . A A . 51 ARG H 1 1
12 13304 1 1 51 ARG HA H 29.911 3.321 -7.115 1.00 . A A . 51 ARG HA 1 1
12 13305 1 1 51 ARG HB2 H 29.271 0.475 -6.297 1.00 . A A . 51 ARG HB2 1 1
12 13306 1 1 51 ARG HB3 H 30.721 0.992 -7.155 1.00 . A A . 51 ARG HB3 1 1
12 13307 1 1 51 ARG HD2 H 30.133 -0.412 -4.511 1.00 . A A . 51 ARG HD2 1 1
12 13308 1 1 51 ARG HD3 H 31.872 -0.111 -4.579 1.00 . A A . 51 ARG HD3 1 1
12 13309 1 1 51 ARG HE H 30.843 1.547 -2.601 1.00 . A A . 51 ARG HE 1 1
12 13310 1 1 51 ARG HG2 H 31.612 2.041 -5.307 1.00 . A A . 51 ARG HG2 1 1
12 13311 1 1 51 ARG HG3 H 30.049 2.240 -4.529 1.00 . A A . 51 ARG HG3 1 1
12 13312 1 1 51 ARG HH11 H 31.223 -1.894 -3.176 1.00 . A A . 51 ARG HH11 1 1
12 13313 1 1 51 ARG HH12 H 31.170 -2.309 -1.500 1.00 . A A . 51 ARG HH12 1 1
12 13314 1 1 51 ARG HH21 H 30.792 1.006 -0.382 1.00 . A A . 51 ARG HH21 1 1
12 13315 1 1 51 ARG HH22 H 30.939 -0.647 0.104 1.00 . A A . 51 ARG HH22 1 1
12 13316 1 1 51 ARG N N 28.226 2.926 -5.992 1.00 . A A . 51 ARG N 1 1
12 13317 1 1 51 ARG NE N 30.921 0.594 -2.862 1.00 . A A . 51 ARG NE 1 1
12 13318 1 1 51 ARG NH1 N 31.137 -1.610 -2.217 1.00 . A A . 51 ARG NH1 1 1
12 13319 1 1 51 ARG NH2 N 30.897 0.038 -0.629 1.00 . A A . 51 ARG NH2 1 1
12 13320 1 1 51 ARG O O 28.954 1.295 -9.036 1.00 . A A . 51 ARG O 1 1
12 13321 1 1 52 SER C C 26.304 4.172 -10.352 1.00 . A A . 52 SER C 1 1
12 13322 1 1 52 SER CA C 26.774 2.807 -9.848 1.00 . A A . 52 SER CA 1 1
12 13323 1 1 52 SER CB C 25.576 1.874 -9.621 1.00 . A A . 52 SER CB 1 1
12 13324 1 1 52 SER H H 27.258 3.691 -8.014 1.00 . A A . 52 SER H 1 1
12 13325 1 1 52 SER HA H 27.431 2.367 -10.583 1.00 . A A . 52 SER HA 1 1
12 13326 1 1 52 SER HB2 H 25.920 0.950 -9.181 1.00 . A A . 52 SER HB2 1 1
12 13327 1 1 52 SER HB3 H 24.875 2.351 -8.951 1.00 . A A . 52 SER HB3 1 1
12 13328 1 1 52 SER HG H 25.032 0.643 -11.047 1.00 . A A . 52 SER HG 1 1
12 13329 1 1 52 SER N N 27.517 2.970 -8.624 1.00 . A A . 52 SER N 1 1
12 13330 1 1 52 SER O O 26.441 5.181 -9.653 1.00 . A A . 52 SER O 1 1
12 13331 1 1 52 SER OG O 24.913 1.577 -10.841 1.00 . A A . 52 SER OG 1 1
12 13332 1 1 53 GLY C C 25.783 5.549 -13.567 1.00 . A A . 53 GLY C 1 1
12 13333 1 1 53 GLY CA C 25.289 5.422 -12.149 1.00 . A A . 53 GLY CA 1 1
12 13334 1 1 53 GLY H H 25.637 3.343 -12.029 1.00 . A A . 53 GLY H 1 1
12 13335 1 1 53 GLY HA2 H 24.209 5.437 -12.145 1.00 . A A . 53 GLY HA2 1 1
12 13336 1 1 53 GLY HA3 H 25.657 6.257 -11.572 1.00 . A A . 53 GLY HA3 1 1
12 13337 1 1 53 GLY N N 25.747 4.191 -11.548 1.00 . A A . 53 GLY N 1 1
12 13338 1 1 53 GLY O O 25.020 5.366 -14.522 1.00 . A A . 53 GLY O 1 1
12 13339 1 1 54 LYS C C 28.092 4.578 -15.516 1.00 . A A . 54 LYS C 1 1
12 13340 1 1 54 LYS CA C 27.682 5.954 -15.020 1.00 . A A . 54 LYS CA 1 1
12 13341 1 1 54 LYS CB C 28.901 6.877 -14.963 1.00 . A A . 54 LYS CB 1 1
12 13342 1 1 54 LYS CD C 27.948 8.976 -15.953 1.00 . A A . 54 LYS CD 1 1
12 13343 1 1 54 LYS CE C 27.471 10.389 -15.657 1.00 . A A . 54 LYS CE 1 1
12 13344 1 1 54 LYS CG C 28.560 8.335 -14.719 1.00 . A A . 54 LYS CG 1 1
12 13345 1 1 54 LYS H H 27.603 6.012 -12.908 1.00 . A A . 54 LYS H 1 1
12 13346 1 1 54 LYS HA H 26.956 6.369 -15.701 1.00 . A A . 54 LYS HA 1 1
12 13347 1 1 54 LYS HB2 H 29.552 6.546 -14.167 1.00 . A A . 54 LYS HB2 1 1
12 13348 1 1 54 LYS HB3 H 29.432 6.806 -15.901 1.00 . A A . 54 LYS HB3 1 1
12 13349 1 1 54 LYS HD2 H 28.691 9.012 -16.735 1.00 . A A . 54 LYS HD2 1 1
12 13350 1 1 54 LYS HD3 H 27.107 8.382 -16.278 1.00 . A A . 54 LYS HD3 1 1
12 13351 1 1 54 LYS HE2 H 26.677 10.340 -14.927 1.00 . A A . 54 LYS HE2 1 1
12 13352 1 1 54 LYS HE3 H 28.295 10.957 -15.253 1.00 . A A . 54 LYS HE3 1 1
12 13353 1 1 54 LYS HG2 H 27.851 8.397 -13.906 1.00 . A A . 54 LYS HG2 1 1
12 13354 1 1 54 LYS HG3 H 29.460 8.869 -14.454 1.00 . A A . 54 LYS HG3 1 1
12 13355 1 1 54 LYS HZ1 H 27.717 11.147 -17.584 1.00 . A A . 54 LYS HZ1 1 1
12 13356 1 1 54 LYS HZ2 H 26.628 12.025 -16.638 1.00 . A A . 54 LYS HZ2 1 1
12 13357 1 1 54 LYS HZ3 H 26.172 10.536 -17.282 1.00 . A A . 54 LYS HZ3 1 1
12 13358 1 1 54 LYS N N 27.059 5.849 -13.711 1.00 . A A . 54 LYS N 1 1
12 13359 1 1 54 LYS NZ N 26.963 11.070 -16.871 1.00 . A A . 54 LYS NZ 1 1
12 13360 1 1 54 LYS O O 29.222 4.144 -15.311 1.00 . A A . 54 LYS O 1 1
12 13361 1 1 55 VAL C C 27.424 2.558 -18.165 1.00 . A A . 55 VAL C 1 1
12 13362 1 1 55 VAL CA C 27.422 2.550 -16.641 1.00 . A A . 55 VAL CA 1 1
12 13363 1 1 55 VAL CB C 26.375 1.529 -16.130 1.00 . A A . 55 VAL CB 1 1
12 13364 1 1 55 VAL CG1 C 26.774 0.113 -16.510 1.00 . A A . 55 VAL CG1 1 1
12 13365 1 1 55 VAL CG2 C 26.197 1.648 -14.620 1.00 . A A . 55 VAL CG2 1 1
12 13366 1 1 55 VAL H H 26.266 4.275 -16.239 1.00 . A A . 55 VAL H 1 1
12 13367 1 1 55 VAL HA H 28.398 2.247 -16.292 1.00 . A A . 55 VAL HA 1 1
12 13368 1 1 55 VAL HB H 25.429 1.749 -16.601 1.00 . A A . 55 VAL HB 1 1
12 13369 1 1 55 VAL HG11 H 27.722 -0.131 -16.053 1.00 . A A . 55 VAL HG11 1 1
12 13370 1 1 55 VAL HG12 H 26.866 0.043 -17.583 1.00 . A A . 55 VAL HG12 1 1
12 13371 1 1 55 VAL HG13 H 26.020 -0.579 -16.166 1.00 . A A . 55 VAL HG13 1 1
12 13372 1 1 55 VAL HG21 H 25.454 0.938 -14.289 1.00 . A A . 55 VAL HG21 1 1
12 13373 1 1 55 VAL HG22 H 25.877 2.648 -14.372 1.00 . A A . 55 VAL HG22 1 1
12 13374 1 1 55 VAL HG23 H 27.137 1.439 -14.130 1.00 . A A . 55 VAL HG23 1 1
12 13375 1 1 55 VAL N N 27.158 3.882 -16.131 1.00 . A A . 55 VAL N 1 1
12 13376 1 1 55 VAL O O 28.370 2.093 -18.799 1.00 . A A . 55 VAL O 1 1
12 13377 1 1 56 GLY C C 24.867 2.848 -20.669 1.00 . A A . 56 GLY C 1 1
12 13378 1 1 56 GLY CA C 26.261 3.165 -20.190 1.00 . A A . 56 GLY CA 1 1
12 13379 1 1 56 GLY H H 25.641 3.458 -18.189 1.00 . A A . 56 GLY H 1 1
12 13380 1 1 56 GLY HA2 H 26.525 4.160 -20.515 1.00 . A A . 56 GLY HA2 1 1
12 13381 1 1 56 GLY HA3 H 26.951 2.458 -20.625 1.00 . A A . 56 GLY HA3 1 1
12 13382 1 1 56 GLY N N 26.365 3.100 -18.746 1.00 . A A . 56 GLY N 1 1
12 13383 1 1 56 GLY O O 24.385 3.432 -21.640 1.00 . A A . 56 GLY O 1 1
12 13384 1 1 57 GLY C C 22.786 0.828 -21.669 1.00 . A A . 57 GLY C 1 1
12 13385 1 1 57 GLY CA C 22.868 1.544 -20.338 1.00 . A A . 57 GLY CA 1 1
12 13386 1 1 57 GLY H H 24.679 1.455 -19.258 1.00 . A A . 57 GLY H 1 1
12 13387 1 1 57 GLY HA2 H 22.489 0.892 -19.567 1.00 . A A . 57 GLY HA2 1 1
12 13388 1 1 57 GLY HA3 H 22.259 2.434 -20.378 1.00 . A A . 57 GLY HA3 1 1
12 13389 1 1 57 GLY N N 24.222 1.915 -19.993 1.00 . A A . 57 GLY N 1 1
12 13390 1 1 57 GLY O O 23.545 -0.109 -21.928 1.00 . A A . 57 GLY O 1 1
12 13391 1 1 58 ARG C C 22.054 1.693 -24.909 1.00 . A A . 58 ARG C 1 1
12 13392 1 1 58 ARG CA C 21.709 0.675 -23.828 1.00 . A A . 58 ARG CA 1 1
12 13393 1 1 58 ARG CB C 20.276 0.142 -24.006 1.00 . A A . 58 ARG CB 1 1
12 13394 1 1 58 ARG CD C 20.897 -1.715 -25.648 1.00 . A A . 58 ARG CD 1 1
12 13395 1 1 58 ARG CG C 19.982 -0.519 -25.364 1.00 . A A . 58 ARG CG 1 1
12 13396 1 1 58 ARG CZ C 23.265 -2.113 -26.238 1.00 . A A . 58 ARG CZ 1 1
12 13397 1 1 58 ARG H H 21.292 2.011 -22.244 1.00 . A A . 58 ARG H 1 1
12 13398 1 1 58 ARG HA H 22.401 -0.151 -23.902 1.00 . A A . 58 ARG HA 1 1
12 13399 1 1 58 ARG HB2 H 20.085 -0.590 -23.234 1.00 . A A . 58 ARG HB2 1 1
12 13400 1 1 58 ARG HB3 H 19.588 0.965 -23.876 1.00 . A A . 58 ARG HB3 1 1
12 13401 1 1 58 ARG HD2 H 21.006 -2.290 -24.741 1.00 . A A . 58 ARG HD2 1 1
12 13402 1 1 58 ARG HD3 H 20.439 -2.329 -26.408 1.00 . A A . 58 ARG HD3 1 1
12 13403 1 1 58 ARG HE H 22.330 -0.344 -26.342 1.00 . A A . 58 ARG HE 1 1
12 13404 1 1 58 ARG HG2 H 18.958 -0.859 -25.370 1.00 . A A . 58 ARG HG2 1 1
12 13405 1 1 58 ARG HG3 H 20.117 0.219 -26.141 1.00 . A A . 58 ARG HG3 1 1
12 13406 1 1 58 ARG HH11 H 22.285 -3.770 -25.585 1.00 . A A . 58 ARG HH11 1 1
12 13407 1 1 58 ARG HH12 H 23.934 -4.013 -26.036 1.00 . A A . 58 ARG HH12 1 1
12 13408 1 1 58 ARG HH21 H 24.526 -0.675 -26.918 1.00 . A A . 58 ARG HH21 1 1
12 13409 1 1 58 ARG HH22 H 25.217 -2.257 -26.781 1.00 . A A . 58 ARG HH22 1 1
12 13410 1 1 58 ARG N N 21.873 1.265 -22.513 1.00 . A A . 58 ARG N 1 1
12 13411 1 1 58 ARG NE N 22.223 -1.297 -26.107 1.00 . A A . 58 ARG NE 1 1
12 13412 1 1 58 ARG NH1 N 23.150 -3.396 -25.926 1.00 . A A . 58 ARG NH1 1 1
12 13413 1 1 58 ARG NH2 N 24.426 -1.642 -26.680 1.00 . A A . 58 ARG NH2 1 1
12 13414 1 1 58 ARG O O 22.995 1.493 -25.679 1.00 . A A . 58 ARG O 1 1
12 13415 1 1 59 ASP C C 21.737 5.175 -25.264 1.00 . A A . 59 ASP C 1 1
12 13416 1 1 59 ASP CA C 21.550 3.833 -25.937 1.00 . A A . 59 ASP CA 1 1
12 13417 1 1 59 ASP CB C 20.379 3.928 -26.928 1.00 . A A . 59 ASP CB 1 1
12 13418 1 1 59 ASP CG C 19.125 4.536 -26.307 1.00 . A A . 59 ASP CG 1 1
12 13419 1 1 59 ASP H H 20.596 2.910 -24.290 1.00 . A A . 59 ASP H 1 1
12 13420 1 1 59 ASP HA H 22.448 3.584 -26.481 1.00 . A A . 59 ASP HA 1 1
12 13421 1 1 59 ASP HB2 H 20.674 4.544 -27.764 1.00 . A A . 59 ASP HB2 1 1
12 13422 1 1 59 ASP HB3 H 20.141 2.939 -27.285 1.00 . A A . 59 ASP HB3 1 1
12 13423 1 1 59 ASP N N 21.316 2.788 -24.946 1.00 . A A . 59 ASP N 1 1
12 13424 1 1 59 ASP O O 21.133 5.453 -24.222 1.00 . A A . 59 ASP O 1 1
12 13425 1 1 59 ASP OD1 O 18.335 3.783 -25.690 1.00 . A A . 59 ASP OD1 1 1
12 13426 1 1 59 ASP OD2 O 18.927 5.768 -26.427 1.00 . A A . 59 ASP OD2 1 1
12 13427 1 1 60 ILE C C 22.317 8.329 -26.382 1.00 . A A . 60 ILE C 1 1
12 13428 1 1 60 ILE CA C 22.787 7.326 -25.336 1.00 . A A . 60 ILE CA 1 1
12 13429 1 1 60 ILE CB C 24.264 7.595 -24.971 1.00 . A A . 60 ILE CB 1 1
12 13430 1 1 60 ILE CD1 C 24.190 6.513 -22.649 1.00 . A A . 60 ILE CD1 1 1
12 13431 1 1 60 ILE CG1 C 24.788 6.492 -24.044 1.00 . A A . 60 ILE CG1 1 1
12 13432 1 1 60 ILE CG2 C 24.414 8.965 -24.310 1.00 . A A . 60 ILE CG2 1 1
12 13433 1 1 60 ILE H H 23.133 5.678 -26.587 1.00 . A A . 60 ILE H 1 1
12 13434 1 1 60 ILE HA H 22.183 7.443 -24.447 1.00 . A A . 60 ILE HA 1 1
12 13435 1 1 60 ILE HB H 24.842 7.594 -25.881 1.00 . A A . 60 ILE HB 1 1
12 13436 1 1 60 ILE HD11 H 24.619 5.715 -22.061 1.00 . A A . 60 ILE HD11 1 1
12 13437 1 1 60 ILE HD12 H 23.121 6.378 -22.713 1.00 . A A . 60 ILE HD12 1 1
12 13438 1 1 60 ILE HD13 H 24.405 7.462 -22.180 1.00 . A A . 60 ILE HD13 1 1
12 13439 1 1 60 ILE HG12 H 24.553 5.533 -24.482 1.00 . A A . 60 ILE HG12 1 1
12 13440 1 1 60 ILE HG13 H 25.856 6.585 -23.960 1.00 . A A . 60 ILE HG13 1 1
12 13441 1 1 60 ILE HG21 H 24.069 9.732 -24.988 1.00 . A A . 60 ILE HG21 1 1
12 13442 1 1 60 ILE HG22 H 25.454 9.137 -24.071 1.00 . A A . 60 ILE HG22 1 1
12 13443 1 1 60 ILE HG23 H 23.827 8.994 -23.404 1.00 . A A . 60 ILE HG23 1 1
12 13444 1 1 60 ILE N N 22.593 5.990 -25.828 1.00 . A A . 60 ILE N 1 1
12 13445 1 1 60 ILE O O 23.121 8.934 -27.099 1.00 . A A . 60 ILE O 1 1
12 13446 1 1 61 THR C C 20.418 10.794 -26.841 1.00 . A A . 61 THR C 1 1
12 13447 1 1 61 THR CA C 20.421 9.387 -27.438 1.00 . A A . 61 THR CA 1 1
12 13448 1 1 61 THR CB C 18.990 8.955 -27.800 1.00 . A A . 61 THR CB 1 1
12 13449 1 1 61 THR CG2 C 19.002 7.958 -28.950 1.00 . A A . 61 THR CG2 1 1
12 13450 1 1 61 THR H H 20.422 7.877 -25.974 1.00 . A A . 61 THR H 1 1
12 13451 1 1 61 THR HA H 21.019 9.390 -28.337 1.00 . A A . 61 THR HA 1 1
12 13452 1 1 61 THR HB H 18.429 9.830 -28.097 1.00 . A A . 61 THR HB 1 1
12 13453 1 1 61 THR HG1 H 18.488 7.388 -26.678 1.00 . A A . 61 THR HG1 1 1
12 13454 1 1 61 THR HG21 H 17.989 7.668 -29.186 1.00 . A A . 61 THR HG21 1 1
12 13455 1 1 61 THR HG22 H 19.568 7.084 -28.663 1.00 . A A . 61 THR HG22 1 1
12 13456 1 1 61 THR HG23 H 19.458 8.414 -29.817 1.00 . A A . 61 THR HG23 1 1
12 13457 1 1 61 THR N N 21.012 8.449 -26.510 1.00 . A A . 61 THR N 1 1
12 13458 1 1 61 THR O O 20.930 11.739 -27.446 1.00 . A A . 61 THR O 1 1
12 13459 1 1 61 THR OG1 O 18.360 8.359 -26.648 1.00 . A A . 61 THR OG1 1 1
12 13460 1 1 62 ASN C C 19.087 13.297 -25.687 1.00 . A A . 62 ASN C 1 1
12 13461 1 1 62 ASN CA C 19.801 12.184 -24.895 1.00 . A A . 62 ASN CA 1 1
12 13462 1 1 62 ASN CB C 21.234 12.614 -24.517 1.00 . A A . 62 ASN CB 1 1
12 13463 1 1 62 ASN CG C 21.277 13.770 -23.522 1.00 . A A . 62 ASN CG 1 1
12 13464 1 1 62 ASN H H 19.400 10.130 -25.257 1.00 . A A . 62 ASN H 1 1
12 13465 1 1 62 ASN HA H 19.244 12.002 -23.990 1.00 . A A . 62 ASN HA 1 1
12 13466 1 1 62 ASN HB2 H 21.748 11.772 -24.076 1.00 . A A . 62 ASN HB2 1 1
12 13467 1 1 62 ASN HB3 H 21.756 12.915 -25.413 1.00 . A A . 62 ASN HB3 1 1
12 13468 1 1 62 ASN HD21 H 19.680 13.072 -22.560 1.00 . A A . 62 ASN HD21 1 1
12 13469 1 1 62 ASN HD22 H 20.361 14.534 -21.941 1.00 . A A . 62 ASN HD22 1 1
12 13470 1 1 62 ASN N N 19.834 10.918 -25.647 1.00 . A A . 62 ASN N 1 1
12 13471 1 1 62 ASN ND2 N 20.349 13.791 -22.582 1.00 . A A . 62 ASN ND2 1 1
12 13472 1 1 62 ASN O O 19.340 14.486 -25.490 1.00 . A A . 62 ASN O 1 1
12 13473 1 1 62 ASN OD1 O 22.160 14.623 -23.592 1.00 . A A . 62 ASN OD1 1 1
12 13474 1 1 63 ASN C C 16.028 13.999 -26.805 1.00 . A A . 63 ASN C 1 1
12 13475 1 1 63 ASN CA C 17.428 13.863 -27.352 1.00 . A A . 63 ASN CA 1 1
12 13476 1 1 63 ASN CB C 17.376 13.451 -28.813 1.00 . A A . 63 ASN CB 1 1
12 13477 1 1 63 ASN CG C 16.804 14.547 -29.675 1.00 . A A . 63 ASN CG 1 1
12 13478 1 1 63 ASN H H 18.001 11.946 -26.663 1.00 . A A . 63 ASN H 1 1
12 13479 1 1 63 ASN HA H 17.894 14.829 -27.289 1.00 . A A . 63 ASN HA 1 1
12 13480 1 1 63 ASN HB2 H 18.369 13.211 -29.163 1.00 . A A . 63 ASN HB2 1 1
12 13481 1 1 63 ASN HB3 H 16.739 12.587 -28.907 1.00 . A A . 63 ASN HB3 1 1
12 13482 1 1 63 ASN HD21 H 15.008 14.009 -29.125 1.00 . A A . 63 ASN HD21 1 1
12 13483 1 1 63 ASN HD22 H 15.082 15.344 -30.226 1.00 . A A . 63 ASN HD22 1 1
12 13484 1 1 63 ASN N N 18.182 12.906 -26.560 1.00 . A A . 63 ASN N 1 1
12 13485 1 1 63 ASN ND2 N 15.507 14.646 -29.679 1.00 . A A . 63 ASN ND2 1 1
12 13486 1 1 63 ASN O O 15.178 13.146 -27.034 1.00 . A A . 63 ASN O 1 1
12 13487 1 1 63 ASN OD1 O 17.530 15.318 -30.294 1.00 . A A . 63 ASN OD1 1 1
12 13488 1 1 64 GLN C C 13.771 16.404 -26.246 1.00 . A A . 64 GLN C 1 1
12 13489 1 1 64 GLN CA C 14.496 15.317 -25.471 1.00 . A A . 64 GLN CA 1 1
12 13490 1 1 64 GLN CB C 14.681 15.751 -24.024 1.00 . A A . 64 GLN CB 1 1
12 13491 1 1 64 GLN CD C 14.822 13.423 -23.032 1.00 . A A . 64 GLN CD 1 1
12 13492 1 1 64 GLN CG C 15.495 14.773 -23.188 1.00 . A A . 64 GLN CG 1 1
12 13493 1 1 64 GLN H H 16.523 15.708 -25.918 1.00 . A A . 64 GLN H 1 1
12 13494 1 1 64 GLN HA H 13.919 14.406 -25.501 1.00 . A A . 64 GLN HA 1 1
12 13495 1 1 64 GLN HB2 H 15.183 16.708 -24.012 1.00 . A A . 64 GLN HB2 1 1
12 13496 1 1 64 GLN HB3 H 13.708 15.859 -23.577 1.00 . A A . 64 GLN HB3 1 1
12 13497 1 1 64 GLN HE21 H 15.695 12.748 -24.678 1.00 . A A . 64 GLN HE21 1 1
12 13498 1 1 64 GLN HE22 H 14.657 11.635 -23.861 1.00 . A A . 64 GLN HE22 1 1
12 13499 1 1 64 GLN HG2 H 16.454 14.624 -23.662 1.00 . A A . 64 GLN HG2 1 1
12 13500 1 1 64 GLN HG3 H 15.646 15.198 -22.206 1.00 . A A . 64 GLN HG3 1 1
12 13501 1 1 64 GLN N N 15.796 15.063 -26.071 1.00 . A A . 64 GLN N 1 1
12 13502 1 1 64 GLN NE2 N 15.085 12.514 -23.948 1.00 . A A . 64 GLN NE2 1 1
12 13503 1 1 64 GLN O O 12.724 16.903 -25.829 1.00 . A A . 64 GLN O 1 1
12 13504 1 1 64 GLN OE1 O 14.065 13.202 -22.085 1.00 . A A . 64 GLN OE1 1 1
12 13505 1 1 65 LEU C C 13.083 17.198 -29.409 1.00 . A A . 65 LEU C 1 1
12 13506 1 1 65 LEU CA C 13.814 17.808 -28.227 1.00 . A A . 65 LEU CA 1 1
12 13507 1 1 65 LEU CB C 14.968 18.662 -28.741 1.00 . A A . 65 LEU CB 1 1
12 13508 1 1 65 LEU CD1 C 17.187 19.772 -28.384 1.00 . A A . 65 LEU CD1 1 1
12 13509 1 1 65 LEU CD2 C 15.544 19.653 -26.505 1.00 . A A . 65 LEU CD2 1 1
12 13510 1 1 65 LEU CG C 16.089 18.946 -27.737 1.00 . A A . 65 LEU CG 1 1
12 13511 1 1 65 LEU H H 15.147 16.278 -27.650 1.00 . A A . 65 LEU H 1 1
12 13512 1 1 65 LEU HA H 13.140 18.423 -27.652 1.00 . A A . 65 LEU HA 1 1
12 13513 1 1 65 LEU HB2 H 15.399 18.156 -29.594 1.00 . A A . 65 LEU HB2 1 1
12 13514 1 1 65 LEU HB3 H 14.562 19.605 -29.069 1.00 . A A . 65 LEU HB3 1 1
12 13515 1 1 65 LEU HD11 H 16.778 20.709 -28.732 1.00 . A A . 65 LEU HD11 1 1
12 13516 1 1 65 LEU HD12 H 17.602 19.227 -29.220 1.00 . A A . 65 LEU HD12 1 1
12 13517 1 1 65 LEU HD13 H 17.965 19.965 -27.660 1.00 . A A . 65 LEU HD13 1 1
12 13518 1 1 65 LEU HD21 H 15.098 20.592 -26.795 1.00 . A A . 65 LEU HD21 1 1
12 13519 1 1 65 LEU HD22 H 16.351 19.834 -25.811 1.00 . A A . 65 LEU HD22 1 1
12 13520 1 1 65 LEU HD23 H 14.798 19.029 -26.033 1.00 . A A . 65 LEU HD23 1 1
12 13521 1 1 65 LEU HG H 16.519 18.003 -27.426 1.00 . A A . 65 LEU HG 1 1
12 13522 1 1 65 LEU N N 14.341 16.754 -27.376 1.00 . A A . 65 LEU N 1 1
12 13523 1 1 65 LEU O O 13.711 16.598 -30.283 1.00 . A A . 65 LEU O 1 1
12 13524 1 1 66 ASP C C 9.756 17.540 -30.869 1.00 . A A . 66 ASP C 1 1
12 13525 1 1 66 ASP CA C 11.011 16.748 -30.533 1.00 . A A . 66 ASP CA 1 1
12 13526 1 1 66 ASP CB C 10.620 15.297 -30.184 1.00 . A A . 66 ASP CB 1 1
12 13527 1 1 66 ASP CG C 9.454 15.200 -29.203 1.00 . A A . 66 ASP CG 1 1
12 13528 1 1 66 ASP H H 11.319 17.864 -28.756 1.00 . A A . 66 ASP H 1 1
12 13529 1 1 66 ASP HA H 11.645 16.722 -31.405 1.00 . A A . 66 ASP HA 1 1
12 13530 1 1 66 ASP HB2 H 10.338 14.783 -31.089 1.00 . A A . 66 ASP HB2 1 1
12 13531 1 1 66 ASP HB3 H 11.474 14.800 -29.749 1.00 . A A . 66 ASP HB3 1 1
12 13532 1 1 66 ASP N N 11.777 17.347 -29.453 1.00 . A A . 66 ASP N 1 1
12 13533 1 1 66 ASP O O 9.074 18.054 -29.983 1.00 . A A . 66 ASP O 1 1
12 13534 1 1 66 ASP OD1 O 8.303 14.980 -29.656 1.00 . A A . 66 ASP OD1 1 1
12 13535 1 1 66 ASP OD2 O 9.679 15.334 -27.978 1.00 . A A . 66 ASP OD2 1 1
12 13536 1 1 67 GLU C C 7.909 19.624 -32.181 1.00 . A A . 67 GLU C 1 1
12 13537 1 1 67 GLU CA C 8.259 18.215 -32.715 1.00 . A A . 67 GLU CA 1 1
12 13538 1 1 67 GLU CB C 7.127 17.227 -32.456 1.00 . A A . 67 GLU CB 1 1
12 13539 1 1 67 GLU CD C 4.710 16.687 -32.518 1.00 . A A . 67 GLU CD 1 1
12 13540 1 1 67 GLU CG C 5.772 17.651 -32.952 1.00 . A A . 67 GLU CG 1 1
12 13541 1 1 67 GLU H H 10.182 17.345 -32.803 1.00 . A A . 67 GLU H 1 1
12 13542 1 1 67 GLU HA H 8.391 18.289 -33.784 1.00 . A A . 67 GLU HA 1 1
12 13543 1 1 67 GLU HB2 H 7.374 16.291 -32.933 1.00 . A A . 67 GLU HB2 1 1
12 13544 1 1 67 GLU HB3 H 7.060 17.061 -31.391 1.00 . A A . 67 GLU HB3 1 1
12 13545 1 1 67 GLU HG2 H 5.541 18.629 -32.556 1.00 . A A . 67 GLU HG2 1 1
12 13546 1 1 67 GLU HG3 H 5.789 17.689 -34.031 1.00 . A A . 67 GLU HG3 1 1
12 13547 1 1 67 GLU N N 9.497 17.654 -32.171 1.00 . A A . 67 GLU N 1 1
12 13548 1 1 67 GLU O O 8.334 20.636 -32.746 1.00 . A A . 67 GLU O 1 1
12 13549 1 1 67 GLU OE1 O 3.835 16.360 -33.335 1.00 . A A . 67 GLU OE1 1 1
12 13550 1 1 67 GLU OE2 O 4.748 16.241 -31.346 1.00 . A A . 67 GLU OE2 1 1
12 13551 1 1 68 ALA C C 7.534 21.324 -29.345 1.00 . A A . 68 ALA C 1 1
12 13552 1 1 68 ALA CA C 6.681 20.937 -30.531 1.00 . A A . 68 ALA CA 1 1
12 13553 1 1 68 ALA CB C 5.219 20.818 -30.125 1.00 . A A . 68 ALA CB 1 1
12 13554 1 1 68 ALA H H 6.901 18.839 -30.648 1.00 . A A . 68 ALA H 1 1
12 13555 1 1 68 ALA HA H 6.765 21.700 -31.292 1.00 . A A . 68 ALA HA 1 1
12 13556 1 1 68 ALA HB1 H 5.120 20.061 -29.361 1.00 . A A . 68 ALA HB1 1 1
12 13557 1 1 68 ALA HB2 H 4.627 20.544 -30.984 1.00 . A A . 68 ALA HB2 1 1
12 13558 1 1 68 ALA HB3 H 4.875 21.766 -29.737 1.00 . A A . 68 ALA HB3 1 1
12 13559 1 1 68 ALA N N 7.144 19.677 -31.097 1.00 . A A . 68 ALA N 1 1
12 13560 1 1 68 ALA O O 7.027 21.717 -28.291 1.00 . A A . 68 ALA O 1 1
12 13561 1 1 69 LEU C C 9.864 23.013 -28.208 1.00 . A A . 69 LEU C 1 1
12 13562 1 1 69 LEU CA C 9.789 21.514 -28.492 1.00 . A A . 69 LEU CA 1 1
12 13563 1 1 69 LEU CB C 11.168 20.971 -28.901 1.00 . A A . 69 LEU CB 1 1
12 13564 1 1 69 LEU CD1 C 12.695 22.708 -29.913 1.00 . A A . 69 LEU CD1 1 1
12 13565 1 1 69 LEU CD2 C 12.464 20.461 -30.998 1.00 . A A . 69 LEU CD2 1 1
12 13566 1 1 69 LEU CG C 11.757 21.543 -30.198 1.00 . A A . 69 LEU CG 1 1
12 13567 1 1 69 LEU H H 9.151 20.925 -30.407 1.00 . A A . 69 LEU H 1 1
12 13568 1 1 69 LEU HA H 9.474 21.006 -27.596 1.00 . A A . 69 LEU HA 1 1
12 13569 1 1 69 LEU HB2 H 11.862 21.175 -28.101 1.00 . A A . 69 LEU HB2 1 1
12 13570 1 1 69 LEU HB3 H 11.085 19.901 -29.018 1.00 . A A . 69 LEU HB3 1 1
12 13571 1 1 69 LEU HD11 H 13.105 23.075 -30.842 1.00 . A A . 69 LEU HD11 1 1
12 13572 1 1 69 LEU HD12 H 13.498 22.375 -29.273 1.00 . A A . 69 LEU HD12 1 1
12 13573 1 1 69 LEU HD13 H 12.147 23.499 -29.423 1.00 . A A . 69 LEU HD13 1 1
12 13574 1 1 69 LEU HD21 H 11.752 19.698 -31.277 1.00 . A A . 69 LEU HD21 1 1
12 13575 1 1 69 LEU HD22 H 13.245 20.022 -30.398 1.00 . A A . 69 LEU HD22 1 1
12 13576 1 1 69 LEU HD23 H 12.894 20.895 -31.888 1.00 . A A . 69 LEU HD23 1 1
12 13577 1 1 69 LEU HG H 10.943 21.920 -30.798 1.00 . A A . 69 LEU HG 1 1
12 13578 1 1 69 LEU N N 8.828 21.218 -29.530 1.00 . A A . 69 LEU N 1 1
12 13579 1 1 69 LEU O O 9.643 23.840 -29.099 1.00 . A A . 69 LEU O 1 1
12 13580 1 1 70 GLU C C 9.080 25.596 -26.653 1.00 . A A . 70 GLU C 1 1
12 13581 1 1 70 GLU CA C 10.347 24.724 -26.507 1.00 . A A . 70 GLU CA 1 1
12 13582 1 1 70 GLU CB C 11.527 25.338 -27.265 1.00 . A A . 70 GLU CB 1 1
12 13583 1 1 70 GLU CD C 13.246 27.139 -27.409 1.00 . A A . 70 GLU CD 1 1
12 13584 1 1 70 GLU CG C 12.089 26.594 -26.632 1.00 . A A . 70 GLU CG 1 1
12 13585 1 1 70 GLU H H 10.199 22.626 -26.281 1.00 . A A . 70 GLU H 1 1
12 13586 1 1 70 GLU HA H 10.604 24.684 -25.459 1.00 . A A . 70 GLU HA 1 1
12 13587 1 1 70 GLU HB2 H 12.320 24.608 -27.319 1.00 . A A . 70 GLU HB2 1 1
12 13588 1 1 70 GLU HB3 H 11.205 25.578 -28.267 1.00 . A A . 70 GLU HB3 1 1
12 13589 1 1 70 GLU HG2 H 11.313 27.344 -26.592 1.00 . A A . 70 GLU HG2 1 1
12 13590 1 1 70 GLU HG3 H 12.420 26.364 -25.632 1.00 . A A . 70 GLU HG3 1 1
12 13591 1 1 70 GLU N N 10.137 23.344 -26.949 1.00 . A A . 70 GLU N 1 1
12 13592 1 1 70 GLU O O 9.160 26.823 -26.770 1.00 . A A . 70 GLU O 1 1
12 13593 1 1 70 GLU OE1 O 13.016 27.945 -28.341 1.00 . A A . 70 GLU OE1 1 1
12 13594 1 1 70 GLU OE2 O 14.392 26.757 -27.111 1.00 . A A . 70 GLU OE2 1 1
12 13595 1 1 71 GLU C C 6.288 26.036 -25.214 1.00 . A A . 71 GLU C 1 1
12 13596 1 1 71 GLU CA C 6.668 25.712 -26.664 1.00 . A A . 71 GLU CA 1 1
12 13597 1 1 71 GLU CB C 5.568 24.881 -27.355 1.00 . A A . 71 GLU CB 1 1
12 13598 1 1 71 GLU CD C 4.978 26.432 -29.295 1.00 . A A . 71 GLU CD 1 1
12 13599 1 1 71 GLU CG C 4.478 25.708 -28.046 1.00 . A A . 71 GLU CG 1 1
12 13600 1 1 71 GLU H H 7.900 23.992 -26.555 1.00 . A A . 71 GLU H 1 1
12 13601 1 1 71 GLU HA H 6.835 26.633 -27.204 1.00 . A A . 71 GLU HA 1 1
12 13602 1 1 71 GLU HB2 H 6.030 24.250 -28.100 1.00 . A A . 71 GLU HB2 1 1
12 13603 1 1 71 GLU HB3 H 5.096 24.253 -26.614 1.00 . A A . 71 GLU HB3 1 1
12 13604 1 1 71 GLU HG2 H 3.673 25.049 -28.334 1.00 . A A . 71 GLU HG2 1 1
12 13605 1 1 71 GLU HG3 H 4.105 26.442 -27.347 1.00 . A A . 71 GLU HG3 1 1
12 13606 1 1 71 GLU N N 7.919 24.970 -26.623 1.00 . A A . 71 GLU N 1 1
12 13607 1 1 71 GLU O O 5.363 25.455 -24.644 1.00 . A A . 71 GLU O 1 1
12 13608 1 1 71 GLU OE1 O 5.007 27.675 -29.294 1.00 . A A . 71 GLU OE1 1 1
12 13609 1 1 71 GLU OE2 O 5.361 25.753 -30.267 1.00 . A A . 71 GLU OE2 1 1
12 13610 1 1 72 THR C C 5.926 28.390 -22.926 1.00 . A A . 72 THR C 1 1
12 13611 1 1 72 THR CA C 6.940 27.258 -23.201 1.00 . A A . 72 THR CA 1 1
12 13612 1 1 72 THR CB C 8.338 27.621 -22.608 1.00 . A A . 72 THR CB 1 1
12 13613 1 1 72 THR CG2 C 8.863 28.926 -23.203 1.00 . A A . 72 THR CG2 1 1
12 13614 1 1 72 THR H H 7.745 27.385 -25.152 1.00 . A A . 72 THR H 1 1
12 13615 1 1 72 THR HA H 6.594 26.368 -22.695 1.00 . A A . 72 THR HA 1 1
12 13616 1 1 72 THR HB H 9.027 26.827 -22.858 1.00 . A A . 72 THR HB 1 1
12 13617 1 1 72 THR HG1 H 8.980 27.212 -20.778 1.00 . A A . 72 THR HG1 1 1
12 13618 1 1 72 THR HG21 H 9.830 29.152 -22.780 1.00 . A A . 72 THR HG21 1 1
12 13619 1 1 72 THR HG22 H 8.175 29.727 -22.977 1.00 . A A . 72 THR HG22 1 1
12 13620 1 1 72 THR HG23 H 8.955 28.822 -24.275 1.00 . A A . 72 THR HG23 1 1
12 13621 1 1 72 THR N N 7.061 26.931 -24.616 1.00 . A A . 72 THR N 1 1
12 13622 1 1 72 THR O O 5.214 28.852 -23.829 1.00 . A A . 72 THR O 1 1
12 13623 1 1 72 THR OG1 O 8.273 27.736 -21.176 1.00 . A A . 72 THR OG1 1 1
12 13624 1 1 73 PHE C C 5.641 30.636 -20.064 1.00 . A A . 73 PHE C 1 1
12 13625 1 1 73 PHE CA C 4.961 29.831 -21.181 1.00 . A A . 73 PHE CA 1 1
12 13626 1 1 73 PHE CB C 3.692 29.138 -20.649 1.00 . A A . 73 PHE CB 1 1
12 13627 1 1 73 PHE CD1 C 4.282 28.115 -18.422 1.00 . A A . 73 PHE CD1 1 1
12 13628 1 1 73 PHE CD2 C 3.963 26.662 -20.286 1.00 . A A . 73 PHE CD2 1 1
12 13629 1 1 73 PHE CE1 C 4.558 27.026 -17.619 1.00 . A A . 73 PHE CE1 1 1
12 13630 1 1 73 PHE CE2 C 4.237 25.570 -19.486 1.00 . A A . 73 PHE CE2 1 1
12 13631 1 1 73 PHE CG C 3.982 27.948 -19.765 1.00 . A A . 73 PHE CG 1 1
12 13632 1 1 73 PHE CZ C 4.536 25.753 -18.152 1.00 . A A . 73 PHE CZ 1 1
12 13633 1 1 73 PHE H H 6.540 28.444 -21.033 1.00 . A A . 73 PHE H 1 1
12 13634 1 1 73 PHE HA H 4.702 30.488 -21.998 1.00 . A A . 73 PHE HA 1 1
12 13635 1 1 73 PHE HB2 H 3.115 29.846 -20.073 1.00 . A A . 73 PHE HB2 1 1
12 13636 1 1 73 PHE HB3 H 3.102 28.795 -21.485 1.00 . A A . 73 PHE HB3 1 1
12 13637 1 1 73 PHE HD1 H 4.299 29.111 -18.004 1.00 . A A . 73 PHE HD1 1 1
12 13638 1 1 73 PHE HD2 H 3.730 26.517 -21.331 1.00 . A A . 73 PHE HD2 1 1
12 13639 1 1 73 PHE HE1 H 4.790 27.170 -16.574 1.00 . A A . 73 PHE HE1 1 1
12 13640 1 1 73 PHE HE2 H 4.219 24.574 -19.905 1.00 . A A . 73 PHE HE2 1 1
12 13641 1 1 73 PHE HZ H 4.752 24.901 -17.524 1.00 . A A . 73 PHE HZ 1 1
12 13642 1 1 73 PHE N N 5.886 28.820 -21.671 1.00 . A A . 73 PHE N 1 1
12 13643 1 1 73 PHE O O 6.694 30.226 -19.571 1.00 . A A . 73 PHE O 1 1
12 13644 1 1 74 PRO C C 5.026 32.270 -17.239 1.00 . A A . 74 PRO C 1 1
12 13645 1 1 74 PRO CA C 5.649 32.597 -18.595 1.00 . A A . 74 PRO CA 1 1
12 13646 1 1 74 PRO CB C 5.283 34.016 -19.027 1.00 . A A . 74 PRO CB 1 1
12 13647 1 1 74 PRO CD C 3.851 32.424 -20.186 1.00 . A A . 74 PRO CD 1 1
12 13648 1 1 74 PRO CG C 3.981 33.877 -19.770 1.00 . A A . 74 PRO CG 1 1
12 13649 1 1 74 PRO HA H 6.722 32.494 -18.544 1.00 . A A . 74 PRO HA 1 1
12 13650 1 1 74 PRO HB2 H 5.175 34.641 -18.152 1.00 . A A . 74 PRO HB2 1 1
12 13651 1 1 74 PRO HB3 H 6.057 34.412 -19.665 1.00 . A A . 74 PRO HB3 1 1
12 13652 1 1 74 PRO HD2 H 2.970 31.984 -19.743 1.00 . A A . 74 PRO HD2 1 1
12 13653 1 1 74 PRO HD3 H 3.813 32.343 -21.262 1.00 . A A . 74 PRO HD3 1 1
12 13654 1 1 74 PRO HG2 H 3.162 34.151 -19.122 1.00 . A A . 74 PRO HG2 1 1
12 13655 1 1 74 PRO HG3 H 3.993 34.515 -20.641 1.00 . A A . 74 PRO HG3 1 1
12 13656 1 1 74 PRO N N 5.076 31.796 -19.653 1.00 . A A . 74 PRO N 1 1
12 13657 1 1 74 PRO O O 4.293 31.281 -17.104 1.00 . A A . 74 PRO O 1 1
12 13658 1 1 75 ALA C C 3.242 32.977 -14.954 1.00 . A A . 75 ALA C 1 1
12 13659 1 1 75 ALA CA C 4.765 32.925 -14.905 1.00 . A A . 75 ALA CA 1 1
12 13660 1 1 75 ALA CB C 5.308 33.996 -13.969 1.00 . A A . 75 ALA CB 1 1
12 13661 1 1 75 ALA H H 5.950 33.834 -16.404 1.00 . A A . 75 ALA H 1 1
12 13662 1 1 75 ALA HA H 5.074 31.958 -14.536 1.00 . A A . 75 ALA HA 1 1
12 13663 1 1 75 ALA HB1 H 6.387 33.955 -13.961 1.00 . A A . 75 ALA HB1 1 1
12 13664 1 1 75 ALA HB2 H 4.936 33.824 -12.970 1.00 . A A . 75 ALA HB2 1 1
12 13665 1 1 75 ALA HB3 H 4.989 34.969 -14.310 1.00 . A A . 75 ALA HB3 1 1
12 13666 1 1 75 ALA N N 5.322 33.096 -16.241 1.00 . A A . 75 ALA N 1 1
12 13667 1 1 75 ALA O O 2.558 32.176 -14.320 1.00 . A A . 75 ALA O 1 1
12 13668 1 1 76 SER C C 1.005 34.455 -17.341 1.00 . A A . 76 SER C 1 1
12 13669 1 1 76 SER CA C 1.300 34.065 -15.898 1.00 . A A . 76 SER CA 1 1
12 13670 1 1 76 SER CB C 0.735 35.112 -14.928 1.00 . A A . 76 SER CB 1 1
12 13671 1 1 76 SER H H 3.323 34.551 -16.168 1.00 . A A . 76 SER H 1 1
12 13672 1 1 76 SER HA H 0.841 33.110 -15.693 1.00 . A A . 76 SER HA 1 1
12 13673 1 1 76 SER HB2 H 1.237 36.055 -15.089 1.00 . A A . 76 SER HB2 1 1
12 13674 1 1 76 SER HB3 H -0.323 35.232 -15.104 1.00 . A A . 76 SER HB3 1 1
12 13675 1 1 76 SER HG H 0.355 33.959 -13.383 1.00 . A A . 76 SER HG 1 1
12 13676 1 1 76 SER N N 2.726 33.921 -15.714 1.00 . A A . 76 SER N 1 1
12 13677 1 1 76 SER O O 1.618 35.375 -17.879 1.00 . A A . 76 SER O 1 1
12 13678 1 1 76 SER OG O 0.933 34.714 -13.571 1.00 . A A . 76 SER OG 1 1
12 13679 1 1 77 ASP C C -1.302 35.129 -19.422 1.00 . A A . 77 ASP C 1 1
12 13680 1 1 77 ASP CA C -0.279 34.001 -19.350 1.00 . A A . 77 ASP CA 1 1
12 13681 1 1 77 ASP CB C -0.825 32.723 -20.013 1.00 . A A . 77 ASP CB 1 1
12 13682 1 1 77 ASP CG C -1.894 32.033 -19.186 1.00 . A A . 77 ASP CG 1 1
12 13683 1 1 77 ASP H H -0.359 33.007 -17.491 1.00 . A A . 77 ASP H 1 1
12 13684 1 1 77 ASP HA H 0.612 34.313 -19.875 1.00 . A A . 77 ASP HA 1 1
12 13685 1 1 77 ASP HB2 H -1.253 32.978 -20.972 1.00 . A A . 77 ASP HB2 1 1
12 13686 1 1 77 ASP HB3 H -0.009 32.030 -20.164 1.00 . A A . 77 ASP HB3 1 1
12 13687 1 1 77 ASP N N 0.095 33.736 -17.968 1.00 . A A . 77 ASP N 1 1
12 13688 1 1 77 ASP O O -2.123 35.283 -18.515 1.00 . A A . 77 ASP O 1 1
12 13689 1 1 77 ASP OD1 O -1.550 31.454 -18.132 1.00 . A A . 77 ASP OD1 1 1
12 13690 1 1 77 ASP OD2 O -3.078 32.044 -19.592 1.00 . A A . 77 ASP OD2 1 1
12 13691 1 1 78 PRO C C -3.612 36.631 -20.881 1.00 . A A . 78 PRO C 1 1
12 13692 1 1 78 PRO CA C -2.171 37.083 -20.670 1.00 . A A . 78 PRO CA 1 1
12 13693 1 1 78 PRO CB C -1.640 37.784 -21.928 1.00 . A A . 78 PRO CB 1 1
12 13694 1 1 78 PRO CD C -0.310 35.827 -21.625 1.00 . A A . 78 PRO CD 1 1
12 13695 1 1 78 PRO CG C -0.904 36.725 -22.671 1.00 . A A . 78 PRO CG 1 1
12 13696 1 1 78 PRO HA H -2.126 37.758 -19.829 1.00 . A A . 78 PRO HA 1 1
12 13697 1 1 78 PRO HB2 H -2.469 38.168 -22.504 1.00 . A A . 78 PRO HB2 1 1
12 13698 1 1 78 PRO HB3 H -0.985 38.594 -21.645 1.00 . A A . 78 PRO HB3 1 1
12 13699 1 1 78 PRO HD2 H -0.263 34.808 -21.984 1.00 . A A . 78 PRO HD2 1 1
12 13700 1 1 78 PRO HD3 H 0.672 36.173 -21.342 1.00 . A A . 78 PRO HD3 1 1
12 13701 1 1 78 PRO HG2 H -1.589 36.171 -23.296 1.00 . A A . 78 PRO HG2 1 1
12 13702 1 1 78 PRO HG3 H -0.124 37.170 -23.270 1.00 . A A . 78 PRO HG3 1 1
12 13703 1 1 78 PRO N N -1.255 35.947 -20.496 1.00 . A A . 78 PRO N 1 1
12 13704 1 1 78 PRO O O -3.874 35.455 -21.139 1.00 . A A . 78 PRO O 1 1
12 13705 1 1 79 ILE C C -6.277 37.036 -22.415 1.00 . A A . 79 ILE C 1 1
12 13706 1 1 79 ILE CA C -5.947 37.253 -20.944 1.00 . A A . 79 ILE CA 1 1
12 13707 1 1 79 ILE CB C -6.875 38.362 -20.352 1.00 . A A . 79 ILE CB 1 1
12 13708 1 1 79 ILE CD1 C -5.492 38.915 -18.253 1.00 . A A . 79 ILE CD1 1 1
12 13709 1 1 79 ILE CG1 C -6.801 38.399 -18.811 1.00 . A A . 79 ILE CG1 1 1
12 13710 1 1 79 ILE CG2 C -8.313 38.148 -20.796 1.00 . A A . 79 ILE CG2 1 1
12 13711 1 1 79 ILE H H -4.270 38.492 -20.608 1.00 . A A . 79 ILE H 1 1
12 13712 1 1 79 ILE HA H -6.140 36.329 -20.416 1.00 . A A . 79 ILE HA 1 1
12 13713 1 1 79 ILE HB H -6.546 39.314 -20.741 1.00 . A A . 79 ILE HB 1 1
12 13714 1 1 79 ILE HD11 H -4.682 38.293 -18.604 1.00 . A A . 79 ILE HD11 1 1
12 13715 1 1 79 ILE HD12 H -5.526 38.886 -17.174 1.00 . A A . 79 ILE HD12 1 1
12 13716 1 1 79 ILE HD13 H -5.336 39.932 -18.582 1.00 . A A . 79 ILE HD13 1 1
12 13717 1 1 79 ILE HG12 H -7.587 39.041 -18.441 1.00 . A A . 79 ILE HG12 1 1
12 13718 1 1 79 ILE HG13 H -6.957 37.401 -18.430 1.00 . A A . 79 ILE HG13 1 1
12 13719 1 1 79 ILE HG21 H -8.647 37.171 -20.480 1.00 . A A . 79 ILE HG21 1 1
12 13720 1 1 79 ILE HG22 H -8.374 38.220 -21.872 1.00 . A A . 79 ILE HG22 1 1
12 13721 1 1 79 ILE HG23 H -8.938 38.904 -20.348 1.00 . A A . 79 ILE HG23 1 1
12 13722 1 1 79 ILE N N -4.540 37.565 -20.781 1.00 . A A . 79 ILE N 1 1
12 13723 1 1 79 ILE O O -6.145 37.946 -23.234 1.00 . A A . 79 ILE O 1 1
12 13724 1 1 80 SER C C -8.404 36.055 -24.473 1.00 . A A . 80 SER C 1 1
12 13725 1 1 80 SER CA C -7.031 35.478 -24.094 1.00 . A A . 80 SER CA 1 1
12 13726 1 1 80 SER CB C -7.028 33.954 -24.240 1.00 . A A . 80 SER CB 1 1
12 13727 1 1 80 SER H H -6.779 35.153 -22.036 1.00 . A A . 80 SER H 1 1
12 13728 1 1 80 SER HA H -6.281 35.895 -24.746 1.00 . A A . 80 SER HA 1 1
12 13729 1 1 80 SER HB2 H -7.814 33.538 -23.629 1.00 . A A . 80 SER HB2 1 1
12 13730 1 1 80 SER HB3 H -7.196 33.693 -25.274 1.00 . A A . 80 SER HB3 1 1
12 13731 1 1 80 SER HG H -5.871 33.070 -22.919 1.00 . A A . 80 SER HG 1 1
12 13732 1 1 80 SER N N -6.691 35.831 -22.737 1.00 . A A . 80 SER N 1 1
12 13733 1 1 80 SER O O -9.305 36.142 -23.630 1.00 . A A . 80 SER O 1 1
12 13734 1 1 80 SER OG O -5.781 33.404 -23.821 1.00 . A A . 80 SER OG 1 1
12 13735 1 1 81 PRO C C -10.929 35.982 -26.341 1.00 . A A . 81 PRO C 1 1
12 13736 1 1 81 PRO CA C -9.831 37.042 -26.235 1.00 . A A . 81 PRO CA 1 1
12 13737 1 1 81 PRO CB C -9.462 37.570 -27.625 1.00 . A A . 81 PRO CB 1 1
12 13738 1 1 81 PRO CD C -7.513 36.506 -26.768 1.00 . A A . 81 PRO CD 1 1
12 13739 1 1 81 PRO CG C -8.276 36.772 -28.029 1.00 . A A . 81 PRO CG 1 1
12 13740 1 1 81 PRO HA H -10.179 37.854 -25.618 1.00 . A A . 81 PRO HA 1 1
12 13741 1 1 81 PRO HB2 H -10.292 37.419 -28.299 1.00 . A A . 81 PRO HB2 1 1
12 13742 1 1 81 PRO HB3 H -9.227 38.622 -27.563 1.00 . A A . 81 PRO HB3 1 1
12 13743 1 1 81 PRO HD2 H -7.015 35.549 -26.824 1.00 . A A . 81 PRO HD2 1 1
12 13744 1 1 81 PRO HD3 H -6.801 37.295 -26.581 1.00 . A A . 81 PRO HD3 1 1
12 13745 1 1 81 PRO HG2 H -8.593 35.843 -28.478 1.00 . A A . 81 PRO HG2 1 1
12 13746 1 1 81 PRO HG3 H -7.669 37.337 -28.721 1.00 . A A . 81 PRO HG3 1 1
12 13747 1 1 81 PRO N N -8.563 36.492 -25.733 1.00 . A A . 81 PRO N 1 1
12 13748 1 1 81 PRO O O -11.765 35.901 -25.395 1.00 . A A . 81 PRO O 1 1
12 13749 2 2 1 CD CD CD 21.647 5.423 -6.119 1.00 . B A . 101 CD CD 1 1
12 13750 3 2 1 CD CD CD 19.686 4.057 -2.794 1.00 . C A . 102 CD CD 1 1
12 13751 4 2 1 CD CD CD 17.272 5.727 -2.495 1.00 . D A . 103 CD CD 1 1
12 13752 5 2 1 CD CD CD 17.672 6.524 -5.329 1.00 . E A . 104 CD CD 1 1
13 13753 1 1 1 ASN C C 28.277 -6.949 -11.990 1.00 . A A . 1 ASN C 1 1
13 13754 1 1 1 ASN CA C 29.028 -7.470 -13.205 1.00 . A A . 1 ASN CA 1 1
13 13755 1 1 1 ASN CB C 28.383 -6.912 -14.479 1.00 . A A . 1 ASN CB 1 1
13 13756 1 1 1 ASN CG C 29.093 -7.347 -15.745 1.00 . A A . 1 ASN CG 1 1
13 13757 1 1 1 ASN HA H 30.053 -7.130 -13.149 1.00 . A A . 1 ASN HA 1 1
13 13758 1 1 1 ASN HB2 H 27.359 -7.253 -14.533 1.00 . A A . 1 ASN HB2 1 1
13 13759 1 1 1 ASN HB3 H 28.394 -5.834 -14.434 1.00 . A A . 1 ASN HB3 1 1
13 13760 1 1 1 ASN HD21 H 27.843 -8.875 -15.965 1.00 . A A . 1 ASN HD21 1 1
13 13761 1 1 1 ASN HD22 H 29.058 -8.714 -17.181 1.00 . A A . 1 ASN HD22 1 1
13 13762 1 1 1 ASN N N 29.030 -8.959 -13.228 1.00 . A A . 1 ASN N 1 1
13 13763 1 1 1 ASN ND2 N 28.619 -8.420 -16.356 1.00 . A A . 1 ASN ND2 1 1
13 13764 1 1 1 ASN O O 27.186 -7.430 -11.673 1.00 . A A . 1 ASN O 1 1
13 13765 1 1 1 ASN OD1 O 30.050 -6.714 -16.181 1.00 . A A . 1 ASN OD1 1 1
13 13766 1 1 2 GLU C C 27.018 -4.555 -10.549 1.00 . A A . 2 GLU C 1 1
13 13767 1 1 2 GLU CA C 28.232 -5.383 -10.138 1.00 . A A . 2 GLU CA 1 1
13 13768 1 1 2 GLU CB C 29.230 -4.519 -9.376 1.00 . A A . 2 GLU CB 1 1
13 13769 1 1 2 GLU CD C 31.385 -4.416 -8.084 1.00 . A A . 2 GLU CD 1 1
13 13770 1 1 2 GLU CG C 30.459 -5.279 -8.904 1.00 . A A . 2 GLU CG 1 1
13 13771 1 1 2 GLU H H 29.739 -5.645 -11.593 1.00 . A A . 2 GLU H 1 1
13 13772 1 1 2 GLU HA H 27.902 -6.187 -9.497 1.00 . A A . 2 GLU HA 1 1
13 13773 1 1 2 GLU HB2 H 29.555 -3.715 -10.018 1.00 . A A . 2 GLU HB2 1 1
13 13774 1 1 2 GLU HB3 H 28.739 -4.100 -8.510 1.00 . A A . 2 GLU HB3 1 1
13 13775 1 1 2 GLU HG2 H 30.142 -6.117 -8.302 1.00 . A A . 2 GLU HG2 1 1
13 13776 1 1 2 GLU HG3 H 30.997 -5.640 -9.768 1.00 . A A . 2 GLU HG3 1 1
13 13777 1 1 2 GLU N N 28.861 -5.976 -11.307 1.00 . A A . 2 GLU N 1 1
13 13778 1 1 2 GLU O O 26.969 -4.014 -11.658 1.00 . A A . 2 GLU O 1 1
13 13779 1 1 2 GLU OE1 O 31.149 -4.275 -6.870 1.00 . A A . 2 GLU OE1 1 1
13 13780 1 1 2 GLU OE2 O 32.346 -3.861 -8.652 1.00 . A A . 2 GLU OE2 1 1
13 13781 1 1 3 LEU C C 24.883 -2.305 -9.479 1.00 . A A . 3 LEU C 1 1
13 13782 1 1 3 LEU CA C 24.822 -3.744 -9.947 1.00 . A A . 3 LEU CA 1 1
13 13783 1 1 3 LEU CB C 23.608 -4.467 -9.350 1.00 . A A . 3 LEU CB 1 1
13 13784 1 1 3 LEU CD1 C 22.304 -4.881 -11.462 1.00 . A A . 3 LEU CD1 1 1
13 13785 1 1 3 LEU CD2 C 23.953 -6.574 -10.689 1.00 . A A . 3 LEU CD2 1 1
13 13786 1 1 3 LEU CG C 22.945 -5.529 -10.247 1.00 . A A . 3 LEU CG 1 1
13 13787 1 1 3 LEU H H 26.172 -4.849 -8.768 1.00 . A A . 3 LEU H 1 1
13 13788 1 1 3 LEU HA H 24.714 -3.734 -11.021 1.00 . A A . 3 LEU HA 1 1
13 13789 1 1 3 LEU HB2 H 23.921 -4.947 -8.434 1.00 . A A . 3 LEU HB2 1 1
13 13790 1 1 3 LEU HB3 H 22.862 -3.723 -9.107 1.00 . A A . 3 LEU HB3 1 1
13 13791 1 1 3 LEU HD11 H 21.565 -4.163 -11.138 1.00 . A A . 3 LEU HD11 1 1
13 13792 1 1 3 LEU HD12 H 21.827 -5.638 -12.064 1.00 . A A . 3 LEU HD12 1 1
13 13793 1 1 3 LEU HD13 H 23.059 -4.380 -12.047 1.00 . A A . 3 LEU HD13 1 1
13 13794 1 1 3 LEU HD21 H 24.433 -7.001 -9.823 1.00 . A A . 3 LEU HD21 1 1
13 13795 1 1 3 LEU HD22 H 24.697 -6.107 -11.319 1.00 . A A . 3 LEU HD22 1 1
13 13796 1 1 3 LEU HD23 H 23.447 -7.351 -11.243 1.00 . A A . 3 LEU HD23 1 1
13 13797 1 1 3 LEU HG H 22.167 -6.026 -9.686 1.00 . A A . 3 LEU HG 1 1
13 13798 1 1 3 LEU N N 26.052 -4.456 -9.659 1.00 . A A . 3 LEU N 1 1
13 13799 1 1 3 LEU O O 25.567 -1.972 -8.510 1.00 . A A . 3 LEU O 1 1
13 13800 1 1 4 ARG C C 22.798 0.357 -9.356 1.00 . A A . 4 ARG C 1 1
13 13801 1 1 4 ARG CA C 24.163 -0.039 -9.882 1.00 . A A . 4 ARG CA 1 1
13 13802 1 1 4 ARG CB C 24.488 0.773 -11.142 1.00 . A A . 4 ARG CB 1 1
13 13803 1 1 4 ARG CD C 26.655 1.804 -10.465 1.00 . A A . 4 ARG CD 1 1
13 13804 1 1 4 ARG CG C 25.217 2.076 -10.865 1.00 . A A . 4 ARG CG 1 1
13 13805 1 1 4 ARG CZ C 28.513 2.972 -9.342 1.00 . A A . 4 ARG CZ 1 1
13 13806 1 1 4 ARG H H 23.598 -1.812 -10.890 1.00 . A A . 4 ARG H 1 1
13 13807 1 1 4 ARG HA H 24.909 0.156 -9.125 1.00 . A A . 4 ARG HA 1 1
13 13808 1 1 4 ARG HB2 H 25.106 0.171 -11.793 1.00 . A A . 4 ARG HB2 1 1
13 13809 1 1 4 ARG HB3 H 23.564 1.005 -11.654 1.00 . A A . 4 ARG HB3 1 1
13 13810 1 1 4 ARG HD2 H 26.661 1.077 -9.668 1.00 . A A . 4 ARG HD2 1 1
13 13811 1 1 4 ARG HD3 H 27.177 1.397 -11.319 1.00 . A A . 4 ARG HD3 1 1
13 13812 1 1 4 ARG HE H 26.933 3.866 -10.212 1.00 . A A . 4 ARG HE 1 1
13 13813 1 1 4 ARG HG2 H 25.206 2.686 -11.756 1.00 . A A . 4 ARG HG2 1 1
13 13814 1 1 4 ARG HG3 H 24.719 2.596 -10.060 1.00 . A A . 4 ARG HG3 1 1
13 13815 1 1 4 ARG HH11 H 28.692 0.943 -9.371 1.00 . A A . 4 ARG HH11 1 1
13 13816 1 1 4 ARG HH12 H 29.966 1.783 -8.556 1.00 . A A . 4 ARG HH12 1 1
13 13817 1 1 4 ARG HH21 H 28.656 4.987 -9.169 1.00 . A A . 4 ARG HH21 1 1
13 13818 1 1 4 ARG HH22 H 29.955 4.089 -8.458 1.00 . A A . 4 ARG HH22 1 1
13 13819 1 1 4 ARG N N 24.171 -1.459 -10.177 1.00 . A A . 4 ARG N 1 1
13 13820 1 1 4 ARG NE N 27.354 2.998 -10.011 1.00 . A A . 4 ARG NE 1 1
13 13821 1 1 4 ARG NH1 N 29.104 1.809 -9.071 1.00 . A A . 4 ARG NH1 1 1
13 13822 1 1 4 ARG NH2 N 29.084 4.104 -8.959 1.00 . A A . 4 ARG NH2 1 1
13 13823 1 1 4 ARG O O 21.792 -0.231 -9.739 1.00 . A A . 4 ARG O 1 1
13 13824 1 1 5 CYS C C 20.822 2.786 -8.844 1.00 . A A . 5 CYS C 1 1
13 13825 1 1 5 CYS CA C 21.507 1.783 -7.919 1.00 . A A . 5 CYS CA 1 1
13 13826 1 1 5 CYS CB C 21.724 2.383 -6.535 1.00 . A A . 5 CYS CB 1 1
13 13827 1 1 5 CYS H H 23.589 1.781 -8.213 1.00 . A A . 5 CYS H 1 1
13 13828 1 1 5 CYS HA H 20.870 0.917 -7.826 1.00 . A A . 5 CYS HA 1 1
13 13829 1 1 5 CYS HB2 H 22.114 1.616 -5.881 1.00 . A A . 5 CYS HB2 1 1
13 13830 1 1 5 CYS HB3 H 22.440 3.184 -6.603 1.00 . A A . 5 CYS HB3 1 1
13 13831 1 1 5 CYS N N 22.760 1.337 -8.483 1.00 . A A . 5 CYS N 1 1
13 13832 1 1 5 CYS O O 21.475 3.663 -9.425 1.00 . A A . 5 CYS O 1 1
13 13833 1 1 5 CYS SG S 20.227 3.031 -5.776 1.00 . A A . 5 CYS SG 1 1
13 13834 1 1 6 GLY C C 18.725 4.952 -9.378 1.00 . A A . 6 GLY C 1 1
13 13835 1 1 6 GLY CA C 18.742 3.511 -9.848 1.00 . A A . 6 GLY CA 1 1
13 13836 1 1 6 GLY H H 19.056 1.894 -8.526 1.00 . A A . 6 GLY H 1 1
13 13837 1 1 6 GLY HA2 H 19.161 3.478 -10.843 1.00 . A A . 6 GLY HA2 1 1
13 13838 1 1 6 GLY HA3 H 17.726 3.147 -9.889 1.00 . A A . 6 GLY HA3 1 1
13 13839 1 1 6 GLY N N 19.511 2.637 -8.991 1.00 . A A . 6 GLY N 1 1
13 13840 1 1 6 GLY O O 18.617 5.865 -10.195 1.00 . A A . 6 GLY O 1 1
13 13841 1 1 7 CYS C C 20.119 7.255 -7.850 1.00 . A A . 7 CYS C 1 1
13 13842 1 1 7 CYS CA C 18.822 6.518 -7.519 1.00 . A A . 7 CYS CA 1 1
13 13843 1 1 7 CYS CB C 18.582 6.503 -6.002 1.00 . A A . 7 CYS CB 1 1
13 13844 1 1 7 CYS H H 18.958 4.405 -7.460 1.00 . A A . 7 CYS H 1 1
13 13845 1 1 7 CYS HA H 18.003 7.037 -7.994 1.00 . A A . 7 CYS HA 1 1
13 13846 1 1 7 CYS HB2 H 17.624 6.047 -5.803 1.00 . A A . 7 CYS HB2 1 1
13 13847 1 1 7 CYS HB3 H 19.354 5.918 -5.527 1.00 . A A . 7 CYS HB3 1 1
13 13848 1 1 7 CYS N N 18.841 5.166 -8.067 1.00 . A A . 7 CYS N 1 1
13 13849 1 1 7 CYS O O 21.199 6.876 -7.392 1.00 . A A . 7 CYS O 1 1
13 13850 1 1 7 CYS SG S 18.574 8.155 -5.228 1.00 . A A . 7 CYS SG 1 1
13 13851 1 1 8 PRO C C 21.776 9.938 -7.936 1.00 . A A . 8 PRO C 1 1
13 13852 1 1 8 PRO CA C 21.184 9.112 -9.082 1.00 . A A . 8 PRO CA 1 1
13 13853 1 1 8 PRO CB C 20.616 10.039 -10.157 1.00 . A A . 8 PRO CB 1 1
13 13854 1 1 8 PRO CD C 18.775 8.781 -9.303 1.00 . A A . 8 PRO CD 1 1
13 13855 1 1 8 PRO CG C 19.157 10.112 -9.875 1.00 . A A . 8 PRO CG 1 1
13 13856 1 1 8 PRO HA H 21.958 8.494 -9.511 1.00 . A A . 8 PRO HA 1 1
13 13857 1 1 8 PRO HB2 H 21.079 11.011 -10.067 1.00 . A A . 8 PRO HB2 1 1
13 13858 1 1 8 PRO HB3 H 20.812 9.626 -11.133 1.00 . A A . 8 PRO HB3 1 1
13 13859 1 1 8 PRO HD2 H 17.994 8.903 -8.568 1.00 . A A . 8 PRO HD2 1 1
13 13860 1 1 8 PRO HD3 H 18.461 8.108 -10.087 1.00 . A A . 8 PRO HD3 1 1
13 13861 1 1 8 PRO HG2 H 18.960 10.897 -9.160 1.00 . A A . 8 PRO HG2 1 1
13 13862 1 1 8 PRO HG3 H 18.615 10.296 -10.791 1.00 . A A . 8 PRO HG3 1 1
13 13863 1 1 8 PRO N N 20.024 8.309 -8.674 1.00 . A A . 8 PRO N 1 1
13 13864 1 1 8 PRO O O 22.919 10.375 -8.004 1.00 . A A . 8 PRO O 1 1
13 13865 1 1 9 ASP C C 22.036 10.034 -4.668 1.00 . A A . 9 ASP C 1 1
13 13866 1 1 9 ASP CA C 21.458 10.948 -5.745 1.00 . A A . 9 ASP CA 1 1
13 13867 1 1 9 ASP CB C 20.299 11.781 -5.176 1.00 . A A . 9 ASP CB 1 1
13 13868 1 1 9 ASP CG C 20.757 12.843 -4.186 1.00 . A A . 9 ASP CG 1 1
13 13869 1 1 9 ASP H H 20.095 9.772 -6.882 1.00 . A A . 9 ASP H 1 1
13 13870 1 1 9 ASP HA H 22.235 11.613 -6.093 1.00 . A A . 9 ASP HA 1 1
13 13871 1 1 9 ASP HB2 H 19.789 12.275 -5.988 1.00 . A A . 9 ASP HB2 1 1
13 13872 1 1 9 ASP HB3 H 19.607 11.121 -4.674 1.00 . A A . 9 ASP HB3 1 1
13 13873 1 1 9 ASP N N 20.997 10.154 -6.892 1.00 . A A . 9 ASP N 1 1
13 13874 1 1 9 ASP O O 22.565 10.491 -3.648 1.00 . A A . 9 ASP O 1 1
13 13875 1 1 9 ASP OD1 O 21.302 13.875 -4.630 1.00 . A A . 9 ASP OD1 1 1
13 13876 1 1 9 ASP OD2 O 20.548 12.668 -2.970 1.00 . A A . 9 ASP OD2 1 1
13 13877 1 1 10 CYS C C 23.749 7.137 -4.422 1.00 . A A . 10 CYS C 1 1
13 13878 1 1 10 CYS CA C 22.422 7.752 -3.977 1.00 . A A . 10 CYS CA 1 1
13 13879 1 1 10 CYS CB C 21.376 6.658 -3.842 1.00 . A A . 10 CYS CB 1 1
13 13880 1 1 10 CYS H H 21.581 8.447 -5.770 1.00 . A A . 10 CYS H 1 1
13 13881 1 1 10 CYS HA H 22.544 8.234 -3.017 1.00 . A A . 10 CYS HA 1 1
13 13882 1 1 10 CYS HB2 H 20.493 7.066 -3.373 1.00 . A A . 10 CYS HB2 1 1
13 13883 1 1 10 CYS HB3 H 21.122 6.300 -4.828 1.00 . A A . 10 CYS HB3 1 1
13 13884 1 1 10 CYS N N 21.959 8.747 -4.918 1.00 . A A . 10 CYS N 1 1
13 13885 1 1 10 CYS O O 23.979 6.925 -5.618 1.00 . A A . 10 CYS O 1 1
13 13886 1 1 10 CYS SG S 21.908 5.252 -2.870 1.00 . A A . 10 CYS SG 1 1
13 13887 1 1 11 HIS C C 26.034 4.930 -2.959 1.00 . A A . 11 HIS C 1 1
13 13888 1 1 11 HIS CA C 25.902 6.231 -3.747 1.00 . A A . 11 HIS CA 1 1
13 13889 1 1 11 HIS CB C 27.092 7.153 -3.448 1.00 . A A . 11 HIS CB 1 1
13 13890 1 1 11 HIS CD2 C 26.765 8.826 -5.410 1.00 . A A . 11 HIS CD2 1 1
13 13891 1 1 11 HIS CE1 C 28.853 8.992 -6.042 1.00 . A A . 11 HIS CE1 1 1
13 13892 1 1 11 HIS CG C 27.495 8.028 -4.598 1.00 . A A . 11 HIS CG 1 1
13 13893 1 1 11 HIS H H 24.406 7.123 -2.540 1.00 . A A . 11 HIS H 1 1
13 13894 1 1 11 HIS HA H 25.910 5.989 -4.799 1.00 . A A . 11 HIS HA 1 1
13 13895 1 1 11 HIS HB2 H 26.838 7.797 -2.620 1.00 . A A . 11 HIS HB2 1 1
13 13896 1 1 11 HIS HB3 H 27.944 6.548 -3.174 1.00 . A A . 11 HIS HB3 1 1
13 13897 1 1 11 HIS HD2 H 25.695 8.973 -5.372 1.00 . A A . 11 HIS HD2 1 1
13 13898 1 1 11 HIS HE1 H 29.744 9.282 -6.578 1.00 . A A . 11 HIS HE1 1 1
13 13899 1 1 11 HIS HE2 H 27.371 9.847 -7.140 1.00 . A A . 11 HIS HE2 1 1
13 13900 1 1 11 HIS N N 24.632 6.885 -3.467 1.00 . A A . 11 HIS N 1 1
13 13901 1 1 11 HIS ND1 N 28.801 8.154 -5.023 1.00 . A A . 11 HIS ND1 1 1
13 13902 1 1 11 HIS NE2 N 27.636 9.411 -6.298 1.00 . A A . 11 HIS NE2 1 1
13 13903 1 1 11 HIS O O 26.509 4.931 -1.824 1.00 . A A . 11 HIS O 1 1
13 13904 1 1 12 CYS C C 26.158 1.460 -3.900 1.00 . A A . 12 CYS C 1 1
13 13905 1 1 12 CYS CA C 25.714 2.528 -2.915 1.00 . A A . 12 CYS CA 1 1
13 13906 1 1 12 CYS CB C 24.394 2.117 -2.248 1.00 . A A . 12 CYS CB 1 1
13 13907 1 1 12 CYS H H 25.196 3.892 -4.442 1.00 . A A . 12 CYS H 1 1
13 13908 1 1 12 CYS HA H 26.471 2.612 -2.150 1.00 . A A . 12 CYS HA 1 1
13 13909 1 1 12 CYS HB2 H 23.572 2.505 -2.829 1.00 . A A . 12 CYS HB2 1 1
13 13910 1 1 12 CYS HB3 H 24.334 1.038 -2.228 1.00 . A A . 12 CYS HB3 1 1
13 13911 1 1 12 CYS N N 25.606 3.832 -3.555 1.00 . A A . 12 CYS N 1 1
13 13912 1 1 12 CYS O O 25.822 1.504 -5.088 1.00 . A A . 12 CYS O 1 1
13 13913 1 1 12 CYS SG S 24.194 2.714 -0.549 1.00 . A A . 12 CYS SG 1 1
13 13914 1 1 13 LYS C C 26.433 -1.747 -4.147 1.00 . A A . 13 LYS C 1 1
13 13915 1 1 13 LYS CA C 27.423 -0.593 -4.187 1.00 . A A . 13 LYS CA 1 1
13 13916 1 1 13 LYS CB C 28.785 -1.047 -3.651 1.00 . A A . 13 LYS CB 1 1
13 13917 1 1 13 LYS CD C 31.141 -0.423 -2.991 1.00 . A A . 13 LYS CD 1 1
13 13918 1 1 13 LYS CE C 31.002 -0.763 -1.513 1.00 . A A . 13 LYS CE 1 1
13 13919 1 1 13 LYS CG C 29.827 0.061 -3.595 1.00 . A A . 13 LYS CG 1 1
13 13920 1 1 13 LYS H H 27.136 0.538 -2.442 1.00 . A A . 13 LYS H 1 1
13 13921 1 1 13 LYS HA H 27.536 -0.255 -5.207 1.00 . A A . 13 LYS HA 1 1
13 13922 1 1 13 LYS HB2 H 28.652 -1.438 -2.653 1.00 . A A . 13 LYS HB2 1 1
13 13923 1 1 13 LYS HB3 H 29.163 -1.834 -4.287 1.00 . A A . 13 LYS HB3 1 1
13 13924 1 1 13 LYS HD2 H 31.463 -1.307 -3.520 1.00 . A A . 13 LYS HD2 1 1
13 13925 1 1 13 LYS HD3 H 31.884 0.354 -3.104 1.00 . A A . 13 LYS HD3 1 1
13 13926 1 1 13 LYS HE2 H 30.609 0.097 -0.992 1.00 . A A . 13 LYS HE2 1 1
13 13927 1 1 13 LYS HE3 H 30.316 -1.590 -1.409 1.00 . A A . 13 LYS HE3 1 1
13 13928 1 1 13 LYS HG2 H 30.014 0.414 -4.598 1.00 . A A . 13 LYS HG2 1 1
13 13929 1 1 13 LYS HG3 H 29.441 0.872 -2.994 1.00 . A A . 13 LYS HG3 1 1
13 13930 1 1 13 LYS HZ1 H 32.732 -1.930 -1.435 1.00 . A A . 13 LYS HZ1 1 1
13 13931 1 1 13 LYS HZ2 H 32.177 -1.439 0.076 1.00 . A A . 13 LYS HZ2 1 1
13 13932 1 1 13 LYS HZ3 H 32.964 -0.335 -0.925 1.00 . A A . 13 LYS HZ3 1 1
13 13933 1 1 13 LYS N N 26.918 0.506 -3.393 1.00 . A A . 13 LYS N 1 1
13 13934 1 1 13 LYS NZ N 32.307 -1.139 -0.910 1.00 . A A . 13 LYS NZ 1 1
13 13935 1 1 13 LYS O O 26.420 -2.537 -3.201 1.00 . A A . 13 LYS O 1 1
13 13936 1 1 14 VAL C C 25.150 -4.191 -5.652 1.00 . A A . 14 VAL C 1 1
13 13937 1 1 14 VAL CA C 24.562 -2.842 -5.223 1.00 . A A . 14 VAL CA 1 1
13 13938 1 1 14 VAL CB C 23.430 -2.431 -6.196 1.00 . A A . 14 VAL CB 1 1
13 13939 1 1 14 VAL CG1 C 22.258 -3.379 -6.089 1.00 . A A . 14 VAL CG1 1 1
13 13940 1 1 14 VAL CG2 C 22.982 -1.002 -5.934 1.00 . A A . 14 VAL CG2 1 1
13 13941 1 1 14 VAL H H 25.670 -1.168 -5.883 1.00 . A A . 14 VAL H 1 1
13 13942 1 1 14 VAL HA H 24.139 -2.948 -4.235 1.00 . A A . 14 VAL HA 1 1
13 13943 1 1 14 VAL HB H 23.816 -2.485 -7.205 1.00 . A A . 14 VAL HB 1 1
13 13944 1 1 14 VAL HG11 H 21.886 -3.376 -5.076 1.00 . A A . 14 VAL HG11 1 1
13 13945 1 1 14 VAL HG12 H 22.572 -4.376 -6.359 1.00 . A A . 14 VAL HG12 1 1
13 13946 1 1 14 VAL HG13 H 21.475 -3.050 -6.757 1.00 . A A . 14 VAL HG13 1 1
13 13947 1 1 14 VAL HG21 H 22.649 -0.912 -4.912 1.00 . A A . 14 VAL HG21 1 1
13 13948 1 1 14 VAL HG22 H 22.166 -0.749 -6.600 1.00 . A A . 14 VAL HG22 1 1
13 13949 1 1 14 VAL HG23 H 23.807 -0.326 -6.106 1.00 . A A . 14 VAL HG23 1 1
13 13950 1 1 14 VAL N N 25.594 -1.819 -5.155 1.00 . A A . 14 VAL N 1 1
13 13951 1 1 14 VAL O O 25.870 -4.282 -6.648 1.00 . A A . 14 VAL O 1 1
13 13952 1 1 15 ASP C C 24.413 -7.283 -6.135 1.00 . A A . 15 ASP C 1 1
13 13953 1 1 15 ASP CA C 25.347 -6.569 -5.182 1.00 . A A . 15 ASP CA 1 1
13 13954 1 1 15 ASP CB C 25.432 -7.392 -3.906 1.00 . A A . 15 ASP CB 1 1
13 13955 1 1 15 ASP CG C 26.324 -8.608 -4.030 1.00 . A A . 15 ASP CG 1 1
13 13956 1 1 15 ASP H H 24.250 -5.096 -4.124 1.00 . A A . 15 ASP H 1 1
13 13957 1 1 15 ASP HA H 26.329 -6.479 -5.615 1.00 . A A . 15 ASP HA 1 1
13 13958 1 1 15 ASP HB2 H 25.771 -6.792 -3.087 1.00 . A A . 15 ASP HB2 1 1
13 13959 1 1 15 ASP HB3 H 24.438 -7.746 -3.707 1.00 . A A . 15 ASP HB3 1 1
13 13960 1 1 15 ASP N N 24.840 -5.229 -4.894 1.00 . A A . 15 ASP N 1 1
13 13961 1 1 15 ASP O O 23.200 -7.142 -6.037 1.00 . A A . 15 ASP O 1 1
13 13962 1 1 15 ASP OD1 O 27.542 -8.488 -3.792 1.00 . A A . 15 ASP OD1 1 1
13 13963 1 1 15 ASP OD2 O 25.806 -9.698 -4.348 1.00 . A A . 15 ASP OD2 1 1
13 13964 1 1 16 PRO C C 23.308 -9.899 -7.273 1.00 . A A . 16 PRO C 1 1
13 13965 1 1 16 PRO CA C 24.167 -8.860 -7.996 1.00 . A A . 16 PRO CA 1 1
13 13966 1 1 16 PRO CB C 25.225 -9.560 -8.851 1.00 . A A . 16 PRO CB 1 1
13 13967 1 1 16 PRO CD C 26.395 -8.184 -7.326 1.00 . A A . 16 PRO CD 1 1
13 13968 1 1 16 PRO CG C 26.434 -8.707 -8.722 1.00 . A A . 16 PRO CG 1 1
13 13969 1 1 16 PRO HA H 23.537 -8.245 -8.620 1.00 . A A . 16 PRO HA 1 1
13 13970 1 1 16 PRO HB2 H 25.397 -10.548 -8.454 1.00 . A A . 16 PRO HB2 1 1
13 13971 1 1 16 PRO HB3 H 24.888 -9.624 -9.874 1.00 . A A . 16 PRO HB3 1 1
13 13972 1 1 16 PRO HD2 H 26.843 -8.891 -6.644 1.00 . A A . 16 PRO HD2 1 1
13 13973 1 1 16 PRO HD3 H 26.879 -7.225 -7.245 1.00 . A A . 16 PRO HD3 1 1
13 13974 1 1 16 PRO HG2 H 27.323 -9.300 -8.880 1.00 . A A . 16 PRO HG2 1 1
13 13975 1 1 16 PRO HG3 H 26.390 -7.893 -9.430 1.00 . A A . 16 PRO HG3 1 1
13 13976 1 1 16 PRO N N 24.960 -8.057 -7.068 1.00 . A A . 16 PRO N 1 1
13 13977 1 1 16 PRO O O 22.270 -10.319 -7.787 1.00 . A A . 16 PRO O 1 1
13 13978 1 1 17 GLU C C 21.932 -10.599 -4.422 1.00 . A A . 17 GLU C 1 1
13 13979 1 1 17 GLU CA C 22.984 -11.286 -5.304 1.00 . A A . 17 GLU CA 1 1
13 13980 1 1 17 GLU CB C 23.924 -12.160 -4.434 1.00 . A A . 17 GLU CB 1 1
13 13981 1 1 17 GLU CD C 25.275 -13.517 -6.168 1.00 . A A . 17 GLU CD 1 1
13 13982 1 1 17 GLU CG C 24.277 -13.549 -5.014 1.00 . A A . 17 GLU CG 1 1
13 13983 1 1 17 GLU H H 24.549 -9.897 -5.676 1.00 . A A . 17 GLU H 1 1
13 13984 1 1 17 GLU HA H 22.471 -11.923 -6.010 1.00 . A A . 17 GLU HA 1 1
13 13985 1 1 17 GLU HB2 H 24.849 -11.622 -4.288 1.00 . A A . 17 GLU HB2 1 1
13 13986 1 1 17 GLU HB3 H 23.457 -12.308 -3.472 1.00 . A A . 17 GLU HB3 1 1
13 13987 1 1 17 GLU HG2 H 24.699 -14.152 -4.225 1.00 . A A . 17 GLU HG2 1 1
13 13988 1 1 17 GLU HG3 H 23.364 -14.013 -5.360 1.00 . A A . 17 GLU HG3 1 1
13 13989 1 1 17 GLU N N 23.730 -10.297 -6.072 1.00 . A A . 17 GLU N 1 1
13 13990 1 1 17 GLU O O 20.951 -11.222 -4.011 1.00 . A A . 17 GLU O 1 1
13 13991 1 1 17 GLU OE1 O 26.498 -13.474 -5.908 1.00 . A A . 17 GLU OE1 1 1
13 13992 1 1 17 GLU OE2 O 24.835 -13.541 -7.340 1.00 . A A . 17 GLU OE2 1 1
13 13993 1 1 18 ARG C C 20.760 -7.241 -3.963 1.00 . A A . 18 ARG C 1 1
13 13994 1 1 18 ARG CA C 21.210 -8.539 -3.301 1.00 . A A . 18 ARG CA 1 1
13 13995 1 1 18 ARG CB C 21.860 -8.229 -1.948 1.00 . A A . 18 ARG CB 1 1
13 13996 1 1 18 ARG CD C 22.466 -9.007 0.358 1.00 . A A . 18 ARG CD 1 1
13 13997 1 1 18 ARG CG C 21.917 -9.412 -1.001 1.00 . A A . 18 ARG CG 1 1
13 13998 1 1 18 ARG CZ C 22.975 -10.092 2.541 1.00 . A A . 18 ARG CZ 1 1
13 13999 1 1 18 ARG H H 22.888 -8.840 -4.569 1.00 . A A . 18 ARG H 1 1
13 14000 1 1 18 ARG HA H 20.339 -9.153 -3.129 1.00 . A A . 18 ARG HA 1 1
13 14001 1 1 18 ARG HB2 H 22.870 -7.890 -2.120 1.00 . A A . 18 ARG HB2 1 1
13 14002 1 1 18 ARG HB3 H 21.305 -7.438 -1.468 1.00 . A A . 18 ARG HB3 1 1
13 14003 1 1 18 ARG HD2 H 23.452 -8.587 0.225 1.00 . A A . 18 ARG HD2 1 1
13 14004 1 1 18 ARG HD3 H 21.813 -8.264 0.790 1.00 . A A . 18 ARG HD3 1 1
13 14005 1 1 18 ARG HE H 22.277 -11.027 0.907 1.00 . A A . 18 ARG HE 1 1
13 14006 1 1 18 ARG HG2 H 20.920 -9.807 -0.872 1.00 . A A . 18 ARG HG2 1 1
13 14007 1 1 18 ARG HG3 H 22.553 -10.174 -1.426 1.00 . A A . 18 ARG HG3 1 1
13 14008 1 1 18 ARG HH11 H 23.319 -8.089 2.532 1.00 . A A . 18 ARG HH11 1 1
13 14009 1 1 18 ARG HH12 H 23.661 -8.887 4.026 1.00 . A A . 18 ARG HH12 1 1
13 14010 1 1 18 ARG HH21 H 22.730 -12.077 2.884 1.00 . A A . 18 ARG HH21 1 1
13 14011 1 1 18 ARG HH22 H 23.322 -11.171 4.233 1.00 . A A . 18 ARG HH22 1 1
13 14012 1 1 18 ARG N N 22.124 -9.303 -4.162 1.00 . A A . 18 ARG N 1 1
13 14013 1 1 18 ARG NE N 22.554 -10.153 1.271 1.00 . A A . 18 ARG NE 1 1
13 14014 1 1 18 ARG NH1 N 23.349 -8.932 3.074 1.00 . A A . 18 ARG NH1 1 1
13 14015 1 1 18 ARG NH2 N 23.014 -11.198 3.276 1.00 . A A . 18 ARG NH2 1 1
13 14016 1 1 18 ARG O O 20.789 -6.176 -3.348 1.00 . A A . 18 ARG O 1 1
13 14017 1 1 19 VAL C C 18.331 -6.095 -5.908 1.00 . A A . 19 VAL C 1 1
13 14018 1 1 19 VAL CA C 19.863 -6.164 -5.922 1.00 . A A . 19 VAL CA 1 1
13 14019 1 1 19 VAL CB C 20.390 -6.119 -7.393 1.00 . A A . 19 VAL CB 1 1
13 14020 1 1 19 VAL CG1 C 20.181 -7.450 -8.094 1.00 . A A . 19 VAL CG1 1 1
13 14021 1 1 19 VAL CG2 C 19.699 -5.016 -8.161 1.00 . A A . 19 VAL CG2 1 1
13 14022 1 1 19 VAL H H 20.347 -8.202 -5.652 1.00 . A A . 19 VAL H 1 1
13 14023 1 1 19 VAL HA H 20.240 -5.296 -5.404 1.00 . A A . 19 VAL HA 1 1
13 14024 1 1 19 VAL HB H 21.452 -5.898 -7.385 1.00 . A A . 19 VAL HB 1 1
13 14025 1 1 19 VAL HG11 H 20.721 -8.224 -7.569 1.00 . A A . 19 VAL HG11 1 1
13 14026 1 1 19 VAL HG12 H 20.542 -7.380 -9.109 1.00 . A A . 19 VAL HG12 1 1
13 14027 1 1 19 VAL HG13 H 19.127 -7.685 -8.102 1.00 . A A . 19 VAL HG13 1 1
13 14028 1 1 19 VAL HG21 H 18.635 -5.198 -8.171 1.00 . A A . 19 VAL HG21 1 1
13 14029 1 1 19 VAL HG22 H 20.073 -5.001 -9.175 1.00 . A A . 19 VAL HG22 1 1
13 14030 1 1 19 VAL HG23 H 19.899 -4.068 -7.687 1.00 . A A . 19 VAL HG23 1 1
13 14031 1 1 19 VAL N N 20.340 -7.332 -5.206 1.00 . A A . 19 VAL N 1 1
13 14032 1 1 19 VAL O O 17.647 -6.981 -6.432 1.00 . A A . 19 VAL O 1 1
13 14033 1 1 20 PHE C C 15.885 -4.309 -6.573 1.00 . A A . 20 PHE C 1 1
13 14034 1 1 20 PHE CA C 16.372 -4.846 -5.238 1.00 . A A . 20 PHE CA 1 1
13 14035 1 1 20 PHE CB C 16.015 -3.888 -4.108 1.00 . A A . 20 PHE CB 1 1
13 14036 1 1 20 PHE CD1 C 17.313 -4.756 -2.135 1.00 . A A . 20 PHE CD1 1 1
13 14037 1 1 20 PHE CD2 C 14.934 -4.894 -2.079 1.00 . A A . 20 PHE CD2 1 1
13 14038 1 1 20 PHE CE1 C 17.380 -5.341 -0.887 1.00 . A A . 20 PHE CE1 1 1
13 14039 1 1 20 PHE CE2 C 14.996 -5.480 -0.829 1.00 . A A . 20 PHE CE2 1 1
13 14040 1 1 20 PHE CG C 16.090 -4.526 -2.746 1.00 . A A . 20 PHE CG 1 1
13 14041 1 1 20 PHE CZ C 16.220 -5.703 -0.233 1.00 . A A . 20 PHE CZ 1 1
13 14042 1 1 20 PHE H H 18.381 -4.408 -4.826 1.00 . A A . 20 PHE H 1 1
13 14043 1 1 20 PHE HA H 15.895 -5.793 -5.048 1.00 . A A . 20 PHE HA 1 1
13 14044 1 1 20 PHE HB2 H 16.706 -3.056 -4.124 1.00 . A A . 20 PHE HB2 1 1
13 14045 1 1 20 PHE HB3 H 15.011 -3.523 -4.254 1.00 . A A . 20 PHE HB3 1 1
13 14046 1 1 20 PHE HD1 H 18.222 -4.473 -2.646 1.00 . A A . 20 PHE HD1 1 1
13 14047 1 1 20 PHE HD2 H 13.975 -4.719 -2.545 1.00 . A A . 20 PHE HD2 1 1
13 14048 1 1 20 PHE HE1 H 18.339 -5.516 -0.422 1.00 . A A . 20 PHE HE1 1 1
13 14049 1 1 20 PHE HE2 H 14.087 -5.762 -0.318 1.00 . A A . 20 PHE HE2 1 1
13 14050 1 1 20 PHE HZ H 16.271 -6.160 0.744 1.00 . A A . 20 PHE HZ 1 1
13 14051 1 1 20 PHE N N 17.799 -5.057 -5.279 1.00 . A A . 20 PHE N 1 1
13 14052 1 1 20 PHE O O 16.162 -3.166 -6.933 1.00 . A A . 20 PHE O 1 1
13 14053 1 1 21 ASN C C 13.327 -4.146 -8.535 1.00 . A A . 21 ASN C 1 1
13 14054 1 1 21 ASN CA C 14.695 -4.757 -8.627 1.00 . A A . 21 ASN CA 1 1
13 14055 1 1 21 ASN CB C 14.655 -5.945 -9.589 1.00 . A A . 21 ASN CB 1 1
13 14056 1 1 21 ASN CG C 16.029 -6.506 -9.912 1.00 . A A . 21 ASN CG 1 1
13 14057 1 1 21 ASN H H 14.987 -6.040 -6.971 1.00 . A A . 21 ASN H 1 1
13 14058 1 1 21 ASN HA H 15.373 -4.018 -9.024 1.00 . A A . 21 ASN HA 1 1
13 14059 1 1 21 ASN HB2 H 14.043 -6.719 -9.162 1.00 . A A . 21 ASN HB2 1 1
13 14060 1 1 21 ASN HB3 H 14.197 -5.619 -10.513 1.00 . A A . 21 ASN HB3 1 1
13 14061 1 1 21 ASN HD21 H 16.819 -4.690 -9.867 1.00 . A A . 21 ASN HD21 1 1
13 14062 1 1 21 ASN HD22 H 17.911 -5.980 -10.221 1.00 . A A . 21 ASN HD22 1 1
13 14063 1 1 21 ASN N N 15.187 -5.144 -7.317 1.00 . A A . 21 ASN N 1 1
13 14064 1 1 21 ASN ND2 N 17.017 -5.640 -10.008 1.00 . A A . 21 ASN ND2 1 1
13 14065 1 1 21 ASN O O 12.429 -4.695 -7.901 1.00 . A A . 21 ASN O 1 1
13 14066 1 1 21 ASN OD1 O 16.192 -7.711 -10.096 1.00 . A A . 21 ASN OD1 1 1
13 14067 1 1 22 HIS C C 11.556 -2.016 -10.637 1.00 . A A . 22 HIS C 1 1
13 14068 1 1 22 HIS CA C 11.904 -2.341 -9.204 1.00 . A A . 22 HIS CA 1 1
13 14069 1 1 22 HIS CB C 11.946 -1.072 -8.361 1.00 . A A . 22 HIS CB 1 1
13 14070 1 1 22 HIS CD2 C 9.584 -0.562 -7.411 1.00 . A A . 22 HIS CD2 1 1
13 14071 1 1 22 HIS CE1 C 9.101 1.162 -8.669 1.00 . A A . 22 HIS CE1 1 1
13 14072 1 1 22 HIS CG C 10.632 -0.360 -8.243 1.00 . A A . 22 HIS CG 1 1
13 14073 1 1 22 HIS H H 13.946 -2.613 -9.621 1.00 . A A . 22 HIS H 1 1
13 14074 1 1 22 HIS HA H 11.162 -3.014 -8.804 1.00 . A A . 22 HIS HA 1 1
13 14075 1 1 22 HIS HB2 H 12.270 -1.333 -7.369 1.00 . A A . 22 HIS HB2 1 1
13 14076 1 1 22 HIS HB3 H 12.659 -0.388 -8.794 1.00 . A A . 22 HIS HB3 1 1
13 14077 1 1 22 HIS HD2 H 9.498 -1.340 -6.668 1.00 . A A . 22 HIS HD2 1 1
13 14078 1 1 22 HIS HE1 H 8.582 2.000 -9.111 1.00 . A A . 22 HIS HE1 1 1
13 14079 1 1 22 HIS HE2 H 7.818 0.556 -7.194 1.00 . A A . 22 HIS HE2 1 1
13 14080 1 1 22 HIS N N 13.171 -3.015 -9.166 1.00 . A A . 22 HIS N 1 1
13 14081 1 1 22 HIS ND1 N 10.293 0.726 -9.020 1.00 . A A . 22 HIS ND1 1 1
13 14082 1 1 22 HIS NE2 N 8.650 0.400 -7.697 1.00 . A A . 22 HIS NE2 1 1
13 14083 1 1 22 HIS O O 12.179 -1.148 -11.257 1.00 . A A . 22 HIS O 1 1
13 14084 1 1 23 ASP C C 11.271 -2.812 -13.542 1.00 . A A . 23 ASP C 1 1
13 14085 1 1 23 ASP CA C 10.129 -2.576 -12.545 1.00 . A A . 23 ASP CA 1 1
13 14086 1 1 23 ASP CB C 9.517 -1.183 -12.732 1.00 . A A . 23 ASP CB 1 1
13 14087 1 1 23 ASP CG C 8.634 -1.099 -13.960 1.00 . A A . 23 ASP CG 1 1
13 14088 1 1 23 ASP H H 10.165 -3.439 -10.616 1.00 . A A . 23 ASP H 1 1
13 14089 1 1 23 ASP HA H 9.366 -3.319 -12.723 1.00 . A A . 23 ASP HA 1 1
13 14090 1 1 23 ASP HB2 H 8.929 -0.938 -11.860 1.00 . A A . 23 ASP HB2 1 1
13 14091 1 1 23 ASP HB3 H 10.315 -0.461 -12.833 1.00 . A A . 23 ASP HB3 1 1
13 14092 1 1 23 ASP N N 10.594 -2.750 -11.171 1.00 . A A . 23 ASP N 1 1
13 14093 1 1 23 ASP O O 11.288 -2.257 -14.639 1.00 . A A . 23 ASP O 1 1
13 14094 1 1 23 ASP OD1 O 7.660 -1.876 -14.050 1.00 . A A . 23 ASP OD1 1 1
13 14095 1 1 23 ASP OD2 O 8.894 -0.248 -14.831 1.00 . A A . 23 ASP OD2 1 1
13 14096 1 1 24 GLY C C 14.600 -3.220 -13.684 1.00 . A A . 24 GLY C 1 1
13 14097 1 1 24 GLY CA C 13.331 -3.981 -14.020 1.00 . A A . 24 GLY CA 1 1
13 14098 1 1 24 GLY H H 12.141 -4.078 -12.271 1.00 . A A . 24 GLY H 1 1
13 14099 1 1 24 GLY HA2 H 13.536 -5.037 -13.945 1.00 . A A . 24 GLY HA2 1 1
13 14100 1 1 24 GLY HA3 H 13.052 -3.757 -15.039 1.00 . A A . 24 GLY HA3 1 1
13 14101 1 1 24 GLY N N 12.214 -3.659 -13.152 1.00 . A A . 24 GLY N 1 1
13 14102 1 1 24 GLY O O 15.671 -3.529 -14.209 1.00 . A A . 24 GLY O 1 1
13 14103 1 1 25 GLU C C 16.317 -1.962 -11.192 1.00 . A A . 25 GLU C 1 1
13 14104 1 1 25 GLU CA C 15.647 -1.438 -12.431 1.00 . A A . 25 GLU CA 1 1
13 14105 1 1 25 GLU CB C 15.266 0.027 -12.247 1.00 . A A . 25 GLU CB 1 1
13 14106 1 1 25 GLU CD C 15.024 2.290 -13.344 1.00 . A A . 25 GLU CD 1 1
13 14107 1 1 25 GLU CG C 15.489 0.862 -13.492 1.00 . A A . 25 GLU CG 1 1
13 14108 1 1 25 GLU H H 13.633 -2.079 -12.363 1.00 . A A . 25 GLU H 1 1
13 14109 1 1 25 GLU HA H 16.353 -1.505 -13.245 1.00 . A A . 25 GLU HA 1 1
13 14110 1 1 25 GLU HB2 H 14.219 0.080 -11.986 1.00 . A A . 25 GLU HB2 1 1
13 14111 1 1 25 GLU HB3 H 15.852 0.444 -11.438 1.00 . A A . 25 GLU HB3 1 1
13 14112 1 1 25 GLU HG2 H 16.549 0.874 -13.698 1.00 . A A . 25 GLU HG2 1 1
13 14113 1 1 25 GLU HG3 H 14.963 0.405 -14.315 1.00 . A A . 25 GLU HG3 1 1
13 14114 1 1 25 GLU N N 14.495 -2.247 -12.798 1.00 . A A . 25 GLU N 1 1
13 14115 1 1 25 GLU O O 15.683 -2.591 -10.350 1.00 . A A . 25 GLU O 1 1
13 14116 1 1 25 GLU OE1 O 15.847 3.218 -13.523 1.00 . A A . 25 GLU OE1 1 1
13 14117 1 1 25 GLU OE2 O 13.833 2.502 -13.059 1.00 . A A . 25 GLU OE2 1 1
13 14118 1 1 26 ALA C C 18.479 -1.057 -8.930 1.00 . A A . 26 ALA C 1 1
13 14119 1 1 26 ALA CA C 18.371 -2.152 -9.969 1.00 . A A . 26 ALA CA 1 1
13 14120 1 1 26 ALA CB C 19.742 -2.572 -10.437 1.00 . A A . 26 ALA CB 1 1
13 14121 1 1 26 ALA H H 18.037 -1.191 -11.797 1.00 . A A . 26 ALA H 1 1
13 14122 1 1 26 ALA HA H 17.883 -3.011 -9.534 1.00 . A A . 26 ALA HA 1 1
13 14123 1 1 26 ALA HB1 H 20.248 -1.720 -10.863 1.00 . A A . 26 ALA HB1 1 1
13 14124 1 1 26 ALA HB2 H 19.643 -3.344 -11.184 1.00 . A A . 26 ALA HB2 1 1
13 14125 1 1 26 ALA HB3 H 20.312 -2.947 -9.600 1.00 . A A . 26 ALA HB3 1 1
13 14126 1 1 26 ALA N N 17.594 -1.708 -11.090 1.00 . A A . 26 ALA N 1 1
13 14127 1 1 26 ALA O O 18.706 0.096 -9.260 1.00 . A A . 26 ALA O 1 1
13 14128 1 1 27 TYR C C 19.113 -1.129 -5.432 1.00 . A A . 27 TYR C 1 1
13 14129 1 1 27 TYR CA C 18.386 -0.479 -6.589 1.00 . A A . 27 TYR CA 1 1
13 14130 1 1 27 TYR CB C 16.987 -0.030 -6.151 1.00 . A A . 27 TYR CB 1 1
13 14131 1 1 27 TYR CD1 C 15.401 0.275 -8.095 1.00 . A A . 27 TYR CD1 1 1
13 14132 1 1 27 TYR CD2 C 16.422 2.213 -7.166 1.00 . A A . 27 TYR CD2 1 1
13 14133 1 1 27 TYR CE1 C 14.726 1.061 -9.006 1.00 . A A . 27 TYR CE1 1 1
13 14134 1 1 27 TYR CE2 C 15.752 3.007 -8.077 1.00 . A A . 27 TYR CE2 1 1
13 14135 1 1 27 TYR CG C 16.260 0.836 -7.159 1.00 . A A . 27 TYR CG 1 1
13 14136 1 1 27 TYR CZ C 14.905 2.425 -8.993 1.00 . A A . 27 TYR CZ 1 1
13 14137 1 1 27 TYR H H 18.098 -2.362 -7.484 1.00 . A A . 27 TYR H 1 1
13 14138 1 1 27 TYR HA H 18.948 0.381 -6.923 1.00 . A A . 27 TYR HA 1 1
13 14139 1 1 27 TYR HB2 H 16.378 -0.907 -5.999 1.00 . A A . 27 TYR HB2 1 1
13 14140 1 1 27 TYR HB3 H 17.061 0.521 -5.226 1.00 . A A . 27 TYR HB3 1 1
13 14141 1 1 27 TYR HD1 H 15.263 -0.797 -8.104 1.00 . A A . 27 TYR HD1 1 1
13 14142 1 1 27 TYR HD2 H 17.089 2.666 -6.449 1.00 . A A . 27 TYR HD2 1 1
13 14143 1 1 27 TYR HE1 H 14.066 0.605 -9.728 1.00 . A A . 27 TYR HE1 1 1
13 14144 1 1 27 TYR HE2 H 15.892 4.078 -8.066 1.00 . A A . 27 TYR HE2 1 1
13 14145 1 1 27 TYR HH H 13.331 2.873 -10.003 1.00 . A A . 27 TYR HH 1 1
13 14146 1 1 27 TYR N N 18.298 -1.419 -7.687 1.00 . A A . 27 TYR N 1 1
13 14147 1 1 27 TYR O O 19.159 -2.358 -5.342 1.00 . A A . 27 TYR O 1 1
13 14148 1 1 27 TYR OH O 14.230 3.212 -9.898 1.00 . A A . 27 TYR OH 1 1
13 14149 1 1 28 CYS C C 19.492 -1.494 -2.404 1.00 . A A . 28 CYS C 1 1
13 14150 1 1 28 CYS CA C 20.427 -0.868 -3.422 1.00 . A A . 28 CYS CA 1 1
13 14151 1 1 28 CYS CB C 21.296 0.209 -2.761 1.00 . A A . 28 CYS CB 1 1
13 14152 1 1 28 CYS H H 19.602 0.651 -4.643 1.00 . A A . 28 CYS H 1 1
13 14153 1 1 28 CYS HA H 21.071 -1.643 -3.808 1.00 . A A . 28 CYS HA 1 1
13 14154 1 1 28 CYS HB2 H 21.897 -0.250 -1.991 1.00 . A A . 28 CYS HB2 1 1
13 14155 1 1 28 CYS HB3 H 21.947 0.643 -3.506 1.00 . A A . 28 CYS HB3 1 1
13 14156 1 1 28 CYS N N 19.681 -0.323 -4.546 1.00 . A A . 28 CYS N 1 1
13 14157 1 1 28 CYS O O 19.857 -2.449 -1.717 1.00 . A A . 28 CYS O 1 1
13 14158 1 1 28 CYS SG S 20.369 1.553 -1.992 1.00 . A A . 28 CYS SG 1 1
13 14159 1 1 29 SER C C 15.897 -1.037 -1.750 1.00 . A A . 29 SER C 1 1
13 14160 1 1 29 SER CA C 17.313 -1.476 -1.382 1.00 . A A . 29 SER CA 1 1
13 14161 1 1 29 SER CB C 17.653 -1.000 0.028 1.00 . A A . 29 SER CB 1 1
13 14162 1 1 29 SER H H 18.032 -0.219 -2.903 1.00 . A A . 29 SER H 1 1
13 14163 1 1 29 SER HA H 17.362 -2.555 -1.403 1.00 . A A . 29 SER HA 1 1
13 14164 1 1 29 SER HB2 H 18.717 -1.066 0.194 1.00 . A A . 29 SER HB2 1 1
13 14165 1 1 29 SER HB3 H 17.343 0.029 0.136 1.00 . A A . 29 SER HB3 1 1
13 14166 1 1 29 SER HG H 17.629 -2.287 1.503 1.00 . A A . 29 SER HG 1 1
13 14167 1 1 29 SER N N 18.276 -0.968 -2.320 1.00 . A A . 29 SER N 1 1
13 14168 1 1 29 SER O O 15.708 -0.132 -2.572 1.00 . A A . 29 SER O 1 1
13 14169 1 1 29 SER OG O 16.983 -1.774 1.001 1.00 . A A . 29 SER OG 1 1
13 14170 1 1 30 GLN C C 13.211 0.100 -1.171 1.00 . A A . 30 GLN C 1 1
13 14171 1 1 30 GLN CA C 13.479 -1.413 -1.301 1.00 . A A . 30 GLN CA 1 1
13 14172 1 1 30 GLN CB C 12.688 -2.173 -0.215 1.00 . A A . 30 GLN CB 1 1
13 14173 1 1 30 GLN CD C 10.267 -2.107 -1.079 1.00 . A A . 30 GLN CD 1 1
13 14174 1 1 30 GLN CG C 11.475 -2.965 -0.715 1.00 . A A . 30 GLN CG 1 1
13 14175 1 1 30 GLN H H 15.182 -2.461 -0.568 1.00 . A A . 30 GLN H 1 1
13 14176 1 1 30 GLN HA H 13.170 -1.762 -2.276 1.00 . A A . 30 GLN HA 1 1
13 14177 1 1 30 GLN HB2 H 13.356 -2.870 0.269 1.00 . A A . 30 GLN HB2 1 1
13 14178 1 1 30 GLN HB3 H 12.346 -1.461 0.521 1.00 . A A . 30 GLN HB3 1 1
13 14179 1 1 30 GLN HE21 H 10.741 -0.742 0.296 1.00 . A A . 30 GLN HE21 1 1
13 14180 1 1 30 GLN HE22 H 9.322 -0.415 -0.641 1.00 . A A . 30 GLN HE22 1 1
13 14181 1 1 30 GLN HG2 H 11.767 -3.520 -1.594 1.00 . A A . 30 GLN HG2 1 1
13 14182 1 1 30 GLN HG3 H 11.181 -3.660 0.057 1.00 . A A . 30 GLN HG3 1 1
13 14183 1 1 30 GLN N N 14.919 -1.709 -1.140 1.00 . A A . 30 GLN N 1 1
13 14184 1 1 30 GLN NE2 N 10.094 -0.982 -0.406 1.00 . A A . 30 GLN NE2 1 1
13 14185 1 1 30 GLN O O 12.427 0.671 -1.931 1.00 . A A . 30 GLN O 1 1
13 14186 1 1 30 GLN OE1 O 9.492 -2.463 -1.962 1.00 . A A . 30 GLN OE1 1 1
13 14187 1 1 31 ALA C C 13.954 3.003 -1.210 1.00 . A A . 31 ALA C 1 1
13 14188 1 1 31 ALA CA C 13.753 2.166 0.063 1.00 . A A . 31 ALA CA 1 1
13 14189 1 1 31 ALA CB C 14.751 2.585 1.138 1.00 . A A . 31 ALA CB 1 1
13 14190 1 1 31 ALA H H 14.474 0.196 0.378 1.00 . A A . 31 ALA H 1 1
13 14191 1 1 31 ALA HA H 12.758 2.346 0.442 1.00 . A A . 31 ALA HA 1 1
13 14192 1 1 31 ALA HB1 H 15.756 2.422 0.777 1.00 . A A . 31 ALA HB1 1 1
13 14193 1 1 31 ALA HB2 H 14.597 1.994 2.031 1.00 . A A . 31 ALA HB2 1 1
13 14194 1 1 31 ALA HB3 H 14.619 3.630 1.371 1.00 . A A . 31 ALA HB3 1 1
13 14195 1 1 31 ALA N N 13.883 0.728 -0.200 1.00 . A A . 31 ALA N 1 1
13 14196 1 1 31 ALA O O 13.118 3.853 -1.552 1.00 . A A . 31 ALA O 1 1
13 14197 1 1 32 CYS C C 14.519 2.956 -4.294 1.00 . A A . 32 CYS C 1 1
13 14198 1 1 32 CYS CA C 15.346 3.478 -3.145 1.00 . A A . 32 CYS CA 1 1
13 14199 1 1 32 CYS CB C 16.822 3.390 -3.499 1.00 . A A . 32 CYS CB 1 1
13 14200 1 1 32 CYS H H 15.684 2.080 -1.593 1.00 . A A . 32 CYS H 1 1
13 14201 1 1 32 CYS HA H 15.091 4.516 -2.985 1.00 . A A . 32 CYS HA 1 1
13 14202 1 1 32 CYS HB2 H 17.237 2.493 -3.066 1.00 . A A . 32 CYS HB2 1 1
13 14203 1 1 32 CYS HB3 H 16.925 3.345 -4.572 1.00 . A A . 32 CYS HB3 1 1
13 14204 1 1 32 CYS N N 15.054 2.759 -1.910 1.00 . A A . 32 CYS N 1 1
13 14205 1 1 32 CYS O O 14.217 3.692 -5.232 1.00 . A A . 32 CYS O 1 1
13 14206 1 1 32 CYS SG S 17.797 4.775 -2.913 1.00 . A A . 32 CYS SG 1 1
13 14207 1 1 33 ALA C C 12.070 1.807 -5.497 1.00 . A A . 33 ALA C 1 1
13 14208 1 1 33 ALA CA C 13.371 1.055 -5.260 1.00 . A A . 33 ALA CA 1 1
13 14209 1 1 33 ALA CB C 13.095 -0.394 -4.899 1.00 . A A . 33 ALA CB 1 1
13 14210 1 1 33 ALA H H 14.391 1.165 -3.424 1.00 . A A . 33 ALA H 1 1
13 14211 1 1 33 ALA HA H 13.967 1.074 -6.166 1.00 . A A . 33 ALA HA 1 1
13 14212 1 1 33 ALA HB1 H 12.627 -0.436 -3.926 1.00 . A A . 33 ALA HB1 1 1
13 14213 1 1 33 ALA HB2 H 14.021 -0.948 -4.883 1.00 . A A . 33 ALA HB2 1 1
13 14214 1 1 33 ALA HB3 H 12.431 -0.823 -5.630 1.00 . A A . 33 ALA HB3 1 1
13 14215 1 1 33 ALA N N 14.145 1.690 -4.216 1.00 . A A . 33 ALA N 1 1
13 14216 1 1 33 ALA O O 11.693 2.066 -6.630 1.00 . A A . 33 ALA O 1 1
13 14217 1 1 34 GLU C C 10.379 4.402 -4.777 1.00 . A A . 34 GLU C 1 1
13 14218 1 1 34 GLU CA C 10.150 2.916 -4.506 1.00 . A A . 34 GLU CA 1 1
13 14219 1 1 34 GLU CB C 9.331 2.742 -3.244 1.00 . A A . 34 GLU CB 1 1
13 14220 1 1 34 GLU CD C 7.707 1.214 -2.125 1.00 . A A . 34 GLU CD 1 1
13 14221 1 1 34 GLU CG C 8.956 1.314 -2.963 1.00 . A A . 34 GLU CG 1 1
13 14222 1 1 34 GLU H H 11.748 1.935 -3.527 1.00 . A A . 34 GLU H 1 1
13 14223 1 1 34 GLU HA H 9.594 2.503 -5.334 1.00 . A A . 34 GLU HA 1 1
13 14224 1 1 34 GLU HB2 H 9.903 3.111 -2.406 1.00 . A A . 34 GLU HB2 1 1
13 14225 1 1 34 GLU HB3 H 8.424 3.320 -3.333 1.00 . A A . 34 GLU HB3 1 1
13 14226 1 1 34 GLU HG2 H 8.818 0.799 -3.899 1.00 . A A . 34 GLU HG2 1 1
13 14227 1 1 34 GLU HG3 H 9.769 0.849 -2.423 1.00 . A A . 34 GLU HG3 1 1
13 14228 1 1 34 GLU N N 11.401 2.180 -4.413 1.00 . A A . 34 GLU N 1 1
13 14229 1 1 34 GLU O O 9.426 5.193 -4.768 1.00 . A A . 34 GLU O 1 1
13 14230 1 1 34 GLU OE1 O 6.619 1.525 -2.635 1.00 . A A . 34 GLU OE1 1 1
13 14231 1 1 34 GLU OE2 O 7.808 0.823 -0.946 1.00 . A A . 34 GLU OE2 1 1
13 14232 1 1 35 GLN C C 11.656 7.118 -4.224 1.00 . A A . 35 GLN C 1 1
13 14233 1 1 35 GLN CA C 12.016 6.148 -5.344 1.00 . A A . 35 GLN CA 1 1
13 14234 1 1 35 GLN CB C 11.355 6.556 -6.653 1.00 . A A . 35 GLN CB 1 1
13 14235 1 1 35 GLN CD C 10.901 5.937 -9.060 1.00 . A A . 35 GLN CD 1 1
13 14236 1 1 35 GLN CG C 11.652 5.597 -7.794 1.00 . A A . 35 GLN CG 1 1
13 14237 1 1 35 GLN H H 12.346 4.090 -4.996 1.00 . A A . 35 GLN H 1 1
13 14238 1 1 35 GLN HA H 13.087 6.175 -5.476 1.00 . A A . 35 GLN HA 1 1
13 14239 1 1 35 GLN HB2 H 10.285 6.592 -6.508 1.00 . A A . 35 GLN HB2 1 1
13 14240 1 1 35 GLN HB3 H 11.707 7.537 -6.933 1.00 . A A . 35 GLN HB3 1 1
13 14241 1 1 35 GLN HE21 H 10.857 7.855 -8.557 1.00 . A A . 35 GLN HE21 1 1
13 14242 1 1 35 GLN HE22 H 10.097 7.457 -10.053 1.00 . A A . 35 GLN HE22 1 1
13 14243 1 1 35 GLN HG2 H 12.712 5.615 -7.995 1.00 . A A . 35 GLN HG2 1 1
13 14244 1 1 35 GLN HG3 H 11.371 4.602 -7.482 1.00 . A A . 35 GLN HG3 1 1
13 14245 1 1 35 GLN N N 11.640 4.772 -5.016 1.00 . A A . 35 GLN N 1 1
13 14246 1 1 35 GLN NE2 N 10.590 7.207 -9.243 1.00 . A A . 35 GLN NE2 1 1
13 14247 1 1 35 GLN O O 11.311 8.271 -4.474 1.00 . A A . 35 GLN O 1 1
13 14248 1 1 35 GLN OE1 O 10.597 5.066 -9.867 1.00 . A A . 35 GLN OE1 1 1
13 14249 1 1 36 HIS C C 10.031 7.898 -1.799 1.00 . A A . 36 HIS C 1 1
13 14250 1 1 36 HIS CA C 11.482 7.437 -1.784 1.00 . A A . 36 HIS CA 1 1
13 14251 1 1 36 HIS CB C 12.411 8.650 -1.659 1.00 . A A . 36 HIS CB 1 1
13 14252 1 1 36 HIS CD2 C 14.698 8.423 -2.805 1.00 . A A . 36 HIS CD2 1 1
13 14253 1 1 36 HIS CE1 C 15.828 7.606 -1.131 1.00 . A A . 36 HIS CE1 1 1
13 14254 1 1 36 HIS CG C 13.855 8.317 -1.766 1.00 . A A . 36 HIS CG 1 1
13 14255 1 1 36 HIS H H 12.111 5.722 -2.870 1.00 . A A . 36 HIS H 1 1
13 14256 1 1 36 HIS HA H 11.628 6.798 -0.927 1.00 . A A . 36 HIS HA 1 1
13 14257 1 1 36 HIS HB2 H 12.183 9.340 -2.457 1.00 . A A . 36 HIS HB2 1 1
13 14258 1 1 36 HIS HB3 H 12.243 9.133 -0.708 1.00 . A A . 36 HIS HB3 1 1
13 14259 1 1 36 HIS HD1 H 14.258 7.582 0.171 1.00 . A A . 36 HIS HD1 1 1
13 14260 1 1 36 HIS HD2 H 14.449 8.783 -3.792 1.00 . A A . 36 HIS HD2 1 1
13 14261 1 1 36 HIS HE1 H 16.635 7.207 -0.532 1.00 . A A . 36 HIS HE1 1 1
13 14262 1 1 36 HIS N N 11.791 6.642 -2.983 1.00 . A A . 36 HIS N 1 1
13 14263 1 1 36 HIS ND1 N 14.594 7.798 -0.731 1.00 . A A . 36 HIS ND1 1 1
13 14264 1 1 36 HIS NE2 N 15.911 7.978 -2.386 1.00 . A A . 36 HIS NE2 1 1
13 14265 1 1 36 HIS O O 9.737 9.058 -2.078 1.00 . A A . 36 HIS O 1 1
13 14266 1 1 37 PRO C C 7.243 8.200 -0.399 1.00 . A A . 37 PRO C 1 1
13 14267 1 1 37 PRO CA C 7.676 7.282 -1.522 1.00 . A A . 37 PRO CA 1 1
13 14268 1 1 37 PRO CB C 7.024 5.910 -1.367 1.00 . A A . 37 PRO CB 1 1
13 14269 1 1 37 PRO CD C 9.394 5.621 -1.041 1.00 . A A . 37 PRO CD 1 1
13 14270 1 1 37 PRO CG C 8.039 5.067 -0.676 1.00 . A A . 37 PRO CG 1 1
13 14271 1 1 37 PRO HA H 7.388 7.717 -2.468 1.00 . A A . 37 PRO HA 1 1
13 14272 1 1 37 PRO HB2 H 6.126 6.008 -0.774 1.00 . A A . 37 PRO HB2 1 1
13 14273 1 1 37 PRO HB3 H 6.773 5.513 -2.335 1.00 . A A . 37 PRO HB3 1 1
13 14274 1 1 37 PRO HD2 H 10.044 5.622 -0.180 1.00 . A A . 37 PRO HD2 1 1
13 14275 1 1 37 PRO HD3 H 9.833 5.045 -1.842 1.00 . A A . 37 PRO HD3 1 1
13 14276 1 1 37 PRO HG2 H 7.890 5.124 0.393 1.00 . A A . 37 PRO HG2 1 1
13 14277 1 1 37 PRO HG3 H 7.951 4.044 -1.010 1.00 . A A . 37 PRO HG3 1 1
13 14278 1 1 37 PRO N N 9.109 6.993 -1.481 1.00 . A A . 37 PRO N 1 1
13 14279 1 1 37 PRO O O 6.374 9.051 -0.578 1.00 . A A . 37 PRO O 1 1
13 14280 1 1 38 ASN C C 8.662 9.758 2.253 1.00 . A A . 38 ASN C 1 1
13 14281 1 1 38 ASN CA C 7.517 8.827 1.921 1.00 . A A . 38 ASN CA 1 1
13 14282 1 1 38 ASN CB C 7.218 7.923 3.121 1.00 . A A . 38 ASN CB 1 1
13 14283 1 1 38 ASN CG C 6.500 6.644 2.728 1.00 . A A . 38 ASN CG 1 1
13 14284 1 1 38 ASN H H 8.541 7.334 0.834 1.00 . A A . 38 ASN H 1 1
13 14285 1 1 38 ASN HA H 6.639 9.408 1.689 1.00 . A A . 38 ASN HA 1 1
13 14286 1 1 38 ASN HB2 H 8.146 7.655 3.603 1.00 . A A . 38 ASN HB2 1 1
13 14287 1 1 38 ASN HB3 H 6.597 8.461 3.821 1.00 . A A . 38 ASN HB3 1 1
13 14288 1 1 38 ASN HD21 H 4.820 7.642 2.466 1.00 . A A . 38 ASN HD21 1 1
13 14289 1 1 38 ASN HD22 H 4.731 5.935 2.189 1.00 . A A . 38 ASN HD22 1 1
13 14290 1 1 38 ASN N N 7.853 8.027 0.757 1.00 . A A . 38 ASN N 1 1
13 14291 1 1 38 ASN ND2 N 5.225 6.751 2.428 1.00 . A A . 38 ASN ND2 1 1
13 14292 1 1 38 ASN O O 8.716 10.344 3.331 1.00 . A A . 38 ASN O 1 1
13 14293 1 1 38 ASN OD1 O 7.113 5.579 2.642 1.00 . A A . 38 ASN OD1 1 1
13 14294 1 1 39 GLY C C 11.741 10.020 2.435 1.00 . A A . 39 GLY C 1 1
13 14295 1 1 39 GLY CA C 10.756 10.715 1.520 1.00 . A A . 39 GLY CA 1 1
13 14296 1 1 39 GLY H H 9.426 9.463 0.441 1.00 . A A . 39 GLY H 1 1
13 14297 1 1 39 GLY HA2 H 11.229 10.909 0.568 1.00 . A A . 39 GLY HA2 1 1
13 14298 1 1 39 GLY HA3 H 10.464 11.653 1.968 1.00 . A A . 39 GLY HA3 1 1
13 14299 1 1 39 GLY N N 9.574 9.901 1.303 1.00 . A A . 39 GLY N 1 1
13 14300 1 1 39 GLY O O 12.602 10.651 3.036 1.00 . A A . 39 GLY O 1 1
13 14301 1 1 40 GLU C C 13.700 7.474 2.626 1.00 . A A . 40 GLU C 1 1
13 14302 1 1 40 GLU CA C 12.441 7.897 3.384 1.00 . A A . 40 GLU CA 1 1
13 14303 1 1 40 GLU CB C 11.650 6.678 3.842 1.00 . A A . 40 GLU CB 1 1
13 14304 1 1 40 GLU CD C 10.702 5.426 5.801 1.00 . A A . 40 GLU CD 1 1
13 14305 1 1 40 GLU CG C 11.768 6.383 5.320 1.00 . A A . 40 GLU CG 1 1
13 14306 1 1 40 GLU H H 10.901 8.274 2.010 1.00 . A A . 40 GLU H 1 1
13 14307 1 1 40 GLU HA H 12.721 8.484 4.245 1.00 . A A . 40 GLU HA 1 1
13 14308 1 1 40 GLU HB2 H 10.607 6.836 3.614 1.00 . A A . 40 GLU HB2 1 1
13 14309 1 1 40 GLU HB3 H 11.999 5.813 3.296 1.00 . A A . 40 GLU HB3 1 1
13 14310 1 1 40 GLU HG2 H 12.737 5.948 5.513 1.00 . A A . 40 GLU HG2 1 1
13 14311 1 1 40 GLU HG3 H 11.674 7.309 5.868 1.00 . A A . 40 GLU HG3 1 1
13 14312 1 1 40 GLU N N 11.600 8.711 2.531 1.00 . A A . 40 GLU N 1 1
13 14313 1 1 40 GLU O O 13.608 6.937 1.524 1.00 . A A . 40 GLU O 1 1
13 14314 1 1 40 GLU OE1 O 9.606 5.892 6.164 1.00 . A A . 40 GLU OE1 1 1
13 14315 1 1 40 GLU OE2 O 10.966 4.206 5.841 1.00 . A A . 40 GLU OE2 1 1
13 14316 1 1 41 PRO C C 16.508 5.927 2.532 1.00 . A A . 41 PRO C 1 1
13 14317 1 1 41 PRO CA C 16.183 7.426 2.555 1.00 . A A . 41 PRO CA 1 1
13 14318 1 1 41 PRO CB C 17.184 8.162 3.439 1.00 . A A . 41 PRO CB 1 1
13 14319 1 1 41 PRO CD C 15.064 8.368 4.525 1.00 . A A . 41 PRO CD 1 1
13 14320 1 1 41 PRO CG C 16.535 8.216 4.780 1.00 . A A . 41 PRO CG 1 1
13 14321 1 1 41 PRO HA H 16.231 7.820 1.551 1.00 . A A . 41 PRO HA 1 1
13 14322 1 1 41 PRO HB2 H 18.114 7.613 3.467 1.00 . A A . 41 PRO HB2 1 1
13 14323 1 1 41 PRO HB3 H 17.354 9.152 3.044 1.00 . A A . 41 PRO HB3 1 1
13 14324 1 1 41 PRO HD2 H 14.495 7.847 5.281 1.00 . A A . 41 PRO HD2 1 1
13 14325 1 1 41 PRO HD3 H 14.790 9.412 4.494 1.00 . A A . 41 PRO HD3 1 1
13 14326 1 1 41 PRO HG2 H 16.729 7.299 5.316 1.00 . A A . 41 PRO HG2 1 1
13 14327 1 1 41 PRO HG3 H 16.909 9.064 5.337 1.00 . A A . 41 PRO HG3 1 1
13 14328 1 1 41 PRO N N 14.886 7.737 3.198 1.00 . A A . 41 PRO N 1 1
13 14329 1 1 41 PRO O O 15.769 5.113 3.091 1.00 . A A . 41 PRO O 1 1
13 14330 1 1 42 CYS C C 18.676 3.764 3.158 1.00 . A A . 42 CYS C 1 1
13 14331 1 1 42 CYS CA C 18.051 4.180 1.813 1.00 . A A . 42 CYS CA 1 1
13 14332 1 1 42 CYS CB C 19.038 3.969 0.638 1.00 . A A . 42 CYS CB 1 1
13 14333 1 1 42 CYS H H 18.171 6.254 1.439 1.00 . A A . 42 CYS H 1 1
13 14334 1 1 42 CYS HA H 17.174 3.569 1.649 1.00 . A A . 42 CYS HA 1 1
13 14335 1 1 42 CYS HB2 H 19.152 2.913 0.449 1.00 . A A . 42 CYS HB2 1 1
13 14336 1 1 42 CYS HB3 H 18.627 4.436 -0.246 1.00 . A A . 42 CYS HB3 1 1
13 14337 1 1 42 CYS N N 17.621 5.570 1.881 1.00 . A A . 42 CYS N 1 1
13 14338 1 1 42 CYS O O 19.070 4.622 3.956 1.00 . A A . 42 CYS O 1 1
13 14339 1 1 42 CYS SG S 20.687 4.643 0.893 1.00 . A A . 42 CYS SG 1 1
13 14340 1 1 43 PRO C C 20.752 2.257 5.049 1.00 . A A . 43 PRO C 1 1
13 14341 1 1 43 PRO CA C 19.271 1.903 4.719 1.00 . A A . 43 PRO CA 1 1
13 14342 1 1 43 PRO CB C 19.109 0.385 4.541 1.00 . A A . 43 PRO CB 1 1
13 14343 1 1 43 PRO CD C 18.262 1.364 2.564 1.00 . A A . 43 PRO CD 1 1
13 14344 1 1 43 PRO CG C 19.027 0.189 3.072 1.00 . A A . 43 PRO CG 1 1
13 14345 1 1 43 PRO HA H 18.655 2.219 5.547 1.00 . A A . 43 PRO HA 1 1
13 14346 1 1 43 PRO HB2 H 19.955 -0.131 4.969 1.00 . A A . 43 PRO HB2 1 1
13 14347 1 1 43 PRO HB3 H 18.196 0.070 5.021 1.00 . A A . 43 PRO HB3 1 1
13 14348 1 1 43 PRO HD2 H 18.503 1.552 1.531 1.00 . A A . 43 PRO HD2 1 1
13 14349 1 1 43 PRO HD3 H 17.201 1.210 2.687 1.00 . A A . 43 PRO HD3 1 1
13 14350 1 1 43 PRO HG2 H 20.019 0.169 2.646 1.00 . A A . 43 PRO HG2 1 1
13 14351 1 1 43 PRO HG3 H 18.500 -0.726 2.849 1.00 . A A . 43 PRO HG3 1 1
13 14352 1 1 43 PRO N N 18.741 2.448 3.440 1.00 . A A . 43 PRO N 1 1
13 14353 1 1 43 PRO O O 21.246 1.896 6.120 1.00 . A A . 43 PRO O 1 1
13 14354 1 1 44 ALA C C 22.899 4.539 5.354 1.00 . A A . 44 ALA C 1 1
13 14355 1 1 44 ALA CA C 22.842 3.338 4.401 1.00 . A A . 44 ALA CA 1 1
13 14356 1 1 44 ALA CB C 23.536 3.669 3.089 1.00 . A A . 44 ALA CB 1 1
13 14357 1 1 44 ALA H H 21.020 3.221 3.314 1.00 . A A . 44 ALA H 1 1
13 14358 1 1 44 ALA HA H 23.346 2.500 4.859 1.00 . A A . 44 ALA HA 1 1
13 14359 1 1 44 ALA HB1 H 23.516 2.804 2.442 1.00 . A A . 44 ALA HB1 1 1
13 14360 1 1 44 ALA HB2 H 24.560 3.952 3.283 1.00 . A A . 44 ALA HB2 1 1
13 14361 1 1 44 ALA HB3 H 23.019 4.487 2.608 1.00 . A A . 44 ALA HB3 1 1
13 14362 1 1 44 ALA N N 21.447 2.951 4.153 1.00 . A A . 44 ALA N 1 1
13 14363 1 1 44 ALA O O 22.233 5.544 5.121 1.00 . A A . 44 ALA O 1 1
13 14364 1 1 45 PRO C C 24.603 6.734 6.996 1.00 . A A . 45 PRO C 1 1
13 14365 1 1 45 PRO CA C 23.770 5.534 7.438 1.00 . A A . 45 PRO CA 1 1
13 14366 1 1 45 PRO CB C 24.425 4.842 8.630 1.00 . A A . 45 PRO CB 1 1
13 14367 1 1 45 PRO CD C 24.660 3.361 6.756 1.00 . A A . 45 PRO CD 1 1
13 14368 1 1 45 PRO CG C 25.334 3.828 8.018 1.00 . A A . 45 PRO CG 1 1
13 14369 1 1 45 PRO HA H 22.779 5.867 7.707 1.00 . A A . 45 PRO HA 1 1
13 14370 1 1 45 PRO HB2 H 24.972 5.566 9.214 1.00 . A A . 45 PRO HB2 1 1
13 14371 1 1 45 PRO HB3 H 23.668 4.373 9.241 1.00 . A A . 45 PRO HB3 1 1
13 14372 1 1 45 PRO HD2 H 25.382 3.229 5.963 1.00 . A A . 45 PRO HD2 1 1
13 14373 1 1 45 PRO HD3 H 24.118 2.443 6.928 1.00 . A A . 45 PRO HD3 1 1
13 14374 1 1 45 PRO HG2 H 26.285 4.284 7.785 1.00 . A A . 45 PRO HG2 1 1
13 14375 1 1 45 PRO HG3 H 25.472 3.002 8.698 1.00 . A A . 45 PRO HG3 1 1
13 14376 1 1 45 PRO N N 23.718 4.470 6.432 1.00 . A A . 45 PRO N 1 1
13 14377 1 1 45 PRO O O 24.473 7.826 7.544 1.00 . A A . 45 PRO O 1 1
13 14378 1 1 46 ASP C C 25.709 8.265 4.301 1.00 . A A . 46 ASP C 1 1
13 14379 1 1 46 ASP CA C 26.314 7.589 5.519 1.00 . A A . 46 ASP CA 1 1
13 14380 1 1 46 ASP CB C 27.695 7.024 5.185 1.00 . A A . 46 ASP CB 1 1
13 14381 1 1 46 ASP CG C 28.684 8.089 4.759 1.00 . A A . 46 ASP CG 1 1
13 14382 1 1 46 ASP H H 25.485 5.642 5.593 1.00 . A A . 46 ASP H 1 1
13 14383 1 1 46 ASP HA H 26.416 8.318 6.308 1.00 . A A . 46 ASP HA 1 1
13 14384 1 1 46 ASP HB2 H 28.090 6.526 6.056 1.00 . A A . 46 ASP HB2 1 1
13 14385 1 1 46 ASP HB3 H 27.596 6.308 4.383 1.00 . A A . 46 ASP HB3 1 1
13 14386 1 1 46 ASP N N 25.445 6.528 6.006 1.00 . A A . 46 ASP N 1 1
13 14387 1 1 46 ASP O O 26.206 9.279 3.820 1.00 . A A . 46 ASP O 1 1
13 14388 1 1 46 ASP OD1 O 29.141 8.051 3.600 1.00 . A A . 46 ASP OD1 1 1
13 14389 1 1 46 ASP OD2 O 29.018 8.967 5.587 1.00 . A A . 46 ASP OD2 1 1
13 14390 1 1 47 CYS C C 22.916 9.257 3.081 1.00 . A A . 47 CYS C 1 1
13 14391 1 1 47 CYS CA C 23.965 8.243 2.655 1.00 . A A . 47 CYS CA 1 1
13 14392 1 1 47 CYS CB C 23.333 7.122 1.861 1.00 . A A . 47 CYS CB 1 1
13 14393 1 1 47 CYS H H 24.242 6.929 4.267 1.00 . A A . 47 CYS H 1 1
13 14394 1 1 47 CYS HA H 24.707 8.738 2.045 1.00 . A A . 47 CYS HA 1 1
13 14395 1 1 47 CYS HB2 H 23.922 6.226 1.990 1.00 . A A . 47 CYS HB2 1 1
13 14396 1 1 47 CYS HB3 H 22.335 6.952 2.236 1.00 . A A . 47 CYS HB3 1 1
13 14397 1 1 47 CYS N N 24.624 7.709 3.818 1.00 . A A . 47 CYS N 1 1
13 14398 1 1 47 CYS O O 22.377 9.167 4.183 1.00 . A A . 47 CYS O 1 1
13 14399 1 1 47 CYS SG S 23.226 7.462 0.101 1.00 . A A . 47 CYS SG 1 1
13 14400 1 1 48 HIS C C 20.677 11.556 1.477 1.00 . A A . 48 HIS C 1 1
13 14401 1 1 48 HIS CA C 21.689 11.282 2.583 1.00 . A A . 48 HIS CA 1 1
13 14402 1 1 48 HIS CB C 22.429 12.576 2.949 1.00 . A A . 48 HIS CB 1 1
13 14403 1 1 48 HIS CD2 C 24.473 11.983 4.436 1.00 . A A . 48 HIS CD2 1 1
13 14404 1 1 48 HIS CE1 C 23.707 12.713 6.347 1.00 . A A . 48 HIS CE1 1 1
13 14405 1 1 48 HIS CG C 23.235 12.481 4.211 1.00 . A A . 48 HIS CG 1 1
13 14406 1 1 48 HIS H H 23.058 10.242 1.337 1.00 . A A . 48 HIS H 1 1
13 14407 1 1 48 HIS HA H 21.161 10.941 3.457 1.00 . A A . 48 HIS HA 1 1
13 14408 1 1 48 HIS HB2 H 23.103 12.835 2.147 1.00 . A A . 48 HIS HB2 1 1
13 14409 1 1 48 HIS HB3 H 21.707 13.368 3.074 1.00 . A A . 48 HIS HB3 1 1
13 14410 1 1 48 HIS HD1 H 21.903 13.336 5.609 1.00 . A A . 48 HIS HD1 1 1
13 14411 1 1 48 HIS HD2 H 25.124 11.530 3.701 1.00 . A A . 48 HIS HD2 1 1
13 14412 1 1 48 HIS HE1 H 23.632 12.960 7.395 1.00 . A A . 48 HIS HE1 1 1
13 14413 1 1 48 HIS HE2 H 25.477 11.698 6.245 1.00 . A A . 48 HIS HE2 1 1
13 14414 1 1 48 HIS N N 22.633 10.230 2.224 1.00 . A A . 48 HIS N 1 1
13 14415 1 1 48 HIS ND1 N 22.782 12.929 5.432 1.00 . A A . 48 HIS ND1 1 1
13 14416 1 1 48 HIS NE2 N 24.741 12.141 5.768 1.00 . A A . 48 HIS NE2 1 1
13 14417 1 1 48 HIS O O 20.072 12.628 1.442 1.00 . A A . 48 HIS O 1 1
13 14418 1 1 49 CYS C C 18.090 10.618 0.015 1.00 . A A . 49 CYS C 1 1
13 14419 1 1 49 CYS CA C 19.524 10.761 -0.500 1.00 . A A . 49 CYS CA 1 1
13 14420 1 1 49 CYS CB C 19.795 9.726 -1.587 1.00 . A A . 49 CYS CB 1 1
13 14421 1 1 49 CYS H H 20.948 9.740 0.679 1.00 . A A . 49 CYS H 1 1
13 14422 1 1 49 CYS HA H 19.657 11.751 -0.911 1.00 . A A . 49 CYS HA 1 1
13 14423 1 1 49 CYS HB2 H 19.147 9.908 -2.431 1.00 . A A . 49 CYS HB2 1 1
13 14424 1 1 49 CYS HB3 H 20.823 9.818 -1.908 1.00 . A A . 49 CYS HB3 1 1
13 14425 1 1 49 CYS N N 20.470 10.594 0.595 1.00 . A A . 49 CYS N 1 1
13 14426 1 1 49 CYS O O 17.796 9.706 0.791 1.00 . A A . 49 CYS O 1 1
13 14427 1 1 49 CYS SG S 19.541 8.031 -1.050 1.00 . A A . 49 CYS SG 1 1
13 14428 1 1 50 GLU C C 15.012 12.675 -0.546 1.00 . A A . 50 GLU C 1 1
13 14429 1 1 50 GLU CA C 15.803 11.505 0.035 1.00 . A A . 50 GLU CA 1 1
13 14430 1 1 50 GLU CB C 15.715 11.553 1.567 1.00 . A A . 50 GLU CB 1 1
13 14431 1 1 50 GLU CD C 16.411 12.755 3.664 1.00 . A A . 50 GLU CD 1 1
13 14432 1 1 50 GLU CG C 16.325 12.809 2.168 1.00 . A A . 50 GLU CG 1 1
13 14433 1 1 50 GLU H H 17.507 12.220 -1.028 1.00 . A A . 50 GLU H 1 1
13 14434 1 1 50 GLU HA H 15.362 10.581 -0.308 1.00 . A A . 50 GLU HA 1 1
13 14435 1 1 50 GLU HB2 H 14.676 11.505 1.858 1.00 . A A . 50 GLU HB2 1 1
13 14436 1 1 50 GLU HB3 H 16.234 10.697 1.970 1.00 . A A . 50 GLU HB3 1 1
13 14437 1 1 50 GLU HG2 H 17.322 12.934 1.774 1.00 . A A . 50 GLU HG2 1 1
13 14438 1 1 50 GLU HG3 H 15.719 13.658 1.885 1.00 . A A . 50 GLU HG3 1 1
13 14439 1 1 50 GLU N N 17.207 11.529 -0.403 1.00 . A A . 50 GLU N 1 1
13 14440 1 1 50 GLU O O 13.829 12.542 -0.854 1.00 . A A . 50 GLU O 1 1
13 14441 1 1 50 GLU OE1 O 17.499 12.473 4.185 1.00 . A A . 50 GLU OE1 1 1
13 14442 1 1 50 GLU OE2 O 15.398 13.007 4.332 1.00 . A A . 50 GLU OE2 1 1
13 14443 1 1 51 ARG C C 15.215 15.240 -2.660 1.00 . A A . 51 ARG C 1 1
13 14444 1 1 51 ARG CA C 15.014 15.027 -1.164 1.00 . A A . 51 ARG CA 1 1
13 14445 1 1 51 ARG CB C 15.513 16.238 -0.361 1.00 . A A . 51 ARG CB 1 1
13 14446 1 1 51 ARG CD C 17.631 16.620 0.971 1.00 . A A . 51 ARG CD 1 1
13 14447 1 1 51 ARG CG C 17.020 16.484 -0.429 1.00 . A A . 51 ARG CG 1 1
13 14448 1 1 51 ARG CZ C 16.735 17.525 3.099 1.00 . A A . 51 ARG CZ 1 1
13 14449 1 1 51 ARG H H 16.633 13.840 -0.507 1.00 . A A . 51 ARG H 1 1
13 14450 1 1 51 ARG HA H 13.957 14.908 -0.979 1.00 . A A . 51 ARG HA 1 1
13 14451 1 1 51 ARG HB2 H 15.017 17.118 -0.740 1.00 . A A . 51 ARG HB2 1 1
13 14452 1 1 51 ARG HB3 H 15.238 16.098 0.673 1.00 . A A . 51 ARG HB3 1 1
13 14453 1 1 51 ARG HD2 H 17.566 15.666 1.471 1.00 . A A . 51 ARG HD2 1 1
13 14454 1 1 51 ARG HD3 H 18.669 16.901 0.870 1.00 . A A . 51 ARG HD3 1 1
13 14455 1 1 51 ARG HE H 16.605 18.420 1.304 1.00 . A A . 51 ARG HE 1 1
13 14456 1 1 51 ARG HG2 H 17.485 15.653 -0.936 1.00 . A A . 51 ARG HG2 1 1
13 14457 1 1 51 ARG HG3 H 17.202 17.392 -0.983 1.00 . A A . 51 ARG HG3 1 1
13 14458 1 1 51 ARG HH11 H 17.714 15.753 3.303 1.00 . A A . 51 ARG HH11 1 1
13 14459 1 1 51 ARG HH12 H 17.042 16.395 4.759 1.00 . A A . 51 ARG HH12 1 1
13 14460 1 1 51 ARG HH21 H 15.725 19.281 3.253 1.00 . A A . 51 ARG HH21 1 1
13 14461 1 1 51 ARG HH22 H 15.912 18.403 4.732 1.00 . A A . 51 ARG HH22 1 1
13 14462 1 1 51 ARG N N 15.673 13.813 -0.700 1.00 . A A . 51 ARG N 1 1
13 14463 1 1 51 ARG NE N 16.941 17.627 1.781 1.00 . A A . 51 ARG NE 1 1
13 14464 1 1 51 ARG NH1 N 17.202 16.477 3.772 1.00 . A A . 51 ARG NH1 1 1
13 14465 1 1 51 ARG NH2 N 16.075 18.478 3.743 1.00 . A A . 51 ARG NH2 1 1
13 14466 1 1 51 ARG O O 15.383 16.365 -3.125 1.00 . A A . 51 ARG O 1 1
13 14467 1 1 52 SER C C 14.049 14.657 -5.548 1.00 . A A . 52 SER C 1 1
13 14468 1 1 52 SER CA C 15.337 14.218 -4.838 1.00 . A A . 52 SER CA 1 1
13 14469 1 1 52 SER CB C 15.802 12.856 -5.338 1.00 . A A . 52 SER CB 1 1
13 14470 1 1 52 SER H H 15.000 13.293 -2.986 1.00 . A A . 52 SER H 1 1
13 14471 1 1 52 SER HA H 16.108 14.942 -5.047 1.00 . A A . 52 SER HA 1 1
13 14472 1 1 52 SER HB2 H 15.737 12.825 -6.414 1.00 . A A . 52 SER HB2 1 1
13 14473 1 1 52 SER HB3 H 16.824 12.703 -5.028 1.00 . A A . 52 SER HB3 1 1
13 14474 1 1 52 SER HG H 15.206 10.988 -5.249 1.00 . A A . 52 SER HG 1 1
13 14475 1 1 52 SER N N 15.160 14.163 -3.406 1.00 . A A . 52 SER N 1 1
13 14476 1 1 52 SER O O 14.079 15.514 -6.437 1.00 . A A . 52 SER O 1 1
13 14477 1 1 52 SER OG O 14.999 11.814 -4.792 1.00 . A A . 52 SER OG 1 1
13 14478 1 1 53 GLY C C 11.488 13.764 -7.102 1.00 . A A . 53 GLY C 1 1
13 14479 1 1 53 GLY CA C 11.647 14.415 -5.749 1.00 . A A . 53 GLY CA 1 1
13 14480 1 1 53 GLY H H 12.961 13.418 -4.421 1.00 . A A . 53 GLY H 1 1
13 14481 1 1 53 GLY HA2 H 10.850 14.080 -5.101 1.00 . A A . 53 GLY HA2 1 1
13 14482 1 1 53 GLY HA3 H 11.581 15.487 -5.866 1.00 . A A . 53 GLY HA3 1 1
13 14483 1 1 53 GLY N N 12.924 14.082 -5.140 1.00 . A A . 53 GLY N 1 1
13 14484 1 1 53 GLY O O 11.138 12.584 -7.196 1.00 . A A . 53 GLY O 1 1
13 14485 1 1 54 LYS C C 12.955 14.364 -10.241 1.00 . A A . 54 LYS C 1 1
13 14486 1 1 54 LYS CA C 11.687 13.982 -9.492 1.00 . A A . 54 LYS CA 1 1
13 14487 1 1 54 LYS CB C 10.416 14.437 -10.263 1.00 . A A . 54 LYS CB 1 1
13 14488 1 1 54 LYS CD C 10.369 16.958 -9.923 1.00 . A A . 54 LYS CD 1 1
13 14489 1 1 54 LYS CE C 10.606 18.290 -10.602 1.00 . A A . 54 LYS CE 1 1
13 14490 1 1 54 LYS CG C 10.494 15.818 -10.923 1.00 . A A . 54 LYS CG 1 1
13 14491 1 1 54 LYS H H 11.975 15.465 -8.021 1.00 . A A . 54 LYS H 1 1
13 14492 1 1 54 LYS HA H 11.670 12.905 -9.396 1.00 . A A . 54 LYS HA 1 1
13 14493 1 1 54 LYS HB2 H 10.213 13.716 -11.041 1.00 . A A . 54 LYS HB2 1 1
13 14494 1 1 54 LYS HB3 H 9.584 14.440 -9.573 1.00 . A A . 54 LYS HB3 1 1
13 14495 1 1 54 LYS HD2 H 9.376 16.948 -9.501 1.00 . A A . 54 LYS HD2 1 1
13 14496 1 1 54 LYS HD3 H 11.101 16.823 -9.141 1.00 . A A . 54 LYS HD3 1 1
13 14497 1 1 54 LYS HE2 H 11.592 18.283 -11.040 1.00 . A A . 54 LYS HE2 1 1
13 14498 1 1 54 LYS HE3 H 9.869 18.418 -11.381 1.00 . A A . 54 LYS HE3 1 1
13 14499 1 1 54 LYS HG2 H 11.445 15.908 -11.426 1.00 . A A . 54 LYS HG2 1 1
13 14500 1 1 54 LYS HG3 H 9.699 15.899 -11.649 1.00 . A A . 54 LYS HG3 1 1
13 14501 1 1 54 LYS HZ1 H 11.197 19.307 -8.884 1.00 . A A . 54 LYS HZ1 1 1
13 14502 1 1 54 LYS HZ2 H 9.557 19.478 -9.254 1.00 . A A . 54 LYS HZ2 1 1
13 14503 1 1 54 LYS HZ3 H 10.720 20.315 -10.153 1.00 . A A . 54 LYS HZ3 1 1
13 14504 1 1 54 LYS N N 11.737 14.522 -8.152 1.00 . A A . 54 LYS N 1 1
13 14505 1 1 54 LYS NZ N 10.513 19.422 -9.658 1.00 . A A . 54 LYS NZ 1 1
13 14506 1 1 54 LYS O O 13.468 15.479 -10.085 1.00 . A A . 54 LYS O 1 1
13 14507 1 1 55 VAL C C 14.402 14.544 -12.994 1.00 . A A . 55 VAL C 1 1
13 14508 1 1 55 VAL CA C 14.692 13.672 -11.779 1.00 . A A . 55 VAL CA 1 1
13 14509 1 1 55 VAL CB C 15.345 12.344 -12.237 1.00 . A A . 55 VAL CB 1 1
13 14510 1 1 55 VAL CG1 C 16.631 12.608 -13.009 1.00 . A A . 55 VAL CG1 1 1
13 14511 1 1 55 VAL CG2 C 15.615 11.443 -11.038 1.00 . A A . 55 VAL CG2 1 1
13 14512 1 1 55 VAL H H 13.036 12.560 -11.082 1.00 . A A . 55 VAL H 1 1
13 14513 1 1 55 VAL HA H 15.387 14.193 -11.136 1.00 . A A . 55 VAL HA 1 1
13 14514 1 1 55 VAL HB H 14.656 11.836 -12.895 1.00 . A A . 55 VAL HB 1 1
13 14515 1 1 55 VAL HG11 H 16.411 13.207 -13.880 1.00 . A A . 55 VAL HG11 1 1
13 14516 1 1 55 VAL HG12 H 17.066 11.669 -13.318 1.00 . A A . 55 VAL HG12 1 1
13 14517 1 1 55 VAL HG13 H 17.329 13.136 -12.376 1.00 . A A . 55 VAL HG13 1 1
13 14518 1 1 55 VAL HG21 H 16.282 11.947 -10.354 1.00 . A A . 55 VAL HG21 1 1
13 14519 1 1 55 VAL HG22 H 16.069 10.523 -11.373 1.00 . A A . 55 VAL HG22 1 1
13 14520 1 1 55 VAL HG23 H 14.685 11.224 -10.535 1.00 . A A . 55 VAL HG23 1 1
13 14521 1 1 55 VAL N N 13.476 13.435 -11.019 1.00 . A A . 55 VAL N 1 1
13 14522 1 1 55 VAL O O 15.104 15.524 -13.251 1.00 . A A . 55 VAL O 1 1
13 14523 1 1 56 GLY C C 11.767 14.440 -15.566 1.00 . A A . 56 GLY C 1 1
13 14524 1 1 56 GLY CA C 13.010 14.958 -14.893 1.00 . A A . 56 GLY CA 1 1
13 14525 1 1 56 GLY H H 12.827 13.415 -13.472 1.00 . A A . 56 GLY H 1 1
13 14526 1 1 56 GLY HA2 H 12.848 15.985 -14.603 1.00 . A A . 56 GLY HA2 1 1
13 14527 1 1 56 GLY HA3 H 13.830 14.919 -15.596 1.00 . A A . 56 GLY HA3 1 1
13 14528 1 1 56 GLY N N 13.362 14.196 -13.726 1.00 . A A . 56 GLY N 1 1
13 14529 1 1 56 GLY O O 10.681 14.992 -15.385 1.00 . A A . 56 GLY O 1 1
13 14530 1 1 57 GLY C C 10.425 13.710 -18.224 1.00 . A A . 57 GLY C 1 1
13 14531 1 1 57 GLY CA C 10.795 12.818 -17.060 1.00 . A A . 57 GLY CA 1 1
13 14532 1 1 57 GLY H H 12.797 12.940 -16.387 1.00 . A A . 57 GLY H 1 1
13 14533 1 1 57 GLY HA2 H 11.056 11.838 -17.430 1.00 . A A . 57 GLY HA2 1 1
13 14534 1 1 57 GLY HA3 H 9.945 12.735 -16.400 1.00 . A A . 57 GLY HA3 1 1
13 14535 1 1 57 GLY N N 11.915 13.366 -16.324 1.00 . A A . 57 GLY N 1 1
13 14536 1 1 57 GLY O O 11.100 13.697 -19.251 1.00 . A A . 57 GLY O 1 1
13 14537 1 1 58 ARG C C 8.536 14.844 -20.382 1.00 . A A . 58 ARG C 1 1
13 14538 1 1 58 ARG CA C 8.895 15.469 -19.033 1.00 . A A . 58 ARG CA 1 1
13 14539 1 1 58 ARG CB C 9.918 16.591 -19.232 1.00 . A A . 58 ARG CB 1 1
13 14540 1 1 58 ARG CD C 10.522 18.714 -20.435 1.00 . A A . 58 ARG CD 1 1
13 14541 1 1 58 ARG CG C 9.466 17.648 -20.225 1.00 . A A . 58 ARG CG 1 1
13 14542 1 1 58 ARG CZ C 10.771 20.747 -19.028 1.00 . A A . 58 ARG CZ 1 1
13 14543 1 1 58 ARG H H 8.859 14.400 -17.208 1.00 . A A . 58 ARG H 1 1
13 14544 1 1 58 ARG HA H 7.996 15.911 -18.627 1.00 . A A . 58 ARG HA 1 1
13 14545 1 1 58 ARG HB2 H 10.099 17.072 -18.281 1.00 . A A . 58 ARG HB2 1 1
13 14546 1 1 58 ARG HB3 H 10.841 16.161 -19.590 1.00 . A A . 58 ARG HB3 1 1
13 14547 1 1 58 ARG HD2 H 11.416 18.245 -20.817 1.00 . A A . 58 ARG HD2 1 1
13 14548 1 1 58 ARG HD3 H 10.155 19.426 -21.157 1.00 . A A . 58 ARG HD3 1 1
13 14549 1 1 58 ARG HE H 11.149 18.862 -18.439 1.00 . A A . 58 ARG HE 1 1
13 14550 1 1 58 ARG HG2 H 9.258 17.171 -21.172 1.00 . A A . 58 ARG HG2 1 1
13 14551 1 1 58 ARG HG3 H 8.565 18.112 -19.850 1.00 . A A . 58 ARG HG3 1 1
13 14552 1 1 58 ARG HH11 H 10.090 21.138 -20.910 1.00 . A A . 58 ARG HH11 1 1
13 14553 1 1 58 ARG HH12 H 10.294 22.523 -19.899 1.00 . A A . 58 ARG HH12 1 1
13 14554 1 1 58 ARG HH21 H 11.412 20.718 -17.099 1.00 . A A . 58 ARG HH21 1 1
13 14555 1 1 58 ARG HH22 H 11.046 22.284 -17.732 1.00 . A A . 58 ARG HH22 1 1
13 14556 1 1 58 ARG N N 9.362 14.489 -18.045 1.00 . A A . 58 ARG N 1 1
13 14557 1 1 58 ARG NE N 10.848 19.418 -19.192 1.00 . A A . 58 ARG NE 1 1
13 14558 1 1 58 ARG NH1 N 10.352 21.527 -20.025 1.00 . A A . 58 ARG NH1 1 1
13 14559 1 1 58 ARG NH2 N 11.102 21.290 -17.863 1.00 . A A . 58 ARG NH2 1 1
13 14560 1 1 58 ARG O O 9.409 14.450 -21.163 1.00 . A A . 58 ARG O 1 1
13 14561 1 1 59 ASP C C 7.015 15.302 -23.009 1.00 . A A . 59 ASP C 1 1
13 14562 1 1 59 ASP CA C 6.761 14.277 -21.924 1.00 . A A . 59 ASP CA 1 1
13 14563 1 1 59 ASP CB C 5.264 13.969 -21.845 1.00 . A A . 59 ASP CB 1 1
13 14564 1 1 59 ASP CG C 4.960 12.694 -21.086 1.00 . A A . 59 ASP CG 1 1
13 14565 1 1 59 ASP H H 6.606 15.075 -19.977 1.00 . A A . 59 ASP H 1 1
13 14566 1 1 59 ASP HA H 7.298 13.370 -22.159 1.00 . A A . 59 ASP HA 1 1
13 14567 1 1 59 ASP HB2 H 4.766 14.788 -21.351 1.00 . A A . 59 ASP HB2 1 1
13 14568 1 1 59 ASP HB3 H 4.875 13.877 -22.849 1.00 . A A . 59 ASP HB3 1 1
13 14569 1 1 59 ASP N N 7.252 14.776 -20.653 1.00 . A A . 59 ASP N 1 1
13 14570 1 1 59 ASP O O 7.021 16.507 -22.744 1.00 . A A . 59 ASP O 1 1
13 14571 1 1 59 ASP OD1 O 5.095 12.682 -19.842 1.00 . A A . 59 ASP OD1 1 1
13 14572 1 1 59 ASP OD2 O 4.577 11.697 -21.733 1.00 . A A . 59 ASP OD2 1 1
13 14573 1 1 60 ILE C C 6.201 16.188 -25.969 1.00 . A A . 60 ILE C 1 1
13 14574 1 1 60 ILE CA C 7.496 15.733 -25.318 1.00 . A A . 60 ILE CA 1 1
13 14575 1 1 60 ILE CB C 8.431 15.095 -26.373 1.00 . A A . 60 ILE CB 1 1
13 14576 1 1 60 ILE CD1 C 10.742 14.036 -26.666 1.00 . A A . 60 ILE CD1 1 1
13 14577 1 1 60 ILE CG1 C 9.746 14.656 -25.711 1.00 . A A . 60 ILE CG1 1 1
13 14578 1 1 60 ILE CG2 C 8.706 16.084 -27.505 1.00 . A A . 60 ILE CG2 1 1
13 14579 1 1 60 ILE H H 7.191 13.874 -24.381 1.00 . A A . 60 ILE H 1 1
13 14580 1 1 60 ILE HA H 7.991 16.601 -24.909 1.00 . A A . 60 ILE HA 1 1
13 14581 1 1 60 ILE HB H 7.938 14.230 -26.790 1.00 . A A . 60 ILE HB 1 1
13 14582 1 1 60 ILE HD11 H 11.625 13.736 -26.123 1.00 . A A . 60 ILE HD11 1 1
13 14583 1 1 60 ILE HD12 H 11.011 14.759 -27.421 1.00 . A A . 60 ILE HD12 1 1
13 14584 1 1 60 ILE HD13 H 10.299 13.173 -27.139 1.00 . A A . 60 ILE HD13 1 1
13 14585 1 1 60 ILE HG12 H 10.217 15.514 -25.258 1.00 . A A . 60 ILE HG12 1 1
13 14586 1 1 60 ILE HG13 H 9.525 13.928 -24.942 1.00 . A A . 60 ILE HG13 1 1
13 14587 1 1 60 ILE HG21 H 9.146 16.981 -27.099 1.00 . A A . 60 ILE HG21 1 1
13 14588 1 1 60 ILE HG22 H 7.778 16.331 -28.001 1.00 . A A . 60 ILE HG22 1 1
13 14589 1 1 60 ILE HG23 H 9.387 15.639 -28.214 1.00 . A A . 60 ILE HG23 1 1
13 14590 1 1 60 ILE N N 7.226 14.839 -24.219 1.00 . A A . 60 ILE N 1 1
13 14591 1 1 60 ILE O O 5.638 15.507 -26.824 1.00 . A A . 60 ILE O 1 1
13 14592 1 1 61 THR C C 4.847 18.896 -27.158 1.00 . A A . 61 THR C 1 1
13 14593 1 1 61 THR CA C 4.507 17.901 -26.045 1.00 . A A . 61 THR CA 1 1
13 14594 1 1 61 THR CB C 3.719 18.616 -24.930 1.00 . A A . 61 THR CB 1 1
13 14595 1 1 61 THR CG2 C 2.378 19.122 -25.447 1.00 . A A . 61 THR CG2 1 1
13 14596 1 1 61 THR H H 6.169 17.758 -24.771 1.00 . A A . 61 THR H 1 1
13 14597 1 1 61 THR HA H 3.894 17.110 -26.448 1.00 . A A . 61 THR HA 1 1
13 14598 1 1 61 THR HB H 4.301 19.455 -24.575 1.00 . A A . 61 THR HB 1 1
13 14599 1 1 61 THR HG1 H 3.089 16.899 -24.193 1.00 . A A . 61 THR HG1 1 1
13 14600 1 1 61 THR HG21 H 1.859 19.640 -24.654 1.00 . A A . 61 THR HG21 1 1
13 14601 1 1 61 THR HG22 H 1.782 18.286 -25.781 1.00 . A A . 61 THR HG22 1 1
13 14602 1 1 61 THR HG23 H 2.542 19.799 -26.272 1.00 . A A . 61 THR HG23 1 1
13 14603 1 1 61 THR N N 5.711 17.312 -25.513 1.00 . A A . 61 THR N 1 1
13 14604 1 1 61 THR O O 5.439 19.947 -26.909 1.00 . A A . 61 THR O 1 1
13 14605 1 1 61 THR OG1 O 3.498 17.700 -23.843 1.00 . A A . 61 THR OG1 1 1
13 14606 1 1 62 ASN C C 3.546 19.343 -30.479 1.00 . A A . 62 ASN C 1 1
13 14607 1 1 62 ASN CA C 4.735 19.405 -29.532 1.00 . A A . 62 ASN CA 1 1
13 14608 1 1 62 ASN CB C 6.016 18.981 -30.259 1.00 . A A . 62 ASN CB 1 1
13 14609 1 1 62 ASN CG C 6.353 19.891 -31.428 1.00 . A A . 62 ASN CG 1 1
13 14610 1 1 62 ASN H H 4.031 17.689 -28.520 1.00 . A A . 62 ASN H 1 1
13 14611 1 1 62 ASN HA H 4.848 20.417 -29.177 1.00 . A A . 62 ASN HA 1 1
13 14612 1 1 62 ASN HB2 H 6.841 19.002 -29.562 1.00 . A A . 62 ASN HB2 1 1
13 14613 1 1 62 ASN HB3 H 5.894 17.975 -30.632 1.00 . A A . 62 ASN HB3 1 1
13 14614 1 1 62 ASN HD21 H 7.433 21.063 -30.244 1.00 . A A . 62 ASN HD21 1 1
13 14615 1 1 62 ASN HD22 H 7.358 21.531 -31.905 1.00 . A A . 62 ASN HD22 1 1
13 14616 1 1 62 ASN N N 4.488 18.547 -28.381 1.00 . A A . 62 ASN N 1 1
13 14617 1 1 62 ASN ND2 N 7.122 20.930 -31.166 1.00 . A A . 62 ASN ND2 1 1
13 14618 1 1 62 ASN O O 3.169 18.265 -30.942 1.00 . A A . 62 ASN O 1 1
13 14619 1 1 62 ASN OD1 O 5.924 19.655 -32.555 1.00 . A A . 62 ASN OD1 1 1
13 14620 1 1 63 ASN C C 1.938 21.471 -32.778 1.00 . A A . 63 ASN C 1 1
13 14621 1 1 63 ASN CA C 1.761 20.541 -31.602 1.00 . A A . 63 ASN CA 1 1
13 14622 1 1 63 ASN CB C 0.542 20.976 -30.776 1.00 . A A . 63 ASN CB 1 1
13 14623 1 1 63 ASN CG C 0.126 19.936 -29.754 1.00 . A A . 63 ASN CG 1 1
13 14624 1 1 63 ASN H H 3.333 21.327 -30.417 1.00 . A A . 63 ASN H 1 1
13 14625 1 1 63 ASN HA H 1.570 19.551 -31.984 1.00 . A A . 63 ASN HA 1 1
13 14626 1 1 63 ASN HB2 H 0.779 21.890 -30.252 1.00 . A A . 63 ASN HB2 1 1
13 14627 1 1 63 ASN HB3 H -0.289 21.155 -31.441 1.00 . A A . 63 ASN HB3 1 1
13 14628 1 1 63 ASN HD21 H -1.112 19.108 -31.064 1.00 . A A . 63 ASN HD21 1 1
13 14629 1 1 63 ASN HD22 H -1.050 18.360 -29.503 1.00 . A A . 63 ASN HD22 1 1
13 14630 1 1 63 ASN N N 2.955 20.488 -30.764 1.00 . A A . 63 ASN N 1 1
13 14631 1 1 63 ASN ND2 N -0.767 19.048 -30.145 1.00 . A A . 63 ASN ND2 1 1
13 14632 1 1 63 ASN O O 2.614 22.493 -32.681 1.00 . A A . 63 ASN O 1 1
13 14633 1 1 63 ASN OD1 O 0.606 19.933 -28.616 1.00 . A A . 63 ASN OD1 1 1
13 14634 1 1 64 GLN C C 0.298 22.992 -34.971 1.00 . A A . 64 GLN C 1 1
13 14635 1 1 64 GLN CA C 1.347 21.915 -35.096 1.00 . A A . 64 GLN CA 1 1
13 14636 1 1 64 GLN CB C 1.033 21.059 -36.328 1.00 . A A . 64 GLN CB 1 1
13 14637 1 1 64 GLN CD C 3.406 20.662 -37.033 1.00 . A A . 64 GLN CD 1 1
13 14638 1 1 64 GLN CG C 2.089 20.027 -36.662 1.00 . A A . 64 GLN CG 1 1
13 14639 1 1 64 GLN H H 0.861 20.238 -33.911 1.00 . A A . 64 GLN H 1 1
13 14640 1 1 64 GLN HA H 2.320 22.364 -35.207 1.00 . A A . 64 GLN HA 1 1
13 14641 1 1 64 GLN HB2 H 0.101 20.540 -36.160 1.00 . A A . 64 GLN HB2 1 1
13 14642 1 1 64 GLN HB3 H 0.917 21.711 -37.181 1.00 . A A . 64 GLN HB3 1 1
13 14643 1 1 64 GLN HE21 H 2.855 20.756 -38.932 1.00 . A A . 64 GLN HE21 1 1
13 14644 1 1 64 GLN HE22 H 4.425 21.379 -38.568 1.00 . A A . 64 GLN HE22 1 1
13 14645 1 1 64 GLN HG2 H 2.241 19.393 -35.801 1.00 . A A . 64 GLN HG2 1 1
13 14646 1 1 64 GLN HG3 H 1.745 19.431 -37.493 1.00 . A A . 64 GLN HG3 1 1
13 14647 1 1 64 GLN N N 1.336 21.097 -33.895 1.00 . A A . 64 GLN N 1 1
13 14648 1 1 64 GLN NE2 N 3.578 20.960 -38.303 1.00 . A A . 64 GLN NE2 1 1
13 14649 1 1 64 GLN O O 0.420 24.083 -35.536 1.00 . A A . 64 GLN O 1 1
13 14650 1 1 64 GLN OE1 O 4.263 20.892 -36.176 1.00 . A A . 64 GLN OE1 1 1
13 14651 1 1 65 LEU C C -1.650 24.510 -32.870 1.00 . A A . 65 LEU C 1 1
13 14652 1 1 65 LEU CA C -1.849 23.573 -34.047 1.00 . A A . 65 LEU CA 1 1
13 14653 1 1 65 LEU CB C -3.126 22.755 -33.857 1.00 . A A . 65 LEU CB 1 1
13 14654 1 1 65 LEU CD1 C -4.637 20.894 -34.599 1.00 . A A . 65 LEU CD1 1 1
13 14655 1 1 65 LEU CD2 C -3.499 22.328 -36.305 1.00 . A A . 65 LEU CD2 1 1
13 14656 1 1 65 LEU CG C -3.388 21.692 -34.928 1.00 . A A . 65 LEU CG 1 1
13 14657 1 1 65 LEU H H -0.707 21.833 -33.716 1.00 . A A . 65 LEU H 1 1
13 14658 1 1 65 LEU HA H -1.944 24.158 -34.949 1.00 . A A . 65 LEU HA 1 1
13 14659 1 1 65 LEU HB2 H -3.073 22.265 -32.897 1.00 . A A . 65 LEU HB2 1 1
13 14660 1 1 65 LEU HB3 H -3.965 23.436 -33.848 1.00 . A A . 65 LEU HB3 1 1
13 14661 1 1 65 LEU HD11 H -4.811 20.163 -35.375 1.00 . A A . 65 LEU HD11 1 1
13 14662 1 1 65 LEU HD12 H -5.484 21.561 -34.537 1.00 . A A . 65 LEU HD12 1 1
13 14663 1 1 65 LEU HD13 H -4.505 20.391 -33.654 1.00 . A A . 65 LEU HD13 1 1
13 14664 1 1 65 LEU HD21 H -4.294 23.060 -36.302 1.00 . A A . 65 LEU HD21 1 1
13 14665 1 1 65 LEU HD22 H -3.717 21.565 -37.037 1.00 . A A . 65 LEU HD22 1 1
13 14666 1 1 65 LEU HD23 H -2.565 22.809 -36.555 1.00 . A A . 65 LEU HD23 1 1
13 14667 1 1 65 LEU HG H -2.555 21.005 -34.942 1.00 . A A . 65 LEU HG 1 1
13 14668 1 1 65 LEU N N -0.722 22.686 -34.205 1.00 . A A . 65 LEU N 1 1
13 14669 1 1 65 LEU O O -1.001 24.151 -31.888 1.00 . A A . 65 LEU O 1 1
13 14670 1 1 66 ASP C C -0.790 27.345 -31.723 1.00 . A A . 66 ASP C 1 1
13 14671 1 1 66 ASP CA C -2.176 26.747 -31.955 1.00 . A A . 66 ASP CA 1 1
13 14672 1 1 66 ASP CB C -2.752 26.226 -30.636 1.00 . A A . 66 ASP CB 1 1
13 14673 1 1 66 ASP CG C -2.758 27.294 -29.569 1.00 . A A . 66 ASP CG 1 1
13 14674 1 1 66 ASP H H -2.639 25.931 -33.854 1.00 . A A . 66 ASP H 1 1
13 14675 1 1 66 ASP HA H -2.816 27.544 -32.302 1.00 . A A . 66 ASP HA 1 1
13 14676 1 1 66 ASP HB2 H -3.767 25.895 -30.797 1.00 . A A . 66 ASP HB2 1 1
13 14677 1 1 66 ASP HB3 H -2.154 25.397 -30.290 1.00 . A A . 66 ASP HB3 1 1
13 14678 1 1 66 ASP N N -2.198 25.715 -33.003 1.00 . A A . 66 ASP N 1 1
13 14679 1 1 66 ASP O O 0.171 26.643 -31.397 1.00 . A A . 66 ASP O 1 1
13 14680 1 1 66 ASP OD1 O -3.566 28.238 -29.680 1.00 . A A . 66 ASP OD1 1 1
13 14681 1 1 66 ASP OD2 O -1.957 27.203 -28.616 1.00 . A A . 66 ASP OD2 1 1
13 14682 1 1 67 GLU C C 0.194 30.670 -30.903 1.00 . A A . 67 GLU C 1 1
13 14683 1 1 67 GLU CA C 0.522 29.382 -31.647 1.00 . A A . 67 GLU CA 1 1
13 14684 1 1 67 GLU CB C 1.247 29.693 -32.965 1.00 . A A . 67 GLU CB 1 1
13 14685 1 1 67 GLU CD C 1.180 30.874 -35.198 1.00 . A A . 67 GLU CD 1 1
13 14686 1 1 67 GLU CG C 0.393 30.434 -33.984 1.00 . A A . 67 GLU CG 1 1
13 14687 1 1 67 GLU H H -1.491 29.144 -32.194 1.00 . A A . 67 GLU H 1 1
13 14688 1 1 67 GLU HA H 1.158 28.769 -31.025 1.00 . A A . 67 GLU HA 1 1
13 14689 1 1 67 GLU HB2 H 2.115 30.297 -32.750 1.00 . A A . 67 GLU HB2 1 1
13 14690 1 1 67 GLU HB3 H 1.570 28.763 -33.409 1.00 . A A . 67 GLU HB3 1 1
13 14691 1 1 67 GLU HG2 H -0.402 29.783 -34.309 1.00 . A A . 67 GLU HG2 1 1
13 14692 1 1 67 GLU HG3 H -0.031 31.308 -33.510 1.00 . A A . 67 GLU HG3 1 1
13 14693 1 1 67 GLU N N -0.702 28.647 -31.892 1.00 . A A . 67 GLU N 1 1
13 14694 1 1 67 GLU O O -0.913 31.208 -31.046 1.00 . A A . 67 GLU O 1 1
13 14695 1 1 67 GLU OE1 O 1.566 32.057 -35.255 1.00 . A A . 67 GLU OE1 1 1
13 14696 1 1 67 GLU OE2 O 1.418 30.043 -36.097 1.00 . A A . 67 GLU OE2 1 1
13 14697 1 1 68 ALA C C 2.232 33.081 -29.046 1.00 . A A . 68 ALA C 1 1
13 14698 1 1 68 ALA CA C 0.914 32.377 -29.337 1.00 . A A . 68 ALA CA 1 1
13 14699 1 1 68 ALA CB C 0.167 32.096 -28.038 1.00 . A A . 68 ALA CB 1 1
13 14700 1 1 68 ALA H H 1.970 30.657 -29.987 1.00 . A A . 68 ALA H 1 1
13 14701 1 1 68 ALA HA H 0.301 33.031 -29.941 1.00 . A A . 68 ALA HA 1 1
13 14702 1 1 68 ALA HB1 H -0.762 31.592 -28.259 1.00 . A A . 68 ALA HB1 1 1
13 14703 1 1 68 ALA HB2 H -0.040 33.027 -27.532 1.00 . A A . 68 ALA HB2 1 1
13 14704 1 1 68 ALA HB3 H 0.775 31.468 -27.403 1.00 . A A . 68 ALA HB3 1 1
13 14705 1 1 68 ALA N N 1.123 31.144 -30.091 1.00 . A A . 68 ALA N 1 1
13 14706 1 1 68 ALA O O 2.784 32.961 -27.950 1.00 . A A . 68 ALA O 1 1
13 14707 1 1 69 LEU C C 3.909 35.873 -30.555 1.00 . A A . 69 LEU C 1 1
13 14708 1 1 69 LEU CA C 3.998 34.525 -29.870 1.00 . A A . 69 LEU CA 1 1
13 14709 1 1 69 LEU CB C 5.206 33.754 -30.431 1.00 . A A . 69 LEU CB 1 1
13 14710 1 1 69 LEU CD1 C 4.724 31.289 -30.474 1.00 . A A . 69 LEU CD1 1 1
13 14711 1 1 69 LEU CD2 C 7.001 32.110 -29.855 1.00 . A A . 69 LEU CD2 1 1
13 14712 1 1 69 LEU CG C 5.513 32.398 -29.797 1.00 . A A . 69 LEU CG 1 1
13 14713 1 1 69 LEU H H 2.295 33.813 -30.904 1.00 . A A . 69 LEU H 1 1
13 14714 1 1 69 LEU HA H 4.145 34.683 -28.812 1.00 . A A . 69 LEU HA 1 1
13 14715 1 1 69 LEU HB2 H 5.037 33.596 -31.484 1.00 . A A . 69 LEU HB2 1 1
13 14716 1 1 69 LEU HB3 H 6.079 34.379 -30.317 1.00 . A A . 69 LEU HB3 1 1
13 14717 1 1 69 LEU HD11 H 4.982 31.249 -31.521 1.00 . A A . 69 LEU HD11 1 1
13 14718 1 1 69 LEU HD12 H 3.667 31.485 -30.371 1.00 . A A . 69 LEU HD12 1 1
13 14719 1 1 69 LEU HD13 H 4.962 30.345 -30.008 1.00 . A A . 69 LEU HD13 1 1
13 14720 1 1 69 LEU HD21 H 7.539 32.887 -29.333 1.00 . A A . 69 LEU HD21 1 1
13 14721 1 1 69 LEU HD22 H 7.322 32.079 -30.886 1.00 . A A . 69 LEU HD22 1 1
13 14722 1 1 69 LEU HD23 H 7.202 31.157 -29.387 1.00 . A A . 69 LEU HD23 1 1
13 14723 1 1 69 LEU HG H 5.219 32.428 -28.759 1.00 . A A . 69 LEU HG 1 1
13 14724 1 1 69 LEU N N 2.754 33.786 -30.036 1.00 . A A . 69 LEU N 1 1
13 14725 1 1 69 LEU O O 3.373 35.984 -31.660 1.00 . A A . 69 LEU O 1 1
13 14726 1 1 70 GLU C C 5.652 38.989 -29.963 1.00 . A A . 70 GLU C 1 1
13 14727 1 1 70 GLU CA C 4.443 38.221 -30.466 1.00 . A A . 70 GLU CA 1 1
13 14728 1 1 70 GLU CB C 3.146 38.971 -30.149 1.00 . A A . 70 GLU CB 1 1
13 14729 1 1 70 GLU CD C 1.699 40.974 -30.638 1.00 . A A . 70 GLU CD 1 1
13 14730 1 1 70 GLU CG C 3.053 40.334 -30.812 1.00 . A A . 70 GLU CG 1 1
13 14731 1 1 70 GLU H H 4.823 36.745 -29.017 1.00 . A A . 70 GLU H 1 1
13 14732 1 1 70 GLU HA H 4.531 38.116 -31.537 1.00 . A A . 70 GLU HA 1 1
13 14733 1 1 70 GLU HB2 H 2.309 38.375 -30.478 1.00 . A A . 70 GLU HB2 1 1
13 14734 1 1 70 GLU HB3 H 3.079 39.110 -29.080 1.00 . A A . 70 GLU HB3 1 1
13 14735 1 1 70 GLU HG2 H 3.797 40.984 -30.377 1.00 . A A . 70 GLU HG2 1 1
13 14736 1 1 70 GLU HG3 H 3.250 40.220 -31.867 1.00 . A A . 70 GLU HG3 1 1
13 14737 1 1 70 GLU N N 4.429 36.891 -29.906 1.00 . A A . 70 GLU N 1 1
13 14738 1 1 70 GLU O O 5.577 39.740 -28.992 1.00 . A A . 70 GLU O 1 1
13 14739 1 1 70 GLU OE1 O 0.798 40.678 -31.441 1.00 . A A . 70 GLU OE1 1 1
13 14740 1 1 70 GLU OE2 O 1.532 41.785 -29.702 1.00 . A A . 70 GLU OE2 1 1
13 14741 1 1 71 GLU C C 8.365 40.474 -31.290 1.00 . A A . 71 GLU C 1 1
13 14742 1 1 71 GLU CA C 8.016 39.418 -30.252 1.00 . A A . 71 GLU CA 1 1
13 14743 1 1 71 GLU CB C 9.146 38.390 -30.143 1.00 . A A . 71 GLU CB 1 1
13 14744 1 1 71 GLU CD C 9.159 37.975 -27.640 1.00 . A A . 71 GLU CD 1 1
13 14745 1 1 71 GLU CG C 8.954 37.377 -29.022 1.00 . A A . 71 GLU CG 1 1
13 14746 1 1 71 GLU H H 6.771 38.110 -31.341 1.00 . A A . 71 GLU H 1 1
13 14747 1 1 71 GLU HA H 7.880 39.896 -29.294 1.00 . A A . 71 GLU HA 1 1
13 14748 1 1 71 GLU HB2 H 9.217 37.852 -31.077 1.00 . A A . 71 GLU HB2 1 1
13 14749 1 1 71 GLU HB3 H 10.075 38.913 -29.970 1.00 . A A . 71 GLU HB3 1 1
13 14750 1 1 71 GLU HG2 H 7.950 36.984 -29.080 1.00 . A A . 71 GLU HG2 1 1
13 14751 1 1 71 GLU HG3 H 9.661 36.572 -29.159 1.00 . A A . 71 GLU HG3 1 1
13 14752 1 1 71 GLU N N 6.774 38.757 -30.606 1.00 . A A . 71 GLU N 1 1
13 14753 1 1 71 GLU O O 9.510 40.915 -31.381 1.00 . A A . 71 GLU O 1 1
13 14754 1 1 71 GLU OE1 O 10.264 37.800 -27.074 1.00 . A A . 71 GLU OE1 1 1
13 14755 1 1 71 GLU OE2 O 8.232 38.611 -27.115 1.00 . A A . 71 GLU OE2 1 1
13 14756 1 1 72 THR C C 7.966 43.207 -32.454 1.00 . A A . 72 THR C 1 1
13 14757 1 1 72 THR CA C 7.552 41.887 -33.095 1.00 . A A . 72 THR CA 1 1
13 14758 1 1 72 THR CB C 6.262 42.074 -33.913 1.00 . A A . 72 THR CB 1 1
13 14759 1 1 72 THR CG2 C 6.094 40.944 -34.920 1.00 . A A . 72 THR CG2 1 1
13 14760 1 1 72 THR H H 6.477 40.484 -31.956 1.00 . A A . 72 THR H 1 1
13 14761 1 1 72 THR HA H 8.337 41.559 -33.760 1.00 . A A . 72 THR HA 1 1
13 14762 1 1 72 THR HB H 6.322 43.013 -34.442 1.00 . A A . 72 THR HB 1 1
13 14763 1 1 72 THR HG1 H 5.165 42.892 -32.485 1.00 . A A . 72 THR HG1 1 1
13 14764 1 1 72 THR HG21 H 6.931 40.938 -35.601 1.00 . A A . 72 THR HG21 1 1
13 14765 1 1 72 THR HG22 H 5.179 41.092 -35.475 1.00 . A A . 72 THR HG22 1 1
13 14766 1 1 72 THR HG23 H 6.048 40.001 -34.396 1.00 . A A . 72 THR HG23 1 1
13 14767 1 1 72 THR N N 7.369 40.872 -32.076 1.00 . A A . 72 THR N 1 1
13 14768 1 1 72 THR O O 7.168 43.839 -31.753 1.00 . A A . 72 THR O 1 1
13 14769 1 1 72 THR OG1 O 5.132 42.094 -33.027 1.00 . A A . 72 THR OG1 1 1
13 14770 1 1 73 PHE C C 9.875 44.573 -30.560 1.00 . A A . 73 PHE C 1 1
13 14771 1 1 73 PHE CA C 9.812 44.787 -32.067 1.00 . A A . 73 PHE CA 1 1
13 14772 1 1 73 PHE CB C 9.048 46.071 -32.421 1.00 . A A . 73 PHE CB 1 1
13 14773 1 1 73 PHE CD1 C 7.896 46.102 -34.651 1.00 . A A . 73 PHE CD1 1 1
13 14774 1 1 73 PHE CD2 C 10.148 46.876 -34.527 1.00 . A A . 73 PHE CD2 1 1
13 14775 1 1 73 PHE CE1 C 7.881 46.355 -36.007 1.00 . A A . 73 PHE CE1 1 1
13 14776 1 1 73 PHE CE2 C 10.138 47.131 -35.883 1.00 . A A . 73 PHE CE2 1 1
13 14777 1 1 73 PHE CG C 9.028 46.360 -33.895 1.00 . A A . 73 PHE CG 1 1
13 14778 1 1 73 PHE CZ C 9.002 46.871 -36.623 1.00 . A A . 73 PHE CZ 1 1
13 14779 1 1 73 PHE H H 9.764 43.091 -33.329 1.00 . A A . 73 PHE H 1 1
13 14780 1 1 73 PHE HA H 10.826 44.864 -32.435 1.00 . A A . 73 PHE HA 1 1
13 14781 1 1 73 PHE HB2 H 8.026 45.980 -32.087 1.00 . A A . 73 PHE HB2 1 1
13 14782 1 1 73 PHE HB3 H 9.513 46.909 -31.922 1.00 . A A . 73 PHE HB3 1 1
13 14783 1 1 73 PHE HD1 H 7.018 45.700 -34.170 1.00 . A A . 73 PHE HD1 1 1
13 14784 1 1 73 PHE HD2 H 11.036 47.080 -33.948 1.00 . A A . 73 PHE HD2 1 1
13 14785 1 1 73 PHE HE1 H 6.992 46.150 -36.585 1.00 . A A . 73 PHE HE1 1 1
13 14786 1 1 73 PHE HE2 H 11.017 47.535 -36.363 1.00 . A A . 73 PHE HE2 1 1
13 14787 1 1 73 PHE HZ H 8.993 47.070 -37.684 1.00 . A A . 73 PHE HZ 1 1
13 14788 1 1 73 PHE N N 9.218 43.608 -32.699 1.00 . A A . 73 PHE N 1 1
13 14789 1 1 73 PHE O O 8.990 44.997 -29.816 1.00 . A A . 73 PHE O 1 1
13 14790 1 1 74 PRO C C 11.634 44.602 -27.818 1.00 . A A . 74 PRO C 1 1
13 14791 1 1 74 PRO CA C 11.066 43.498 -28.699 1.00 . A A . 74 PRO CA 1 1
13 14792 1 1 74 PRO CB C 12.041 42.327 -28.781 1.00 . A A . 74 PRO CB 1 1
13 14793 1 1 74 PRO CD C 12.103 43.470 -30.902 1.00 . A A . 74 PRO CD 1 1
13 14794 1 1 74 PRO CG C 12.935 42.665 -29.930 1.00 . A A . 74 PRO CG 1 1
13 14795 1 1 74 PRO HA H 10.127 43.154 -28.289 1.00 . A A . 74 PRO HA 1 1
13 14796 1 1 74 PRO HB2 H 12.593 42.250 -27.856 1.00 . A A . 74 PRO HB2 1 1
13 14797 1 1 74 PRO HB3 H 11.497 41.411 -28.962 1.00 . A A . 74 PRO HB3 1 1
13 14798 1 1 74 PRO HD2 H 12.657 44.329 -31.251 1.00 . A A . 74 PRO HD2 1 1
13 14799 1 1 74 PRO HD3 H 11.795 42.855 -31.734 1.00 . A A . 74 PRO HD3 1 1
13 14800 1 1 74 PRO HG2 H 13.773 43.251 -29.582 1.00 . A A . 74 PRO HG2 1 1
13 14801 1 1 74 PRO HG3 H 13.284 41.758 -30.401 1.00 . A A . 74 PRO HG3 1 1
13 14802 1 1 74 PRO N N 10.931 43.891 -30.095 1.00 . A A . 74 PRO N 1 1
13 14803 1 1 74 PRO O O 11.745 45.760 -28.237 1.00 . A A . 74 PRO O 1 1
13 14804 1 1 75 ALA C C 13.957 45.564 -26.116 1.00 . A A . 75 ALA C 1 1
13 14805 1 1 75 ALA CA C 12.564 45.171 -25.655 1.00 . A A . 75 ALA CA 1 1
13 14806 1 1 75 ALA CB C 12.611 44.563 -24.261 1.00 . A A . 75 ALA CB 1 1
13 14807 1 1 75 ALA H H 11.827 43.313 -26.308 1.00 . A A . 75 ALA H 1 1
13 14808 1 1 75 ALA HA H 11.937 46.048 -25.627 1.00 . A A . 75 ALA HA 1 1
13 14809 1 1 75 ALA HB1 H 13.232 43.680 -24.275 1.00 . A A . 75 ALA HB1 1 1
13 14810 1 1 75 ALA HB2 H 11.612 44.296 -23.949 1.00 . A A . 75 ALA HB2 1 1
13 14811 1 1 75 ALA HB3 H 13.024 45.282 -23.569 1.00 . A A . 75 ALA HB3 1 1
13 14812 1 1 75 ALA N N 11.977 44.238 -26.590 1.00 . A A . 75 ALA N 1 1
13 14813 1 1 75 ALA O O 14.858 44.725 -26.164 1.00 . A A . 75 ALA O 1 1
13 14814 1 1 76 SER C C 15.771 46.720 -28.297 1.00 . A A . 76 SER C 1 1
13 14815 1 1 76 SER CA C 15.379 47.373 -26.967 1.00 . A A . 76 SER CA 1 1
13 14816 1 1 76 SER CB C 16.496 47.200 -25.931 1.00 . A A . 76 SER CB 1 1
13 14817 1 1 76 SER H H 13.343 47.440 -26.411 1.00 . A A . 76 SER H 1 1
13 14818 1 1 76 SER HA H 15.230 48.429 -27.143 1.00 . A A . 76 SER HA 1 1
13 14819 1 1 76 SER HB2 H 16.690 46.148 -25.790 1.00 . A A . 76 SER HB2 1 1
13 14820 1 1 76 SER HB3 H 17.393 47.688 -26.285 1.00 . A A . 76 SER HB3 1 1
13 14821 1 1 76 SER HG H 15.168 47.802 -24.623 1.00 . A A . 76 SER HG 1 1
13 14822 1 1 76 SER N N 14.115 46.837 -26.472 1.00 . A A . 76 SER N 1 1
13 14823 1 1 76 SER O O 16.496 45.713 -28.329 1.00 . A A . 76 SER O 1 1
13 14824 1 1 76 SER OG O 16.130 47.766 -24.681 1.00 . A A . 76 SER OG 1 1
13 14825 1 1 77 ASP C C 17.059 46.926 -31.026 1.00 . A A . 77 ASP C 1 1
13 14826 1 1 77 ASP CA C 15.567 46.766 -30.722 1.00 . A A . 77 ASP CA 1 1
13 14827 1 1 77 ASP CB C 14.711 47.473 -31.792 1.00 . A A . 77 ASP CB 1 1
13 14828 1 1 77 ASP CG C 15.041 48.945 -31.955 1.00 . A A . 77 ASP CG 1 1
13 14829 1 1 77 ASP H H 14.673 48.055 -29.302 1.00 . A A . 77 ASP H 1 1
13 14830 1 1 77 ASP HA H 15.330 45.711 -30.724 1.00 . A A . 77 ASP HA 1 1
13 14831 1 1 77 ASP HB2 H 14.866 46.987 -32.743 1.00 . A A . 77 ASP HB2 1 1
13 14832 1 1 77 ASP HB3 H 13.669 47.385 -31.520 1.00 . A A . 77 ASP HB3 1 1
13 14833 1 1 77 ASP N N 15.265 47.278 -29.390 1.00 . A A . 77 ASP N 1 1
13 14834 1 1 77 ASP O O 17.700 47.849 -30.525 1.00 . A A . 77 ASP O 1 1
13 14835 1 1 77 ASP OD1 O 14.590 49.758 -31.118 1.00 . A A . 77 ASP OD1 1 1
13 14836 1 1 77 ASP OD2 O 15.736 49.296 -32.929 1.00 . A A . 77 ASP OD2 1 1
13 14837 1 1 78 PRO C C 19.424 47.152 -33.128 1.00 . A A . 78 PRO C 1 1
13 14838 1 1 78 PRO CA C 19.060 46.037 -32.153 1.00 . A A . 78 PRO CA 1 1
13 14839 1 1 78 PRO CB C 19.293 44.669 -32.792 1.00 . A A . 78 PRO CB 1 1
13 14840 1 1 78 PRO CD C 16.930 44.903 -32.489 1.00 . A A . 78 PRO CD 1 1
13 14841 1 1 78 PRO CG C 17.979 44.307 -33.389 1.00 . A A . 78 PRO CG 1 1
13 14842 1 1 78 PRO HA H 19.663 46.130 -31.261 1.00 . A A . 78 PRO HA 1 1
13 14843 1 1 78 PRO HB2 H 20.064 44.747 -33.544 1.00 . A A . 78 PRO HB2 1 1
13 14844 1 1 78 PRO HB3 H 19.590 43.959 -32.034 1.00 . A A . 78 PRO HB3 1 1
13 14845 1 1 78 PRO HD2 H 16.096 45.263 -33.072 1.00 . A A . 78 PRO HD2 1 1
13 14846 1 1 78 PRO HD3 H 16.598 44.174 -31.765 1.00 . A A . 78 PRO HD3 1 1
13 14847 1 1 78 PRO HG2 H 17.901 44.723 -34.382 1.00 . A A . 78 PRO HG2 1 1
13 14848 1 1 78 PRO HG3 H 17.875 43.231 -33.423 1.00 . A A . 78 PRO HG3 1 1
13 14849 1 1 78 PRO N N 17.631 46.018 -31.829 1.00 . A A . 78 PRO N 1 1
13 14850 1 1 78 PRO O O 18.573 47.649 -33.868 1.00 . A A . 78 PRO O 1 1
13 14851 1 1 79 ILE C C 21.126 48.180 -35.466 1.00 . A A . 79 ILE C 1 1
13 14852 1 1 79 ILE CA C 21.176 48.592 -34.000 1.00 . A A . 79 ILE CA 1 1
13 14853 1 1 79 ILE CB C 22.621 49.013 -33.642 1.00 . A A . 79 ILE CB 1 1
13 14854 1 1 79 ILE CD1 C 25.041 48.191 -33.589 1.00 . A A . 79 ILE CD1 1 1
13 14855 1 1 79 ILE CG1 C 23.586 47.827 -33.792 1.00 . A A . 79 ILE CG1 1 1
13 14856 1 1 79 ILE CG2 C 22.673 49.577 -32.229 1.00 . A A . 79 ILE CG2 1 1
13 14857 1 1 79 ILE H H 21.319 47.089 -32.518 1.00 . A A . 79 ILE H 1 1
13 14858 1 1 79 ILE HA H 20.536 49.452 -33.875 1.00 . A A . 79 ILE HA 1 1
13 14859 1 1 79 ILE HB H 22.921 49.796 -34.324 1.00 . A A . 79 ILE HB 1 1
13 14860 1 1 79 ILE HD11 H 25.178 48.587 -32.594 1.00 . A A . 79 ILE HD11 1 1
13 14861 1 1 79 ILE HD12 H 25.331 48.937 -34.316 1.00 . A A . 79 ILE HD12 1 1
13 14862 1 1 79 ILE HD13 H 25.655 47.310 -33.712 1.00 . A A . 79 ILE HD13 1 1
13 14863 1 1 79 ILE HG12 H 23.332 47.071 -33.064 1.00 . A A . 79 ILE HG12 1 1
13 14864 1 1 79 ILE HG13 H 23.481 47.412 -34.784 1.00 . A A . 79 ILE HG13 1 1
13 14865 1 1 79 ILE HG21 H 22.299 48.840 -31.534 1.00 . A A . 79 ILE HG21 1 1
13 14866 1 1 79 ILE HG22 H 22.063 50.467 -32.172 1.00 . A A . 79 ILE HG22 1 1
13 14867 1 1 79 ILE HG23 H 23.693 49.823 -31.977 1.00 . A A . 79 ILE HG23 1 1
13 14868 1 1 79 ILE N N 20.690 47.532 -33.127 1.00 . A A . 79 ILE N 1 1
13 14869 1 1 79 ILE O O 21.112 46.984 -35.800 1.00 . A A . 79 ILE O 1 1
13 14870 1 1 80 SER C C 22.402 48.369 -38.253 1.00 . A A . 80 SER C 1 1
13 14871 1 1 80 SER CA C 21.065 48.969 -37.757 1.00 . A A . 80 SER CA 1 1
13 14872 1 1 80 SER CB C 20.784 50.310 -38.431 1.00 . A A . 80 SER CB 1 1
13 14873 1 1 80 SER H H 21.100 50.092 -35.986 1.00 . A A . 80 SER H 1 1
13 14874 1 1 80 SER HA H 20.261 48.285 -37.980 1.00 . A A . 80 SER HA 1 1
13 14875 1 1 80 SER HB2 H 21.566 51.005 -38.168 1.00 . A A . 80 SER HB2 1 1
13 14876 1 1 80 SER HB3 H 20.753 50.179 -39.502 1.00 . A A . 80 SER HB3 1 1
13 14877 1 1 80 SER HG H 18.826 50.399 -38.466 1.00 . A A . 80 SER HG 1 1
13 14878 1 1 80 SER N N 21.097 49.172 -36.326 1.00 . A A . 80 SER N 1 1
13 14879 1 1 80 SER O O 23.407 48.413 -37.539 1.00 . A A . 80 SER O 1 1
13 14880 1 1 80 SER OG O 19.539 50.845 -37.993 1.00 . A A . 80 SER OG 1 1
13 14881 1 1 81 PRO C C 24.687 48.189 -40.418 1.00 . A A . 81 PRO C 1 1
13 14882 1 1 81 PRO CA C 23.630 47.158 -40.037 1.00 . A A . 81 PRO CA 1 1
13 14883 1 1 81 PRO CB C 23.113 46.440 -41.299 1.00 . A A . 81 PRO CB 1 1
13 14884 1 1 81 PRO CD C 21.287 47.669 -40.389 1.00 . A A . 81 PRO CD 1 1
13 14885 1 1 81 PRO CG C 21.626 46.445 -41.173 1.00 . A A . 81 PRO CG 1 1
13 14886 1 1 81 PRO HA H 24.060 46.436 -39.360 1.00 . A A . 81 PRO HA 1 1
13 14887 1 1 81 PRO HB2 H 23.436 46.979 -42.178 1.00 . A A . 81 PRO HB2 1 1
13 14888 1 1 81 PRO HB3 H 23.502 45.433 -41.328 1.00 . A A . 81 PRO HB3 1 1
13 14889 1 1 81 PRO HD2 H 21.227 48.530 -41.038 1.00 . A A . 81 PRO HD2 1 1
13 14890 1 1 81 PRO HD3 H 20.363 47.530 -39.850 1.00 . A A . 81 PRO HD3 1 1
13 14891 1 1 81 PRO HG2 H 21.172 46.491 -42.152 1.00 . A A . 81 PRO HG2 1 1
13 14892 1 1 81 PRO HG3 H 21.297 45.561 -40.648 1.00 . A A . 81 PRO HG3 1 1
13 14893 1 1 81 PRO N N 22.421 47.778 -39.469 1.00 . A A . 81 PRO N 1 1
13 14894 1 1 81 PRO O O 25.619 48.416 -39.597 1.00 . A A . 81 PRO O 1 1
13 14895 2 2 1 CD CD CD 17.923 7.248 -2.895 1.00 . B A . 101 CD CD 1 1
13 14896 3 2 1 CD CD CD 21.288 6.377 -0.739 1.00 . C A . 102 CD CD 1 1
13 14897 4 2 1 CD CD CD 21.818 3.497 -1.108 1.00 . D A . 103 CD CD 1 1
13 14898 5 2 1 CD CD CD 20.021 3.661 -3.453 1.00 . E A . 104 CD CD 1 1
14 14899 1 1 1 ASN C C 4.547 -4.692 -6.813 1.00 . A A . 1 ASN C 1 1
14 14900 1 1 1 ASN CA C 3.189 -5.075 -7.380 1.00 . A A . 1 ASN CA 1 1
14 14901 1 1 1 ASN CB C 2.973 -6.585 -7.238 1.00 . A A . 1 ASN CB 1 1
14 14902 1 1 1 ASN CG C 3.011 -7.053 -5.794 1.00 . A A . 1 ASN CG 1 1
14 14903 1 1 1 ASN HA H 2.426 -4.552 -6.824 1.00 . A A . 1 ASN HA 1 1
14 14904 1 1 1 ASN HB2 H 2.010 -6.845 -7.654 1.00 . A A . 1 ASN HB2 1 1
14 14905 1 1 1 ASN HB3 H 3.746 -7.104 -7.786 1.00 . A A . 1 ASN HB3 1 1
14 14906 1 1 1 ASN HD21 H 3.762 -8.796 -6.354 1.00 . A A . 1 ASN HD21 1 1
14 14907 1 1 1 ASN HD22 H 3.504 -8.598 -4.659 1.00 . A A . 1 ASN HD22 1 1
14 14908 1 1 1 ASN N N 3.087 -4.673 -8.808 1.00 . A A . 1 ASN N 1 1
14 14909 1 1 1 ASN ND2 N 3.471 -8.268 -5.580 1.00 . A A . 1 ASN ND2 1 1
14 14910 1 1 1 ASN O O 4.639 -4.072 -5.753 1.00 . A A . 1 ASN O 1 1
14 14911 1 1 1 ASN OD1 O 2.631 -6.325 -4.881 1.00 . A A . 1 ASN OD1 1 1
14 14912 1 1 2 GLU C C 7.247 -3.271 -7.303 1.00 . A A . 2 GLU C 1 1
14 14913 1 1 2 GLU CA C 6.952 -4.761 -7.116 1.00 . A A . 2 GLU CA 1 1
14 14914 1 1 2 GLU CB C 7.932 -5.615 -7.919 1.00 . A A . 2 GLU CB 1 1
14 14915 1 1 2 GLU CD C 10.297 -6.372 -8.283 1.00 . A A . 2 GLU CD 1 1
14 14916 1 1 2 GLU CG C 9.382 -5.454 -7.512 1.00 . A A . 2 GLU CG 1 1
14 14917 1 1 2 GLU H H 5.448 -5.535 -8.373 1.00 . A A . 2 GLU H 1 1
14 14918 1 1 2 GLU HA H 7.043 -5.007 -6.069 1.00 . A A . 2 GLU HA 1 1
14 14919 1 1 2 GLU HB2 H 7.665 -6.655 -7.799 1.00 . A A . 2 GLU HB2 1 1
14 14920 1 1 2 GLU HB3 H 7.844 -5.352 -8.962 1.00 . A A . 2 GLU HB3 1 1
14 14921 1 1 2 GLU HG2 H 9.683 -4.432 -7.693 1.00 . A A . 2 GLU HG2 1 1
14 14922 1 1 2 GLU HG3 H 9.475 -5.674 -6.459 1.00 . A A . 2 GLU HG3 1 1
14 14923 1 1 2 GLU N N 5.595 -5.055 -7.529 1.00 . A A . 2 GLU N 1 1
14 14924 1 1 2 GLU O O 6.814 -2.659 -8.288 1.00 . A A . 2 GLU O 1 1
14 14925 1 1 2 GLU OE1 O 10.819 -7.336 -7.684 1.00 . A A . 2 GLU OE1 1 1
14 14926 1 1 2 GLU OE2 O 10.508 -6.127 -9.489 1.00 . A A . 2 GLU OE2 1 1
14 14927 1 1 3 LEU C C 9.585 -0.995 -7.109 1.00 . A A . 3 LEU C 1 1
14 14928 1 1 3 LEU CA C 8.272 -1.275 -6.401 1.00 . A A . 3 LEU CA 1 1
14 14929 1 1 3 LEU CB C 8.255 -0.654 -5.000 1.00 . A A . 3 LEU CB 1 1
14 14930 1 1 3 LEU CD1 C 6.364 0.973 -5.327 1.00 . A A . 3 LEU CD1 1 1
14 14931 1 1 3 LEU CD2 C 5.880 -1.312 -4.487 1.00 . A A . 3 LEU CD2 1 1
14 14932 1 1 3 LEU CG C 6.883 -0.178 -4.486 1.00 . A A . 3 LEU CG 1 1
14 14933 1 1 3 LEU H H 8.333 -3.228 -5.620 1.00 . A A . 3 LEU H 1 1
14 14934 1 1 3 LEU HA H 7.488 -0.813 -6.983 1.00 . A A . 3 LEU HA 1 1
14 14935 1 1 3 LEU HB2 H 8.638 -1.387 -4.305 1.00 . A A . 3 LEU HB2 1 1
14 14936 1 1 3 LEU HB3 H 8.923 0.194 -5.002 1.00 . A A . 3 LEU HB3 1 1
14 14937 1 1 3 LEU HD11 H 6.201 0.638 -6.341 1.00 . A A . 3 LEU HD11 1 1
14 14938 1 1 3 LEU HD12 H 7.089 1.774 -5.327 1.00 . A A . 3 LEU HD12 1 1
14 14939 1 1 3 LEU HD13 H 5.434 1.331 -4.912 1.00 . A A . 3 LEU HD13 1 1
14 14940 1 1 3 LEU HD21 H 4.943 -0.968 -4.074 1.00 . A A . 3 LEU HD21 1 1
14 14941 1 1 3 LEU HD22 H 6.262 -2.131 -3.895 1.00 . A A . 3 LEU HD22 1 1
14 14942 1 1 3 LEU HD23 H 5.726 -1.645 -5.503 1.00 . A A . 3 LEU HD23 1 1
14 14943 1 1 3 LEU HG H 6.992 0.175 -3.472 1.00 . A A . 3 LEU HG 1 1
14 14944 1 1 3 LEU N N 7.970 -2.691 -6.361 1.00 . A A . 3 LEU N 1 1
14 14945 1 1 3 LEU O O 10.499 -1.823 -7.124 1.00 . A A . 3 LEU O 1 1
14 14946 1 1 4 ARG C C 11.468 1.779 -7.773 1.00 . A A . 4 ARG C 1 1
14 14947 1 1 4 ARG CA C 10.812 0.583 -8.480 1.00 . A A . 4 ARG CA 1 1
14 14948 1 1 4 ARG CB C 10.354 0.994 -9.890 1.00 . A A . 4 ARG CB 1 1
14 14949 1 1 4 ARG CD C 11.378 -0.630 -11.534 1.00 . A A . 4 ARG CD 1 1
14 14950 1 1 4 ARG CG C 11.386 0.800 -10.990 1.00 . A A . 4 ARG CG 1 1
14 14951 1 1 4 ARG CZ C 12.831 -1.989 -13.011 1.00 . A A . 4 ARG CZ 1 1
14 14952 1 1 4 ARG H H 8.894 0.780 -7.613 1.00 . A A . 4 ARG H 1 1
14 14953 1 1 4 ARG HA H 11.507 -0.242 -8.542 1.00 . A A . 4 ARG HA 1 1
14 14954 1 1 4 ARG HB2 H 9.483 0.414 -10.150 1.00 . A A . 4 ARG HB2 1 1
14 14955 1 1 4 ARG HB3 H 10.077 2.039 -9.867 1.00 . A A . 4 ARG HB3 1 1
14 14956 1 1 4 ARG HD2 H 11.575 -1.311 -10.721 1.00 . A A . 4 ARG HD2 1 1
14 14957 1 1 4 ARG HD3 H 10.408 -0.840 -11.960 1.00 . A A . 4 ARG HD3 1 1
14 14958 1 1 4 ARG HE H 12.799 0.015 -12.936 1.00 . A A . 4 ARG HE 1 1
14 14959 1 1 4 ARG HG2 H 11.167 1.480 -11.798 1.00 . A A . 4 ARG HG2 1 1
14 14960 1 1 4 ARG HG3 H 12.365 1.019 -10.591 1.00 . A A . 4 ARG HG3 1 1
14 14961 1 1 4 ARG HH11 H 11.593 -3.079 -11.827 1.00 . A A . 4 ARG HH11 1 1
14 14962 1 1 4 ARG HH12 H 12.621 -4.007 -12.861 1.00 . A A . 4 ARG HH12 1 1
14 14963 1 1 4 ARG HH21 H 14.193 -1.196 -14.292 1.00 . A A . 4 ARG HH21 1 1
14 14964 1 1 4 ARG HH22 H 14.123 -2.922 -14.281 1.00 . A A . 4 ARG HH22 1 1
14 14965 1 1 4 ARG N N 9.651 0.163 -7.712 1.00 . A A . 4 ARG N 1 1
14 14966 1 1 4 ARG NE N 12.404 -0.808 -12.565 1.00 . A A . 4 ARG NE 1 1
14 14967 1 1 4 ARG NH1 N 12.310 -3.115 -12.531 1.00 . A A . 4 ARG NH1 1 1
14 14968 1 1 4 ARG NH2 N 13.790 -2.042 -13.933 1.00 . A A . 4 ARG NH2 1 1
14 14969 1 1 4 ARG O O 10.779 2.571 -7.142 1.00 . A A . 4 ARG O 1 1
14 14970 1 1 5 CYS C C 13.481 4.240 -8.115 1.00 . A A . 5 CYS C 1 1
14 14971 1 1 5 CYS CA C 13.487 3.009 -7.216 1.00 . A A . 5 CYS CA 1 1
14 14972 1 1 5 CYS CB C 14.928 2.618 -6.841 1.00 . A A . 5 CYS CB 1 1
14 14973 1 1 5 CYS H H 13.300 1.228 -8.361 1.00 . A A . 5 CYS H 1 1
14 14974 1 1 5 CYS HA H 12.946 3.249 -6.313 1.00 . A A . 5 CYS HA 1 1
14 14975 1 1 5 CYS HB2 H 14.893 1.781 -6.159 1.00 . A A . 5 CYS HB2 1 1
14 14976 1 1 5 CYS HB3 H 15.454 2.319 -7.732 1.00 . A A . 5 CYS HB3 1 1
14 14977 1 1 5 CYS N N 12.786 1.895 -7.856 1.00 . A A . 5 CYS N 1 1
14 14978 1 1 5 CYS O O 13.617 4.132 -9.339 1.00 . A A . 5 CYS O 1 1
14 14979 1 1 5 CYS SG S 15.888 3.941 -6.031 1.00 . A A . 5 CYS SG 1 1
14 14980 1 1 6 GLY C C 14.625 7.082 -8.774 1.00 . A A . 6 GLY C 1 1
14 14981 1 1 6 GLY CA C 13.269 6.643 -8.246 1.00 . A A . 6 GLY CA 1 1
14 14982 1 1 6 GLY H H 13.160 5.421 -6.530 1.00 . A A . 6 GLY H 1 1
14 14983 1 1 6 GLY HA2 H 12.598 6.523 -9.083 1.00 . A A . 6 GLY HA2 1 1
14 14984 1 1 6 GLY HA3 H 12.881 7.418 -7.602 1.00 . A A . 6 GLY HA3 1 1
14 14985 1 1 6 GLY N N 13.306 5.405 -7.504 1.00 . A A . 6 GLY N 1 1
14 14986 1 1 6 GLY O O 14.696 7.982 -9.606 1.00 . A A . 6 GLY O 1 1
14 14987 1 1 7 CYS C C 17.360 6.010 -10.021 1.00 . A A . 7 CYS C 1 1
14 14988 1 1 7 CYS CA C 17.031 6.820 -8.772 1.00 . A A . 7 CYS CA 1 1
14 14989 1 1 7 CYS CB C 18.107 6.607 -7.693 1.00 . A A . 7 CYS CB 1 1
14 14990 1 1 7 CYS H H 15.605 5.777 -7.604 1.00 . A A . 7 CYS H 1 1
14 14991 1 1 7 CYS HA H 17.004 7.865 -9.039 1.00 . A A . 7 CYS HA 1 1
14 14992 1 1 7 CYS HB2 H 17.907 7.273 -6.867 1.00 . A A . 7 CYS HB2 1 1
14 14993 1 1 7 CYS HB3 H 18.060 5.588 -7.344 1.00 . A A . 7 CYS HB3 1 1
14 14994 1 1 7 CYS N N 15.702 6.474 -8.287 1.00 . A A . 7 CYS N 1 1
14 14995 1 1 7 CYS O O 17.479 4.784 -9.967 1.00 . A A . 7 CYS O 1 1
14 14996 1 1 7 CYS SG S 19.814 6.933 -8.261 1.00 . A A . 7 CYS SG 1 1
14 14997 1 1 8 PRO C C 19.174 5.375 -12.462 1.00 . A A . 8 PRO C 1 1
14 14998 1 1 8 PRO CA C 17.794 6.033 -12.449 1.00 . A A . 8 PRO CA 1 1
14 14999 1 1 8 PRO CB C 17.747 7.184 -13.457 1.00 . A A . 8 PRO CB 1 1
14 15000 1 1 8 PRO CD C 17.319 8.144 -11.318 1.00 . A A . 8 PRO CD 1 1
14 15001 1 1 8 PRO CG C 17.951 8.417 -12.646 1.00 . A A . 8 PRO CG 1 1
14 15002 1 1 8 PRO HA H 17.047 5.296 -12.704 1.00 . A A . 8 PRO HA 1 1
14 15003 1 1 8 PRO HB2 H 18.527 7.056 -14.193 1.00 . A A . 8 PRO HB2 1 1
14 15004 1 1 8 PRO HB3 H 16.785 7.187 -13.939 1.00 . A A . 8 PRO HB3 1 1
14 15005 1 1 8 PRO HD2 H 17.844 8.680 -10.542 1.00 . A A . 8 PRO HD2 1 1
14 15006 1 1 8 PRO HD3 H 16.274 8.414 -11.330 1.00 . A A . 8 PRO HD3 1 1
14 15007 1 1 8 PRO HG2 H 19.008 8.607 -12.527 1.00 . A A . 8 PRO HG2 1 1
14 15008 1 1 8 PRO HG3 H 17.470 9.257 -13.125 1.00 . A A . 8 PRO HG3 1 1
14 15009 1 1 8 PRO N N 17.486 6.686 -11.168 1.00 . A A . 8 PRO N 1 1
14 15010 1 1 8 PRO O O 19.386 4.366 -13.136 1.00 . A A . 8 PRO O 1 1
14 15011 1 1 9 ASP C C 21.572 4.263 -10.678 1.00 . A A . 9 ASP C 1 1
14 15012 1 1 9 ASP CA C 21.467 5.427 -11.644 1.00 . A A . 9 ASP CA 1 1
14 15013 1 1 9 ASP CB C 22.441 6.534 -11.215 1.00 . A A . 9 ASP CB 1 1
14 15014 1 1 9 ASP CG C 22.703 7.555 -12.299 1.00 . A A . 9 ASP CG 1 1
14 15015 1 1 9 ASP H H 19.859 6.722 -11.165 1.00 . A A . 9 ASP H 1 1
14 15016 1 1 9 ASP HA H 21.741 5.088 -12.632 1.00 . A A . 9 ASP HA 1 1
14 15017 1 1 9 ASP HB2 H 22.032 7.049 -10.360 1.00 . A A . 9 ASP HB2 1 1
14 15018 1 1 9 ASP HB3 H 23.382 6.081 -10.935 1.00 . A A . 9 ASP HB3 1 1
14 15019 1 1 9 ASP N N 20.100 5.939 -11.705 1.00 . A A . 9 ASP N 1 1
14 15020 1 1 9 ASP O O 22.539 3.501 -10.712 1.00 . A A . 9 ASP O 1 1
14 15021 1 1 9 ASP OD1 O 23.746 7.451 -12.975 1.00 . A A . 9 ASP OD1 1 1
14 15022 1 1 9 ASP OD2 O 21.873 8.471 -12.480 1.00 . A A . 9 ASP OD2 1 1
14 15023 1 1 10 CYS C C 20.016 1.768 -9.323 1.00 . A A . 10 CYS C 1 1
14 15024 1 1 10 CYS CA C 20.574 3.094 -8.809 1.00 . A A . 10 CYS CA 1 1
14 15025 1 1 10 CYS CB C 19.761 3.557 -7.619 1.00 . A A . 10 CYS CB 1 1
14 15026 1 1 10 CYS H H 19.801 4.723 -9.905 1.00 . A A . 10 CYS H 1 1
14 15027 1 1 10 CYS HA H 21.596 2.949 -8.491 1.00 . A A . 10 CYS HA 1 1
14 15028 1 1 10 CYS HB2 H 20.245 4.408 -7.166 1.00 . A A . 10 CYS HB2 1 1
14 15029 1 1 10 CYS HB3 H 18.778 3.845 -7.959 1.00 . A A . 10 CYS HB3 1 1
14 15030 1 1 10 CYS N N 20.572 4.120 -9.837 1.00 . A A . 10 CYS N 1 1
14 15031 1 1 10 CYS O O 19.106 1.741 -10.162 1.00 . A A . 10 CYS O 1 1
14 15032 1 1 10 CYS SG S 19.558 2.307 -6.359 1.00 . A A . 10 CYS SG 1 1
14 15033 1 1 11 HIS C C 19.697 -1.463 -7.971 1.00 . A A . 11 HIS C 1 1
14 15034 1 1 11 HIS CA C 20.126 -0.670 -9.209 1.00 . A A . 11 HIS CA 1 1
14 15035 1 1 11 HIS CB C 21.211 -1.440 -9.975 1.00 . A A . 11 HIS CB 1 1
14 15036 1 1 11 HIS CD2 C 22.122 0.376 -11.581 1.00 . A A . 11 HIS CD2 1 1
14 15037 1 1 11 HIS CE1 C 21.861 -0.687 -13.473 1.00 . A A . 11 HIS CE1 1 1
14 15038 1 1 11 HIS CG C 21.586 -0.828 -11.291 1.00 . A A . 11 HIS CG 1 1
14 15039 1 1 11 HIS H H 21.324 0.757 -8.192 1.00 . A A . 11 HIS H 1 1
14 15040 1 1 11 HIS HA H 19.266 -0.550 -9.852 1.00 . A A . 11 HIS HA 1 1
14 15041 1 1 11 HIS HB2 H 22.103 -1.485 -9.369 1.00 . A A . 11 HIS HB2 1 1
14 15042 1 1 11 HIS HB3 H 20.862 -2.445 -10.162 1.00 . A A . 11 HIS HB3 1 1
14 15043 1 1 11 HIS HD2 H 22.358 1.150 -10.865 1.00 . A A . 11 HIS HD2 1 1
14 15044 1 1 11 HIS HE1 H 21.863 -0.928 -14.526 1.00 . A A . 11 HIS HE1 1 1
14 15045 1 1 11 HIS HE2 H 22.463 1.263 -13.448 1.00 . A A . 11 HIS HE2 1 1
14 15046 1 1 11 HIS N N 20.589 0.665 -8.841 1.00 . A A . 11 HIS N 1 1
14 15047 1 1 11 HIS ND1 N 21.432 -1.473 -12.498 1.00 . A A . 11 HIS ND1 1 1
14 15048 1 1 11 HIS NE2 N 22.284 0.438 -12.940 1.00 . A A . 11 HIS NE2 1 1
14 15049 1 1 11 HIS O O 20.517 -2.138 -7.347 1.00 . A A . 11 HIS O 1 1
14 15050 1 1 12 CYS C C 16.472 -2.600 -6.694 1.00 . A A . 12 CYS C 1 1
14 15051 1 1 12 CYS CA C 17.896 -2.098 -6.452 1.00 . A A . 12 CYS CA 1 1
14 15052 1 1 12 CYS CB C 17.925 -1.215 -5.190 1.00 . A A . 12 CYS CB 1 1
14 15053 1 1 12 CYS H H 17.826 -0.810 -8.147 1.00 . A A . 12 CYS H 1 1
14 15054 1 1 12 CYS HA H 18.533 -2.953 -6.287 1.00 . A A . 12 CYS HA 1 1
14 15055 1 1 12 CYS HB2 H 17.742 -0.191 -5.478 1.00 . A A . 12 CYS HB2 1 1
14 15056 1 1 12 CYS HB3 H 17.140 -1.537 -4.522 1.00 . A A . 12 CYS HB3 1 1
14 15057 1 1 12 CYS N N 18.426 -1.376 -7.618 1.00 . A A . 12 CYS N 1 1
14 15058 1 1 12 CYS O O 15.775 -2.128 -7.592 1.00 . A A . 12 CYS O 1 1
14 15059 1 1 12 CYS SG S 19.488 -1.247 -4.266 1.00 . A A . 12 CYS SG 1 1
14 15060 1 1 13 LYS C C 13.918 -3.600 -4.764 1.00 . A A . 13 LYS C 1 1
14 15061 1 1 13 LYS CA C 14.721 -4.122 -5.943 1.00 . A A . 13 LYS CA 1 1
14 15062 1 1 13 LYS CB C 14.781 -5.658 -5.889 1.00 . A A . 13 LYS CB 1 1
14 15063 1 1 13 LYS CD C 15.749 -7.824 -6.812 1.00 . A A . 13 LYS CD 1 1
14 15064 1 1 13 LYS CE C 14.518 -8.543 -7.388 1.00 . A A . 13 LYS CE 1 1
14 15065 1 1 13 LYS CG C 15.667 -6.294 -6.957 1.00 . A A . 13 LYS CG 1 1
14 15066 1 1 13 LYS H H 16.659 -3.883 -5.179 1.00 . A A . 13 LYS H 1 1
14 15067 1 1 13 LYS HA H 14.257 -3.808 -6.866 1.00 . A A . 13 LYS HA 1 1
14 15068 1 1 13 LYS HB2 H 15.157 -5.955 -4.923 1.00 . A A . 13 LYS HB2 1 1
14 15069 1 1 13 LYS HB3 H 13.780 -6.046 -6.006 1.00 . A A . 13 LYS HB3 1 1
14 15070 1 1 13 LYS HD2 H 16.626 -8.175 -7.333 1.00 . A A . 13 LYS HD2 1 1
14 15071 1 1 13 LYS HD3 H 15.837 -8.066 -5.763 1.00 . A A . 13 LYS HD3 1 1
14 15072 1 1 13 LYS HE2 H 14.399 -8.247 -8.419 1.00 . A A . 13 LYS HE2 1 1
14 15073 1 1 13 LYS HE3 H 14.693 -9.608 -7.345 1.00 . A A . 13 LYS HE3 1 1
14 15074 1 1 13 LYS HG2 H 15.262 -6.057 -7.929 1.00 . A A . 13 LYS HG2 1 1
14 15075 1 1 13 LYS HG3 H 16.662 -5.880 -6.873 1.00 . A A . 13 LYS HG3 1 1
14 15076 1 1 13 LYS HZ1 H 12.521 -8.914 -6.912 1.00 . A A . 13 LYS HZ1 1 1
14 15077 1 1 13 LYS HZ2 H 12.913 -7.283 -6.917 1.00 . A A . 13 LYS HZ2 1 1
14 15078 1 1 13 LYS HZ3 H 13.407 -8.263 -5.627 1.00 . A A . 13 LYS HZ3 1 1
14 15079 1 1 13 LYS N N 16.054 -3.557 -5.877 1.00 . A A . 13 LYS N 1 1
14 15080 1 1 13 LYS NZ N 13.259 -8.228 -6.657 1.00 . A A . 13 LYS NZ 1 1
14 15081 1 1 13 LYS O O 14.147 -3.998 -3.624 1.00 . A A . 13 LYS O 1 1
14 15082 1 1 14 VAL C C 11.006 -2.938 -3.597 1.00 . A A . 14 VAL C 1 1
14 15083 1 1 14 VAL CA C 12.228 -2.081 -3.968 1.00 . A A . 14 VAL CA 1 1
14 15084 1 1 14 VAL CB C 11.779 -0.653 -4.361 1.00 . A A . 14 VAL CB 1 1
14 15085 1 1 14 VAL CG1 C 11.182 0.070 -3.179 1.00 . A A . 14 VAL CG1 1 1
14 15086 1 1 14 VAL CG2 C 12.945 0.142 -4.926 1.00 . A A . 14 VAL CG2 1 1
14 15087 1 1 14 VAL H H 12.852 -2.430 -5.960 1.00 . A A . 14 VAL H 1 1
14 15088 1 1 14 VAL HA H 12.864 -2.007 -3.096 1.00 . A A . 14 VAL HA 1 1
14 15089 1 1 14 VAL HB H 11.022 -0.733 -5.127 1.00 . A A . 14 VAL HB 1 1
14 15090 1 1 14 VAL HG11 H 11.923 0.152 -2.399 1.00 . A A . 14 VAL HG11 1 1
14 15091 1 1 14 VAL HG12 H 10.326 -0.477 -2.813 1.00 . A A . 14 VAL HG12 1 1
14 15092 1 1 14 VAL HG13 H 10.880 1.059 -3.489 1.00 . A A . 14 VAL HG13 1 1
14 15093 1 1 14 VAL HG21 H 13.295 -0.324 -5.835 1.00 . A A . 14 VAL HG21 1 1
14 15094 1 1 14 VAL HG22 H 13.745 0.164 -4.202 1.00 . A A . 14 VAL HG22 1 1
14 15095 1 1 14 VAL HG23 H 12.628 1.155 -5.138 1.00 . A A . 14 VAL HG23 1 1
14 15096 1 1 14 VAL N N 13.008 -2.695 -5.029 1.00 . A A . 14 VAL N 1 1
14 15097 1 1 14 VAL O O 10.184 -3.279 -4.450 1.00 . A A . 14 VAL O 1 1
14 15098 1 1 15 ASP C C 8.643 -3.225 -1.369 1.00 . A A . 15 ASP C 1 1
14 15099 1 1 15 ASP CA C 9.806 -4.095 -1.811 1.00 . A A . 15 ASP CA 1 1
14 15100 1 1 15 ASP CB C 10.267 -4.943 -0.626 1.00 . A A . 15 ASP CB 1 1
14 15101 1 1 15 ASP CG C 11.068 -6.159 -1.031 1.00 . A A . 15 ASP CG 1 1
14 15102 1 1 15 ASP H H 11.590 -2.973 -1.693 1.00 . A A . 15 ASP H 1 1
14 15103 1 1 15 ASP HA H 9.478 -4.752 -2.602 1.00 . A A . 15 ASP HA 1 1
14 15104 1 1 15 ASP HB2 H 10.880 -4.331 0.018 1.00 . A A . 15 ASP HB2 1 1
14 15105 1 1 15 ASP HB3 H 9.400 -5.267 -0.075 1.00 . A A . 15 ASP HB3 1 1
14 15106 1 1 15 ASP N N 10.905 -3.280 -2.320 1.00 . A A . 15 ASP N 1 1
14 15107 1 1 15 ASP O O 8.847 -2.210 -0.714 1.00 . A A . 15 ASP O 1 1
14 15108 1 1 15 ASP OD1 O 12.295 -6.042 -1.196 1.00 . A A . 15 ASP OD1 1 1
14 15109 1 1 15 ASP OD2 O 10.474 -7.253 -1.160 1.00 . A A . 15 ASP OD2 1 1
14 15110 1 1 16 PRO C C 6.097 -2.581 0.169 1.00 . A A . 16 PRO C 1 1
14 15111 1 1 16 PRO CA C 6.185 -2.885 -1.332 1.00 . A A . 16 PRO CA 1 1
14 15112 1 1 16 PRO CB C 5.056 -3.833 -1.730 1.00 . A A . 16 PRO CB 1 1
14 15113 1 1 16 PRO CD C 7.089 -4.808 -2.536 1.00 . A A . 16 PRO CD 1 1
14 15114 1 1 16 PRO CG C 5.621 -4.668 -2.823 1.00 . A A . 16 PRO CG 1 1
14 15115 1 1 16 PRO HA H 6.092 -1.962 -1.885 1.00 . A A . 16 PRO HA 1 1
14 15116 1 1 16 PRO HB2 H 4.774 -4.434 -0.878 1.00 . A A . 16 PRO HB2 1 1
14 15117 1 1 16 PRO HB3 H 4.206 -3.262 -2.071 1.00 . A A . 16 PRO HB3 1 1
14 15118 1 1 16 PRO HD2 H 7.280 -5.719 -1.988 1.00 . A A . 16 PRO HD2 1 1
14 15119 1 1 16 PRO HD3 H 7.652 -4.797 -3.457 1.00 . A A . 16 PRO HD3 1 1
14 15120 1 1 16 PRO HG2 H 5.146 -5.638 -2.825 1.00 . A A . 16 PRO HG2 1 1
14 15121 1 1 16 PRO HG3 H 5.472 -4.177 -3.774 1.00 . A A . 16 PRO HG3 1 1
14 15122 1 1 16 PRO N N 7.403 -3.622 -1.713 1.00 . A A . 16 PRO N 1 1
14 15123 1 1 16 PRO O O 5.640 -1.514 0.563 1.00 . A A . 16 PRO O 1 1
14 15124 1 1 17 GLU C C 7.558 -2.444 3.005 1.00 . A A . 17 GLU C 1 1
14 15125 1 1 17 GLU CA C 6.452 -3.342 2.454 1.00 . A A . 17 GLU CA 1 1
14 15126 1 1 17 GLU CB C 6.452 -4.696 3.182 1.00 . A A . 17 GLU CB 1 1
14 15127 1 1 17 GLU CD C 5.146 -6.775 3.833 1.00 . A A . 17 GLU CD 1 1
14 15128 1 1 17 GLU CG C 5.149 -5.475 3.041 1.00 . A A . 17 GLU CG 1 1
14 15129 1 1 17 GLU H H 6.949 -4.331 0.633 1.00 . A A . 17 GLU H 1 1
14 15130 1 1 17 GLU HA H 5.507 -2.857 2.647 1.00 . A A . 17 GLU HA 1 1
14 15131 1 1 17 GLU HB2 H 7.252 -5.304 2.785 1.00 . A A . 17 GLU HB2 1 1
14 15132 1 1 17 GLU HB3 H 6.631 -4.524 4.232 1.00 . A A . 17 GLU HB3 1 1
14 15133 1 1 17 GLU HG2 H 4.339 -4.856 3.397 1.00 . A A . 17 GLU HG2 1 1
14 15134 1 1 17 GLU HG3 H 4.991 -5.702 1.998 1.00 . A A . 17 GLU HG3 1 1
14 15135 1 1 17 GLU N N 6.546 -3.517 1.001 1.00 . A A . 17 GLU N 1 1
14 15136 1 1 17 GLU O O 7.495 -2.016 4.156 1.00 . A A . 17 GLU O 1 1
14 15137 1 1 17 GLU OE1 O 4.712 -6.766 5.002 1.00 . A A . 17 GLU OE1 1 1
14 15138 1 1 17 GLU OE2 O 5.580 -7.811 3.283 1.00 . A A . 17 GLU OE2 1 1
14 15139 1 1 18 ARG C C 10.055 -0.276 1.608 1.00 . A A . 18 ARG C 1 1
14 15140 1 1 18 ARG CA C 9.674 -1.317 2.643 1.00 . A A . 18 ARG CA 1 1
14 15141 1 1 18 ARG CB C 10.887 -2.181 2.993 1.00 . A A . 18 ARG CB 1 1
14 15142 1 1 18 ARG CD C 11.946 -3.827 4.549 1.00 . A A . 18 ARG CD 1 1
14 15143 1 1 18 ARG CG C 10.691 -3.048 4.223 1.00 . A A . 18 ARG CG 1 1
14 15144 1 1 18 ARG CZ C 12.465 -5.810 5.926 1.00 . A A . 18 ARG CZ 1 1
14 15145 1 1 18 ARG H H 8.547 -2.470 1.262 1.00 . A A . 18 ARG H 1 1
14 15146 1 1 18 ARG HA H 9.349 -0.804 3.533 1.00 . A A . 18 ARG HA 1 1
14 15147 1 1 18 ARG HB2 H 11.104 -2.828 2.155 1.00 . A A . 18 ARG HB2 1 1
14 15148 1 1 18 ARG HB3 H 11.735 -1.536 3.164 1.00 . A A . 18 ARG HB3 1 1
14 15149 1 1 18 ARG HD2 H 12.209 -4.431 3.695 1.00 . A A . 18 ARG HD2 1 1
14 15150 1 1 18 ARG HD3 H 12.744 -3.129 4.755 1.00 . A A . 18 ARG HD3 1 1
14 15151 1 1 18 ARG HE H 11.086 -4.427 6.368 1.00 . A A . 18 ARG HE 1 1
14 15152 1 1 18 ARG HG2 H 10.443 -2.416 5.063 1.00 . A A . 18 ARG HG2 1 1
14 15153 1 1 18 ARG HG3 H 9.883 -3.741 4.040 1.00 . A A . 18 ARG HG3 1 1
14 15154 1 1 18 ARG HH11 H 13.558 -5.684 4.216 1.00 . A A . 18 ARG HH11 1 1
14 15155 1 1 18 ARG HH12 H 13.919 -7.042 5.223 1.00 . A A . 18 ARG HH12 1 1
14 15156 1 1 18 ARG HH21 H 11.541 -6.218 7.677 1.00 . A A . 18 ARG HH21 1 1
14 15157 1 1 18 ARG HH22 H 12.753 -7.359 7.204 1.00 . A A . 18 ARG HH22 1 1
14 15158 1 1 18 ARG N N 8.558 -2.146 2.190 1.00 . A A . 18 ARG N 1 1
14 15159 1 1 18 ARG NE N 11.767 -4.695 5.705 1.00 . A A . 18 ARG NE 1 1
14 15160 1 1 18 ARG NH1 N 13.384 -6.212 5.049 1.00 . A A . 18 ARG NH1 1 1
14 15161 1 1 18 ARG NH2 N 12.238 -6.519 7.018 1.00 . A A . 18 ARG NH2 1 1
14 15162 1 1 18 ARG O O 11.216 0.122 1.510 1.00 . A A . 18 ARG O 1 1
14 15163 1 1 19 VAL C C 9.343 2.571 0.479 1.00 . A A . 19 VAL C 1 1
14 15164 1 1 19 VAL CA C 9.337 1.188 -0.155 1.00 . A A . 19 VAL CA 1 1
14 15165 1 1 19 VAL CB C 8.317 1.142 -1.336 1.00 . A A . 19 VAL CB 1 1
14 15166 1 1 19 VAL CG1 C 6.887 1.094 -0.830 1.00 . A A . 19 VAL CG1 1 1
14 15167 1 1 19 VAL CG2 C 8.507 2.345 -2.239 1.00 . A A . 19 VAL CG2 1 1
14 15168 1 1 19 VAL H H 8.180 -0.177 0.966 1.00 . A A . 19 VAL H 1 1
14 15169 1 1 19 VAL HA H 10.324 1.000 -0.555 1.00 . A A . 19 VAL HA 1 1
14 15170 1 1 19 VAL HB H 8.503 0.254 -1.929 1.00 . A A . 19 VAL HB 1 1
14 15171 1 1 19 VAL HG11 H 6.212 1.069 -1.671 1.00 . A A . 19 VAL HG11 1 1
14 15172 1 1 19 VAL HG12 H 6.691 1.975 -0.235 1.00 . A A . 19 VAL HG12 1 1
14 15173 1 1 19 VAL HG13 H 6.748 0.210 -0.226 1.00 . A A . 19 VAL HG13 1 1
14 15174 1 1 19 VAL HG21 H 8.344 3.249 -1.672 1.00 . A A . 19 VAL HG21 1 1
14 15175 1 1 19 VAL HG22 H 7.799 2.298 -3.053 1.00 . A A . 19 VAL HG22 1 1
14 15176 1 1 19 VAL HG23 H 9.512 2.345 -2.633 1.00 . A A . 19 VAL HG23 1 1
14 15177 1 1 19 VAL N N 9.085 0.173 0.844 1.00 . A A . 19 VAL N 1 1
14 15178 1 1 19 VAL O O 8.350 3.011 1.068 1.00 . A A . 19 VAL O 1 1
14 15179 1 1 20 PHE C C 10.002 5.562 -0.059 1.00 . A A . 20 PHE C 1 1
14 15180 1 1 20 PHE CA C 10.590 4.568 0.910 1.00 . A A . 20 PHE CA 1 1
14 15181 1 1 20 PHE CB C 12.049 4.890 1.190 1.00 . A A . 20 PHE CB 1 1
14 15182 1 1 20 PHE CD1 C 12.981 2.918 2.437 1.00 . A A . 20 PHE CD1 1 1
14 15183 1 1 20 PHE CD2 C 12.671 4.966 3.613 1.00 . A A . 20 PHE CD2 1 1
14 15184 1 1 20 PHE CE1 C 13.470 2.327 3.586 1.00 . A A . 20 PHE CE1 1 1
14 15185 1 1 20 PHE CE2 C 13.158 4.385 4.765 1.00 . A A . 20 PHE CE2 1 1
14 15186 1 1 20 PHE CG C 12.577 4.243 2.439 1.00 . A A . 20 PHE CG 1 1
14 15187 1 1 20 PHE CZ C 13.559 3.063 4.752 1.00 . A A . 20 PHE CZ 1 1
14 15188 1 1 20 PHE H H 11.243 2.831 -0.055 1.00 . A A . 20 PHE H 1 1
14 15189 1 1 20 PHE HA H 10.038 4.612 1.834 1.00 . A A . 20 PHE HA 1 1
14 15190 1 1 20 PHE HB2 H 12.647 4.542 0.359 1.00 . A A . 20 PHE HB2 1 1
14 15191 1 1 20 PHE HB3 H 12.164 5.958 1.289 1.00 . A A . 20 PHE HB3 1 1
14 15192 1 1 20 PHE HD1 H 12.912 2.344 1.524 1.00 . A A . 20 PHE HD1 1 1
14 15193 1 1 20 PHE HD2 H 12.358 6.000 3.622 1.00 . A A . 20 PHE HD2 1 1
14 15194 1 1 20 PHE HE1 H 13.783 1.294 3.572 1.00 . A A . 20 PHE HE1 1 1
14 15195 1 1 20 PHE HE2 H 13.226 4.966 5.673 1.00 . A A . 20 PHE HE2 1 1
14 15196 1 1 20 PHE HZ H 13.942 2.605 5.652 1.00 . A A . 20 PHE HZ 1 1
14 15197 1 1 20 PHE N N 10.467 3.240 0.385 1.00 . A A . 20 PHE N 1 1
14 15198 1 1 20 PHE O O 10.579 5.834 -1.108 1.00 . A A . 20 PHE O 1 1
14 15199 1 1 21 ASN C C 8.659 8.436 -0.289 1.00 . A A . 21 ASN C 1 1
14 15200 1 1 21 ASN CA C 8.185 7.041 -0.581 1.00 . A A . 21 ASN CA 1 1
14 15201 1 1 21 ASN CB C 6.664 6.955 -0.448 1.00 . A A . 21 ASN CB 1 1
14 15202 1 1 21 ASN CG C 6.104 5.648 -0.986 1.00 . A A . 21 ASN CG 1 1
14 15203 1 1 21 ASN H H 8.427 5.826 1.125 1.00 . A A . 21 ASN H 1 1
14 15204 1 1 21 ASN HA H 8.455 6.801 -1.597 1.00 . A A . 21 ASN HA 1 1
14 15205 1 1 21 ASN HB2 H 6.395 7.056 0.590 1.00 . A A . 21 ASN HB2 1 1
14 15206 1 1 21 ASN HB3 H 6.222 7.768 -1.004 1.00 . A A . 21 ASN HB3 1 1
14 15207 1 1 21 ASN HD21 H 7.477 5.620 -2.419 1.00 . A A . 21 ASN HD21 1 1
14 15208 1 1 21 ASN HD22 H 6.382 4.284 -2.400 1.00 . A A . 21 ASN HD22 1 1
14 15209 1 1 21 ASN N N 8.846 6.085 0.275 1.00 . A A . 21 ASN N 1 1
14 15210 1 1 21 ASN ND2 N 6.712 5.134 -2.042 1.00 . A A . 21 ASN ND2 1 1
14 15211 1 1 21 ASN O O 8.878 8.807 0.868 1.00 . A A . 21 ASN O 1 1
14 15212 1 1 21 ASN OD1 O 5.119 5.117 -0.473 1.00 . A A . 21 ASN OD1 1 1
14 15213 1 1 22 HIS C C 8.669 11.396 -2.312 1.00 . A A . 22 HIS C 1 1
14 15214 1 1 22 HIS CA C 9.283 10.558 -1.213 1.00 . A A . 22 HIS CA 1 1
14 15215 1 1 22 HIS CB C 10.808 10.631 -1.291 1.00 . A A . 22 HIS CB 1 1
14 15216 1 1 22 HIS CD2 C 11.833 12.682 -0.074 1.00 . A A . 22 HIS CD2 1 1
14 15217 1 1 22 HIS CE1 C 12.016 14.016 -1.799 1.00 . A A . 22 HIS CE1 1 1
14 15218 1 1 22 HIS CG C 11.365 12.018 -1.153 1.00 . A A . 22 HIS CG 1 1
14 15219 1 1 22 HIS H H 8.682 8.823 -2.230 1.00 . A A . 22 HIS H 1 1
14 15220 1 1 22 HIS HA H 8.959 10.927 -0.252 1.00 . A A . 22 HIS HA 1 1
14 15221 1 1 22 HIS HB2 H 11.226 10.019 -0.509 1.00 . A A . 22 HIS HB2 1 1
14 15222 1 1 22 HIS HB3 H 11.126 10.238 -2.245 1.00 . A A . 22 HIS HB3 1 1
14 15223 1 1 22 HIS HD2 H 11.881 12.308 0.937 1.00 . A A . 22 HIS HD2 1 1
14 15224 1 1 22 HIS HE1 H 12.228 14.877 -2.415 1.00 . A A . 22 HIS HE1 1 1
14 15225 1 1 22 HIS HE2 H 12.811 14.530 0.007 1.00 . A A . 22 HIS HE2 1 1
14 15226 1 1 22 HIS N N 8.844 9.196 -1.334 1.00 . A A . 22 HIS N 1 1
14 15227 1 1 22 HIS ND1 N 11.493 12.885 -2.216 1.00 . A A . 22 HIS ND1 1 1
14 15228 1 1 22 HIS NE2 N 12.233 13.922 -0.502 1.00 . A A . 22 HIS NE2 1 1
14 15229 1 1 22 HIS O O 8.891 11.131 -3.490 1.00 . A A . 22 HIS O 1 1
14 15230 1 1 23 ASP C C 6.354 12.587 -3.882 1.00 . A A . 23 ASP C 1 1
14 15231 1 1 23 ASP CA C 7.237 13.319 -2.855 1.00 . A A . 23 ASP CA 1 1
14 15232 1 1 23 ASP CB C 8.316 14.160 -3.559 1.00 . A A . 23 ASP CB 1 1
14 15233 1 1 23 ASP CG C 7.742 15.354 -4.286 1.00 . A A . 23 ASP CG 1 1
14 15234 1 1 23 ASP H H 7.680 12.475 -0.959 1.00 . A A . 23 ASP H 1 1
14 15235 1 1 23 ASP HA H 6.609 13.978 -2.276 1.00 . A A . 23 ASP HA 1 1
14 15236 1 1 23 ASP HB2 H 9.021 14.513 -2.823 1.00 . A A . 23 ASP HB2 1 1
14 15237 1 1 23 ASP HB3 H 8.834 13.538 -4.275 1.00 . A A . 23 ASP HB3 1 1
14 15238 1 1 23 ASP N N 7.867 12.377 -1.917 1.00 . A A . 23 ASP N 1 1
14 15239 1 1 23 ASP O O 6.099 13.086 -4.978 1.00 . A A . 23 ASP O 1 1
14 15240 1 1 23 ASP OD1 O 7.039 16.160 -3.645 1.00 . A A . 23 ASP OD1 1 1
14 15241 1 1 23 ASP OD2 O 8.000 15.505 -5.497 1.00 . A A . 23 ASP OD2 1 1
14 15242 1 1 24 GLY C C 5.793 9.636 -5.213 1.00 . A A . 24 GLY C 1 1
14 15243 1 1 24 GLY CA C 5.023 10.638 -4.380 1.00 . A A . 24 GLY CA 1 1
14 15244 1 1 24 GLY H H 6.103 11.078 -2.610 1.00 . A A . 24 GLY H 1 1
14 15245 1 1 24 GLY HA2 H 4.299 10.107 -3.781 1.00 . A A . 24 GLY HA2 1 1
14 15246 1 1 24 GLY HA3 H 4.501 11.312 -5.041 1.00 . A A . 24 GLY HA3 1 1
14 15247 1 1 24 GLY N N 5.877 11.415 -3.503 1.00 . A A . 24 GLY N 1 1
14 15248 1 1 24 GLY O O 5.263 9.082 -6.175 1.00 . A A . 24 GLY O 1 1
14 15249 1 1 25 GLU C C 8.324 7.320 -4.701 1.00 . A A . 25 GLU C 1 1
14 15250 1 1 25 GLU CA C 7.872 8.461 -5.578 1.00 . A A . 25 GLU CA 1 1
14 15251 1 1 25 GLU CB C 9.077 9.161 -6.182 1.00 . A A . 25 GLU CB 1 1
14 15252 1 1 25 GLU CD C 9.929 10.561 -8.084 1.00 . A A . 25 GLU CD 1 1
14 15253 1 1 25 GLU CG C 8.813 9.700 -7.566 1.00 . A A . 25 GLU CG 1 1
14 15254 1 1 25 GLU H H 7.416 9.883 -4.085 1.00 . A A . 25 GLU H 1 1
14 15255 1 1 25 GLU HA H 7.276 8.054 -6.381 1.00 . A A . 25 GLU HA 1 1
14 15256 1 1 25 GLU HB2 H 9.351 9.988 -5.542 1.00 . A A . 25 GLU HB2 1 1
14 15257 1 1 25 GLU HB3 H 9.904 8.464 -6.230 1.00 . A A . 25 GLU HB3 1 1
14 15258 1 1 25 GLU HG2 H 8.702 8.860 -8.235 1.00 . A A . 25 GLU HG2 1 1
14 15259 1 1 25 GLU HG3 H 7.902 10.276 -7.547 1.00 . A A . 25 GLU HG3 1 1
14 15260 1 1 25 GLU N N 7.039 9.404 -4.853 1.00 . A A . 25 GLU N 1 1
14 15261 1 1 25 GLU O O 8.320 7.421 -3.476 1.00 . A A . 25 GLU O 1 1
14 15262 1 1 25 GLU OE1 O 9.954 11.770 -7.768 1.00 . A A . 25 GLU OE1 1 1
14 15263 1 1 25 GLU OE2 O 10.795 10.045 -8.828 1.00 . A A . 25 GLU OE2 1 1
14 15264 1 1 26 ALA C C 10.692 5.022 -4.705 1.00 . A A . 26 ALA C 1 1
14 15265 1 1 26 ALA CA C 9.178 5.068 -4.649 1.00 . A A . 26 ALA CA 1 1
14 15266 1 1 26 ALA CB C 8.585 3.824 -5.280 1.00 . A A . 26 ALA CB 1 1
14 15267 1 1 26 ALA H H 8.658 6.223 -6.316 1.00 . A A . 26 ALA H 1 1
14 15268 1 1 26 ALA HA H 8.859 5.118 -3.619 1.00 . A A . 26 ALA HA 1 1
14 15269 1 1 26 ALA HB1 H 7.509 3.867 -5.218 1.00 . A A . 26 ALA HB1 1 1
14 15270 1 1 26 ALA HB2 H 8.945 2.949 -4.758 1.00 . A A . 26 ALA HB2 1 1
14 15271 1 1 26 ALA HB3 H 8.883 3.770 -6.317 1.00 . A A . 26 ALA HB3 1 1
14 15272 1 1 26 ALA N N 8.700 6.238 -5.334 1.00 . A A . 26 ALA N 1 1
14 15273 1 1 26 ALA O O 11.286 5.313 -5.731 1.00 . A A . 26 ALA O 1 1
14 15274 1 1 27 TYR C C 13.181 3.386 -2.742 1.00 . A A . 27 TYR C 1 1
14 15275 1 1 27 TYR CA C 12.758 4.612 -3.530 1.00 . A A . 27 TYR CA 1 1
14 15276 1 1 27 TYR CB C 13.327 5.887 -2.894 1.00 . A A . 27 TYR CB 1 1
14 15277 1 1 27 TYR CD1 C 12.132 8.007 -3.588 1.00 . A A . 27 TYR CD1 1 1
14 15278 1 1 27 TYR CD2 C 14.127 7.408 -4.743 1.00 . A A . 27 TYR CD2 1 1
14 15279 1 1 27 TYR CE1 C 12.010 9.135 -4.377 1.00 . A A . 27 TYR CE1 1 1
14 15280 1 1 27 TYR CE2 C 14.012 8.534 -5.534 1.00 . A A . 27 TYR CE2 1 1
14 15281 1 1 27 TYR CG C 13.194 7.125 -3.758 1.00 . A A . 27 TYR CG 1 1
14 15282 1 1 27 TYR CZ C 12.951 9.394 -5.345 1.00 . A A . 27 TYR CZ 1 1
14 15283 1 1 27 TYR H H 10.785 4.476 -2.796 1.00 . A A . 27 TYR H 1 1
14 15284 1 1 27 TYR HA H 13.134 4.525 -4.539 1.00 . A A . 27 TYR HA 1 1
14 15285 1 1 27 TYR HB2 H 12.785 6.085 -1.983 1.00 . A A . 27 TYR HB2 1 1
14 15286 1 1 27 TYR HB3 H 14.373 5.743 -2.669 1.00 . A A . 27 TYR HB3 1 1
14 15287 1 1 27 TYR HD1 H 11.395 7.806 -2.824 1.00 . A A . 27 TYR HD1 1 1
14 15288 1 1 27 TYR HD2 H 14.957 6.732 -4.889 1.00 . A A . 27 TYR HD2 1 1
14 15289 1 1 27 TYR HE1 H 11.177 9.808 -4.235 1.00 . A A . 27 TYR HE1 1 1
14 15290 1 1 27 TYR HE2 H 14.751 8.737 -6.294 1.00 . A A . 27 TYR HE2 1 1
14 15291 1 1 27 TYR HH H 12.844 10.256 -7.060 1.00 . A A . 27 TYR HH 1 1
14 15292 1 1 27 TYR N N 11.310 4.684 -3.601 1.00 . A A . 27 TYR N 1 1
14 15293 1 1 27 TYR O O 12.425 2.897 -1.895 1.00 . A A . 27 TYR O 1 1
14 15294 1 1 27 TYR OH O 12.830 10.514 -6.133 1.00 . A A . 27 TYR OH 1 1
14 15295 1 1 28 CYS C C 15.141 1.991 -0.872 1.00 . A A . 28 CYS C 1 1
14 15296 1 1 28 CYS CA C 14.881 1.692 -2.334 1.00 . A A . 28 CYS CA 1 1
14 15297 1 1 28 CYS CB C 16.168 1.180 -2.995 1.00 . A A . 28 CYS CB 1 1
14 15298 1 1 28 CYS H H 14.951 3.319 -3.689 1.00 . A A . 28 CYS H 1 1
14 15299 1 1 28 CYS HA H 14.122 0.927 -2.399 1.00 . A A . 28 CYS HA 1 1
14 15300 1 1 28 CYS HB2 H 16.413 0.212 -2.587 1.00 . A A . 28 CYS HB2 1 1
14 15301 1 1 28 CYS HB3 H 16.002 1.084 -4.058 1.00 . A A . 28 CYS HB3 1 1
14 15302 1 1 28 CYS N N 14.383 2.883 -3.015 1.00 . A A . 28 CYS N 1 1
14 15303 1 1 28 CYS O O 14.985 1.126 -0.005 1.00 . A A . 28 CYS O 1 1
14 15304 1 1 28 CYS SG S 17.610 2.253 -2.756 1.00 . A A . 28 CYS SG 1 1
14 15305 1 1 29 SER C C 15.683 5.151 0.837 1.00 . A A . 29 SER C 1 1
14 15306 1 1 29 SER CA C 15.837 3.647 0.723 1.00 . A A . 29 SER CA 1 1
14 15307 1 1 29 SER CB C 17.269 3.246 1.073 1.00 . A A . 29 SER CB 1 1
14 15308 1 1 29 SER H H 15.600 3.871 -1.339 1.00 . A A . 29 SER H 1 1
14 15309 1 1 29 SER HA H 15.159 3.161 1.407 1.00 . A A . 29 SER HA 1 1
14 15310 1 1 29 SER HB2 H 17.407 2.190 0.899 1.00 . A A . 29 SER HB2 1 1
14 15311 1 1 29 SER HB3 H 17.953 3.800 0.447 1.00 . A A . 29 SER HB3 1 1
14 15312 1 1 29 SER HG H 17.546 2.707 2.930 1.00 . A A . 29 SER HG 1 1
14 15313 1 1 29 SER N N 15.525 3.223 -0.606 1.00 . A A . 29 SER N 1 1
14 15314 1 1 29 SER O O 15.663 5.863 -0.174 1.00 . A A . 29 SER O 1 1
14 15315 1 1 29 SER OG O 17.563 3.532 2.427 1.00 . A A . 29 SER OG 1 1
14 15316 1 1 30 GLN C C 16.713 7.784 1.823 1.00 . A A . 30 GLN C 1 1
14 15317 1 1 30 GLN CA C 15.473 7.048 2.360 1.00 . A A . 30 GLN CA 1 1
14 15318 1 1 30 GLN CB C 15.320 7.255 3.877 1.00 . A A . 30 GLN CB 1 1
14 15319 1 1 30 GLN CD C 14.492 8.724 5.768 1.00 . A A . 30 GLN CD 1 1
14 15320 1 1 30 GLN CG C 14.822 8.634 4.284 1.00 . A A . 30 GLN CG 1 1
14 15321 1 1 30 GLN H H 15.532 4.986 2.813 1.00 . A A . 30 GLN H 1 1
14 15322 1 1 30 GLN HA H 14.596 7.430 1.860 1.00 . A A . 30 GLN HA 1 1
14 15323 1 1 30 GLN HB2 H 14.622 6.524 4.257 1.00 . A A . 30 GLN HB2 1 1
14 15324 1 1 30 GLN HB3 H 16.280 7.092 4.345 1.00 . A A . 30 GLN HB3 1 1
14 15325 1 1 30 GLN HE21 H 15.028 10.626 5.792 1.00 . A A . 30 GLN HE21 1 1
14 15326 1 1 30 GLN HE22 H 14.483 9.974 7.297 1.00 . A A . 30 GLN HE22 1 1
14 15327 1 1 30 GLN HG2 H 15.582 9.365 4.053 1.00 . A A . 30 GLN HG2 1 1
14 15328 1 1 30 GLN HG3 H 13.927 8.855 3.719 1.00 . A A . 30 GLN HG3 1 1
14 15329 1 1 30 GLN N N 15.571 5.625 2.070 1.00 . A A . 30 GLN N 1 1
14 15330 1 1 30 GLN NE2 N 14.687 9.889 6.342 1.00 . A A . 30 GLN NE2 1 1
14 15331 1 1 30 GLN O O 16.663 8.975 1.530 1.00 . A A . 30 GLN O 1 1
14 15332 1 1 30 GLN OE1 O 14.081 7.745 6.385 1.00 . A A . 30 GLN OE1 1 1
14 15333 1 1 31 ALA C C 18.835 8.116 -0.305 1.00 . A A . 31 ALA C 1 1
14 15334 1 1 31 ALA CA C 19.059 7.576 1.122 1.00 . A A . 31 ALA CA 1 1
14 15335 1 1 31 ALA CB C 20.143 6.498 1.126 1.00 . A A . 31 ALA CB 1 1
14 15336 1 1 31 ALA H H 17.789 6.101 1.959 1.00 . A A . 31 ALA H 1 1
14 15337 1 1 31 ALA HA H 19.382 8.390 1.756 1.00 . A A . 31 ALA HA 1 1
14 15338 1 1 31 ALA HB1 H 20.266 6.102 2.126 1.00 . A A . 31 ALA HB1 1 1
14 15339 1 1 31 ALA HB2 H 21.078 6.922 0.793 1.00 . A A . 31 ALA HB2 1 1
14 15340 1 1 31 ALA HB3 H 19.854 5.699 0.460 1.00 . A A . 31 ALA HB3 1 1
14 15341 1 1 31 ALA N N 17.816 7.040 1.675 1.00 . A A . 31 ALA N 1 1
14 15342 1 1 31 ALA O O 19.174 9.264 -0.611 1.00 . A A . 31 ALA O 1 1
14 15343 1 1 32 CYS C C 16.735 8.610 -2.561 1.00 . A A . 32 CYS C 1 1
14 15344 1 1 32 CYS CA C 17.935 7.693 -2.537 1.00 . A A . 32 CYS CA 1 1
14 15345 1 1 32 CYS CB C 17.671 6.488 -3.433 1.00 . A A . 32 CYS CB 1 1
14 15346 1 1 32 CYS H H 18.029 6.372 -0.889 1.00 . A A . 32 CYS H 1 1
14 15347 1 1 32 CYS HA H 18.788 8.233 -2.924 1.00 . A A . 32 CYS HA 1 1
14 15348 1 1 32 CYS HB2 H 17.284 5.679 -2.830 1.00 . A A . 32 CYS HB2 1 1
14 15349 1 1 32 CYS HB3 H 16.936 6.758 -4.174 1.00 . A A . 32 CYS HB3 1 1
14 15350 1 1 32 CYS N N 18.249 7.282 -1.170 1.00 . A A . 32 CYS N 1 1
14 15351 1 1 32 CYS O O 16.592 9.432 -3.460 1.00 . A A . 32 CYS O 1 1
14 15352 1 1 32 CYS SG S 19.123 5.876 -4.292 1.00 . A A . 32 CYS SG 1 1
14 15353 1 1 33 ALA C C 15.064 10.771 -1.409 1.00 . A A . 33 ALA C 1 1
14 15354 1 1 33 ALA CA C 14.683 9.292 -1.459 1.00 . A A . 33 ALA CA 1 1
14 15355 1 1 33 ALA CB C 13.882 8.910 -0.224 1.00 . A A . 33 ALA CB 1 1
14 15356 1 1 33 ALA H H 16.029 7.772 -0.889 1.00 . A A . 33 ALA H 1 1
14 15357 1 1 33 ALA HA H 14.075 9.101 -2.335 1.00 . A A . 33 ALA HA 1 1
14 15358 1 1 33 ALA HB1 H 14.490 9.058 0.656 1.00 . A A . 33 ALA HB1 1 1
14 15359 1 1 33 ALA HB2 H 13.587 7.872 -0.288 1.00 . A A . 33 ALA HB2 1 1
14 15360 1 1 33 ALA HB3 H 13.005 9.531 -0.159 1.00 . A A . 33 ALA HB3 1 1
14 15361 1 1 33 ALA N N 15.869 8.464 -1.565 1.00 . A A . 33 ALA N 1 1
14 15362 1 1 33 ALA O O 14.377 11.618 -1.967 1.00 . A A . 33 ALA O 1 1
14 15363 1 1 34 GLU C C 17.456 12.863 -1.879 1.00 . A A . 34 GLU C 1 1
14 15364 1 1 34 GLU CA C 16.661 12.436 -0.643 1.00 . A A . 34 GLU CA 1 1
14 15365 1 1 34 GLU CB C 17.511 12.612 0.607 1.00 . A A . 34 GLU CB 1 1
14 15366 1 1 34 GLU CD C 17.069 13.518 2.892 1.00 . A A . 34 GLU CD 1 1
14 15367 1 1 34 GLU CG C 16.747 12.437 1.896 1.00 . A A . 34 GLU CG 1 1
14 15368 1 1 34 GLU H H 16.682 10.344 -0.314 1.00 . A A . 34 GLU H 1 1
14 15369 1 1 34 GLU HA H 15.795 13.076 -0.560 1.00 . A A . 34 GLU HA 1 1
14 15370 1 1 34 GLU HB2 H 18.310 11.886 0.587 1.00 . A A . 34 GLU HB2 1 1
14 15371 1 1 34 GLU HB3 H 17.938 13.604 0.598 1.00 . A A . 34 GLU HB3 1 1
14 15372 1 1 34 GLU HG2 H 15.688 12.465 1.681 1.00 . A A . 34 GLU HG2 1 1
14 15373 1 1 34 GLU HG3 H 17.001 11.480 2.327 1.00 . A A . 34 GLU HG3 1 1
14 15374 1 1 34 GLU N N 16.179 11.067 -0.751 1.00 . A A . 34 GLU N 1 1
14 15375 1 1 34 GLU O O 17.983 13.977 -1.928 1.00 . A A . 34 GLU O 1 1
14 15376 1 1 34 GLU OE1 O 16.523 14.634 2.756 1.00 . A A . 34 GLU OE1 1 1
14 15377 1 1 34 GLU OE2 O 17.861 13.267 3.818 1.00 . A A . 34 GLU OE2 1 1
14 15378 1 1 35 GLN C C 19.712 12.552 -3.910 1.00 . A A . 35 GLN C 1 1
14 15379 1 1 35 GLN CA C 18.235 12.243 -4.137 1.00 . A A . 35 GLN CA 1 1
14 15380 1 1 35 GLN CB C 17.552 13.392 -4.873 1.00 . A A . 35 GLN CB 1 1
14 15381 1 1 35 GLN CD C 15.410 14.308 -5.819 1.00 . A A . 35 GLN CD 1 1
14 15382 1 1 35 GLN CG C 16.076 13.148 -5.122 1.00 . A A . 35 GLN CG 1 1
14 15383 1 1 35 GLN H H 17.085 11.104 -2.771 1.00 . A A . 35 GLN H 1 1
14 15384 1 1 35 GLN HA H 18.170 11.355 -4.746 1.00 . A A . 35 GLN HA 1 1
14 15385 1 1 35 GLN HB2 H 17.655 14.293 -4.287 1.00 . A A . 35 GLN HB2 1 1
14 15386 1 1 35 GLN HB3 H 18.038 13.534 -5.827 1.00 . A A . 35 GLN HB3 1 1
14 15387 1 1 35 GLN HE21 H 14.915 15.105 -4.079 1.00 . A A . 35 GLN HE21 1 1
14 15388 1 1 35 GLN HE22 H 14.417 15.981 -5.482 1.00 . A A . 35 GLN HE22 1 1
14 15389 1 1 35 GLN HG2 H 15.967 12.262 -5.729 1.00 . A A . 35 GLN HG2 1 1
14 15390 1 1 35 GLN HG3 H 15.589 12.991 -4.171 1.00 . A A . 35 GLN HG3 1 1
14 15391 1 1 35 GLN N N 17.534 11.971 -2.874 1.00 . A A . 35 GLN N 1 1
14 15392 1 1 35 GLN NE2 N 14.862 15.222 -5.050 1.00 . A A . 35 GLN NE2 1 1
14 15393 1 1 35 GLN O O 20.314 13.329 -4.649 1.00 . A A . 35 GLN O 1 1
14 15394 1 1 35 GLN OE1 O 15.384 14.377 -7.052 1.00 . A A . 35 GLN OE1 1 1
14 15395 1 1 36 HIS C C 21.998 13.535 -2.203 1.00 . A A . 36 HIS C 1 1
14 15396 1 1 36 HIS CA C 21.706 12.079 -2.539 1.00 . A A . 36 HIS CA 1 1
14 15397 1 1 36 HIS CB C 22.642 11.607 -3.656 1.00 . A A . 36 HIS CB 1 1
14 15398 1 1 36 HIS CD2 C 21.693 9.797 -5.218 1.00 . A A . 36 HIS CD2 1 1
14 15399 1 1 36 HIS CE1 C 22.364 8.036 -4.124 1.00 . A A . 36 HIS CE1 1 1
14 15400 1 1 36 HIS CG C 22.362 10.227 -4.134 1.00 . A A . 36 HIS CG 1 1
14 15401 1 1 36 HIS H H 19.748 11.265 -2.390 1.00 . A A . 36 HIS H 1 1
14 15402 1 1 36 HIS HA H 21.889 11.484 -1.657 1.00 . A A . 36 HIS HA 1 1
14 15403 1 1 36 HIS HB2 H 22.533 12.273 -4.497 1.00 . A A . 36 HIS HB2 1 1
14 15404 1 1 36 HIS HB3 H 23.663 11.642 -3.301 1.00 . A A . 36 HIS HB3 1 1
14 15405 1 1 36 HIS HD1 H 23.276 9.069 -2.622 1.00 . A A . 36 HIS HD1 1 1
14 15406 1 1 36 HIS HD2 H 21.215 10.417 -5.961 1.00 . A A . 36 HIS HD2 1 1
14 15407 1 1 36 HIS HE1 H 22.536 7.009 -3.838 1.00 . A A . 36 HIS HE1 1 1
14 15408 1 1 36 HIS N N 20.292 11.896 -2.905 1.00 . A A . 36 HIS N 1 1
14 15409 1 1 36 HIS ND1 N 22.769 9.097 -3.467 1.00 . A A . 36 HIS ND1 1 1
14 15410 1 1 36 HIS NE2 N 21.711 8.440 -5.187 1.00 . A A . 36 HIS NE2 1 1
14 15411 1 1 36 HIS O O 22.584 14.260 -3.001 1.00 . A A . 36 HIS O 1 1
14 15412 1 1 37 PRO C C 23.220 15.672 -0.251 1.00 . A A . 37 PRO C 1 1
14 15413 1 1 37 PRO CA C 21.776 15.360 -0.591 1.00 . A A . 37 PRO CA 1 1
14 15414 1 1 37 PRO CB C 20.908 15.465 0.660 1.00 . A A . 37 PRO CB 1 1
14 15415 1 1 37 PRO CD C 20.938 13.149 0.007 1.00 . A A . 37 PRO CD 1 1
14 15416 1 1 37 PRO CG C 20.809 14.072 1.187 1.00 . A A . 37 PRO CG 1 1
14 15417 1 1 37 PRO HA H 21.423 16.052 -1.339 1.00 . A A . 37 PRO HA 1 1
14 15418 1 1 37 PRO HB2 H 21.388 16.121 1.371 1.00 . A A . 37 PRO HB2 1 1
14 15419 1 1 37 PRO HB3 H 19.941 15.860 0.401 1.00 . A A . 37 PRO HB3 1 1
14 15420 1 1 37 PRO HD2 H 21.547 12.296 0.264 1.00 . A A . 37 PRO HD2 1 1
14 15421 1 1 37 PRO HD3 H 19.964 12.828 -0.329 1.00 . A A . 37 PRO HD3 1 1
14 15422 1 1 37 PRO HG2 H 21.607 13.890 1.891 1.00 . A A . 37 PRO HG2 1 1
14 15423 1 1 37 PRO HG3 H 19.851 13.931 1.668 1.00 . A A . 37 PRO HG3 1 1
14 15424 1 1 37 PRO N N 21.599 13.973 -1.017 1.00 . A A . 37 PRO N 1 1
14 15425 1 1 37 PRO O O 23.741 16.725 -0.599 1.00 . A A . 37 PRO O 1 1
14 15426 1 1 38 ASN C C 26.147 14.078 -0.001 1.00 . A A . 38 ASN C 1 1
14 15427 1 1 38 ASN CA C 25.237 14.921 0.849 1.00 . A A . 38 ASN CA 1 1
14 15428 1 1 38 ASN CB C 25.379 14.523 2.316 1.00 . A A . 38 ASN CB 1 1
14 15429 1 1 38 ASN CG C 24.156 14.882 3.130 1.00 . A A . 38 ASN CG 1 1
14 15430 1 1 38 ASN H H 23.396 13.908 0.632 1.00 . A A . 38 ASN H 1 1
14 15431 1 1 38 ASN HA H 25.496 15.962 0.736 1.00 . A A . 38 ASN HA 1 1
14 15432 1 1 38 ASN HB2 H 25.531 13.457 2.380 1.00 . A A . 38 ASN HB2 1 1
14 15433 1 1 38 ASN HB3 H 26.234 15.030 2.739 1.00 . A A . 38 ASN HB3 1 1
14 15434 1 1 38 ASN HD21 H 24.723 16.767 3.185 1.00 . A A . 38 ASN HD21 1 1
14 15435 1 1 38 ASN HD22 H 23.250 16.407 4.013 1.00 . A A . 38 ASN HD22 1 1
14 15436 1 1 38 ASN N N 23.863 14.741 0.418 1.00 . A A . 38 ASN N 1 1
14 15437 1 1 38 ASN ND2 N 24.029 16.140 3.476 1.00 . A A . 38 ASN ND2 1 1
14 15438 1 1 38 ASN O O 27.314 13.871 0.317 1.00 . A A . 38 ASN O 1 1
14 15439 1 1 38 ASN OD1 O 23.306 14.035 3.393 1.00 . A A . 38 ASN OD1 1 1
14 15440 1 1 39 GLY C C 26.402 11.305 -1.476 1.00 . A A . 39 GLY C 1 1
14 15441 1 1 39 GLY CA C 26.346 12.732 -1.977 1.00 . A A . 39 GLY CA 1 1
14 15442 1 1 39 GLY H H 24.671 13.830 -1.294 1.00 . A A . 39 GLY H 1 1
14 15443 1 1 39 GLY HA2 H 25.882 12.746 -2.952 1.00 . A A . 39 GLY HA2 1 1
14 15444 1 1 39 GLY HA3 H 27.353 13.111 -2.063 1.00 . A A . 39 GLY HA3 1 1
14 15445 1 1 39 GLY N N 25.597 13.588 -1.089 1.00 . A A . 39 GLY N 1 1
14 15446 1 1 39 GLY O O 27.044 10.458 -2.085 1.00 . A A . 39 GLY O 1 1
14 15447 1 1 40 GLU C C 24.911 8.754 -0.672 1.00 . A A . 40 GLU C 1 1
14 15448 1 1 40 GLU CA C 25.697 9.708 0.218 1.00 . A A . 40 GLU CA 1 1
14 15449 1 1 40 GLU CB C 25.091 9.717 1.631 1.00 . A A . 40 GLU CB 1 1
14 15450 1 1 40 GLU CD C 24.408 8.318 3.642 1.00 . A A . 40 GLU CD 1 1
14 15451 1 1 40 GLU CG C 25.108 8.344 2.300 1.00 . A A . 40 GLU CG 1 1
14 15452 1 1 40 GLU H H 25.242 11.763 0.085 1.00 . A A . 40 GLU H 1 1
14 15453 1 1 40 GLU HA H 26.718 9.363 0.279 1.00 . A A . 40 GLU HA 1 1
14 15454 1 1 40 GLU HB2 H 25.651 10.404 2.248 1.00 . A A . 40 GLU HB2 1 1
14 15455 1 1 40 GLU HB3 H 24.067 10.052 1.570 1.00 . A A . 40 GLU HB3 1 1
14 15456 1 1 40 GLU HG2 H 24.616 7.637 1.649 1.00 . A A . 40 GLU HG2 1 1
14 15457 1 1 40 GLU HG3 H 26.135 8.041 2.441 1.00 . A A . 40 GLU HG3 1 1
14 15458 1 1 40 GLU N N 25.724 11.042 -0.359 1.00 . A A . 40 GLU N 1 1
14 15459 1 1 40 GLU O O 23.766 9.034 -1.035 1.00 . A A . 40 GLU O 1 1
14 15460 1 1 40 GLU OE1 O 25.019 8.735 4.642 1.00 . A A . 40 GLU OE1 1 1
14 15461 1 1 40 GLU OE2 O 23.248 7.867 3.702 1.00 . A A . 40 GLU OE2 1 1
14 15462 1 1 41 PRO C C 23.831 5.808 -1.086 1.00 . A A . 41 PRO C 1 1
14 15463 1 1 41 PRO CA C 24.892 6.591 -1.879 1.00 . A A . 41 PRO CA 1 1
14 15464 1 1 41 PRO CB C 26.066 5.673 -2.239 1.00 . A A . 41 PRO CB 1 1
14 15465 1 1 41 PRO CD C 26.932 7.308 -0.718 1.00 . A A . 41 PRO CD 1 1
14 15466 1 1 41 PRO CG C 27.049 5.866 -1.134 1.00 . A A . 41 PRO CG 1 1
14 15467 1 1 41 PRO HA H 24.451 7.001 -2.776 1.00 . A A . 41 PRO HA 1 1
14 15468 1 1 41 PRO HB2 H 25.722 4.650 -2.292 1.00 . A A . 41 PRO HB2 1 1
14 15469 1 1 41 PRO HB3 H 26.480 5.969 -3.191 1.00 . A A . 41 PRO HB3 1 1
14 15470 1 1 41 PRO HD2 H 27.111 7.407 0.342 1.00 . A A . 41 PRO HD2 1 1
14 15471 1 1 41 PRO HD3 H 27.618 7.923 -1.280 1.00 . A A . 41 PRO HD3 1 1
14 15472 1 1 41 PRO HG2 H 26.803 5.216 -0.307 1.00 . A A . 41 PRO HG2 1 1
14 15473 1 1 41 PRO HG3 H 28.048 5.659 -1.489 1.00 . A A . 41 PRO HG3 1 1
14 15474 1 1 41 PRO N N 25.533 7.639 -1.053 1.00 . A A . 41 PRO N 1 1
14 15475 1 1 41 PRO O O 23.664 6.029 0.120 1.00 . A A . 41 PRO O 1 1
14 15476 1 1 42 CYS C C 22.819 3.063 -0.170 1.00 . A A . 42 CYS C 1 1
14 15477 1 1 42 CYS CA C 22.114 4.094 -1.053 1.00 . A A . 42 CYS CA 1 1
14 15478 1 1 42 CYS CB C 21.125 3.411 -2.027 1.00 . A A . 42 CYS CB 1 1
14 15479 1 1 42 CYS H H 23.244 4.766 -2.716 1.00 . A A . 42 CYS H 1 1
14 15480 1 1 42 CYS HA H 21.563 4.763 -0.405 1.00 . A A . 42 CYS HA 1 1
14 15481 1 1 42 CYS HB2 H 20.352 2.948 -1.430 1.00 . A A . 42 CYS HB2 1 1
14 15482 1 1 42 CYS HB3 H 20.680 4.161 -2.665 1.00 . A A . 42 CYS HB3 1 1
14 15483 1 1 42 CYS N N 23.108 4.901 -1.752 1.00 . A A . 42 CYS N 1 1
14 15484 1 1 42 CYS O O 24.006 2.784 -0.369 1.00 . A A . 42 CYS O 1 1
14 15485 1 1 42 CYS SG S 21.823 2.111 -3.081 1.00 . A A . 42 CYS SG 1 1
14 15486 1 1 43 PRO C C 22.937 0.128 1.144 1.00 . A A . 43 PRO C 1 1
14 15487 1 1 43 PRO CA C 22.708 1.529 1.757 1.00 . A A . 43 PRO CA 1 1
14 15488 1 1 43 PRO CB C 21.689 1.468 2.911 1.00 . A A . 43 PRO CB 1 1
14 15489 1 1 43 PRO CD C 20.709 2.732 1.138 1.00 . A A . 43 PRO CD 1 1
14 15490 1 1 43 PRO CG C 20.641 2.485 2.599 1.00 . A A . 43 PRO CG 1 1
14 15491 1 1 43 PRO HA H 23.649 1.898 2.136 1.00 . A A . 43 PRO HA 1 1
14 15492 1 1 43 PRO HB2 H 21.270 0.478 2.988 1.00 . A A . 43 PRO HB2 1 1
14 15493 1 1 43 PRO HB3 H 22.194 1.728 3.822 1.00 . A A . 43 PRO HB3 1 1
14 15494 1 1 43 PRO HD2 H 20.069 2.041 0.609 1.00 . A A . 43 PRO HD2 1 1
14 15495 1 1 43 PRO HD3 H 20.434 3.751 0.915 1.00 . A A . 43 PRO HD3 1 1
14 15496 1 1 43 PRO HG2 H 19.667 2.103 2.866 1.00 . A A . 43 PRO HG2 1 1
14 15497 1 1 43 PRO HG3 H 20.844 3.396 3.144 1.00 . A A . 43 PRO HG3 1 1
14 15498 1 1 43 PRO N N 22.117 2.488 0.827 1.00 . A A . 43 PRO N 1 1
14 15499 1 1 43 PRO O O 22.763 -0.894 1.817 1.00 . A A . 43 PRO O 1 1
14 15500 1 1 44 ALA C C 25.180 -1.190 -1.018 1.00 . A A . 44 ALA C 1 1
14 15501 1 1 44 ALA CA C 23.674 -1.149 -0.802 1.00 . A A . 44 ALA CA 1 1
14 15502 1 1 44 ALA CB C 22.933 -1.249 -2.128 1.00 . A A . 44 ALA CB 1 1
14 15503 1 1 44 ALA H H 23.421 0.937 -0.612 1.00 . A A . 44 ALA H 1 1
14 15504 1 1 44 ALA HA H 23.391 -1.981 -0.176 1.00 . A A . 44 ALA HA 1 1
14 15505 1 1 44 ALA HB1 H 23.176 -0.395 -2.740 1.00 . A A . 44 ALA HB1 1 1
14 15506 1 1 44 ALA HB2 H 21.869 -1.269 -1.945 1.00 . A A . 44 ALA HB2 1 1
14 15507 1 1 44 ALA HB3 H 23.228 -2.153 -2.637 1.00 . A A . 44 ALA HB3 1 1
14 15508 1 1 44 ALA N N 23.335 0.093 -0.120 1.00 . A A . 44 ALA N 1 1
14 15509 1 1 44 ALA O O 25.772 -0.197 -1.439 1.00 . A A . 44 ALA O 1 1
14 15510 1 1 45 PRO C C 27.840 -2.539 -2.215 1.00 . A A . 45 PRO C 1 1
14 15511 1 1 45 PRO CA C 27.284 -2.415 -0.798 1.00 . A A . 45 PRO CA 1 1
14 15512 1 1 45 PRO CB C 27.597 -3.664 0.023 1.00 . A A . 45 PRO CB 1 1
14 15513 1 1 45 PRO CD C 25.209 -3.605 -0.305 1.00 . A A . 45 PRO CD 1 1
14 15514 1 1 45 PRO CG C 26.388 -4.532 -0.123 1.00 . A A . 45 PRO CG 1 1
14 15515 1 1 45 PRO HA H 27.729 -1.553 -0.332 1.00 . A A . 45 PRO HA 1 1
14 15516 1 1 45 PRO HB2 H 28.481 -4.144 -0.373 1.00 . A A . 45 PRO HB2 1 1
14 15517 1 1 45 PRO HB3 H 27.761 -3.390 1.054 1.00 . A A . 45 PRO HB3 1 1
14 15518 1 1 45 PRO HD2 H 24.547 -3.980 -1.071 1.00 . A A . 45 PRO HD2 1 1
14 15519 1 1 45 PRO HD3 H 24.678 -3.479 0.627 1.00 . A A . 45 PRO HD3 1 1
14 15520 1 1 45 PRO HG2 H 26.499 -5.167 -0.990 1.00 . A A . 45 PRO HG2 1 1
14 15521 1 1 45 PRO HG3 H 26.258 -5.133 0.764 1.00 . A A . 45 PRO HG3 1 1
14 15522 1 1 45 PRO N N 25.830 -2.325 -0.732 1.00 . A A . 45 PRO N 1 1
14 15523 1 1 45 PRO O O 28.978 -2.148 -2.476 1.00 . A A . 45 PRO O 1 1
14 15524 1 1 46 ASP C C 27.106 -2.093 -5.373 1.00 . A A . 46 ASP C 1 1
14 15525 1 1 46 ASP CA C 27.531 -3.254 -4.497 1.00 . A A . 46 ASP CA 1 1
14 15526 1 1 46 ASP CB C 27.007 -4.570 -5.074 1.00 . A A . 46 ASP CB 1 1
14 15527 1 1 46 ASP CG C 27.672 -4.948 -6.386 1.00 . A A . 46 ASP CG 1 1
14 15528 1 1 46 ASP H H 26.139 -3.325 -2.878 1.00 . A A . 46 ASP H 1 1
14 15529 1 1 46 ASP HA H 28.611 -3.285 -4.466 1.00 . A A . 46 ASP HA 1 1
14 15530 1 1 46 ASP HB2 H 27.184 -5.363 -4.363 1.00 . A A . 46 ASP HB2 1 1
14 15531 1 1 46 ASP HB3 H 25.944 -4.480 -5.243 1.00 . A A . 46 ASP HB3 1 1
14 15532 1 1 46 ASP N N 27.053 -3.067 -3.126 1.00 . A A . 46 ASP N 1 1
14 15533 1 1 46 ASP O O 27.662 -1.866 -6.449 1.00 . A A . 46 ASP O 1 1
14 15534 1 1 46 ASP OD1 O 28.734 -5.611 -6.349 1.00 . A A . 46 ASP OD1 1 1
14 15535 1 1 46 ASP OD2 O 27.130 -4.606 -7.458 1.00 . A A . 46 ASP OD2 1 1
14 15536 1 1 47 CYS C C 26.388 1.041 -5.240 1.00 . A A . 47 CYS C 1 1
14 15537 1 1 47 CYS CA C 25.622 -0.220 -5.625 1.00 . A A . 47 CYS CA 1 1
14 15538 1 1 47 CYS CB C 24.148 -0.056 -5.317 1.00 . A A . 47 CYS CB 1 1
14 15539 1 1 47 CYS H H 25.774 -1.547 -4.012 1.00 . A A . 47 CYS H 1 1
14 15540 1 1 47 CYS HA H 25.747 -0.409 -6.681 1.00 . A A . 47 CYS HA 1 1
14 15541 1 1 47 CYS HB2 H 23.681 -1.030 -5.307 1.00 . A A . 47 CYS HB2 1 1
14 15542 1 1 47 CYS HB3 H 24.066 0.390 -4.334 1.00 . A A . 47 CYS HB3 1 1
14 15543 1 1 47 CYS N N 26.143 -1.348 -4.895 1.00 . A A . 47 CYS N 1 1
14 15544 1 1 47 CYS O O 26.674 1.264 -4.063 1.00 . A A . 47 CYS O 1 1
14 15545 1 1 47 CYS SG S 23.252 0.977 -6.495 1.00 . A A . 47 CYS SG 1 1
14 15546 1 1 48 HIS C C 26.966 4.256 -6.747 1.00 . A A . 48 HIS C 1 1
14 15547 1 1 48 HIS CA C 27.507 3.063 -5.966 1.00 . A A . 48 HIS CA 1 1
14 15548 1 1 48 HIS CB C 28.998 2.856 -6.265 1.00 . A A . 48 HIS CB 1 1
14 15549 1 1 48 HIS CD2 C 29.747 0.534 -5.367 1.00 . A A . 48 HIS CD2 1 1
14 15550 1 1 48 HIS CE1 C 30.853 1.212 -3.608 1.00 . A A . 48 HIS CE1 1 1
14 15551 1 1 48 HIS CG C 29.674 1.887 -5.338 1.00 . A A . 48 HIS CG 1 1
14 15552 1 1 48 HIS H H 26.500 1.622 -7.152 1.00 . A A . 48 HIS H 1 1
14 15553 1 1 48 HIS HA H 27.402 3.280 -4.913 1.00 . A A . 48 HIS HA 1 1
14 15554 1 1 48 HIS HB2 H 29.108 2.479 -7.272 1.00 . A A . 48 HIS HB2 1 1
14 15555 1 1 48 HIS HB3 H 29.507 3.805 -6.185 1.00 . A A . 48 HIS HB3 1 1
14 15556 1 1 48 HIS HD1 H 30.507 3.207 -3.920 1.00 . A A . 48 HIS HD1 1 1
14 15557 1 1 48 HIS HD2 H 29.297 -0.116 -6.104 1.00 . A A . 48 HIS HD2 1 1
14 15558 1 1 48 HIS HE1 H 31.440 1.209 -2.703 1.00 . A A . 48 HIS HE1 1 1
14 15559 1 1 48 HIS HE2 H 30.819 -0.766 -4.116 1.00 . A A . 48 HIS HE2 1 1
14 15560 1 1 48 HIS N N 26.747 1.848 -6.227 1.00 . A A . 48 HIS N 1 1
14 15561 1 1 48 HIS ND1 N 30.378 2.279 -4.221 1.00 . A A . 48 HIS ND1 1 1
14 15562 1 1 48 HIS NE2 N 30.486 0.144 -4.282 1.00 . A A . 48 HIS NE2 1 1
14 15563 1 1 48 HIS O O 27.678 4.877 -7.543 1.00 . A A . 48 HIS O 1 1
14 15564 1 1 49 CYS C C 25.225 6.893 -6.184 1.00 . A A . 49 CYS C 1 1
14 15565 1 1 49 CYS CA C 25.084 5.720 -7.134 1.00 . A A . 49 CYS CA 1 1
14 15566 1 1 49 CYS CB C 23.623 5.429 -7.409 1.00 . A A . 49 CYS CB 1 1
14 15567 1 1 49 CYS H H 25.165 3.991 -5.943 1.00 . A A . 49 CYS H 1 1
14 15568 1 1 49 CYS HA H 25.588 5.957 -8.060 1.00 . A A . 49 CYS HA 1 1
14 15569 1 1 49 CYS HB2 H 23.129 6.334 -7.732 1.00 . A A . 49 CYS HB2 1 1
14 15570 1 1 49 CYS HB3 H 23.548 4.685 -8.187 1.00 . A A . 49 CYS HB3 1 1
14 15571 1 1 49 CYS N N 25.708 4.559 -6.532 1.00 . A A . 49 CYS N 1 1
14 15572 1 1 49 CYS O O 24.950 6.770 -4.993 1.00 . A A . 49 CYS O 1 1
14 15573 1 1 49 CYS SG S 22.751 4.808 -5.973 1.00 . A A . 49 CYS SG 1 1
14 15574 1 1 50 GLU C C 26.097 10.427 -6.687 1.00 . A A . 50 GLU C 1 1
14 15575 1 1 50 GLU CA C 25.911 9.174 -5.852 1.00 . A A . 50 GLU CA 1 1
14 15576 1 1 50 GLU CB C 27.151 8.932 -4.986 1.00 . A A . 50 GLU CB 1 1
14 15577 1 1 50 GLU CD C 29.557 8.195 -4.928 1.00 . A A . 50 GLU CD 1 1
14 15578 1 1 50 GLU CG C 28.376 8.522 -5.789 1.00 . A A . 50 GLU CG 1 1
14 15579 1 1 50 GLU H H 25.862 8.066 -7.653 1.00 . A A . 50 GLU H 1 1
14 15580 1 1 50 GLU HA H 25.057 9.301 -5.206 1.00 . A A . 50 GLU HA 1 1
14 15581 1 1 50 GLU HB2 H 27.385 9.840 -4.449 1.00 . A A . 50 GLU HB2 1 1
14 15582 1 1 50 GLU HB3 H 26.933 8.149 -4.275 1.00 . A A . 50 GLU HB3 1 1
14 15583 1 1 50 GLU HG2 H 28.130 7.650 -6.376 1.00 . A A . 50 GLU HG2 1 1
14 15584 1 1 50 GLU HG3 H 28.639 9.332 -6.449 1.00 . A A . 50 GLU HG3 1 1
14 15585 1 1 50 GLU N N 25.677 8.016 -6.693 1.00 . A A . 50 GLU N 1 1
14 15586 1 1 50 GLU O O 25.649 11.513 -6.309 1.00 . A A . 50 GLU O 1 1
14 15587 1 1 50 GLU OE1 O 30.087 9.108 -4.269 1.00 . A A . 50 GLU OE1 1 1
14 15588 1 1 50 GLU OE2 O 29.975 7.021 -4.902 1.00 . A A . 50 GLU OE2 1 1
14 15589 1 1 51 ARG C C 25.918 11.612 -9.715 1.00 . A A . 51 ARG C 1 1
14 15590 1 1 51 ARG CA C 27.032 11.392 -8.699 1.00 . A A . 51 ARG CA 1 1
14 15591 1 1 51 ARG CB C 28.373 11.188 -9.405 1.00 . A A . 51 ARG CB 1 1
14 15592 1 1 51 ARG CD C 30.866 10.930 -9.201 1.00 . A A . 51 ARG CD 1 1
14 15593 1 1 51 ARG CG C 29.570 11.221 -8.467 1.00 . A A . 51 ARG CG 1 1
14 15594 1 1 51 ARG CZ C 32.331 12.258 -10.686 1.00 . A A . 51 ARG CZ 1 1
14 15595 1 1 51 ARG H H 27.053 9.376 -8.088 1.00 . A A . 51 ARG H 1 1
14 15596 1 1 51 ARG HA H 27.105 12.273 -8.080 1.00 . A A . 51 ARG HA 1 1
14 15597 1 1 51 ARG HB2 H 28.362 10.231 -9.907 1.00 . A A . 51 ARG HB2 1 1
14 15598 1 1 51 ARG HB3 H 28.498 11.968 -10.139 1.00 . A A . 51 ARG HB3 1 1
14 15599 1 1 51 ARG HD2 H 31.681 10.978 -8.496 1.00 . A A . 51 ARG HD2 1 1
14 15600 1 1 51 ARG HD3 H 30.810 9.936 -9.620 1.00 . A A . 51 ARG HD3 1 1
14 15601 1 1 51 ARG HE H 30.326 12.268 -10.728 1.00 . A A . 51 ARG HE 1 1
14 15602 1 1 51 ARG HG2 H 29.637 12.202 -8.020 1.00 . A A . 51 ARG HG2 1 1
14 15603 1 1 51 ARG HG3 H 29.431 10.482 -7.696 1.00 . A A . 51 ARG HG3 1 1
14 15604 1 1 51 ARG HH11 H 33.333 11.073 -9.370 1.00 . A A . 51 ARG HH11 1 1
14 15605 1 1 51 ARG HH12 H 34.327 12.030 -10.418 1.00 . A A . 51 ARG HH12 1 1
14 15606 1 1 51 ARG HH21 H 31.652 13.528 -12.119 1.00 . A A . 51 ARG HH21 1 1
14 15607 1 1 51 ARG HH22 H 33.372 13.425 -11.979 1.00 . A A . 51 ARG HH22 1 1
14 15608 1 1 51 ARG N N 26.747 10.273 -7.826 1.00 . A A . 51 ARG N 1 1
14 15609 1 1 51 ARG NE N 31.116 11.887 -10.280 1.00 . A A . 51 ARG NE 1 1
14 15610 1 1 51 ARG NH1 N 33.415 11.745 -10.112 1.00 . A A . 51 ARG NH1 1 1
14 15611 1 1 51 ARG NH2 N 32.461 13.138 -11.672 1.00 . A A . 51 ARG NH2 1 1
14 15612 1 1 51 ARG O O 26.169 11.701 -10.917 1.00 . A A . 51 ARG O 1 1
14 15613 1 1 52 SER C C 23.595 13.454 -10.506 1.00 . A A . 52 SER C 1 1
14 15614 1 1 52 SER CA C 23.558 11.977 -10.085 1.00 . A A . 52 SER CA 1 1
14 15615 1 1 52 SER CB C 22.245 11.636 -9.366 1.00 . A A . 52 SER CB 1 1
14 15616 1 1 52 SER H H 24.537 11.511 -8.277 1.00 . A A . 52 SER H 1 1
14 15617 1 1 52 SER HA H 23.646 11.365 -10.971 1.00 . A A . 52 SER HA 1 1
14 15618 1 1 52 SER HB2 H 21.417 12.067 -9.911 1.00 . A A . 52 SER HB2 1 1
14 15619 1 1 52 SER HB3 H 22.127 10.564 -9.325 1.00 . A A . 52 SER HB3 1 1
14 15620 1 1 52 SER HG H 21.500 12.767 -7.948 1.00 . A A . 52 SER HG 1 1
14 15621 1 1 52 SER N N 24.690 11.679 -9.232 1.00 . A A . 52 SER N 1 1
14 15622 1 1 52 SER O O 23.084 14.337 -9.799 1.00 . A A . 52 SER O 1 1
14 15623 1 1 52 SER OG O 22.237 12.153 -8.038 1.00 . A A . 52 SER OG 1 1
14 15624 1 1 53 GLY C C 23.422 15.426 -13.198 1.00 . A A . 53 GLY C 1 1
14 15625 1 1 53 GLY CA C 24.391 15.070 -12.104 1.00 . A A . 53 GLY CA 1 1
14 15626 1 1 53 GLY H H 24.615 12.976 -12.152 1.00 . A A . 53 GLY H 1 1
14 15627 1 1 53 GLY HA2 H 24.243 15.743 -11.276 1.00 . A A . 53 GLY HA2 1 1
14 15628 1 1 53 GLY HA3 H 25.396 15.193 -12.477 1.00 . A A . 53 GLY HA3 1 1
14 15629 1 1 53 GLY N N 24.237 13.716 -11.635 1.00 . A A . 53 GLY N 1 1
14 15630 1 1 53 GLY O O 22.253 15.722 -12.932 1.00 . A A . 53 GLY O 1 1
14 15631 1 1 54 LYS C C 22.120 14.607 -15.912 1.00 . A A . 54 LYS C 1 1
14 15632 1 1 54 LYS CA C 23.084 15.742 -15.581 1.00 . A A . 54 LYS CA 1 1
14 15633 1 1 54 LYS CB C 23.970 16.056 -16.801 1.00 . A A . 54 LYS CB 1 1
14 15634 1 1 54 LYS CD C 24.452 18.500 -16.273 1.00 . A A . 54 LYS CD 1 1
14 15635 1 1 54 LYS CE C 23.720 19.064 -17.485 1.00 . A A . 54 LYS CE 1 1
14 15636 1 1 54 LYS CG C 25.046 17.120 -16.553 1.00 . A A . 54 LYS CG 1 1
14 15637 1 1 54 LYS H H 24.831 15.116 -14.574 1.00 . A A . 54 LYS H 1 1
14 15638 1 1 54 LYS HA H 22.511 16.621 -15.329 1.00 . A A . 54 LYS HA 1 1
14 15639 1 1 54 LYS HB2 H 24.464 15.146 -17.108 1.00 . A A . 54 LYS HB2 1 1
14 15640 1 1 54 LYS HB3 H 23.338 16.395 -17.608 1.00 . A A . 54 LYS HB3 1 1
14 15641 1 1 54 LYS HD2 H 23.755 18.420 -15.453 1.00 . A A . 54 LYS HD2 1 1
14 15642 1 1 54 LYS HD3 H 25.252 19.174 -16.000 1.00 . A A . 54 LYS HD3 1 1
14 15643 1 1 54 LYS HE2 H 22.955 18.367 -17.790 1.00 . A A . 54 LYS HE2 1 1
14 15644 1 1 54 LYS HE3 H 23.258 19.999 -17.204 1.00 . A A . 54 LYS HE3 1 1
14 15645 1 1 54 LYS HG2 H 25.638 16.821 -15.702 1.00 . A A . 54 LYS HG2 1 1
14 15646 1 1 54 LYS HG3 H 25.681 17.180 -17.426 1.00 . A A . 54 LYS HG3 1 1
14 15647 1 1 54 LYS HZ1 H 24.093 19.647 -19.451 1.00 . A A . 54 LYS HZ1 1 1
14 15648 1 1 54 LYS HZ2 H 25.123 18.427 -18.901 1.00 . A A . 54 LYS HZ2 1 1
14 15649 1 1 54 LYS HZ3 H 25.349 20.018 -18.383 1.00 . A A . 54 LYS HZ3 1 1
14 15650 1 1 54 LYS N N 23.900 15.393 -14.431 1.00 . A A . 54 LYS N 1 1
14 15651 1 1 54 LYS NZ N 24.635 19.303 -18.631 1.00 . A A . 54 LYS NZ 1 1
14 15652 1 1 54 LYS O O 22.409 13.754 -16.749 1.00 . A A . 54 LYS O 1 1
14 15653 1 1 55 VAL C C 19.056 13.960 -16.574 1.00 . A A . 55 VAL C 1 1
14 15654 1 1 55 VAL CA C 19.983 13.562 -15.436 1.00 . A A . 55 VAL CA 1 1
14 15655 1 1 55 VAL CB C 19.148 13.325 -14.151 1.00 . A A . 55 VAL CB 1 1
14 15656 1 1 55 VAL CG1 C 18.074 12.272 -14.387 1.00 . A A . 55 VAL CG1 1 1
14 15657 1 1 55 VAL CG2 C 20.050 12.919 -12.993 1.00 . A A . 55 VAL CG2 1 1
14 15658 1 1 55 VAL H H 20.840 15.277 -14.545 1.00 . A A . 55 VAL H 1 1
14 15659 1 1 55 VAL HA H 20.485 12.641 -15.694 1.00 . A A . 55 VAL HA 1 1
14 15660 1 1 55 VAL HB H 18.658 14.252 -13.891 1.00 . A A . 55 VAL HB 1 1
14 15661 1 1 55 VAL HG11 H 18.536 11.346 -14.693 1.00 . A A . 55 VAL HG11 1 1
14 15662 1 1 55 VAL HG12 H 17.406 12.614 -15.164 1.00 . A A . 55 VAL HG12 1 1
14 15663 1 1 55 VAL HG13 H 17.516 12.115 -13.476 1.00 . A A . 55 VAL HG13 1 1
14 15664 1 1 55 VAL HG21 H 19.453 12.776 -12.105 1.00 . A A . 55 VAL HG21 1 1
14 15665 1 1 55 VAL HG22 H 20.780 13.695 -12.817 1.00 . A A . 55 VAL HG22 1 1
14 15666 1 1 55 VAL HG23 H 20.556 11.998 -13.238 1.00 . A A . 55 VAL HG23 1 1
14 15667 1 1 55 VAL N N 20.994 14.584 -15.226 1.00 . A A . 55 VAL N 1 1
14 15668 1 1 55 VAL O O 18.776 13.163 -17.477 1.00 . A A . 55 VAL O 1 1
14 15669 1 1 56 GLY C C 18.283 16.866 -18.283 1.00 . A A . 56 GLY C 1 1
14 15670 1 1 56 GLY CA C 17.701 15.681 -17.558 1.00 . A A . 56 GLY CA 1 1
14 15671 1 1 56 GLY H H 18.862 15.783 -15.800 1.00 . A A . 56 GLY H 1 1
14 15672 1 1 56 GLY HA2 H 17.512 14.890 -18.267 1.00 . A A . 56 GLY HA2 1 1
14 15673 1 1 56 GLY HA3 H 16.769 15.976 -17.100 1.00 . A A . 56 GLY HA3 1 1
14 15674 1 1 56 GLY N N 18.590 15.191 -16.534 1.00 . A A . 56 GLY N 1 1
14 15675 1 1 56 GLY O O 19.386 17.321 -17.955 1.00 . A A . 56 GLY O 1 1
14 15676 1 1 57 GLY C C 17.829 18.334 -21.506 1.00 . A A . 57 GLY C 1 1
14 15677 1 1 57 GLY CA C 18.030 18.507 -20.018 1.00 . A A . 57 GLY CA 1 1
14 15678 1 1 57 GLY H H 16.707 16.944 -19.491 1.00 . A A . 57 GLY H 1 1
14 15679 1 1 57 GLY HA2 H 17.490 19.380 -19.690 1.00 . A A . 57 GLY HA2 1 1
14 15680 1 1 57 GLY HA3 H 19.082 18.651 -19.822 1.00 . A A . 57 GLY HA3 1 1
14 15681 1 1 57 GLY N N 17.566 17.363 -19.265 1.00 . A A . 57 GLY N 1 1
14 15682 1 1 57 GLY O O 18.353 17.391 -22.106 1.00 . A A . 57 GLY O 1 1
14 15683 1 1 58 ARG C C 17.966 19.769 -24.323 1.00 . A A . 58 ARG C 1 1
14 15684 1 1 58 ARG CA C 16.813 19.171 -23.535 1.00 . A A . 58 ARG CA 1 1
14 15685 1 1 58 ARG CB C 15.525 19.909 -23.894 1.00 . A A . 58 ARG CB 1 1
14 15686 1 1 58 ARG CD C 14.017 20.727 -25.746 1.00 . A A . 58 ARG CD 1 1
14 15687 1 1 58 ARG CG C 15.144 19.779 -25.364 1.00 . A A . 58 ARG CG 1 1
14 15688 1 1 58 ARG CZ C 11.840 19.771 -25.015 1.00 . A A . 58 ARG CZ 1 1
14 15689 1 1 58 ARG H H 16.678 19.960 -21.580 1.00 . A A . 58 ARG H 1 1
14 15690 1 1 58 ARG HA H 16.707 18.132 -23.807 1.00 . A A . 58 ARG HA 1 1
14 15691 1 1 58 ARG HB2 H 14.717 19.510 -23.298 1.00 . A A . 58 ARG HB2 1 1
14 15692 1 1 58 ARG HB3 H 15.646 20.957 -23.666 1.00 . A A . 58 ARG HB3 1 1
14 15693 1 1 58 ARG HD2 H 14.389 21.740 -25.710 1.00 . A A . 58 ARG HD2 1 1
14 15694 1 1 58 ARG HD3 H 13.696 20.499 -26.751 1.00 . A A . 58 ARG HD3 1 1
14 15695 1 1 58 ARG HE H 12.854 21.226 -24.070 1.00 . A A . 58 ARG HE 1 1
14 15696 1 1 58 ARG HG2 H 16.009 20.007 -25.969 1.00 . A A . 58 ARG HG2 1 1
14 15697 1 1 58 ARG HG3 H 14.830 18.764 -25.555 1.00 . A A . 58 ARG HG3 1 1
14 15698 1 1 58 ARG HH11 H 12.641 18.823 -26.627 1.00 . A A . 58 ARG HH11 1 1
14 15699 1 1 58 ARG HH12 H 11.087 18.250 -26.137 1.00 . A A . 58 ARG HH12 1 1
14 15700 1 1 58 ARG HH21 H 10.799 20.454 -23.417 1.00 . A A . 58 ARG HH21 1 1
14 15701 1 1 58 ARG HH22 H 10.037 19.180 -24.298 1.00 . A A . 58 ARG HH22 1 1
14 15702 1 1 58 ARG N N 17.073 19.235 -22.108 1.00 . A A . 58 ARG N 1 1
14 15703 1 1 58 ARG NE N 12.867 20.613 -24.842 1.00 . A A . 58 ARG NE 1 1
14 15704 1 1 58 ARG NH1 N 11.859 18.878 -26.005 1.00 . A A . 58 ARG NH1 1 1
14 15705 1 1 58 ARG NH2 N 10.814 19.804 -24.180 1.00 . A A . 58 ARG NH2 1 1
14 15706 1 1 58 ARG O O 18.167 20.985 -24.322 1.00 . A A . 58 ARG O 1 1
14 15707 1 1 59 ASP C C 19.628 18.871 -27.220 1.00 . A A . 59 ASP C 1 1
14 15708 1 1 59 ASP CA C 19.816 19.379 -25.818 1.00 . A A . 59 ASP CA 1 1
14 15709 1 1 59 ASP CB C 21.166 18.909 -25.280 1.00 . A A . 59 ASP CB 1 1
14 15710 1 1 59 ASP CG C 22.333 19.505 -26.052 1.00 . A A . 59 ASP CG 1 1
14 15711 1 1 59 ASP H H 18.539 17.962 -24.920 1.00 . A A . 59 ASP H 1 1
14 15712 1 1 59 ASP HA H 19.798 20.457 -25.833 1.00 . A A . 59 ASP HA 1 1
14 15713 1 1 59 ASP HB2 H 21.258 19.196 -24.245 1.00 . A A . 59 ASP HB2 1 1
14 15714 1 1 59 ASP HB3 H 21.219 17.833 -25.364 1.00 . A A . 59 ASP HB3 1 1
14 15715 1 1 59 ASP N N 18.721 18.922 -24.984 1.00 . A A . 59 ASP N 1 1
14 15716 1 1 59 ASP O O 19.187 17.739 -27.417 1.00 . A A . 59 ASP O 1 1
14 15717 1 1 59 ASP OD1 O 22.962 18.782 -26.845 1.00 . A A . 59 ASP OD1 1 1
14 15718 1 1 59 ASP OD2 O 22.619 20.709 -25.872 1.00 . A A . 59 ASP OD2 1 1
14 15719 1 1 60 ILE C C 21.025 18.473 -29.960 1.00 . A A . 60 ILE C 1 1
14 15720 1 1 60 ILE CA C 19.817 19.311 -29.572 1.00 . A A . 60 ILE CA 1 1
14 15721 1 1 60 ILE CB C 19.700 20.539 -30.508 1.00 . A A . 60 ILE CB 1 1
14 15722 1 1 60 ILE CD1 C 18.443 22.742 -30.844 1.00 . A A . 60 ILE CD1 1 1
14 15723 1 1 60 ILE CG1 C 18.581 21.473 -30.025 1.00 . A A . 60 ILE CG1 1 1
14 15724 1 1 60 ILE CG2 C 19.434 20.091 -31.941 1.00 . A A . 60 ILE CG2 1 1
14 15725 1 1 60 ILE H H 20.265 20.594 -27.969 1.00 . A A . 60 ILE H 1 1
14 15726 1 1 60 ILE HA H 18.925 18.709 -29.672 1.00 . A A . 60 ILE HA 1 1
14 15727 1 1 60 ILE HB H 20.638 21.074 -30.488 1.00 . A A . 60 ILE HB 1 1
14 15728 1 1 60 ILE HD11 H 18.217 22.486 -31.869 1.00 . A A . 60 ILE HD11 1 1
14 15729 1 1 60 ILE HD12 H 19.369 23.296 -30.806 1.00 . A A . 60 ILE HD12 1 1
14 15730 1 1 60 ILE HD13 H 17.643 23.345 -30.440 1.00 . A A . 60 ILE HD13 1 1
14 15731 1 1 60 ILE HG12 H 17.639 20.948 -30.073 1.00 . A A . 60 ILE HG12 1 1
14 15732 1 1 60 ILE HG13 H 18.776 21.757 -29.001 1.00 . A A . 60 ILE HG13 1 1
14 15733 1 1 60 ILE HG21 H 20.249 19.471 -32.280 1.00 . A A . 60 ILE HG21 1 1
14 15734 1 1 60 ILE HG22 H 19.352 20.958 -32.580 1.00 . A A . 60 ILE HG22 1 1
14 15735 1 1 60 ILE HG23 H 18.513 19.528 -31.977 1.00 . A A . 60 ILE HG23 1 1
14 15736 1 1 60 ILE N N 19.936 19.700 -28.190 1.00 . A A . 60 ILE N 1 1
14 15737 1 1 60 ILE O O 22.042 18.999 -30.424 1.00 . A A . 60 ILE O 1 1
14 15738 1 1 61 THR C C 21.503 15.023 -30.732 1.00 . A A . 61 THR C 1 1
14 15739 1 1 61 THR CA C 22.005 16.276 -30.006 1.00 . A A . 61 THR CA 1 1
14 15740 1 1 61 THR CB C 22.795 15.887 -28.716 1.00 . A A . 61 THR CB 1 1
14 15741 1 1 61 THR CG2 C 21.856 15.435 -27.596 1.00 . A A . 61 THR CG2 1 1
14 15742 1 1 61 THR H H 20.103 16.841 -29.301 1.00 . A A . 61 THR H 1 1
14 15743 1 1 61 THR HA H 22.685 16.797 -30.663 1.00 . A A . 61 THR HA 1 1
14 15744 1 1 61 THR HB H 23.336 16.760 -28.380 1.00 . A A . 61 THR HB 1 1
14 15745 1 1 61 THR HG1 H 24.256 15.095 -29.783 1.00 . A A . 61 THR HG1 1 1
14 15746 1 1 61 THR HG21 H 21.291 14.575 -27.926 1.00 . A A . 61 THR HG21 1 1
14 15747 1 1 61 THR HG22 H 21.178 16.238 -27.349 1.00 . A A . 61 THR HG22 1 1
14 15748 1 1 61 THR HG23 H 22.436 15.172 -26.724 1.00 . A A . 61 THR HG23 1 1
14 15749 1 1 61 THR N N 20.930 17.186 -29.712 1.00 . A A . 61 THR N 1 1
14 15750 1 1 61 THR O O 20.874 14.144 -30.132 1.00 . A A . 61 THR O 1 1
14 15751 1 1 61 THR OG1 O 23.746 14.846 -29.000 1.00 . A A . 61 THR OG1 1 1
14 15752 1 1 62 ASN C C 19.913 13.538 -32.893 1.00 . A A . 62 ASN C 1 1
14 15753 1 1 62 ASN CA C 21.410 13.812 -32.881 1.00 . A A . 62 ASN CA 1 1
14 15754 1 1 62 ASN CB C 22.163 12.557 -32.413 1.00 . A A . 62 ASN CB 1 1
14 15755 1 1 62 ASN CG C 23.664 12.674 -32.567 1.00 . A A . 62 ASN CG 1 1
14 15756 1 1 62 ASN H H 22.186 15.749 -32.465 1.00 . A A . 62 ASN H 1 1
14 15757 1 1 62 ASN HA H 21.718 14.036 -33.890 1.00 . A A . 62 ASN HA 1 1
14 15758 1 1 62 ASN HB2 H 21.944 12.388 -31.370 1.00 . A A . 62 ASN HB2 1 1
14 15759 1 1 62 ASN HB3 H 21.823 11.709 -32.986 1.00 . A A . 62 ASN HB3 1 1
14 15760 1 1 62 ASN HD21 H 23.547 11.982 -34.420 1.00 . A A . 62 ASN HD21 1 1
14 15761 1 1 62 ASN HD22 H 25.138 12.361 -33.852 1.00 . A A . 62 ASN HD22 1 1
14 15762 1 1 62 ASN N N 21.756 14.972 -32.042 1.00 . A A . 62 ASN N 1 1
14 15763 1 1 62 ASN ND2 N 24.167 12.305 -33.727 1.00 . A A . 62 ASN ND2 1 1
14 15764 1 1 62 ASN O O 19.483 12.408 -33.127 1.00 . A A . 62 ASN O 1 1
14 15765 1 1 62 ASN OD1 O 24.367 13.092 -31.644 1.00 . A A . 62 ASN OD1 1 1
14 15766 1 1 63 ASN C C 17.111 14.172 -34.017 1.00 . A A . 63 ASN C 1 1
14 15767 1 1 63 ASN CA C 17.679 14.400 -32.633 1.00 . A A . 63 ASN CA 1 1
14 15768 1 1 63 ASN CB C 16.996 15.581 -31.955 1.00 . A A . 63 ASN CB 1 1
14 15769 1 1 63 ASN CG C 17.270 15.616 -30.470 1.00 . A A . 63 ASN CG 1 1
14 15770 1 1 63 ASN H H 19.510 15.454 -32.527 1.00 . A A . 63 ASN H 1 1
14 15771 1 1 63 ASN HA H 17.483 13.514 -32.047 1.00 . A A . 63 ASN HA 1 1
14 15772 1 1 63 ASN HB2 H 17.359 16.499 -32.391 1.00 . A A . 63 ASN HB2 1 1
14 15773 1 1 63 ASN HB3 H 15.930 15.510 -32.107 1.00 . A A . 63 ASN HB3 1 1
14 15774 1 1 63 ASN HD21 H 15.812 14.312 -30.154 1.00 . A A . 63 ASN HD21 1 1
14 15775 1 1 63 ASN HD22 H 16.653 14.860 -28.748 1.00 . A A . 63 ASN HD22 1 1
14 15776 1 1 63 ASN N N 19.119 14.566 -32.668 1.00 . A A . 63 ASN N 1 1
14 15777 1 1 63 ASN ND2 N 16.502 14.853 -29.716 1.00 . A A . 63 ASN ND2 1 1
14 15778 1 1 63 ASN O O 17.204 15.026 -34.895 1.00 . A A . 63 ASN O 1 1
14 15779 1 1 63 ASN OD1 O 18.181 16.298 -30.011 1.00 . A A . 63 ASN OD1 1 1
14 15780 1 1 64 GLN C C 14.517 13.154 -35.620 1.00 . A A . 64 GLN C 1 1
14 15781 1 1 64 GLN CA C 15.935 12.624 -35.476 1.00 . A A . 64 GLN CA 1 1
14 15782 1 1 64 GLN CB C 15.936 11.108 -35.606 1.00 . A A . 64 GLN CB 1 1
14 15783 1 1 64 GLN CD C 18.056 10.819 -36.950 1.00 . A A . 64 GLN CD 1 1
14 15784 1 1 64 GLN CG C 17.324 10.500 -35.654 1.00 . A A . 64 GLN CG 1 1
14 15785 1 1 64 GLN H H 16.483 12.372 -33.452 1.00 . A A . 64 GLN H 1 1
14 15786 1 1 64 GLN HA H 16.548 13.038 -36.262 1.00 . A A . 64 GLN HA 1 1
14 15787 1 1 64 GLN HB2 H 15.411 10.688 -34.761 1.00 . A A . 64 GLN HB2 1 1
14 15788 1 1 64 GLN HB3 H 15.414 10.840 -36.511 1.00 . A A . 64 GLN HB3 1 1
14 15789 1 1 64 GLN HE21 H 18.868 12.433 -36.132 1.00 . A A . 64 GLN HE21 1 1
14 15790 1 1 64 GLN HE22 H 19.288 12.122 -37.781 1.00 . A A . 64 GLN HE22 1 1
14 15791 1 1 64 GLN HG2 H 17.892 10.902 -34.823 1.00 . A A . 64 GLN HG2 1 1
14 15792 1 1 64 GLN HG3 H 17.242 9.428 -35.548 1.00 . A A . 64 GLN HG3 1 1
14 15793 1 1 64 GLN N N 16.519 13.008 -34.200 1.00 . A A . 64 GLN N 1 1
14 15794 1 1 64 GLN NE2 N 18.813 11.898 -36.953 1.00 . A A . 64 GLN NE2 1 1
14 15795 1 1 64 GLN O O 13.847 12.896 -36.614 1.00 . A A . 64 GLN O 1 1
14 15796 1 1 64 GLN OE1 O 17.945 10.093 -37.931 1.00 . A A . 64 GLN OE1 1 1
14 15797 1 1 65 LEU C C 12.718 15.846 -34.049 1.00 . A A . 65 LEU C 1 1
14 15798 1 1 65 LEU CA C 12.725 14.446 -34.641 1.00 . A A . 65 LEU CA 1 1
14 15799 1 1 65 LEU CB C 11.742 13.544 -33.867 1.00 . A A . 65 LEU CB 1 1
14 15800 1 1 65 LEU CD1 C 10.722 12.824 -31.696 1.00 . A A . 65 LEU CD1 1 1
14 15801 1 1 65 LEU CD2 C 13.188 12.669 -31.993 1.00 . A A . 65 LEU CD2 1 1
14 15802 1 1 65 LEU CG C 11.936 13.461 -32.342 1.00 . A A . 65 LEU CG 1 1
14 15803 1 1 65 LEU H H 14.658 14.089 -33.877 1.00 . A A . 65 LEU H 1 1
14 15804 1 1 65 LEU HA H 12.405 14.503 -35.669 1.00 . A A . 65 LEU HA 1 1
14 15805 1 1 65 LEU HB2 H 10.741 13.902 -34.056 1.00 . A A . 65 LEU HB2 1 1
14 15806 1 1 65 LEU HB3 H 11.824 12.545 -34.269 1.00 . A A . 65 LEU HB3 1 1
14 15807 1 1 65 LEU HD11 H 9.847 13.414 -31.919 1.00 . A A . 65 LEU HD11 1 1
14 15808 1 1 65 LEU HD12 H 10.865 12.780 -30.627 1.00 . A A . 65 LEU HD12 1 1
14 15809 1 1 65 LEU HD13 H 10.591 11.824 -32.084 1.00 . A A . 65 LEU HD13 1 1
14 15810 1 1 65 LEU HD21 H 13.086 11.658 -32.355 1.00 . A A . 65 LEU HD21 1 1
14 15811 1 1 65 LEU HD22 H 13.323 12.659 -30.921 1.00 . A A . 65 LEU HD22 1 1
14 15812 1 1 65 LEU HD23 H 14.043 13.134 -32.461 1.00 . A A . 65 LEU HD23 1 1
14 15813 1 1 65 LEU HG H 12.042 14.460 -31.944 1.00 . A A . 65 LEU HG 1 1
14 15814 1 1 65 LEU N N 14.067 13.894 -34.632 1.00 . A A . 65 LEU N 1 1
14 15815 1 1 65 LEU O O 13.692 16.266 -33.409 1.00 . A A . 65 LEU O 1 1
14 15816 1 1 66 ASP C C 10.009 18.171 -33.402 1.00 . A A . 66 ASP C 1 1
14 15817 1 1 66 ASP CA C 11.465 17.907 -33.743 1.00 . A A . 66 ASP CA 1 1
14 15818 1 1 66 ASP CB C 11.959 18.945 -34.745 1.00 . A A . 66 ASP CB 1 1
14 15819 1 1 66 ASP CG C 11.653 20.357 -34.299 1.00 . A A . 66 ASP CG 1 1
14 15820 1 1 66 ASP H H 10.896 16.173 -34.796 1.00 . A A . 66 ASP H 1 1
14 15821 1 1 66 ASP HA H 12.051 17.983 -32.839 1.00 . A A . 66 ASP HA 1 1
14 15822 1 1 66 ASP HB2 H 13.029 18.846 -34.860 1.00 . A A . 66 ASP HB2 1 1
14 15823 1 1 66 ASP HB3 H 11.481 18.775 -35.698 1.00 . A A . 66 ASP HB3 1 1
14 15824 1 1 66 ASP N N 11.628 16.560 -34.265 1.00 . A A . 66 ASP N 1 1
14 15825 1 1 66 ASP O O 9.122 17.956 -34.228 1.00 . A A . 66 ASP O 1 1
14 15826 1 1 66 ASP OD1 O 11.107 21.135 -35.108 1.00 . A A . 66 ASP OD1 1 1
14 15827 1 1 66 ASP OD2 O 11.949 20.696 -33.131 1.00 . A A . 66 ASP OD2 1 1
14 15828 1 1 67 GLU C C 8.451 19.894 -30.557 1.00 . A A . 67 GLU C 1 1
14 15829 1 1 67 GLU CA C 8.421 18.903 -31.712 1.00 . A A . 67 GLU CA 1 1
14 15830 1 1 67 GLU CB C 7.756 17.597 -31.251 1.00 . A A . 67 GLU CB 1 1
14 15831 1 1 67 GLU CD C 5.458 18.017 -32.204 1.00 . A A . 67 GLU CD 1 1
14 15832 1 1 67 GLU CG C 6.657 17.093 -32.173 1.00 . A A . 67 GLU CG 1 1
14 15833 1 1 67 GLU H H 10.527 18.797 -31.589 1.00 . A A . 67 GLU H 1 1
14 15834 1 1 67 GLU HA H 7.849 19.320 -32.526 1.00 . A A . 67 GLU HA 1 1
14 15835 1 1 67 GLU HB2 H 8.513 16.830 -31.181 1.00 . A A . 67 GLU HB2 1 1
14 15836 1 1 67 GLU HB3 H 7.330 17.755 -30.271 1.00 . A A . 67 GLU HB3 1 1
14 15837 1 1 67 GLU HG2 H 7.054 17.011 -33.174 1.00 . A A . 67 GLU HG2 1 1
14 15838 1 1 67 GLU HG3 H 6.336 16.120 -31.832 1.00 . A A . 67 GLU HG3 1 1
14 15839 1 1 67 GLU N N 9.771 18.631 -32.188 1.00 . A A . 67 GLU N 1 1
14 15840 1 1 67 GLU O O 7.539 19.917 -29.732 1.00 . A A . 67 GLU O 1 1
14 15841 1 1 67 GLU OE1 O 5.268 18.725 -33.225 1.00 . A A . 67 GLU OE1 1 1
14 15842 1 1 67 GLU OE2 O 4.701 18.049 -31.210 1.00 . A A . 67 GLU OE2 1 1
14 15843 1 1 68 ALA C C 10.227 22.986 -29.829 1.00 . A A . 68 ALA C 1 1
14 15844 1 1 68 ALA CA C 9.614 21.661 -29.401 1.00 . A A . 68 ALA CA 1 1
14 15845 1 1 68 ALA CB C 10.439 21.037 -28.285 1.00 . A A . 68 ALA CB 1 1
14 15846 1 1 68 ALA H H 10.146 20.734 -31.226 1.00 . A A . 68 ALA H 1 1
14 15847 1 1 68 ALA HA H 8.626 21.847 -29.010 1.00 . A A . 68 ALA HA 1 1
14 15848 1 1 68 ALA HB1 H 11.447 20.872 -28.633 1.00 . A A . 68 ALA HB1 1 1
14 15849 1 1 68 ALA HB2 H 9.999 20.093 -27.996 1.00 . A A . 68 ALA HB2 1 1
14 15850 1 1 68 ALA HB3 H 10.455 21.702 -27.435 1.00 . A A . 68 ALA HB3 1 1
14 15851 1 1 68 ALA N N 9.481 20.727 -30.506 1.00 . A A . 68 ALA N 1 1
14 15852 1 1 68 ALA O O 11.202 23.025 -30.587 1.00 . A A . 68 ALA O 1 1
14 15853 1 1 69 LEU C C 10.343 26.112 -28.254 1.00 . A A . 69 LEU C 1 1
14 15854 1 1 69 LEU CA C 10.137 25.405 -29.577 1.00 . A A . 69 LEU CA 1 1
14 15855 1 1 69 LEU CB C 9.163 26.202 -30.446 1.00 . A A . 69 LEU CB 1 1
14 15856 1 1 69 LEU CD1 C 8.026 26.591 -32.635 1.00 . A A . 69 LEU CD1 1 1
14 15857 1 1 69 LEU CD2 C 10.482 26.133 -32.564 1.00 . A A . 69 LEU CD2 1 1
14 15858 1 1 69 LEU CG C 9.134 25.832 -31.923 1.00 . A A . 69 LEU CG 1 1
14 15859 1 1 69 LEU H H 8.842 23.949 -28.782 1.00 . A A . 69 LEU H 1 1
14 15860 1 1 69 LEU HA H 11.087 25.328 -30.083 1.00 . A A . 69 LEU HA 1 1
14 15861 1 1 69 LEU HB2 H 8.171 26.066 -30.048 1.00 . A A . 69 LEU HB2 1 1
14 15862 1 1 69 LEU HB3 H 9.421 27.248 -30.367 1.00 . A A . 69 LEU HB3 1 1
14 15863 1 1 69 LEU HD11 H 8.006 26.309 -33.676 1.00 . A A . 69 LEU HD11 1 1
14 15864 1 1 69 LEU HD12 H 8.206 27.653 -32.552 1.00 . A A . 69 LEU HD12 1 1
14 15865 1 1 69 LEU HD13 H 7.077 26.351 -32.180 1.00 . A A . 69 LEU HD13 1 1
14 15866 1 1 69 LEU HD21 H 11.248 25.536 -32.092 1.00 . A A . 69 LEU HD21 1 1
14 15867 1 1 69 LEU HD22 H 10.714 27.179 -32.439 1.00 . A A . 69 LEU HD22 1 1
14 15868 1 1 69 LEU HD23 H 10.442 25.897 -33.616 1.00 . A A . 69 LEU HD23 1 1
14 15869 1 1 69 LEU HG H 8.939 24.775 -32.023 1.00 . A A . 69 LEU HG 1 1
14 15870 1 1 69 LEU N N 9.645 24.063 -29.336 1.00 . A A . 69 LEU N 1 1
14 15871 1 1 69 LEU O O 9.436 26.161 -27.420 1.00 . A A . 69 LEU O 1 1
14 15872 1 1 70 GLU C C 11.881 28.831 -27.006 1.00 . A A . 70 GLU C 1 1
14 15873 1 1 70 GLU CA C 11.853 27.314 -26.814 1.00 . A A . 70 GLU CA 1 1
14 15874 1 1 70 GLU CB C 13.197 26.800 -26.312 1.00 . A A . 70 GLU CB 1 1
14 15875 1 1 70 GLU CD C 14.713 26.417 -24.371 1.00 . A A . 70 GLU CD 1 1
14 15876 1 1 70 GLU CG C 13.495 27.137 -24.871 1.00 . A A . 70 GLU CG 1 1
14 15877 1 1 70 GLU H H 12.201 26.593 -28.766 1.00 . A A . 70 GLU H 1 1
14 15878 1 1 70 GLU HA H 11.090 27.067 -26.091 1.00 . A A . 70 GLU HA 1 1
14 15879 1 1 70 GLU HB2 H 13.217 25.725 -26.415 1.00 . A A . 70 GLU HB2 1 1
14 15880 1 1 70 GLU HB3 H 13.978 27.222 -26.927 1.00 . A A . 70 GLU HB3 1 1
14 15881 1 1 70 GLU HG2 H 13.663 28.200 -24.786 1.00 . A A . 70 GLU HG2 1 1
14 15882 1 1 70 GLU HG3 H 12.650 26.853 -24.261 1.00 . A A . 70 GLU HG3 1 1
14 15883 1 1 70 GLU N N 11.521 26.649 -28.058 1.00 . A A . 70 GLU N 1 1
14 15884 1 1 70 GLU O O 12.157 29.591 -26.071 1.00 . A A . 70 GLU O 1 1
14 15885 1 1 70 GLU OE1 O 15.823 26.970 -24.485 1.00 . A A . 70 GLU OE1 1 1
14 15886 1 1 70 GLU OE2 O 14.571 25.285 -23.864 1.00 . A A . 70 GLU OE2 1 1
14 15887 1 1 71 GLU C C 10.287 31.320 -28.021 1.00 . A A . 71 GLU C 1 1
14 15888 1 1 71 GLU CA C 11.545 30.670 -28.558 1.00 . A A . 71 GLU CA 1 1
14 15889 1 1 71 GLU CB C 11.642 30.860 -30.072 1.00 . A A . 71 GLU CB 1 1
14 15890 1 1 71 GLU CD C 14.113 31.325 -30.221 1.00 . A A . 71 GLU CD 1 1
14 15891 1 1 71 GLU CG C 12.973 30.430 -30.655 1.00 . A A . 71 GLU CG 1 1
14 15892 1 1 71 GLU H H 11.347 28.608 -28.903 1.00 . A A . 71 GLU H 1 1
14 15893 1 1 71 GLU HA H 12.401 31.137 -28.093 1.00 . A A . 71 GLU HA 1 1
14 15894 1 1 71 GLU HB2 H 10.862 30.282 -30.545 1.00 . A A . 71 GLU HB2 1 1
14 15895 1 1 71 GLU HB3 H 11.492 31.905 -30.302 1.00 . A A . 71 GLU HB3 1 1
14 15896 1 1 71 GLU HG2 H 13.186 29.424 -30.330 1.00 . A A . 71 GLU HG2 1 1
14 15897 1 1 71 GLU HG3 H 12.905 30.454 -31.732 1.00 . A A . 71 GLU HG3 1 1
14 15898 1 1 71 GLU N N 11.572 29.261 -28.218 1.00 . A A . 71 GLU N 1 1
14 15899 1 1 71 GLU O O 9.318 31.536 -28.748 1.00 . A A . 71 GLU O 1 1
14 15900 1 1 71 GLU OE1 O 14.553 31.223 -29.061 1.00 . A A . 71 GLU OE1 1 1
14 15901 1 1 71 GLU OE2 O 14.577 32.141 -31.047 1.00 . A A . 71 GLU OE2 1 1
14 15902 1 1 72 THR C C 9.215 33.710 -26.229 1.00 . A A . 72 THR C 1 1
14 15903 1 1 72 THR CA C 9.176 32.192 -26.072 1.00 . A A . 72 THR CA 1 1
14 15904 1 1 72 THR CB C 9.145 31.806 -24.584 1.00 . A A . 72 THR CB 1 1
14 15905 1 1 72 THR CG2 C 8.552 30.417 -24.407 1.00 . A A . 72 THR CG2 1 1
14 15906 1 1 72 THR H H 11.083 31.310 -26.222 1.00 . A A . 72 THR H 1 1
14 15907 1 1 72 THR HA H 8.271 31.826 -26.531 1.00 . A A . 72 THR HA 1 1
14 15908 1 1 72 THR HB H 8.530 32.521 -24.055 1.00 . A A . 72 THR HB 1 1
14 15909 1 1 72 THR HG1 H 10.849 30.941 -24.094 1.00 . A A . 72 THR HG1 1 1
14 15910 1 1 72 THR HG21 H 7.543 30.404 -24.793 1.00 . A A . 72 THR HG21 1 1
14 15911 1 1 72 THR HG22 H 8.539 30.163 -23.358 1.00 . A A . 72 THR HG22 1 1
14 15912 1 1 72 THR HG23 H 9.152 29.699 -24.944 1.00 . A A . 72 THR HG23 1 1
14 15913 1 1 72 THR N N 10.292 31.569 -26.741 1.00 . A A . 72 THR N 1 1
14 15914 1 1 72 THR O O 10.220 34.363 -25.918 1.00 . A A . 72 THR O 1 1
14 15915 1 1 72 THR OG1 O 10.478 31.829 -24.047 1.00 . A A . 72 THR OG1 1 1
14 15916 1 1 73 PHE C C 7.586 36.415 -25.704 1.00 . A A . 73 PHE C 1 1
14 15917 1 1 73 PHE CA C 8.028 35.685 -26.963 1.00 . A A . 73 PHE CA 1 1
14 15918 1 1 73 PHE CB C 7.034 35.959 -28.100 1.00 . A A . 73 PHE CB 1 1
14 15919 1 1 73 PHE CD1 C 6.658 34.036 -29.674 1.00 . A A . 73 PHE CD1 1 1
14 15920 1 1 73 PHE CD2 C 8.302 35.663 -30.247 1.00 . A A . 73 PHE CD2 1 1
14 15921 1 1 73 PHE CE1 C 6.935 33.340 -30.835 1.00 . A A . 73 PHE CE1 1 1
14 15922 1 1 73 PHE CE2 C 8.584 34.972 -31.410 1.00 . A A . 73 PHE CE2 1 1
14 15923 1 1 73 PHE CG C 7.338 35.205 -29.367 1.00 . A A . 73 PHE CG 1 1
14 15924 1 1 73 PHE CZ C 7.899 33.809 -31.704 1.00 . A A . 73 PHE CZ 1 1
14 15925 1 1 73 PHE H H 7.346 33.693 -26.910 1.00 . A A . 73 PHE H 1 1
14 15926 1 1 73 PHE HA H 9.003 36.042 -27.257 1.00 . A A . 73 PHE HA 1 1
14 15927 1 1 73 PHE HB2 H 6.044 35.676 -27.778 1.00 . A A . 73 PHE HB2 1 1
14 15928 1 1 73 PHE HB3 H 7.043 37.014 -28.329 1.00 . A A . 73 PHE HB3 1 1
14 15929 1 1 73 PHE HD1 H 5.902 33.669 -28.995 1.00 . A A . 73 PHE HD1 1 1
14 15930 1 1 73 PHE HD2 H 8.837 36.572 -30.017 1.00 . A A . 73 PHE HD2 1 1
14 15931 1 1 73 PHE HE1 H 6.398 32.430 -31.061 1.00 . A A . 73 PHE HE1 1 1
14 15932 1 1 73 PHE HE2 H 9.339 35.341 -32.088 1.00 . A A . 73 PHE HE2 1 1
14 15933 1 1 73 PHE HZ H 8.119 33.267 -32.612 1.00 . A A . 73 PHE HZ 1 1
14 15934 1 1 73 PHE N N 8.124 34.261 -26.717 1.00 . A A . 73 PHE N 1 1
14 15935 1 1 73 PHE O O 6.775 35.896 -24.931 1.00 . A A . 73 PHE O 1 1
14 15936 1 1 74 PRO C C 6.342 39.028 -24.497 1.00 . A A . 74 PRO C 1 1
14 15937 1 1 74 PRO CA C 7.740 38.436 -24.311 1.00 . A A . 74 PRO CA 1 1
14 15938 1 1 74 PRO CB C 8.787 39.549 -24.299 1.00 . A A . 74 PRO CB 1 1
14 15939 1 1 74 PRO CD C 9.185 38.269 -26.273 1.00 . A A . 74 PRO CD 1 1
14 15940 1 1 74 PRO CG C 9.245 39.655 -25.710 1.00 . A A . 74 PRO CG 1 1
14 15941 1 1 74 PRO HA H 7.781 37.878 -23.388 1.00 . A A . 74 PRO HA 1 1
14 15942 1 1 74 PRO HB2 H 8.333 40.469 -23.962 1.00 . A A . 74 PRO HB2 1 1
14 15943 1 1 74 PRO HB3 H 9.599 39.279 -23.640 1.00 . A A . 74 PRO HB3 1 1
14 15944 1 1 74 PRO HD2 H 8.902 38.304 -27.316 1.00 . A A . 74 PRO HD2 1 1
14 15945 1 1 74 PRO HD3 H 10.133 37.767 -26.150 1.00 . A A . 74 PRO HD3 1 1
14 15946 1 1 74 PRO HG2 H 8.587 40.312 -26.261 1.00 . A A . 74 PRO HG2 1 1
14 15947 1 1 74 PRO HG3 H 10.258 40.027 -25.742 1.00 . A A . 74 PRO HG3 1 1
14 15948 1 1 74 PRO N N 8.131 37.617 -25.460 1.00 . A A . 74 PRO N 1 1
14 15949 1 1 74 PRO O O 5.819 39.068 -25.613 1.00 . A A . 74 PRO O 1 1
14 15950 1 1 75 ALA C C 4.462 41.429 -24.156 1.00 . A A . 75 ALA C 1 1
14 15951 1 1 75 ALA CA C 4.416 40.073 -23.465 1.00 . A A . 75 ALA CA 1 1
14 15952 1 1 75 ALA CB C 3.836 40.206 -22.066 1.00 . A A . 75 ALA CB 1 1
14 15953 1 1 75 ALA H H 6.204 39.426 -22.547 1.00 . A A . 75 ALA H 1 1
14 15954 1 1 75 ALA HA H 3.785 39.408 -24.034 1.00 . A A . 75 ALA HA 1 1
14 15955 1 1 75 ALA HB1 H 2.833 40.600 -22.130 1.00 . A A . 75 ALA HB1 1 1
14 15956 1 1 75 ALA HB2 H 4.450 40.877 -21.484 1.00 . A A . 75 ALA HB2 1 1
14 15957 1 1 75 ALA HB3 H 3.812 39.237 -21.592 1.00 . A A . 75 ALA HB3 1 1
14 15958 1 1 75 ALA N N 5.743 39.483 -23.411 1.00 . A A . 75 ALA N 1 1
14 15959 1 1 75 ALA O O 3.515 41.831 -24.831 1.00 . A A . 75 ALA O 1 1
14 15960 1 1 76 SER C C 6.370 43.281 -26.018 1.00 . A A . 76 SER C 1 1
14 15961 1 1 76 SER CA C 5.784 43.418 -24.605 1.00 . A A . 76 SER CA 1 1
14 15962 1 1 76 SER CB C 6.719 44.252 -23.726 1.00 . A A . 76 SER CB 1 1
14 15963 1 1 76 SER H H 6.297 41.735 -23.445 1.00 . A A . 76 SER H 1 1
14 15964 1 1 76 SER HA H 4.827 43.913 -24.667 1.00 . A A . 76 SER HA 1 1
14 15965 1 1 76 SER HB2 H 7.696 43.794 -23.707 1.00 . A A . 76 SER HB2 1 1
14 15966 1 1 76 SER HB3 H 6.798 45.251 -24.131 1.00 . A A . 76 SER HB3 1 1
14 15967 1 1 76 SER HG H 5.286 44.555 -22.423 1.00 . A A . 76 SER HG 1 1
14 15968 1 1 76 SER N N 5.581 42.114 -24.000 1.00 . A A . 76 SER N 1 1
14 15969 1 1 76 SER O O 7.016 44.202 -26.524 1.00 . A A . 76 SER O 1 1
14 15970 1 1 76 SER OG O 6.226 44.334 -22.394 1.00 . A A . 76 SER OG 1 1
14 15971 1 1 77 ASP C C 6.082 42.916 -28.980 1.00 . A A . 77 ASP C 1 1
14 15972 1 1 77 ASP CA C 6.615 41.858 -28.003 1.00 . A A . 77 ASP CA 1 1
14 15973 1 1 77 ASP CB C 6.169 40.450 -28.444 1.00 . A A . 77 ASP CB 1 1
14 15974 1 1 77 ASP CG C 6.807 40.001 -29.746 1.00 . A A . 77 ASP CG 1 1
14 15975 1 1 77 ASP H H 5.604 41.445 -26.186 1.00 . A A . 77 ASP H 1 1
14 15976 1 1 77 ASP HA H 7.694 41.895 -27.985 1.00 . A A . 77 ASP HA 1 1
14 15977 1 1 77 ASP HB2 H 6.436 39.740 -27.676 1.00 . A A . 77 ASP HB2 1 1
14 15978 1 1 77 ASP HB3 H 5.096 40.446 -28.569 1.00 . A A . 77 ASP HB3 1 1
14 15979 1 1 77 ASP N N 6.130 42.130 -26.646 1.00 . A A . 77 ASP N 1 1
14 15980 1 1 77 ASP O O 4.883 43.203 -28.989 1.00 . A A . 77 ASP O 1 1
14 15981 1 1 77 ASP OD1 O 8.049 39.913 -29.802 1.00 . A A . 77 ASP OD1 1 1
14 15982 1 1 77 ASP OD2 O 6.063 39.706 -30.717 1.00 . A A . 77 ASP OD2 1 1
14 15983 1 1 78 PRO C C 5.466 44.138 -31.683 1.00 . A A . 78 PRO C 1 1
14 15984 1 1 78 PRO CA C 6.599 44.572 -30.762 1.00 . A A . 78 PRO CA 1 1
14 15985 1 1 78 PRO CB C 7.880 44.785 -31.569 1.00 . A A . 78 PRO CB 1 1
14 15986 1 1 78 PRO CD C 8.418 43.264 -29.813 1.00 . A A . 78 PRO CD 1 1
14 15987 1 1 78 PRO CG C 8.971 44.385 -30.646 1.00 . A A . 78 PRO CG 1 1
14 15988 1 1 78 PRO HA H 6.325 45.493 -30.268 1.00 . A A . 78 PRO HA 1 1
14 15989 1 1 78 PRO HB2 H 7.858 44.162 -32.452 1.00 . A A . 78 PRO HB2 1 1
14 15990 1 1 78 PRO HB3 H 7.965 45.822 -31.855 1.00 . A A . 78 PRO HB3 1 1
14 15991 1 1 78 PRO HD2 H 8.627 42.311 -30.276 1.00 . A A . 78 PRO HD2 1 1
14 15992 1 1 78 PRO HD3 H 8.832 43.300 -28.816 1.00 . A A . 78 PRO HD3 1 1
14 15993 1 1 78 PRO HG2 H 9.826 44.045 -31.212 1.00 . A A . 78 PRO HG2 1 1
14 15994 1 1 78 PRO HG3 H 9.245 45.219 -30.016 1.00 . A A . 78 PRO HG3 1 1
14 15995 1 1 78 PRO N N 6.974 43.531 -29.790 1.00 . A A . 78 PRO N 1 1
14 15996 1 1 78 PRO O O 5.328 42.951 -32.011 1.00 . A A . 78 PRO O 1 1
14 15997 1 1 79 ILE C C 4.011 44.526 -34.388 1.00 . A A . 79 ILE C 1 1
14 15998 1 1 79 ILE CA C 3.539 44.816 -32.972 1.00 . A A . 79 ILE CA 1 1
14 15999 1 1 79 ILE CB C 2.525 45.986 -33.001 1.00 . A A . 79 ILE CB 1 1
14 16000 1 1 79 ILE CD1 C 2.223 48.419 -33.724 1.00 . A A . 79 ILE CD1 1 1
14 16001 1 1 79 ILE CG1 C 3.179 47.257 -33.563 1.00 . A A . 79 ILE CG1 1 1
14 16002 1 1 79 ILE CG2 C 1.968 46.237 -31.604 1.00 . A A . 79 ILE CG2 1 1
14 16003 1 1 79 ILE H H 4.841 46.022 -31.830 1.00 . A A . 79 ILE H 1 1
14 16004 1 1 79 ILE HA H 3.036 43.940 -32.588 1.00 . A A . 79 ILE HA 1 1
14 16005 1 1 79 ILE HB H 1.705 45.701 -33.641 1.00 . A A . 79 ILE HB 1 1
14 16006 1 1 79 ILE HD11 H 2.752 49.267 -34.130 1.00 . A A . 79 ILE HD11 1 1
14 16007 1 1 79 ILE HD12 H 1.810 48.679 -32.760 1.00 . A A . 79 ILE HD12 1 1
14 16008 1 1 79 ILE HD13 H 1.422 48.139 -34.394 1.00 . A A . 79 ILE HD13 1 1
14 16009 1 1 79 ILE HG12 H 3.969 47.572 -32.900 1.00 . A A . 79 ILE HG12 1 1
14 16010 1 1 79 ILE HG13 H 3.600 47.035 -34.534 1.00 . A A . 79 ILE HG13 1 1
14 16011 1 1 79 ILE HG21 H 1.462 45.351 -31.252 1.00 . A A . 79 ILE HG21 1 1
14 16012 1 1 79 ILE HG22 H 1.271 47.061 -31.636 1.00 . A A . 79 ILE HG22 1 1
14 16013 1 1 79 ILE HG23 H 2.779 46.479 -30.932 1.00 . A A . 79 ILE HG23 1 1
14 16014 1 1 79 ILE N N 4.664 45.095 -32.103 1.00 . A A . 79 ILE N 1 1
14 16015 1 1 79 ILE O O 5.125 44.900 -34.775 1.00 . A A . 79 ILE O 1 1
14 16016 1 1 80 SER C C 3.315 44.783 -37.374 1.00 . A A . 80 SER C 1 1
14 16017 1 1 80 SER CA C 3.496 43.530 -36.516 1.00 . A A . 80 SER CA 1 1
14 16018 1 1 80 SER CB C 2.582 42.403 -37.016 1.00 . A A . 80 SER CB 1 1
14 16019 1 1 80 SER H H 2.324 43.548 -34.771 1.00 . A A . 80 SER H 1 1
14 16020 1 1 80 SER HA H 4.523 43.204 -36.563 1.00 . A A . 80 SER HA 1 1
14 16021 1 1 80 SER HB2 H 2.586 41.595 -36.302 1.00 . A A . 80 SER HB2 1 1
14 16022 1 1 80 SER HB3 H 1.577 42.782 -37.121 1.00 . A A . 80 SER HB3 1 1
14 16023 1 1 80 SER HG H 3.080 42.628 -38.899 1.00 . A A . 80 SER HG 1 1
14 16024 1 1 80 SER N N 3.181 43.844 -35.145 1.00 . A A . 80 SER N 1 1
14 16025 1 1 80 SER O O 2.259 45.406 -37.337 1.00 . A A . 80 SER O 1 1
14 16026 1 1 80 SER OG O 3.011 41.901 -38.269 1.00 . A A . 80 SER OG 1 1
14 16027 1 1 81 PRO C C 3.250 46.216 -40.106 1.00 . A A . 81 PRO C 1 1
14 16028 1 1 81 PRO CA C 4.295 46.370 -39.003 1.00 . A A . 81 PRO CA 1 1
14 16029 1 1 81 PRO CB C 5.700 46.440 -39.619 1.00 . A A . 81 PRO CB 1 1
14 16030 1 1 81 PRO CD C 5.680 44.548 -38.161 1.00 . A A . 81 PRO CD 1 1
14 16031 1 1 81 PRO CG C 6.561 45.628 -38.715 1.00 . A A . 81 PRO CG 1 1
14 16032 1 1 81 PRO HA H 4.095 47.271 -38.441 1.00 . A A . 81 PRO HA 1 1
14 16033 1 1 81 PRO HB2 H 5.676 46.029 -40.617 1.00 . A A . 81 PRO HB2 1 1
14 16034 1 1 81 PRO HB3 H 6.028 47.468 -39.657 1.00 . A A . 81 PRO HB3 1 1
14 16035 1 1 81 PRO HD2 H 5.678 43.688 -38.814 1.00 . A A . 81 PRO HD2 1 1
14 16036 1 1 81 PRO HD3 H 6.005 44.275 -37.168 1.00 . A A . 81 PRO HD3 1 1
14 16037 1 1 81 PRO HG2 H 7.377 45.195 -39.276 1.00 . A A . 81 PRO HG2 1 1
14 16038 1 1 81 PRO HG3 H 6.942 46.247 -37.916 1.00 . A A . 81 PRO HG3 1 1
14 16039 1 1 81 PRO N N 4.357 45.189 -38.123 1.00 . A A . 81 PRO N 1 1
14 16040 1 1 81 PRO O O 2.066 46.601 -39.871 1.00 . A A . 81 PRO O 1 1
14 16041 2 2 1 CD CD CD 20.860 6.546 -5.922 1.00 . B A . 101 CD CD 1 1
14 16042 3 2 1 CD CD CD 21.860 2.609 -5.479 1.00 . C A . 102 CD CD 1 1
14 16043 4 2 1 CD CD CD 19.607 1.310 -4.087 1.00 . D A . 103 CD CD 1 1
14 16044 5 2 1 CD CD CD 18.003 3.667 -4.883 1.00 . E A . 104 CD CD 1 1
15 16045 1 1 1 ASN C C 4.258 0.208 -9.988 1.00 . A A . 1 ASN C 1 1
15 16046 1 1 1 ASN CA C 3.433 -0.856 -10.701 1.00 . A A . 1 ASN CA 1 1
15 16047 1 1 1 ASN CB C 4.063 -1.186 -12.068 1.00 . A A . 1 ASN CB 1 1
15 16048 1 1 1 ASN CG C 4.187 0.019 -13.002 1.00 . A A . 1 ASN CG 1 1
15 16049 1 1 1 ASN HA H 3.438 -1.749 -10.092 1.00 . A A . 1 ASN HA 1 1
15 16050 1 1 1 ASN HB2 H 5.053 -1.586 -11.909 1.00 . A A . 1 ASN HB2 1 1
15 16051 1 1 1 ASN HB3 H 3.458 -1.934 -12.557 1.00 . A A . 1 ASN HB3 1 1
15 16052 1 1 1 ASN HD21 H 5.800 -0.777 -13.837 1.00 . A A . 1 ASN HD21 1 1
15 16053 1 1 1 ASN HD22 H 5.304 0.754 -14.469 1.00 . A A . 1 ASN HD22 1 1
15 16054 1 1 1 ASN N N 2.017 -0.427 -10.859 1.00 . A A . 1 ASN N 1 1
15 16055 1 1 1 ASN ND2 N 5.198 -0.001 -13.854 1.00 . A A . 1 ASN ND2 1 1
15 16056 1 1 1 ASN O O 4.001 1.405 -10.121 1.00 . A A . 1 ASN O 1 1
15 16057 1 1 1 ASN OD1 O 3.378 0.948 -12.969 1.00 . A A . 1 ASN OD1 1 1
15 16058 1 1 2 GLU C C 7.331 0.991 -9.347 1.00 . A A . 2 GLU C 1 1
15 16059 1 1 2 GLU CA C 6.103 0.686 -8.512 1.00 . A A . 2 GLU CA 1 1
15 16060 1 1 2 GLU CB C 6.528 0.099 -7.172 1.00 . A A . 2 GLU CB 1 1
15 16061 1 1 2 GLU CD C 5.861 -0.767 -4.915 1.00 . A A . 2 GLU CD 1 1
15 16062 1 1 2 GLU CG C 5.388 -0.131 -6.199 1.00 . A A . 2 GLU CG 1 1
15 16063 1 1 2 GLU H H 5.385 -1.195 -9.133 1.00 . A A . 2 GLU H 1 1
15 16064 1 1 2 GLU HA H 5.556 1.601 -8.339 1.00 . A A . 2 GLU HA 1 1
15 16065 1 1 2 GLU HB2 H 7.019 -0.846 -7.347 1.00 . A A . 2 GLU HB2 1 1
15 16066 1 1 2 GLU HB3 H 7.233 0.776 -6.712 1.00 . A A . 2 GLU HB3 1 1
15 16067 1 1 2 GLU HG2 H 4.927 0.817 -5.967 1.00 . A A . 2 GLU HG2 1 1
15 16068 1 1 2 GLU HG3 H 4.661 -0.783 -6.662 1.00 . A A . 2 GLU HG3 1 1
15 16069 1 1 2 GLU N N 5.236 -0.229 -9.222 1.00 . A A . 2 GLU N 1 1
15 16070 1 1 2 GLU O O 7.704 0.216 -10.231 1.00 . A A . 2 GLU O 1 1
15 16071 1 1 2 GLU OE1 O 5.616 -1.974 -4.724 1.00 . A A . 2 GLU OE1 1 1
15 16072 1 1 2 GLU OE2 O 6.504 -0.068 -4.106 1.00 . A A . 2 GLU OE2 1 1
15 16073 1 1 3 LEU C C 10.380 2.016 -9.061 1.00 . A A . 3 LEU C 1 1
15 16074 1 1 3 LEU CA C 9.142 2.495 -9.785 1.00 . A A . 3 LEU CA 1 1
15 16075 1 1 3 LEU CB C 9.185 4.003 -10.022 1.00 . A A . 3 LEU CB 1 1
15 16076 1 1 3 LEU CD1 C 9.535 4.029 -12.513 1.00 . A A . 3 LEU CD1 1 1
15 16077 1 1 3 LEU CD2 C 7.218 3.962 -11.604 1.00 . A A . 3 LEU CD2 1 1
15 16078 1 1 3 LEU CG C 8.630 4.480 -11.378 1.00 . A A . 3 LEU CG 1 1
15 16079 1 1 3 LEU H H 7.614 2.697 -8.364 1.00 . A A . 3 LEU H 1 1
15 16080 1 1 3 LEU HA H 9.108 1.999 -10.743 1.00 . A A . 3 LEU HA 1 1
15 16081 1 1 3 LEU HB2 H 8.621 4.481 -9.235 1.00 . A A . 3 LEU HB2 1 1
15 16082 1 1 3 LEU HB3 H 10.214 4.325 -9.945 1.00 . A A . 3 LEU HB3 1 1
15 16083 1 1 3 LEU HD11 H 10.533 4.409 -12.353 1.00 . A A . 3 LEU HD11 1 1
15 16084 1 1 3 LEU HD12 H 9.152 4.406 -13.449 1.00 . A A . 3 LEU HD12 1 1
15 16085 1 1 3 LEU HD13 H 9.562 2.949 -12.546 1.00 . A A . 3 LEU HD13 1 1
15 16086 1 1 3 LEU HD21 H 6.826 4.373 -12.523 1.00 . A A . 3 LEU HD21 1 1
15 16087 1 1 3 LEU HD22 H 6.588 4.252 -10.777 1.00 . A A . 3 LEU HD22 1 1
15 16088 1 1 3 LEU HD23 H 7.239 2.884 -11.675 1.00 . A A . 3 LEU HD23 1 1
15 16089 1 1 3 LEU HG H 8.600 5.561 -11.385 1.00 . A A . 3 LEU HG 1 1
15 16090 1 1 3 LEU N N 7.953 2.110 -9.074 1.00 . A A . 3 LEU N 1 1
15 16091 1 1 3 LEU O O 10.391 1.882 -7.838 1.00 . A A . 3 LEU O 1 1
15 16092 1 1 4 ARG C C 13.768 2.196 -9.536 1.00 . A A . 4 ARG C 1 1
15 16093 1 1 4 ARG CA C 12.637 1.217 -9.282 1.00 . A A . 4 ARG CA 1 1
15 16094 1 1 4 ARG CB C 12.933 -0.127 -9.927 1.00 . A A . 4 ARG CB 1 1
15 16095 1 1 4 ARG CD C 11.774 -2.198 -10.745 1.00 . A A . 4 ARG CD 1 1
15 16096 1 1 4 ARG CG C 11.894 -1.195 -9.614 1.00 . A A . 4 ARG CG 1 1
15 16097 1 1 4 ARG CZ C 13.285 -3.589 -12.152 1.00 . A A . 4 ARG CZ 1 1
15 16098 1 1 4 ARG H H 11.342 1.910 -10.782 1.00 . A A . 4 ARG H 1 1
15 16099 1 1 4 ARG HA H 12.514 1.081 -8.219 1.00 . A A . 4 ARG HA 1 1
15 16100 1 1 4 ARG HB2 H 12.978 0.001 -10.999 1.00 . A A . 4 ARG HB2 1 1
15 16101 1 1 4 ARG HB3 H 13.892 -0.477 -9.575 1.00 . A A . 4 ARG HB3 1 1
15 16102 1 1 4 ARG HD2 H 11.196 -3.044 -10.402 1.00 . A A . 4 ARG HD2 1 1
15 16103 1 1 4 ARG HD3 H 11.267 -1.729 -11.574 1.00 . A A . 4 ARG HD3 1 1
15 16104 1 1 4 ARG HE H 13.877 -2.262 -10.768 1.00 . A A . 4 ARG HE 1 1
15 16105 1 1 4 ARG HG2 H 12.185 -1.717 -8.716 1.00 . A A . 4 ARG HG2 1 1
15 16106 1 1 4 ARG HG3 H 10.936 -0.719 -9.462 1.00 . A A . 4 ARG HG3 1 1
15 16107 1 1 4 ARG HH11 H 11.305 -3.940 -12.487 1.00 . A A . 4 ARG HH11 1 1
15 16108 1 1 4 ARG HH12 H 12.397 -4.872 -13.454 1.00 . A A . 4 ARG HH12 1 1
15 16109 1 1 4 ARG HH21 H 15.312 -3.483 -12.082 1.00 . A A . 4 ARG HH21 1 1
15 16110 1 1 4 ARG HH22 H 14.674 -4.607 -13.232 1.00 . A A . 4 ARG HH22 1 1
15 16111 1 1 4 ARG N N 11.404 1.738 -9.820 1.00 . A A . 4 ARG N 1 1
15 16112 1 1 4 ARG NE N 13.090 -2.671 -11.197 1.00 . A A . 4 ARG NE 1 1
15 16113 1 1 4 ARG NH1 N 12.247 -4.175 -12.744 1.00 . A A . 4 ARG NH1 1 1
15 16114 1 1 4 ARG NH2 N 14.520 -3.917 -12.515 1.00 . A A . 4 ARG NH2 1 1
15 16115 1 1 4 ARG O O 13.735 2.945 -10.504 1.00 . A A . 4 ARG O 1 1
15 16116 1 1 5 CYS C C 16.920 2.556 -9.750 1.00 . A A . 5 CYS C 1 1
15 16117 1 1 5 CYS CA C 15.869 3.116 -8.799 1.00 . A A . 5 CYS CA 1 1
15 16118 1 1 5 CYS CB C 16.483 3.425 -7.436 1.00 . A A . 5 CYS CB 1 1
15 16119 1 1 5 CYS H H 14.737 1.571 -7.913 1.00 . A A . 5 CYS H 1 1
15 16120 1 1 5 CYS HA H 15.484 4.033 -9.221 1.00 . A A . 5 CYS HA 1 1
15 16121 1 1 5 CYS HB2 H 15.719 3.843 -6.797 1.00 . A A . 5 CYS HB2 1 1
15 16122 1 1 5 CYS HB3 H 16.845 2.511 -6.997 1.00 . A A . 5 CYS HB3 1 1
15 16123 1 1 5 CYS N N 14.754 2.202 -8.664 1.00 . A A . 5 CYS N 1 1
15 16124 1 1 5 CYS O O 17.130 1.337 -9.821 1.00 . A A . 5 CYS O 1 1
15 16125 1 1 5 CYS SG S 17.851 4.603 -7.493 1.00 . A A . 5 CYS SG 1 1
15 16126 1 1 6 GLY C C 19.909 2.725 -10.822 1.00 . A A . 6 GLY C 1 1
15 16127 1 1 6 GLY CA C 18.569 3.051 -11.446 1.00 . A A . 6 GLY CA 1 1
15 16128 1 1 6 GLY H H 17.350 4.405 -10.371 1.00 . A A . 6 GLY H 1 1
15 16129 1 1 6 GLY HA2 H 18.213 2.177 -11.972 1.00 . A A . 6 GLY HA2 1 1
15 16130 1 1 6 GLY HA3 H 18.702 3.852 -12.158 1.00 . A A . 6 GLY HA3 1 1
15 16131 1 1 6 GLY N N 17.570 3.450 -10.479 1.00 . A A . 6 GLY N 1 1
15 16132 1 1 6 GLY O O 20.767 2.131 -11.474 1.00 . A A . 6 GLY O 1 1
15 16133 1 1 7 CYS C C 21.285 1.427 -8.274 1.00 . A A . 7 CYS C 1 1
15 16134 1 1 7 CYS CA C 21.347 2.826 -8.879 1.00 . A A . 7 CYS CA 1 1
15 16135 1 1 7 CYS CB C 21.649 3.876 -7.798 1.00 . A A . 7 CYS CB 1 1
15 16136 1 1 7 CYS H H 19.398 3.612 -9.097 1.00 . A A . 7 CYS H 1 1
15 16137 1 1 7 CYS HA H 22.132 2.848 -9.619 1.00 . A A . 7 CYS HA 1 1
15 16138 1 1 7 CYS HB2 H 21.810 4.830 -8.277 1.00 . A A . 7 CYS HB2 1 1
15 16139 1 1 7 CYS HB3 H 20.801 3.957 -7.138 1.00 . A A . 7 CYS HB3 1 1
15 16140 1 1 7 CYS N N 20.103 3.121 -9.570 1.00 . A A . 7 CYS N 1 1
15 16141 1 1 7 CYS O O 20.475 1.157 -7.388 1.00 . A A . 7 CYS O 1 1
15 16142 1 1 7 CYS SG S 23.124 3.516 -6.788 1.00 . A A . 7 CYS SG 1 1
15 16143 1 1 8 PRO C C 22.597 -1.013 -6.839 1.00 . A A . 8 PRO C 1 1
15 16144 1 1 8 PRO CA C 22.164 -0.880 -8.301 1.00 . A A . 8 PRO CA 1 1
15 16145 1 1 8 PRO CB C 23.191 -1.545 -9.221 1.00 . A A . 8 PRO CB 1 1
15 16146 1 1 8 PRO CD C 23.088 0.756 -9.859 1.00 . A A . 8 PRO CD 1 1
15 16147 1 1 8 PRO CG C 24.008 -0.426 -9.771 1.00 . A A . 8 PRO CG 1 1
15 16148 1 1 8 PRO HA H 21.206 -1.360 -8.429 1.00 . A A . 8 PRO HA 1 1
15 16149 1 1 8 PRO HB2 H 23.796 -2.237 -8.651 1.00 . A A . 8 PRO HB2 1 1
15 16150 1 1 8 PRO HB3 H 22.672 -2.072 -10.003 1.00 . A A . 8 PRO HB3 1 1
15 16151 1 1 8 PRO HD2 H 23.641 1.668 -9.692 1.00 . A A . 8 PRO HD2 1 1
15 16152 1 1 8 PRO HD3 H 22.591 0.781 -10.818 1.00 . A A . 8 PRO HD3 1 1
15 16153 1 1 8 PRO HG2 H 24.831 -0.211 -9.104 1.00 . A A . 8 PRO HG2 1 1
15 16154 1 1 8 PRO HG3 H 24.378 -0.687 -10.751 1.00 . A A . 8 PRO HG3 1 1
15 16155 1 1 8 PRO N N 22.126 0.512 -8.772 1.00 . A A . 8 PRO N 1 1
15 16156 1 1 8 PRO O O 22.209 -1.961 -6.154 1.00 . A A . 8 PRO O 1 1
15 16157 1 1 9 ASP C C 22.856 0.487 -4.040 1.00 . A A . 9 ASP C 1 1
15 16158 1 1 9 ASP CA C 23.875 -0.114 -4.983 1.00 . A A . 9 ASP CA 1 1
15 16159 1 1 9 ASP CB C 25.211 0.622 -4.836 1.00 . A A . 9 ASP CB 1 1
15 16160 1 1 9 ASP CG C 26.366 -0.124 -5.461 1.00 . A A . 9 ASP CG 1 1
15 16161 1 1 9 ASP H H 23.664 0.669 -6.947 1.00 . A A . 9 ASP H 1 1
15 16162 1 1 9 ASP HA H 24.017 -1.151 -4.720 1.00 . A A . 9 ASP HA 1 1
15 16163 1 1 9 ASP HB2 H 25.135 1.588 -5.314 1.00 . A A . 9 ASP HB2 1 1
15 16164 1 1 9 ASP HB3 H 25.421 0.762 -3.786 1.00 . A A . 9 ASP HB3 1 1
15 16165 1 1 9 ASP N N 23.395 -0.073 -6.363 1.00 . A A . 9 ASP N 1 1
15 16166 1 1 9 ASP O O 22.888 0.246 -2.827 1.00 . A A . 9 ASP O 1 1
15 16167 1 1 9 ASP OD1 O 26.723 0.184 -6.613 1.00 . A A . 9 ASP OD1 1 1
15 16168 1 1 9 ASP OD2 O 26.929 -1.025 -4.796 1.00 . A A . 9 ASP OD2 1 1
15 16169 1 1 10 CYS C C 19.651 1.113 -3.748 1.00 . A A . 10 CYS C 1 1
15 16170 1 1 10 CYS CA C 20.942 1.922 -3.817 1.00 . A A . 10 CYS CA 1 1
15 16171 1 1 10 CYS CB C 20.648 3.274 -4.427 1.00 . A A . 10 CYS CB 1 1
15 16172 1 1 10 CYS H H 21.942 1.343 -5.573 1.00 . A A . 10 CYS H 1 1
15 16173 1 1 10 CYS HA H 21.343 2.073 -2.824 1.00 . A A . 10 CYS HA 1 1
15 16174 1 1 10 CYS HB2 H 21.497 3.924 -4.284 1.00 . A A . 10 CYS HB2 1 1
15 16175 1 1 10 CYS HB3 H 20.467 3.144 -5.482 1.00 . A A . 10 CYS HB3 1 1
15 16176 1 1 10 CYS N N 21.949 1.242 -4.596 1.00 . A A . 10 CYS N 1 1
15 16177 1 1 10 CYS O O 19.191 0.571 -4.757 1.00 . A A . 10 CYS O 1 1
15 16178 1 1 10 CYS SG S 19.213 4.077 -3.722 1.00 . A A . 10 CYS SG 1 1
15 16179 1 1 11 HIS C C 16.756 1.216 -1.780 1.00 . A A . 11 HIS C 1 1
15 16180 1 1 11 HIS CA C 17.817 0.310 -2.393 1.00 . A A . 11 HIS CA 1 1
15 16181 1 1 11 HIS CB C 17.967 -0.981 -1.589 1.00 . A A . 11 HIS CB 1 1
15 16182 1 1 11 HIS CD2 C 19.699 -2.320 -2.981 1.00 . A A . 11 HIS CD2 1 1
15 16183 1 1 11 HIS CE1 C 18.474 -4.081 -3.415 1.00 . A A . 11 HIS CE1 1 1
15 16184 1 1 11 HIS CG C 18.494 -2.127 -2.397 1.00 . A A . 11 HIS CG 1 1
15 16185 1 1 11 HIS H H 19.516 1.407 -1.776 1.00 . A A . 11 HIS H 1 1
15 16186 1 1 11 HIS HA H 17.483 0.049 -3.387 1.00 . A A . 11 HIS HA 1 1
15 16187 1 1 11 HIS HB2 H 18.650 -0.810 -0.770 1.00 . A A . 11 HIS HB2 1 1
15 16188 1 1 11 HIS HB3 H 17.003 -1.266 -1.194 1.00 . A A . 11 HIS HB3 1 1
15 16189 1 1 11 HIS HD2 H 20.532 -1.632 -2.965 1.00 . A A . 11 HIS HD2 1 1
15 16190 1 1 11 HIS HE1 H 18.150 -5.042 -3.790 1.00 . A A . 11 HIS HE1 1 1
15 16191 1 1 11 HIS HE2 H 20.310 -3.855 -4.274 1.00 . A A . 11 HIS HE2 1 1
15 16192 1 1 11 HIS N N 19.086 0.996 -2.555 1.00 . A A . 11 HIS N 1 1
15 16193 1 1 11 HIS ND1 N 17.748 -3.249 -2.690 1.00 . A A . 11 HIS ND1 1 1
15 16194 1 1 11 HIS NE2 N 19.660 -3.542 -3.606 1.00 . A A . 11 HIS NE2 1 1
15 16195 1 1 11 HIS O O 16.621 1.297 -0.558 1.00 . A A . 11 HIS O 1 1
15 16196 1 1 12 CYS C C 13.646 2.347 -2.925 1.00 . A A . 12 CYS C 1 1
15 16197 1 1 12 CYS CA C 14.913 2.747 -2.203 1.00 . A A . 12 CYS CA 1 1
15 16198 1 1 12 CYS CB C 15.203 4.233 -2.476 1.00 . A A . 12 CYS CB 1 1
15 16199 1 1 12 CYS H H 16.232 1.840 -3.586 1.00 . A A . 12 CYS H 1 1
15 16200 1 1 12 CYS HA H 14.775 2.602 -1.143 1.00 . A A . 12 CYS HA 1 1
15 16201 1 1 12 CYS HB2 H 15.770 4.315 -3.388 1.00 . A A . 12 CYS HB2 1 1
15 16202 1 1 12 CYS HB3 H 14.263 4.750 -2.604 1.00 . A A . 12 CYS HB3 1 1
15 16203 1 1 12 CYS N N 16.019 1.898 -2.631 1.00 . A A . 12 CYS N 1 1
15 16204 1 1 12 CYS O O 13.692 1.929 -4.087 1.00 . A A . 12 CYS O 1 1
15 16205 1 1 12 CYS SG S 16.130 5.088 -1.180 1.00 . A A . 12 CYS SG 1 1
15 16206 1 1 13 LYS C C 10.711 3.373 -3.612 1.00 . A A . 13 LYS C 1 1
15 16207 1 1 13 LYS CA C 11.259 2.143 -2.872 1.00 . A A . 13 LYS CA 1 1
15 16208 1 1 13 LYS CB C 10.231 1.525 -1.859 1.00 . A A . 13 LYS CB 1 1
15 16209 1 1 13 LYS CD C 10.814 2.569 0.436 1.00 . A A . 13 LYS CD 1 1
15 16210 1 1 13 LYS CE C 11.181 1.253 1.099 1.00 . A A . 13 LYS CE 1 1
15 16211 1 1 13 LYS CG C 9.771 2.415 -0.683 1.00 . A A . 13 LYS CG 1 1
15 16212 1 1 13 LYS H H 12.536 2.781 -1.328 1.00 . A A . 13 LYS H 1 1
15 16213 1 1 13 LYS HA H 11.483 1.402 -3.627 1.00 . A A . 13 LYS HA 1 1
15 16214 1 1 13 LYS HB2 H 9.346 1.245 -2.410 1.00 . A A . 13 LYS HB2 1 1
15 16215 1 1 13 LYS HB3 H 10.667 0.626 -1.449 1.00 . A A . 13 LYS HB3 1 1
15 16216 1 1 13 LYS HD2 H 11.706 3.007 0.023 1.00 . A A . 13 LYS HD2 1 1
15 16217 1 1 13 LYS HD3 H 10.409 3.237 1.182 1.00 . A A . 13 LYS HD3 1 1
15 16218 1 1 13 LYS HE2 H 10.289 0.815 1.524 1.00 . A A . 13 LYS HE2 1 1
15 16219 1 1 13 LYS HE3 H 11.593 0.588 0.356 1.00 . A A . 13 LYS HE3 1 1
15 16220 1 1 13 LYS HG2 H 9.543 3.398 -1.065 1.00 . A A . 13 LYS HG2 1 1
15 16221 1 1 13 LYS HG3 H 8.876 1.985 -0.264 1.00 . A A . 13 LYS HG3 1 1
15 16222 1 1 13 LYS HZ1 H 11.802 2.072 2.923 1.00 . A A . 13 LYS HZ1 1 1
15 16223 1 1 13 LYS HZ2 H 13.046 1.899 1.800 1.00 . A A . 13 LYS HZ2 1 1
15 16224 1 1 13 LYS HZ3 H 12.448 0.546 2.607 1.00 . A A . 13 LYS HZ3 1 1
15 16225 1 1 13 LYS N N 12.517 2.464 -2.252 1.00 . A A . 13 LYS N 1 1
15 16226 1 1 13 LYS NZ N 12.186 1.455 2.179 1.00 . A A . 13 LYS NZ 1 1
15 16227 1 1 13 LYS O O 10.006 4.206 -3.043 1.00 . A A . 13 LYS O 1 1
15 16228 1 1 14 VAL C C 9.225 4.614 -6.014 1.00 . A A . 14 VAL C 1 1
15 16229 1 1 14 VAL CA C 10.720 4.635 -5.718 1.00 . A A . 14 VAL CA 1 1
15 16230 1 1 14 VAL CB C 11.524 4.664 -7.061 1.00 . A A . 14 VAL CB 1 1
15 16231 1 1 14 VAL CG1 C 11.258 5.942 -7.832 1.00 . A A . 14 VAL CG1 1 1
15 16232 1 1 14 VAL CG2 C 13.019 4.510 -6.818 1.00 . A A . 14 VAL CG2 1 1
15 16233 1 1 14 VAL H H 11.654 2.789 -5.277 1.00 . A A . 14 VAL H 1 1
15 16234 1 1 14 VAL HA H 10.935 5.542 -5.170 1.00 . A A . 14 VAL HA 1 1
15 16235 1 1 14 VAL HB H 11.194 3.833 -7.668 1.00 . A A . 14 VAL HB 1 1
15 16236 1 1 14 VAL HG11 H 11.554 6.788 -7.233 1.00 . A A . 14 VAL HG11 1 1
15 16237 1 1 14 VAL HG12 H 10.207 6.011 -8.069 1.00 . A A . 14 VAL HG12 1 1
15 16238 1 1 14 VAL HG13 H 11.839 5.929 -8.743 1.00 . A A . 14 VAL HG13 1 1
15 16239 1 1 14 VAL HG21 H 13.544 4.553 -7.769 1.00 . A A . 14 VAL HG21 1 1
15 16240 1 1 14 VAL HG22 H 13.217 3.562 -6.342 1.00 . A A . 14 VAL HG22 1 1
15 16241 1 1 14 VAL HG23 H 13.367 5.314 -6.187 1.00 . A A . 14 VAL HG23 1 1
15 16242 1 1 14 VAL N N 11.102 3.495 -4.884 1.00 . A A . 14 VAL N 1 1
15 16243 1 1 14 VAL O O 8.630 3.556 -6.248 1.00 . A A . 14 VAL O 1 1
15 16244 1 1 15 ASP C C 6.993 6.460 -7.643 1.00 . A A . 15 ASP C 1 1
15 16245 1 1 15 ASP CA C 7.220 5.940 -6.223 1.00 . A A . 15 ASP CA 1 1
15 16246 1 1 15 ASP CB C 6.656 6.945 -5.228 1.00 . A A . 15 ASP CB 1 1
15 16247 1 1 15 ASP CG C 6.926 6.587 -3.775 1.00 . A A . 15 ASP CG 1 1
15 16248 1 1 15 ASP H H 9.159 6.584 -5.794 1.00 . A A . 15 ASP H 1 1
15 16249 1 1 15 ASP HA H 6.732 4.988 -6.088 1.00 . A A . 15 ASP HA 1 1
15 16250 1 1 15 ASP HB2 H 7.130 7.897 -5.418 1.00 . A A . 15 ASP HB2 1 1
15 16251 1 1 15 ASP HB3 H 5.595 7.035 -5.375 1.00 . A A . 15 ASP HB3 1 1
15 16252 1 1 15 ASP N N 8.630 5.783 -5.984 1.00 . A A . 15 ASP N 1 1
15 16253 1 1 15 ASP O O 7.751 7.305 -8.113 1.00 . A A . 15 ASP O 1 1
15 16254 1 1 15 ASP OD1 O 6.319 5.622 -3.266 1.00 . A A . 15 ASP OD1 1 1
15 16255 1 1 15 ASP OD2 O 7.741 7.298 -3.125 1.00 . A A . 15 ASP OD2 1 1
15 16256 1 1 16 PRO C C 5.329 7.908 -9.800 1.00 . A A . 16 PRO C 1 1
15 16257 1 1 16 PRO CA C 5.640 6.418 -9.721 1.00 . A A . 16 PRO CA 1 1
15 16258 1 1 16 PRO CB C 4.392 5.607 -10.102 1.00 . A A . 16 PRO CB 1 1
15 16259 1 1 16 PRO CD C 4.978 4.965 -7.879 1.00 . A A . 16 PRO CD 1 1
15 16260 1 1 16 PRO CG C 4.362 4.465 -9.148 1.00 . A A . 16 PRO CG 1 1
15 16261 1 1 16 PRO HA H 6.448 6.187 -10.398 1.00 . A A . 16 PRO HA 1 1
15 16262 1 1 16 PRO HB2 H 3.515 6.228 -10.001 1.00 . A A . 16 PRO HB2 1 1
15 16263 1 1 16 PRO HB3 H 4.480 5.265 -11.123 1.00 . A A . 16 PRO HB3 1 1
15 16264 1 1 16 PRO HD2 H 4.226 5.411 -7.244 1.00 . A A . 16 PRO HD2 1 1
15 16265 1 1 16 PRO HD3 H 5.482 4.161 -7.366 1.00 . A A . 16 PRO HD3 1 1
15 16266 1 1 16 PRO HG2 H 3.341 4.159 -8.973 1.00 . A A . 16 PRO HG2 1 1
15 16267 1 1 16 PRO HG3 H 4.936 3.640 -9.544 1.00 . A A . 16 PRO HG3 1 1
15 16268 1 1 16 PRO N N 5.942 5.977 -8.347 1.00 . A A . 16 PRO N 1 1
15 16269 1 1 16 PRO O O 5.574 8.547 -10.817 1.00 . A A . 16 PRO O 1 1
15 16270 1 1 17 GLU C C 5.625 10.737 -8.294 1.00 . A A . 17 GLU C 1 1
15 16271 1 1 17 GLU CA C 4.434 9.857 -8.685 1.00 . A A . 17 GLU CA 1 1
15 16272 1 1 17 GLU CB C 3.269 10.076 -7.700 1.00 . A A . 17 GLU CB 1 1
15 16273 1 1 17 GLU CD C 0.903 9.472 -6.989 1.00 . A A . 17 GLU CD 1 1
15 16274 1 1 17 GLU CG C 2.025 9.234 -7.992 1.00 . A A . 17 GLU CG 1 1
15 16275 1 1 17 GLU H H 4.688 7.916 -7.910 1.00 . A A . 17 GLU H 1 1
15 16276 1 1 17 GLU HA H 4.107 10.132 -9.676 1.00 . A A . 17 GLU HA 1 1
15 16277 1 1 17 GLU HB2 H 3.608 9.837 -6.704 1.00 . A A . 17 GLU HB2 1 1
15 16278 1 1 17 GLU HB3 H 2.985 11.119 -7.729 1.00 . A A . 17 GLU HB3 1 1
15 16279 1 1 17 GLU HG2 H 1.662 9.482 -8.979 1.00 . A A . 17 GLU HG2 1 1
15 16280 1 1 17 GLU HG3 H 2.299 8.190 -7.965 1.00 . A A . 17 GLU HG3 1 1
15 16281 1 1 17 GLU N N 4.811 8.459 -8.715 1.00 . A A . 17 GLU N 1 1
15 16282 1 1 17 GLU O O 5.532 11.959 -8.326 1.00 . A A . 17 GLU O 1 1
15 16283 1 1 17 GLU OE1 O 0.980 8.933 -5.868 1.00 . A A . 17 GLU OE1 1 1
15 16284 1 1 17 GLU OE2 O -0.047 10.204 -7.316 1.00 . A A . 17 GLU OE2 1 1
15 16285 1 1 18 ARG C C 9.221 10.257 -8.018 1.00 . A A . 18 ARG C 1 1
15 16286 1 1 18 ARG CA C 7.931 10.863 -7.478 1.00 . A A . 18 ARG CA 1 1
15 16287 1 1 18 ARG CB C 7.995 10.915 -5.939 1.00 . A A . 18 ARG CB 1 1
15 16288 1 1 18 ARG CD C 5.745 10.478 -4.905 1.00 . A A . 18 ARG CD 1 1
15 16289 1 1 18 ARG CG C 6.773 11.530 -5.285 1.00 . A A . 18 ARG CG 1 1
15 16290 1 1 18 ARG CZ C 5.552 9.775 -2.542 1.00 . A A . 18 ARG CZ 1 1
15 16291 1 1 18 ARG H H 6.797 9.131 -7.977 1.00 . A A . 18 ARG H 1 1
15 16292 1 1 18 ARG HA H 7.840 11.870 -7.855 1.00 . A A . 18 ARG HA 1 1
15 16293 1 1 18 ARG HB2 H 8.106 9.910 -5.561 1.00 . A A . 18 ARG HB2 1 1
15 16294 1 1 18 ARG HB3 H 8.861 11.493 -5.650 1.00 . A A . 18 ARG HB3 1 1
15 16295 1 1 18 ARG HD2 H 4.804 10.964 -4.698 1.00 . A A . 18 ARG HD2 1 1
15 16296 1 1 18 ARG HD3 H 5.621 9.804 -5.739 1.00 . A A . 18 ARG HD3 1 1
15 16297 1 1 18 ARG HE H 6.908 9.085 -3.842 1.00 . A A . 18 ARG HE 1 1
15 16298 1 1 18 ARG HG2 H 7.073 12.063 -4.396 1.00 . A A . 18 ARG HG2 1 1
15 16299 1 1 18 ARG HG3 H 6.321 12.216 -5.986 1.00 . A A . 18 ARG HG3 1 1
15 16300 1 1 18 ARG HH11 H 4.240 11.234 -3.077 1.00 . A A . 18 ARG HH11 1 1
15 16301 1 1 18 ARG HH12 H 4.099 10.683 -1.448 1.00 . A A . 18 ARG HH12 1 1
15 16302 1 1 18 ARG HH21 H 6.715 8.344 -1.705 1.00 . A A . 18 ARG HH21 1 1
15 16303 1 1 18 ARG HH22 H 5.520 9.033 -0.654 1.00 . A A . 18 ARG HH22 1 1
15 16304 1 1 18 ARG N N 6.750 10.110 -7.929 1.00 . A A . 18 ARG N 1 1
15 16305 1 1 18 ARG NE N 6.153 9.709 -3.731 1.00 . A A . 18 ARG NE 1 1
15 16306 1 1 18 ARG NH1 N 4.555 10.630 -2.340 1.00 . A A . 18 ARG NH1 1 1
15 16307 1 1 18 ARG NH2 N 5.959 8.990 -1.556 1.00 . A A . 18 ARG NH2 1 1
15 16308 1 1 18 ARG O O 10.248 10.255 -7.338 1.00 . A A . 18 ARG O 1 1
15 16309 1 1 19 VAL C C 11.185 10.180 -10.622 1.00 . A A . 19 VAL C 1 1
15 16310 1 1 19 VAL CA C 10.354 9.157 -9.835 1.00 . A A . 19 VAL CA 1 1
15 16311 1 1 19 VAL CB C 9.987 7.941 -10.735 1.00 . A A . 19 VAL CB 1 1
15 16312 1 1 19 VAL CG1 C 8.908 8.301 -11.746 1.00 . A A . 19 VAL CG1 1 1
15 16313 1 1 19 VAL CG2 C 11.220 7.404 -11.442 1.00 . A A . 19 VAL CG2 1 1
15 16314 1 1 19 VAL H H 8.345 9.816 -9.746 1.00 . A A . 19 VAL H 1 1
15 16315 1 1 19 VAL HA H 10.970 8.797 -9.024 1.00 . A A . 19 VAL HA 1 1
15 16316 1 1 19 VAL HB H 9.602 7.155 -10.099 1.00 . A A . 19 VAL HB 1 1
15 16317 1 1 19 VAL HG11 H 8.011 8.599 -11.223 1.00 . A A . 19 VAL HG11 1 1
15 16318 1 1 19 VAL HG12 H 8.695 7.440 -12.363 1.00 . A A . 19 VAL HG12 1 1
15 16319 1 1 19 VAL HG13 H 9.254 9.113 -12.366 1.00 . A A . 19 VAL HG13 1 1
15 16320 1 1 19 VAL HG21 H 11.948 7.088 -10.709 1.00 . A A . 19 VAL HG21 1 1
15 16321 1 1 19 VAL HG22 H 11.646 8.181 -12.059 1.00 . A A . 19 VAL HG22 1 1
15 16322 1 1 19 VAL HG23 H 10.942 6.565 -12.059 1.00 . A A . 19 VAL HG23 1 1
15 16323 1 1 19 VAL N N 9.179 9.765 -9.234 1.00 . A A . 19 VAL N 1 1
15 16324 1 1 19 VAL O O 10.696 10.811 -11.565 1.00 . A A . 19 VAL O 1 1
15 16325 1 1 20 PHE C C 13.904 10.588 -12.119 1.00 . A A . 20 PHE C 1 1
15 16326 1 1 20 PHE CA C 13.351 11.248 -10.867 1.00 . A A . 20 PHE CA 1 1
15 16327 1 1 20 PHE CB C 14.479 11.634 -9.919 1.00 . A A . 20 PHE CB 1 1
15 16328 1 1 20 PHE CD1 C 13.349 12.339 -7.787 1.00 . A A . 20 PHE CD1 1 1
15 16329 1 1 20 PHE CD2 C 14.422 14.007 -9.109 1.00 . A A . 20 PHE CD2 1 1
15 16330 1 1 20 PHE CE1 C 12.977 13.301 -6.869 1.00 . A A . 20 PHE CE1 1 1
15 16331 1 1 20 PHE CE2 C 14.053 14.974 -8.194 1.00 . A A . 20 PHE CE2 1 1
15 16332 1 1 20 PHE CG C 14.075 12.680 -8.916 1.00 . A A . 20 PHE CG 1 1
15 16333 1 1 20 PHE CZ C 13.331 14.621 -7.073 1.00 . A A . 20 PHE CZ 1 1
15 16334 1 1 20 PHE H H 12.749 9.874 -9.406 1.00 . A A . 20 PHE H 1 1
15 16335 1 1 20 PHE HA H 12.819 12.143 -11.146 1.00 . A A . 20 PHE HA 1 1
15 16336 1 1 20 PHE HB2 H 14.788 10.751 -9.371 1.00 . A A . 20 PHE HB2 1 1
15 16337 1 1 20 PHE HB3 H 15.313 12.014 -10.490 1.00 . A A . 20 PHE HB3 1 1
15 16338 1 1 20 PHE HD1 H 13.073 11.308 -7.626 1.00 . A A . 20 PHE HD1 1 1
15 16339 1 1 20 PHE HD2 H 14.988 14.285 -9.985 1.00 . A A . 20 PHE HD2 1 1
15 16340 1 1 20 PHE HE1 H 12.411 13.023 -5.993 1.00 . A A . 20 PHE HE1 1 1
15 16341 1 1 20 PHE HE2 H 14.332 16.005 -8.356 1.00 . A A . 20 PHE HE2 1 1
15 16342 1 1 20 PHE HZ H 13.041 15.375 -6.357 1.00 . A A . 20 PHE HZ 1 1
15 16343 1 1 20 PHE N N 12.430 10.358 -10.198 1.00 . A A . 20 PHE N 1 1
15 16344 1 1 20 PHE O O 14.675 9.634 -12.039 1.00 . A A . 20 PHE O 1 1
15 16345 1 1 21 ASN C C 15.217 11.137 -15.015 1.00 . A A . 21 ASN C 1 1
15 16346 1 1 21 ASN CA C 13.914 10.518 -14.543 1.00 . A A . 21 ASN CA 1 1
15 16347 1 1 21 ASN CB C 12.839 10.714 -15.622 1.00 . A A . 21 ASN CB 1 1
15 16348 1 1 21 ASN CG C 11.516 10.037 -15.292 1.00 . A A . 21 ASN CG 1 1
15 16349 1 1 21 ASN H H 12.872 11.843 -13.262 1.00 . A A . 21 ASN H 1 1
15 16350 1 1 21 ASN HA H 14.068 9.459 -14.400 1.00 . A A . 21 ASN HA 1 1
15 16351 1 1 21 ASN HB2 H 12.662 11.768 -15.755 1.00 . A A . 21 ASN HB2 1 1
15 16352 1 1 21 ASN HB3 H 13.206 10.305 -16.552 1.00 . A A . 21 ASN HB3 1 1
15 16353 1 1 21 ASN HD21 H 12.462 8.503 -14.460 1.00 . A A . 21 ASN HD21 1 1
15 16354 1 1 21 ASN HD22 H 10.739 8.417 -14.462 1.00 . A A . 21 ASN HD22 1 1
15 16355 1 1 21 ASN N N 13.487 11.081 -13.267 1.00 . A A . 21 ASN N 1 1
15 16356 1 1 21 ASN ND2 N 11.579 8.871 -14.674 1.00 . A A . 21 ASN ND2 1 1
15 16357 1 1 21 ASN O O 15.437 12.344 -14.875 1.00 . A A . 21 ASN O 1 1
15 16358 1 1 21 ASN OD1 O 10.444 10.552 -15.614 1.00 . A A . 21 ASN OD1 1 1
15 16359 1 1 22 HIS C C 17.662 9.899 -17.343 1.00 . A A . 22 HIS C 1 1
15 16360 1 1 22 HIS CA C 17.342 10.741 -16.123 1.00 . A A . 22 HIS CA 1 1
15 16361 1 1 22 HIS CB C 18.468 10.630 -15.097 1.00 . A A . 22 HIS CB 1 1
15 16362 1 1 22 HIS CD2 C 20.376 12.286 -15.713 1.00 . A A . 22 HIS CD2 1 1
15 16363 1 1 22 HIS CE1 C 21.826 10.832 -16.474 1.00 . A A . 22 HIS CE1 1 1
15 16364 1 1 22 HIS CG C 19.811 11.060 -15.615 1.00 . A A . 22 HIS CG 1 1
15 16365 1 1 22 HIS H H 15.862 9.341 -15.566 1.00 . A A . 22 HIS H 1 1
15 16366 1 1 22 HIS HA H 17.232 11.771 -16.425 1.00 . A A . 22 HIS HA 1 1
15 16367 1 1 22 HIS HB2 H 18.225 11.246 -14.247 1.00 . A A . 22 HIS HB2 1 1
15 16368 1 1 22 HIS HB3 H 18.547 9.604 -14.773 1.00 . A A . 22 HIS HB3 1 1
15 16369 1 1 22 HIS HD2 H 19.925 13.225 -15.430 1.00 . A A . 22 HIS HD2 1 1
15 16370 1 1 22 HIS HE1 H 22.720 10.395 -16.894 1.00 . A A . 22 HIS HE1 1 1
15 16371 1 1 22 HIS HE2 H 22.222 12.840 -16.545 1.00 . A A . 22 HIS HE2 1 1
15 16372 1 1 22 HIS N N 16.080 10.302 -15.556 1.00 . A A . 22 HIS N 1 1
15 16373 1 1 22 HIS ND1 N 20.748 10.173 -16.102 1.00 . A A . 22 HIS ND1 1 1
15 16374 1 1 22 HIS NE2 N 21.626 12.116 -16.250 1.00 . A A . 22 HIS NE2 1 1
15 16375 1 1 22 HIS O O 17.925 8.704 -17.220 1.00 . A A . 22 HIS O 1 1
15 16376 1 1 23 ASP C C 16.784 8.775 -20.039 1.00 . A A . 23 ASP C 1 1
15 16377 1 1 23 ASP CA C 17.855 9.840 -19.798 1.00 . A A . 23 ASP CA 1 1
15 16378 1 1 23 ASP CB C 19.271 9.220 -19.814 1.00 . A A . 23 ASP CB 1 1
15 16379 1 1 23 ASP CG C 19.675 8.694 -21.182 1.00 . A A . 23 ASP CG 1 1
15 16380 1 1 23 ASP H H 17.367 11.475 -18.531 1.00 . A A . 23 ASP H 1 1
15 16381 1 1 23 ASP HA H 17.782 10.580 -20.581 1.00 . A A . 23 ASP HA 1 1
15 16382 1 1 23 ASP HB2 H 19.984 9.972 -19.512 1.00 . A A . 23 ASP HB2 1 1
15 16383 1 1 23 ASP HB3 H 19.302 8.403 -19.109 1.00 . A A . 23 ASP HB3 1 1
15 16384 1 1 23 ASP N N 17.601 10.521 -18.517 1.00 . A A . 23 ASP N 1 1
15 16385 1 1 23 ASP O O 16.971 7.827 -20.796 1.00 . A A . 23 ASP O 1 1
15 16386 1 1 23 ASP OD1 O 19.861 9.518 -22.112 1.00 . A A . 23 ASP OD1 1 1
15 16387 1 1 23 ASP OD2 O 19.823 7.458 -21.334 1.00 . A A . 23 ASP OD2 1 1
15 16388 1 1 24 GLY C C 14.688 6.892 -18.502 1.00 . A A . 24 GLY C 1 1
15 16389 1 1 24 GLY CA C 14.564 8.015 -19.510 1.00 . A A . 24 GLY CA 1 1
15 16390 1 1 24 GLY H H 15.535 9.773 -18.851 1.00 . A A . 24 GLY H 1 1
15 16391 1 1 24 GLY HA2 H 13.627 8.529 -19.351 1.00 . A A . 24 GLY HA2 1 1
15 16392 1 1 24 GLY HA3 H 14.569 7.593 -20.504 1.00 . A A . 24 GLY HA3 1 1
15 16393 1 1 24 GLY N N 15.645 8.965 -19.397 1.00 . A A . 24 GLY N 1 1
15 16394 1 1 24 GLY O O 13.933 5.927 -18.539 1.00 . A A . 24 GLY O 1 1
15 16395 1 1 25 GLU C C 15.257 6.461 -15.273 1.00 . A A . 25 GLU C 1 1
15 16396 1 1 25 GLU CA C 15.854 5.998 -16.586 1.00 . A A . 25 GLU CA 1 1
15 16397 1 1 25 GLU CB C 17.345 5.708 -16.417 1.00 . A A . 25 GLU CB 1 1
15 16398 1 1 25 GLU CD C 19.146 3.944 -16.183 1.00 . A A . 25 GLU CD 1 1
15 16399 1 1 25 GLU CG C 17.658 4.238 -16.196 1.00 . A A . 25 GLU CG 1 1
15 16400 1 1 25 GLU H H 16.212 7.811 -17.599 1.00 . A A . 25 GLU H 1 1
15 16401 1 1 25 GLU HA H 15.350 5.098 -16.904 1.00 . A A . 25 GLU HA 1 1
15 16402 1 1 25 GLU HB2 H 17.873 6.043 -17.297 1.00 . A A . 25 GLU HB2 1 1
15 16403 1 1 25 GLU HB3 H 17.704 6.261 -15.560 1.00 . A A . 25 GLU HB3 1 1
15 16404 1 1 25 GLU HG2 H 17.239 3.937 -15.247 1.00 . A A . 25 GLU HG2 1 1
15 16405 1 1 25 GLU HG3 H 17.197 3.668 -16.988 1.00 . A A . 25 GLU HG3 1 1
15 16406 1 1 25 GLU N N 15.643 7.013 -17.597 1.00 . A A . 25 GLU N 1 1
15 16407 1 1 25 GLU O O 15.210 7.663 -14.993 1.00 . A A . 25 GLU O 1 1
15 16408 1 1 25 GLU OE1 O 19.592 3.147 -15.329 1.00 . A A . 25 GLU OE1 1 1
15 16409 1 1 25 GLU OE2 O 19.872 4.508 -17.035 1.00 . A A . 25 GLU OE2 1 1
15 16410 1 1 26 ALA C C 15.182 5.882 -12.095 1.00 . A A . 26 ALA C 1 1
15 16411 1 1 26 ALA CA C 14.170 5.843 -13.217 1.00 . A A . 26 ALA CA 1 1
15 16412 1 1 26 ALA CB C 13.082 4.835 -12.909 1.00 . A A . 26 ALA CB 1 1
15 16413 1 1 26 ALA H H 14.896 4.585 -14.739 1.00 . A A . 26 ALA H 1 1
15 16414 1 1 26 ALA HA H 13.714 6.817 -13.309 1.00 . A A . 26 ALA HA 1 1
15 16415 1 1 26 ALA HB1 H 13.512 3.844 -12.874 1.00 . A A . 26 ALA HB1 1 1
15 16416 1 1 26 ALA HB2 H 12.323 4.874 -13.676 1.00 . A A . 26 ALA HB2 1 1
15 16417 1 1 26 ALA HB3 H 12.642 5.065 -11.948 1.00 . A A . 26 ALA HB3 1 1
15 16418 1 1 26 ALA N N 14.800 5.524 -14.478 1.00 . A A . 26 ALA N 1 1
15 16419 1 1 26 ALA O O 16.082 5.061 -12.036 1.00 . A A . 26 ALA O 1 1
15 16420 1 1 27 TYR C C 15.096 7.484 -8.876 1.00 . A A . 27 TYR C 1 1
15 16421 1 1 27 TYR CA C 15.909 7.006 -10.069 1.00 . A A . 27 TYR CA 1 1
15 16422 1 1 27 TYR CB C 17.043 7.996 -10.372 1.00 . A A . 27 TYR CB 1 1
15 16423 1 1 27 TYR CD1 C 17.991 7.839 -12.716 1.00 . A A . 27 TYR CD1 1 1
15 16424 1 1 27 TYR CD2 C 19.112 6.672 -10.968 1.00 . A A . 27 TYR CD2 1 1
15 16425 1 1 27 TYR CE1 C 18.931 7.385 -13.624 1.00 . A A . 27 TYR CE1 1 1
15 16426 1 1 27 TYR CE2 C 20.055 6.214 -11.870 1.00 . A A . 27 TYR CE2 1 1
15 16427 1 1 27 TYR CG C 18.066 7.490 -11.372 1.00 . A A . 27 TYR CG 1 1
15 16428 1 1 27 TYR CZ C 19.960 6.573 -13.196 1.00 . A A . 27 TYR CZ 1 1
15 16429 1 1 27 TYR H H 14.313 7.508 -11.349 1.00 . A A . 27 TYR H 1 1
15 16430 1 1 27 TYR HA H 16.332 6.039 -9.841 1.00 . A A . 27 TYR HA 1 1
15 16431 1 1 27 TYR HB2 H 16.616 8.898 -10.782 1.00 . A A . 27 TYR HB2 1 1
15 16432 1 1 27 TYR HB3 H 17.560 8.232 -9.455 1.00 . A A . 27 TYR HB3 1 1
15 16433 1 1 27 TYR HD1 H 17.182 8.474 -13.050 1.00 . A A . 27 TYR HD1 1 1
15 16434 1 1 27 TYR HD2 H 19.183 6.389 -9.928 1.00 . A A . 27 TYR HD2 1 1
15 16435 1 1 27 TYR HE1 H 18.857 7.669 -14.663 1.00 . A A . 27 TYR HE1 1 1
15 16436 1 1 27 TYR HE2 H 20.859 5.578 -11.532 1.00 . A A . 27 TYR HE2 1 1
15 16437 1 1 27 TYR HH H 21.021 6.784 -14.789 1.00 . A A . 27 TYR HH 1 1
15 16438 1 1 27 TYR N N 15.037 6.855 -11.220 1.00 . A A . 27 TYR N 1 1
15 16439 1 1 27 TYR O O 14.036 8.095 -9.048 1.00 . A A . 27 TYR O 1 1
15 16440 1 1 27 TYR OH O 20.902 6.122 -14.096 1.00 . A A . 27 TYR OH 1 1
15 16441 1 1 28 CYS C C 14.930 9.100 -6.241 1.00 . A A . 28 CYS C 1 1
15 16442 1 1 28 CYS CA C 14.849 7.596 -6.469 1.00 . A A . 28 CYS CA 1 1
15 16443 1 1 28 CYS CB C 15.372 6.840 -5.237 1.00 . A A . 28 CYS CB 1 1
15 16444 1 1 28 CYS H H 16.434 6.738 -7.578 1.00 . A A . 28 CYS H 1 1
15 16445 1 1 28 CYS HA H 13.814 7.333 -6.624 1.00 . A A . 28 CYS HA 1 1
15 16446 1 1 28 CYS HB2 H 14.671 6.963 -4.427 1.00 . A A . 28 CYS HB2 1 1
15 16447 1 1 28 CYS HB3 H 15.445 5.789 -5.479 1.00 . A A . 28 CYS HB3 1 1
15 16448 1 1 28 CYS N N 15.578 7.211 -7.669 1.00 . A A . 28 CYS N 1 1
15 16449 1 1 28 CYS O O 14.005 9.705 -5.690 1.00 . A A . 28 CYS O 1 1
15 16450 1 1 28 CYS SG S 16.993 7.383 -4.644 1.00 . A A . 28 CYS SG 1 1
15 16451 1 1 29 SER C C 17.262 11.658 -7.491 1.00 . A A . 29 SER C 1 1
15 16452 1 1 29 SER CA C 16.228 11.119 -6.503 1.00 . A A . 29 SER CA 1 1
15 16453 1 1 29 SER CB C 16.670 11.411 -5.060 1.00 . A A . 29 SER CB 1 1
15 16454 1 1 29 SER H H 16.716 9.175 -7.134 1.00 . A A . 29 SER H 1 1
15 16455 1 1 29 SER HA H 15.285 11.612 -6.681 1.00 . A A . 29 SER HA 1 1
15 16456 1 1 29 SER HB2 H 15.907 11.082 -4.371 1.00 . A A . 29 SER HB2 1 1
15 16457 1 1 29 SER HB3 H 17.586 10.885 -4.843 1.00 . A A . 29 SER HB3 1 1
15 16458 1 1 29 SER HG H 16.261 13.131 -4.206 1.00 . A A . 29 SER HG 1 1
15 16459 1 1 29 SER N N 16.025 9.703 -6.682 1.00 . A A . 29 SER N 1 1
15 16460 1 1 29 SER O O 18.022 10.892 -8.096 1.00 . A A . 29 SER O 1 1
15 16461 1 1 29 SER OG O 16.889 12.796 -4.861 1.00 . A A . 29 SER OG 1 1
15 16462 1 1 30 GLN C C 19.662 13.284 -8.187 1.00 . A A . 30 GLN C 1 1
15 16463 1 1 30 GLN CA C 18.215 13.732 -8.492 1.00 . A A . 30 GLN CA 1 1
15 16464 1 1 30 GLN CB C 18.065 15.241 -8.191 1.00 . A A . 30 GLN CB 1 1
15 16465 1 1 30 GLN CD C 19.186 16.372 -10.189 1.00 . A A . 30 GLN CD 1 1
15 16466 1 1 30 GLN CG C 17.899 16.153 -9.413 1.00 . A A . 30 GLN CG 1 1
15 16467 1 1 30 GLN H H 16.546 13.488 -7.195 1.00 . A A . 30 GLN H 1 1
15 16468 1 1 30 GLN HA H 17.982 13.546 -9.531 1.00 . A A . 30 GLN HA 1 1
15 16469 1 1 30 GLN HB2 H 17.201 15.378 -7.560 1.00 . A A . 30 GLN HB2 1 1
15 16470 1 1 30 GLN HB3 H 18.941 15.565 -7.648 1.00 . A A . 30 GLN HB3 1 1
15 16471 1 1 30 GLN HE21 H 19.661 17.906 -9.034 1.00 . A A . 30 GLN HE21 1 1
15 16472 1 1 30 GLN HE22 H 20.793 17.517 -10.280 1.00 . A A . 30 GLN HE22 1 1
15 16473 1 1 30 GLN HG2 H 17.175 15.707 -10.077 1.00 . A A . 30 GLN HG2 1 1
15 16474 1 1 30 GLN HG3 H 17.529 17.111 -9.078 1.00 . A A . 30 GLN HG3 1 1
15 16475 1 1 30 GLN N N 17.254 12.985 -7.651 1.00 . A A . 30 GLN N 1 1
15 16476 1 1 30 GLN NE2 N 19.954 17.364 -9.796 1.00 . A A . 30 GLN NE2 1 1
15 16477 1 1 30 GLN O O 20.522 13.269 -9.070 1.00 . A A . 30 GLN O 1 1
15 16478 1 1 30 GLN OE1 O 19.489 15.638 -11.126 1.00 . A A . 30 GLN OE1 1 1
15 16479 1 1 31 ALA C C 21.698 11.235 -7.277 1.00 . A A . 31 ALA C 1 1
15 16480 1 1 31 ALA CA C 21.215 12.451 -6.471 1.00 . A A . 31 ALA CA 1 1
15 16481 1 1 31 ALA CB C 21.155 12.113 -4.989 1.00 . A A . 31 ALA CB 1 1
15 16482 1 1 31 ALA H H 19.169 12.973 -6.277 1.00 . A A . 31 ALA H 1 1
15 16483 1 1 31 ALA HA H 21.919 13.258 -6.605 1.00 . A A . 31 ALA HA 1 1
15 16484 1 1 31 ALA HB1 H 20.768 12.959 -4.438 1.00 . A A . 31 ALA HB1 1 1
15 16485 1 1 31 ALA HB2 H 22.145 11.874 -4.630 1.00 . A A . 31 ALA HB2 1 1
15 16486 1 1 31 ALA HB3 H 20.505 11.264 -4.842 1.00 . A A . 31 ALA HB3 1 1
15 16487 1 1 31 ALA N N 19.902 12.917 -6.926 1.00 . A A . 31 ALA N 1 1
15 16488 1 1 31 ALA O O 22.786 11.257 -7.870 1.00 . A A . 31 ALA O 1 1
15 16489 1 1 32 CYS C C 21.051 9.178 -9.522 1.00 . A A . 32 CYS C 1 1
15 16490 1 1 32 CYS CA C 21.225 8.974 -8.039 1.00 . A A . 32 CYS CA 1 1
15 16491 1 1 32 CYS CB C 20.376 7.794 -7.584 1.00 . A A . 32 CYS CB 1 1
15 16492 1 1 32 CYS H H 20.047 10.204 -6.801 1.00 . A A . 32 CYS H 1 1
15 16493 1 1 32 CYS HA H 22.263 8.748 -7.842 1.00 . A A . 32 CYS HA 1 1
15 16494 1 1 32 CYS HB2 H 19.366 8.133 -7.412 1.00 . A A . 32 CYS HB2 1 1
15 16495 1 1 32 CYS HB3 H 20.369 7.049 -8.364 1.00 . A A . 32 CYS HB3 1 1
15 16496 1 1 32 CYS N N 20.889 10.179 -7.297 1.00 . A A . 32 CYS N 1 1
15 16497 1 1 32 CYS O O 21.692 8.504 -10.321 1.00 . A A . 32 CYS O 1 1
15 16498 1 1 32 CYS SG S 20.947 7.010 -6.076 1.00 . A A . 32 CYS SG 1 1
15 16499 1 1 33 ALA C C 21.206 10.752 -12.017 1.00 . A A . 33 ALA C 1 1
15 16500 1 1 33 ALA CA C 19.921 10.391 -11.290 1.00 . A A . 33 ALA CA 1 1
15 16501 1 1 33 ALA CB C 18.893 11.501 -11.427 1.00 . A A . 33 ALA CB 1 1
15 16502 1 1 33 ALA H H 19.724 10.642 -9.208 1.00 . A A . 33 ALA H 1 1
15 16503 1 1 33 ALA HA H 19.507 9.485 -11.722 1.00 . A A . 33 ALA HA 1 1
15 16504 1 1 33 ALA HB1 H 18.690 11.673 -12.472 1.00 . A A . 33 ALA HB1 1 1
15 16505 1 1 33 ALA HB2 H 19.277 12.405 -10.980 1.00 . A A . 33 ALA HB2 1 1
15 16506 1 1 33 ALA HB3 H 17.980 11.210 -10.928 1.00 . A A . 33 ALA HB3 1 1
15 16507 1 1 33 ALA N N 20.189 10.117 -9.893 1.00 . A A . 33 ALA N 1 1
15 16508 1 1 33 ALA O O 21.467 10.270 -13.110 1.00 . A A . 33 ALA O 1 1
15 16509 1 1 34 GLU C C 24.387 10.968 -11.674 1.00 . A A . 34 GLU C 1 1
15 16510 1 1 34 GLU CA C 23.290 11.985 -11.967 1.00 . A A . 34 GLU CA 1 1
15 16511 1 1 34 GLU CB C 23.706 13.350 -11.474 1.00 . A A . 34 GLU CB 1 1
15 16512 1 1 34 GLU CD C 23.351 15.785 -11.859 1.00 . A A . 34 GLU CD 1 1
15 16513 1 1 34 GLU CG C 22.710 14.425 -11.790 1.00 . A A . 34 GLU CG 1 1
15 16514 1 1 34 GLU H H 21.746 11.970 -10.526 1.00 . A A . 34 GLU H 1 1
15 16515 1 1 34 GLU HA H 23.154 12.034 -13.038 1.00 . A A . 34 GLU HA 1 1
15 16516 1 1 34 GLU HB2 H 23.829 13.310 -10.403 1.00 . A A . 34 GLU HB2 1 1
15 16517 1 1 34 GLU HB3 H 24.649 13.616 -11.928 1.00 . A A . 34 GLU HB3 1 1
15 16518 1 1 34 GLU HG2 H 22.233 14.193 -12.727 1.00 . A A . 34 GLU HG2 1 1
15 16519 1 1 34 GLU HG3 H 21.963 14.437 -11.010 1.00 . A A . 34 GLU HG3 1 1
15 16520 1 1 34 GLU N N 22.019 11.590 -11.388 1.00 . A A . 34 GLU N 1 1
15 16521 1 1 34 GLU O O 25.560 11.214 -11.966 1.00 . A A . 34 GLU O 1 1
15 16522 1 1 34 GLU OE1 O 23.328 16.504 -10.838 1.00 . A A . 34 GLU OE1 1 1
15 16523 1 1 34 GLU OE2 O 23.878 16.148 -12.934 1.00 . A A . 34 GLU OE2 1 1
15 16524 1 1 35 GLN C C 26.049 9.164 -9.874 1.00 . A A . 35 GLN C 1 1
15 16525 1 1 35 GLN CA C 24.928 8.730 -10.815 1.00 . A A . 35 GLN CA 1 1
15 16526 1 1 35 GLN CB C 25.475 8.203 -12.138 1.00 . A A . 35 GLN CB 1 1
15 16527 1 1 35 GLN CD C 24.857 7.589 -14.515 1.00 . A A . 35 GLN CD 1 1
15 16528 1 1 35 GLN CG C 24.363 7.868 -13.118 1.00 . A A . 35 GLN CG 1 1
15 16529 1 1 35 GLN H H 23.053 9.706 -10.869 1.00 . A A . 35 GLN H 1 1
15 16530 1 1 35 GLN HA H 24.374 7.942 -10.331 1.00 . A A . 35 GLN HA 1 1
15 16531 1 1 35 GLN HB2 H 26.112 8.954 -12.581 1.00 . A A . 35 GLN HB2 1 1
15 16532 1 1 35 GLN HB3 H 26.049 7.308 -11.955 1.00 . A A . 35 GLN HB3 1 1
15 16533 1 1 35 GLN HE21 H 23.373 6.309 -14.789 1.00 . A A . 35 GLN HE21 1 1
15 16534 1 1 35 GLN HE22 H 24.452 6.501 -16.121 1.00 . A A . 35 GLN HE22 1 1
15 16535 1 1 35 GLN HG2 H 23.831 7.003 -12.755 1.00 . A A . 35 GLN HG2 1 1
15 16536 1 1 35 GLN HG3 H 23.681 8.705 -13.155 1.00 . A A . 35 GLN HG3 1 1
15 16537 1 1 35 GLN N N 24.001 9.827 -11.094 1.00 . A A . 35 GLN N 1 1
15 16538 1 1 35 GLN NE2 N 24.160 6.717 -15.212 1.00 . A A . 35 GLN NE2 1 1
15 16539 1 1 35 GLN O O 27.186 8.705 -9.984 1.00 . A A . 35 GLN O 1 1
15 16540 1 1 35 GLN OE1 O 25.857 8.152 -14.966 1.00 . A A . 35 GLN OE1 1 1
15 16541 1 1 36 HIS C C 27.777 11.298 -8.577 1.00 . A A . 36 HIS C 1 1
15 16542 1 1 36 HIS CA C 26.624 10.556 -7.913 1.00 . A A . 36 HIS CA 1 1
15 16543 1 1 36 HIS CB C 27.174 9.451 -7.008 1.00 . A A . 36 HIS CB 1 1
15 16544 1 1 36 HIS CD2 C 25.685 7.363 -6.791 1.00 . A A . 36 HIS CD2 1 1
15 16545 1 1 36 HIS CE1 C 24.534 7.955 -5.034 1.00 . A A . 36 HIS CE1 1 1
15 16546 1 1 36 HIS CG C 26.123 8.577 -6.414 1.00 . A A . 36 HIS CG 1 1
15 16547 1 1 36 HIS H H 24.751 10.310 -8.884 1.00 . A A . 36 HIS H 1 1
15 16548 1 1 36 HIS HA H 26.074 11.259 -7.304 1.00 . A A . 36 HIS HA 1 1
15 16549 1 1 36 HIS HB2 H 27.826 8.825 -7.596 1.00 . A A . 36 HIS HB2 1 1
15 16550 1 1 36 HIS HB3 H 27.739 9.897 -6.202 1.00 . A A . 36 HIS HB3 1 1
15 16551 1 1 36 HIS HD1 H 25.445 9.764 -4.798 1.00 . A A . 36 HIS HD1 1 1
15 16552 1 1 36 HIS HD2 H 26.041 6.790 -7.636 1.00 . A A . 36 HIS HD2 1 1
15 16553 1 1 36 HIS HE1 H 23.823 7.945 -4.222 1.00 . A A . 36 HIS HE1 1 1
15 16554 1 1 36 HIS N N 25.689 10.024 -8.916 1.00 . A A . 36 HIS N 1 1
15 16555 1 1 36 HIS ND1 N 25.379 8.923 -5.307 1.00 . A A . 36 HIS ND1 1 1
15 16556 1 1 36 HIS NE2 N 24.705 7.001 -5.924 1.00 . A A . 36 HIS NE2 1 1
15 16557 1 1 36 HIS O O 28.876 10.768 -8.705 1.00 . A A . 36 HIS O 1 1
15 16558 1 1 37 PRO C C 29.676 13.760 -8.772 1.00 . A A . 37 PRO C 1 1
15 16559 1 1 37 PRO CA C 28.539 13.340 -9.691 1.00 . A A . 37 PRO CA 1 1
15 16560 1 1 37 PRO CB C 27.759 14.572 -10.162 1.00 . A A . 37 PRO CB 1 1
15 16561 1 1 37 PRO CD C 26.254 13.233 -8.841 1.00 . A A . 37 PRO CD 1 1
15 16562 1 1 37 PRO CG C 26.554 14.640 -9.282 1.00 . A A . 37 PRO CG 1 1
15 16563 1 1 37 PRO HA H 28.946 12.820 -10.546 1.00 . A A . 37 PRO HA 1 1
15 16564 1 1 37 PRO HB2 H 28.378 15.450 -10.047 1.00 . A A . 37 PRO HB2 1 1
15 16565 1 1 37 PRO HB3 H 27.487 14.458 -11.198 1.00 . A A . 37 PRO HB3 1 1
15 16566 1 1 37 PRO HD2 H 25.938 13.225 -7.809 1.00 . A A . 37 PRO HD2 1 1
15 16567 1 1 37 PRO HD3 H 25.495 12.794 -9.470 1.00 . A A . 37 PRO HD3 1 1
15 16568 1 1 37 PRO HG2 H 26.765 15.262 -8.424 1.00 . A A . 37 PRO HG2 1 1
15 16569 1 1 37 PRO HG3 H 25.720 15.044 -9.837 1.00 . A A . 37 PRO HG3 1 1
15 16570 1 1 37 PRO N N 27.533 12.531 -9.000 1.00 . A A . 37 PRO N 1 1
15 16571 1 1 37 PRO O O 30.849 13.626 -9.111 1.00 . A A . 37 PRO O 1 1
15 16572 1 1 38 ASN C C 30.421 13.803 -5.476 1.00 . A A . 38 ASN C 1 1
15 16573 1 1 38 ASN CA C 30.306 14.740 -6.656 1.00 . A A . 38 ASN CA 1 1
15 16574 1 1 38 ASN CB C 29.916 16.138 -6.186 1.00 . A A . 38 ASN CB 1 1
15 16575 1 1 38 ASN CG C 29.337 16.979 -7.307 1.00 . A A . 38 ASN CG 1 1
15 16576 1 1 38 ASN H H 28.371 14.269 -7.365 1.00 . A A . 38 ASN H 1 1
15 16577 1 1 38 ASN HA H 31.258 14.791 -7.161 1.00 . A A . 38 ASN HA 1 1
15 16578 1 1 38 ASN HB2 H 29.178 16.055 -5.404 1.00 . A A . 38 ASN HB2 1 1
15 16579 1 1 38 ASN HB3 H 30.792 16.639 -5.800 1.00 . A A . 38 ASN HB3 1 1
15 16580 1 1 38 ASN HD21 H 31.142 17.291 -8.030 1.00 . A A . 38 ASN HD21 1 1
15 16581 1 1 38 ASN HD22 H 29.849 18.048 -8.892 1.00 . A A . 38 ASN HD22 1 1
15 16582 1 1 38 ASN N N 29.322 14.241 -7.601 1.00 . A A . 38 ASN N 1 1
15 16583 1 1 38 ASN ND2 N 30.193 17.489 -8.163 1.00 . A A . 38 ASN ND2 1 1
15 16584 1 1 38 ASN O O 31.009 14.136 -4.450 1.00 . A A . 38 ASN O 1 1
15 16585 1 1 38 ASN OD1 O 28.121 17.111 -7.431 1.00 . A A . 38 ASN OD1 1 1
15 16586 1 1 39 GLY C C 28.769 11.840 -3.578 1.00 . A A . 39 GLY C 1 1
15 16587 1 1 39 GLY CA C 29.881 11.631 -4.583 1.00 . A A . 39 GLY CA 1 1
15 16588 1 1 39 GLY H H 29.453 12.424 -6.505 1.00 . A A . 39 GLY H 1 1
15 16589 1 1 39 GLY HA2 H 29.764 10.654 -5.027 1.00 . A A . 39 GLY HA2 1 1
15 16590 1 1 39 GLY HA3 H 30.827 11.666 -4.069 1.00 . A A . 39 GLY HA3 1 1
15 16591 1 1 39 GLY N N 29.864 12.625 -5.640 1.00 . A A . 39 GLY N 1 1
15 16592 1 1 39 GLY O O 28.807 11.289 -2.484 1.00 . A A . 39 GLY O 1 1
15 16593 1 1 40 GLU C C 25.710 11.684 -3.094 1.00 . A A . 40 GLU C 1 1
15 16594 1 1 40 GLU CA C 26.629 12.903 -3.100 1.00 . A A . 40 GLU CA 1 1
15 16595 1 1 40 GLU CB C 25.836 14.121 -3.608 1.00 . A A . 40 GLU CB 1 1
15 16596 1 1 40 GLU CD C 27.433 15.952 -2.892 1.00 . A A . 40 GLU CD 1 1
15 16597 1 1 40 GLU CG C 26.033 15.401 -2.803 1.00 . A A . 40 GLU CG 1 1
15 16598 1 1 40 GLU H H 27.851 13.111 -4.809 1.00 . A A . 40 GLU H 1 1
15 16599 1 1 40 GLU HA H 26.975 13.100 -2.097 1.00 . A A . 40 GLU HA 1 1
15 16600 1 1 40 GLU HB2 H 26.132 14.322 -4.627 1.00 . A A . 40 GLU HB2 1 1
15 16601 1 1 40 GLU HB3 H 24.784 13.874 -3.596 1.00 . A A . 40 GLU HB3 1 1
15 16602 1 1 40 GLU HG2 H 25.350 16.151 -3.173 1.00 . A A . 40 GLU HG2 1 1
15 16603 1 1 40 GLU HG3 H 25.807 15.194 -1.767 1.00 . A A . 40 GLU HG3 1 1
15 16604 1 1 40 GLU N N 27.789 12.657 -3.948 1.00 . A A . 40 GLU N 1 1
15 16605 1 1 40 GLU O O 25.183 11.305 -4.144 1.00 . A A . 40 GLU O 1 1
15 16606 1 1 40 GLU OE1 O 27.730 16.669 -3.863 1.00 . A A . 40 GLU OE1 1 1
15 16607 1 1 40 GLU OE2 O 28.239 15.672 -1.985 1.00 . A A . 40 GLU OE2 1 1
15 16608 1 1 41 PRO C C 23.156 10.363 -1.953 1.00 . A A . 41 PRO C 1 1
15 16609 1 1 41 PRO CA C 24.606 9.896 -1.796 1.00 . A A . 41 PRO CA 1 1
15 16610 1 1 41 PRO CB C 24.843 9.395 -0.360 1.00 . A A . 41 PRO CB 1 1
15 16611 1 1 41 PRO CD C 26.242 11.307 -0.671 1.00 . A A . 41 PRO CD 1 1
15 16612 1 1 41 PRO CG C 26.136 10.009 0.065 1.00 . A A . 41 PRO CG 1 1
15 16613 1 1 41 PRO HA H 24.818 9.112 -2.508 1.00 . A A . 41 PRO HA 1 1
15 16614 1 1 41 PRO HB2 H 24.028 9.717 0.271 1.00 . A A . 41 PRO HB2 1 1
15 16615 1 1 41 PRO HB3 H 24.900 8.316 -0.358 1.00 . A A . 41 PRO HB3 1 1
15 16616 1 1 41 PRO HD2 H 25.754 12.097 -0.120 1.00 . A A . 41 PRO HD2 1 1
15 16617 1 1 41 PRO HD3 H 27.278 11.552 -0.855 1.00 . A A . 41 PRO HD3 1 1
15 16618 1 1 41 PRO HG2 H 26.125 10.185 1.131 1.00 . A A . 41 PRO HG2 1 1
15 16619 1 1 41 PRO HG3 H 26.957 9.359 -0.199 1.00 . A A . 41 PRO HG3 1 1
15 16620 1 1 41 PRO N N 25.536 11.026 -1.933 1.00 . A A . 41 PRO N 1 1
15 16621 1 1 41 PRO O O 22.887 11.570 -1.969 1.00 . A A . 41 PRO O 1 1
15 16622 1 1 42 CYS C C 20.307 10.346 -0.865 1.00 . A A . 42 CYS C 1 1
15 16623 1 1 42 CYS CA C 20.824 9.787 -2.204 1.00 . A A . 42 CYS CA 1 1
15 16624 1 1 42 CYS CB C 19.986 8.586 -2.675 1.00 . A A . 42 CYS CB 1 1
15 16625 1 1 42 CYS H H 22.475 8.477 -2.070 1.00 . A A . 42 CYS H 1 1
15 16626 1 1 42 CYS HA H 20.755 10.575 -2.941 1.00 . A A . 42 CYS HA 1 1
15 16627 1 1 42 CYS HB2 H 19.006 8.927 -2.967 1.00 . A A . 42 CYS HB2 1 1
15 16628 1 1 42 CYS HB3 H 20.469 8.138 -3.532 1.00 . A A . 42 CYS HB3 1 1
15 16629 1 1 42 CYS N N 22.225 9.426 -2.074 1.00 . A A . 42 CYS N 1 1
15 16630 1 1 42 CYS O O 20.903 10.094 0.196 1.00 . A A . 42 CYS O 1 1
15 16631 1 1 42 CYS SG S 19.756 7.306 -1.447 1.00 . A A . 42 CYS SG 1 1
15 16632 1 1 43 PRO C C 18.065 10.834 1.384 1.00 . A A . 43 PRO C 1 1
15 16633 1 1 43 PRO CA C 18.640 11.789 0.300 1.00 . A A . 43 PRO CA 1 1
15 16634 1 1 43 PRO CB C 17.525 12.661 -0.293 1.00 . A A . 43 PRO CB 1 1
15 16635 1 1 43 PRO CD C 18.429 11.455 -2.110 1.00 . A A . 43 PRO CD 1 1
15 16636 1 1 43 PRO CG C 17.151 11.977 -1.550 1.00 . A A . 43 PRO CG 1 1
15 16637 1 1 43 PRO HA H 19.374 12.432 0.764 1.00 . A A . 43 PRO HA 1 1
15 16638 1 1 43 PRO HB2 H 16.693 12.710 0.386 1.00 . A A . 43 PRO HB2 1 1
15 16639 1 1 43 PRO HB3 H 17.911 13.650 -0.493 1.00 . A A . 43 PRO HB3 1 1
15 16640 1 1 43 PRO HD2 H 18.242 10.581 -2.712 1.00 . A A . 43 PRO HD2 1 1
15 16641 1 1 43 PRO HD3 H 18.929 12.217 -2.690 1.00 . A A . 43 PRO HD3 1 1
15 16642 1 1 43 PRO HG2 H 16.471 11.164 -1.339 1.00 . A A . 43 PRO HG2 1 1
15 16643 1 1 43 PRO HG3 H 16.701 12.680 -2.234 1.00 . A A . 43 PRO HG3 1 1
15 16644 1 1 43 PRO N N 19.205 11.123 -0.897 1.00 . A A . 43 PRO N 1 1
15 16645 1 1 43 PRO O O 17.338 11.276 2.274 1.00 . A A . 43 PRO O 1 1
15 16646 1 1 44 ALA C C 19.020 8.417 3.396 1.00 . A A . 44 ALA C 1 1
15 16647 1 1 44 ALA CA C 17.946 8.591 2.321 1.00 . A A . 44 ALA CA 1 1
15 16648 1 1 44 ALA CB C 17.624 7.254 1.667 1.00 . A A . 44 ALA CB 1 1
15 16649 1 1 44 ALA H H 18.975 9.245 0.587 1.00 . A A . 44 ALA H 1 1
15 16650 1 1 44 ALA HA H 17.048 8.979 2.782 1.00 . A A . 44 ALA HA 1 1
15 16651 1 1 44 ALA HB1 H 17.264 6.564 2.416 1.00 . A A . 44 ALA HB1 1 1
15 16652 1 1 44 ALA HB2 H 18.514 6.855 1.207 1.00 . A A . 44 ALA HB2 1 1
15 16653 1 1 44 ALA HB3 H 16.862 7.397 0.915 1.00 . A A . 44 ALA HB3 1 1
15 16654 1 1 44 ALA N N 18.400 9.554 1.318 1.00 . A A . 44 ALA N 1 1
15 16655 1 1 44 ALA O O 20.186 8.230 3.077 1.00 . A A . 44 ALA O 1 1
15 16656 1 1 45 PRO C C 20.073 6.971 6.061 1.00 . A A . 45 PRO C 1 1
15 16657 1 1 45 PRO CA C 19.604 8.395 5.790 1.00 . A A . 45 PRO CA 1 1
15 16658 1 1 45 PRO CB C 18.811 8.931 6.976 1.00 . A A . 45 PRO CB 1 1
15 16659 1 1 45 PRO CD C 17.259 8.618 5.176 1.00 . A A . 45 PRO CD 1 1
15 16660 1 1 45 PRO CG C 17.398 8.566 6.674 1.00 . A A . 45 PRO CG 1 1
15 16661 1 1 45 PRO HA H 20.462 9.025 5.610 1.00 . A A . 45 PRO HA 1 1
15 16662 1 1 45 PRO HB2 H 19.159 8.461 7.884 1.00 . A A . 45 PRO HB2 1 1
15 16663 1 1 45 PRO HB3 H 18.936 10.001 7.044 1.00 . A A . 45 PRO HB3 1 1
15 16664 1 1 45 PRO HD2 H 16.646 7.804 4.822 1.00 . A A . 45 PRO HD2 1 1
15 16665 1 1 45 PRO HD3 H 16.842 9.565 4.865 1.00 . A A . 45 PRO HD3 1 1
15 16666 1 1 45 PRO HG2 H 17.194 7.568 7.033 1.00 . A A . 45 PRO HG2 1 1
15 16667 1 1 45 PRO HG3 H 16.728 9.275 7.137 1.00 . A A . 45 PRO HG3 1 1
15 16668 1 1 45 PRO N N 18.644 8.476 4.687 1.00 . A A . 45 PRO N 1 1
15 16669 1 1 45 PRO O O 21.194 6.752 6.522 1.00 . A A . 45 PRO O 1 1
15 16670 1 1 46 ASP C C 20.378 4.097 4.821 1.00 . A A . 46 ASP C 1 1
15 16671 1 1 46 ASP CA C 19.557 4.610 5.981 1.00 . A A . 46 ASP CA 1 1
15 16672 1 1 46 ASP CB C 18.285 3.763 6.134 1.00 . A A . 46 ASP CB 1 1
15 16673 1 1 46 ASP CG C 17.391 3.806 4.907 1.00 . A A . 46 ASP CG 1 1
15 16674 1 1 46 ASP H H 18.338 6.238 5.399 1.00 . A A . 46 ASP H 1 1
15 16675 1 1 46 ASP HA H 20.142 4.539 6.885 1.00 . A A . 46 ASP HA 1 1
15 16676 1 1 46 ASP HB2 H 18.564 2.735 6.313 1.00 . A A . 46 ASP HB2 1 1
15 16677 1 1 46 ASP HB3 H 17.721 4.128 6.979 1.00 . A A . 46 ASP HB3 1 1
15 16678 1 1 46 ASP N N 19.219 6.008 5.769 1.00 . A A . 46 ASP N 1 1
15 16679 1 1 46 ASP O O 21.047 3.069 4.917 1.00 . A A . 46 ASP O 1 1
15 16680 1 1 46 ASP OD1 O 17.401 2.838 4.117 1.00 . A A . 46 ASP OD1 1 1
15 16681 1 1 46 ASP OD2 O 16.672 4.811 4.727 1.00 . A A . 46 ASP OD2 1 1
15 16682 1 1 47 CYS C C 22.424 5.146 2.548 1.00 . A A . 47 CYS C 1 1
15 16683 1 1 47 CYS CA C 21.067 4.449 2.554 1.00 . A A . 47 CYS CA 1 1
15 16684 1 1 47 CYS CB C 20.278 4.793 1.311 1.00 . A A . 47 CYS CB 1 1
15 16685 1 1 47 CYS H H 19.779 5.627 3.710 1.00 . A A . 47 CYS H 1 1
15 16686 1 1 47 CYS HA H 21.226 3.381 2.585 1.00 . A A . 47 CYS HA 1 1
15 16687 1 1 47 CYS HB2 H 19.228 4.634 1.503 1.00 . A A . 47 CYS HB2 1 1
15 16688 1 1 47 CYS HB3 H 20.444 5.832 1.065 1.00 . A A . 47 CYS HB3 1 1
15 16689 1 1 47 CYS N N 20.328 4.816 3.726 1.00 . A A . 47 CYS N 1 1
15 16690 1 1 47 CYS O O 22.543 6.294 2.981 1.00 . A A . 47 CYS O 1 1
15 16691 1 1 47 CYS SG S 20.736 3.807 -0.110 1.00 . A A . 47 CYS SG 1 1
15 16692 1 1 48 HIS C C 25.509 4.691 0.738 1.00 . A A . 48 HIS C 1 1
15 16693 1 1 48 HIS CA C 24.802 5.006 2.059 1.00 . A A . 48 HIS CA 1 1
15 16694 1 1 48 HIS CB C 25.629 4.454 3.240 1.00 . A A . 48 HIS CB 1 1
15 16695 1 1 48 HIS CD2 C 24.095 4.351 5.337 1.00 . A A . 48 HIS CD2 1 1
15 16696 1 1 48 HIS CE1 C 25.029 5.939 6.508 1.00 . A A . 48 HIS CE1 1 1
15 16697 1 1 48 HIS CG C 25.118 4.844 4.600 1.00 . A A . 48 HIS CG 1 1
15 16698 1 1 48 HIS H H 23.297 3.544 1.733 1.00 . A A . 48 HIS H 1 1
15 16699 1 1 48 HIS HA H 24.722 6.078 2.163 1.00 . A A . 48 HIS HA 1 1
15 16700 1 1 48 HIS HB2 H 25.633 3.376 3.191 1.00 . A A . 48 HIS HB2 1 1
15 16701 1 1 48 HIS HB3 H 26.643 4.812 3.151 1.00 . A A . 48 HIS HB3 1 1
15 16702 1 1 48 HIS HD1 H 26.449 6.406 5.115 1.00 . A A . 48 HIS HD1 1 1
15 16703 1 1 48 HIS HD2 H 23.424 3.556 5.047 1.00 . A A . 48 HIS HD2 1 1
15 16704 1 1 48 HIS HE1 H 25.247 6.634 7.303 1.00 . A A . 48 HIS HE1 1 1
15 16705 1 1 48 HIS HE2 H 23.586 4.747 7.321 1.00 . A A . 48 HIS HE2 1 1
15 16706 1 1 48 HIS N N 23.449 4.451 2.077 1.00 . A A . 48 HIS N 1 1
15 16707 1 1 48 HIS ND1 N 25.682 5.843 5.366 1.00 . A A . 48 HIS ND1 1 1
15 16708 1 1 48 HIS NE2 N 24.063 5.047 6.514 1.00 . A A . 48 HIS NE2 1 1
15 16709 1 1 48 HIS O O 26.713 4.412 0.718 1.00 . A A . 48 HIS O 1 1
15 16710 1 1 49 CYS C C 26.062 5.708 -2.200 1.00 . A A . 49 CYS C 1 1
15 16711 1 1 49 CYS CA C 25.335 4.475 -1.670 1.00 . A A . 49 CYS CA 1 1
15 16712 1 1 49 CYS CB C 24.235 4.060 -2.636 1.00 . A A . 49 CYS CB 1 1
15 16713 1 1 49 CYS H H 23.832 5.021 -0.300 1.00 . A A . 49 CYS H 1 1
15 16714 1 1 49 CYS HA H 26.039 3.664 -1.570 1.00 . A A . 49 CYS HA 1 1
15 16715 1 1 49 CYS HB2 H 24.665 3.815 -3.594 1.00 . A A . 49 CYS HB2 1 1
15 16716 1 1 49 CYS HB3 H 23.732 3.190 -2.242 1.00 . A A . 49 CYS HB3 1 1
15 16717 1 1 49 CYS N N 24.773 4.755 -0.359 1.00 . A A . 49 CYS N 1 1
15 16718 1 1 49 CYS O O 25.554 6.826 -2.115 1.00 . A A . 49 CYS O 1 1
15 16719 1 1 49 CYS SG S 23.001 5.329 -2.896 1.00 . A A . 49 CYS SG 1 1
15 16720 1 1 50 GLU C C 29.233 6.057 -4.044 1.00 . A A . 50 GLU C 1 1
15 16721 1 1 50 GLU CA C 28.056 6.597 -3.247 1.00 . A A . 50 GLU CA 1 1
15 16722 1 1 50 GLU CB C 28.532 7.498 -2.095 1.00 . A A . 50 GLU CB 1 1
15 16723 1 1 50 GLU CD C 29.589 7.641 0.186 1.00 . A A . 50 GLU CD 1 1
15 16724 1 1 50 GLU CG C 29.244 6.752 -0.978 1.00 . A A . 50 GLU CG 1 1
15 16725 1 1 50 GLU H H 27.591 4.586 -2.780 1.00 . A A . 50 GLU H 1 1
15 16726 1 1 50 GLU HA H 27.440 7.186 -3.912 1.00 . A A . 50 GLU HA 1 1
15 16727 1 1 50 GLU HB2 H 29.206 8.245 -2.487 1.00 . A A . 50 GLU HB2 1 1
15 16728 1 1 50 GLU HB3 H 27.669 7.990 -1.671 1.00 . A A . 50 GLU HB3 1 1
15 16729 1 1 50 GLU HG2 H 28.601 5.959 -0.625 1.00 . A A . 50 GLU HG2 1 1
15 16730 1 1 50 GLU HG3 H 30.156 6.326 -1.371 1.00 . A A . 50 GLU HG3 1 1
15 16731 1 1 50 GLU N N 27.248 5.502 -2.730 1.00 . A A . 50 GLU N 1 1
15 16732 1 1 50 GLU O O 29.469 6.466 -5.183 1.00 . A A . 50 GLU O 1 1
15 16733 1 1 50 GLU OE1 O 30.593 8.368 0.101 1.00 . A A . 50 GLU OE1 1 1
15 16734 1 1 50 GLU OE2 O 28.879 7.591 1.200 1.00 . A A . 50 GLU OE2 1 1
15 16735 1 1 51 ARG C C 30.669 3.359 -5.017 1.00 . A A . 51 ARG C 1 1
15 16736 1 1 51 ARG CA C 31.096 4.497 -4.096 1.00 . A A . 51 ARG CA 1 1
15 16737 1 1 51 ARG CB C 32.092 3.985 -3.050 1.00 . A A . 51 ARG CB 1 1
15 16738 1 1 51 ARG CD C 32.422 2.223 -1.294 1.00 . A A . 51 ARG CD 1 1
15 16739 1 1 51 ARG CG C 31.454 3.217 -1.907 1.00 . A A . 51 ARG CG 1 1
15 16740 1 1 51 ARG CZ C 32.247 -0.192 -1.799 1.00 . A A . 51 ARG CZ 1 1
15 16741 1 1 51 ARG H H 29.696 4.818 -2.554 1.00 . A A . 51 ARG H 1 1
15 16742 1 1 51 ARG HA H 31.581 5.255 -4.692 1.00 . A A . 51 ARG HA 1 1
15 16743 1 1 51 ARG HB2 H 32.802 3.334 -3.534 1.00 . A A . 51 ARG HB2 1 1
15 16744 1 1 51 ARG HB3 H 32.618 4.832 -2.634 1.00 . A A . 51 ARG HB3 1 1
15 16745 1 1 51 ARG HD2 H 33.376 2.710 -1.157 1.00 . A A . 51 ARG HD2 1 1
15 16746 1 1 51 ARG HD3 H 32.037 1.911 -0.337 1.00 . A A . 51 ARG HD3 1 1
15 16747 1 1 51 ARG HE H 32.998 1.199 -3.037 1.00 . A A . 51 ARG HE 1 1
15 16748 1 1 51 ARG HG2 H 31.140 3.915 -1.144 1.00 . A A . 51 ARG HG2 1 1
15 16749 1 1 51 ARG HG3 H 30.595 2.683 -2.283 1.00 . A A . 51 ARG HG3 1 1
15 16750 1 1 51 ARG HH11 H 31.609 0.312 0.066 1.00 . A A . 51 ARG HH11 1 1
15 16751 1 1 51 ARG HH12 H 31.454 -1.358 -0.331 1.00 . A A . 51 ARG HH12 1 1
15 16752 1 1 51 ARG HH21 H 32.808 -1.018 -3.561 1.00 . A A . 51 ARG HH21 1 1
15 16753 1 1 51 ARG HH22 H 32.154 -2.125 -2.404 1.00 . A A . 51 ARG HH22 1 1
15 16754 1 1 51 ARG N N 29.948 5.110 -3.454 1.00 . A A . 51 ARG N 1 1
15 16755 1 1 51 ARG NE N 32.601 1.049 -2.147 1.00 . A A . 51 ARG NE 1 1
15 16756 1 1 51 ARG NH1 N 31.733 -0.431 -0.595 1.00 . A A . 51 ARG NH1 1 1
15 16757 1 1 51 ARG NH2 N 32.415 -1.189 -2.652 1.00 . A A . 51 ARG NH2 1 1
15 16758 1 1 51 ARG O O 31.152 2.235 -4.902 1.00 . A A . 51 ARG O 1 1
15 16759 1 1 52 SER C C 30.364 2.503 -7.961 1.00 . A A . 52 SER C 1 1
15 16760 1 1 52 SER CA C 29.295 2.678 -6.881 1.00 . A A . 52 SER CA 1 1
15 16761 1 1 52 SER CB C 27.962 3.128 -7.498 1.00 . A A . 52 SER CB 1 1
15 16762 1 1 52 SER H H 29.378 4.561 -5.931 1.00 . A A . 52 SER H 1 1
15 16763 1 1 52 SER HA H 29.154 1.739 -6.367 1.00 . A A . 52 SER HA 1 1
15 16764 1 1 52 SER HB2 H 27.274 3.393 -6.710 1.00 . A A . 52 SER HB2 1 1
15 16765 1 1 52 SER HB3 H 28.133 3.989 -8.128 1.00 . A A . 52 SER HB3 1 1
15 16766 1 1 52 SER HG H 27.063 1.393 -7.686 1.00 . A A . 52 SER HG 1 1
15 16767 1 1 52 SER N N 29.753 3.655 -5.915 1.00 . A A . 52 SER N 1 1
15 16768 1 1 52 SER O O 31.272 3.335 -8.083 1.00 . A A . 52 SER O 1 1
15 16769 1 1 52 SER OG O 27.381 2.098 -8.279 1.00 . A A . 52 SER OG 1 1
15 16770 1 1 53 GLY C C 31.071 2.069 -10.966 1.00 . A A . 53 GLY C 1 1
15 16771 1 1 53 GLY CA C 31.251 1.174 -9.761 1.00 . A A . 53 GLY CA 1 1
15 16772 1 1 53 GLY H H 29.513 0.821 -8.604 1.00 . A A . 53 GLY H 1 1
15 16773 1 1 53 GLY HA2 H 32.238 1.334 -9.352 1.00 . A A . 53 GLY HA2 1 1
15 16774 1 1 53 GLY HA3 H 31.165 0.145 -10.075 1.00 . A A . 53 GLY HA3 1 1
15 16775 1 1 53 GLY N N 30.267 1.433 -8.729 1.00 . A A . 53 GLY N 1 1
15 16776 1 1 53 GLY O O 31.591 3.189 -11.009 1.00 . A A . 53 GLY O 1 1
15 16777 1 1 54 LYS C C 28.650 2.135 -13.620 1.00 . A A . 54 LYS C 1 1
15 16778 1 1 54 LYS CA C 30.081 2.348 -13.142 1.00 . A A . 54 LYS CA 1 1
15 16779 1 1 54 LYS CB C 31.106 2.008 -14.246 1.00 . A A . 54 LYS CB 1 1
15 16780 1 1 54 LYS CD C 32.389 0.215 -15.517 1.00 . A A . 54 LYS CD 1 1
15 16781 1 1 54 LYS CE C 32.148 0.747 -16.932 1.00 . A A . 54 LYS CE 1 1
15 16782 1 1 54 LYS CG C 31.225 0.521 -14.565 1.00 . A A . 54 LYS CG 1 1
15 16783 1 1 54 LYS H H 29.954 0.687 -11.854 1.00 . A A . 54 LYS H 1 1
15 16784 1 1 54 LYS HA H 30.195 3.389 -12.879 1.00 . A A . 54 LYS HA 1 1
15 16785 1 1 54 LYS HB2 H 30.814 2.519 -15.149 1.00 . A A . 54 LYS HB2 1 1
15 16786 1 1 54 LYS HB3 H 32.077 2.368 -13.940 1.00 . A A . 54 LYS HB3 1 1
15 16787 1 1 54 LYS HD2 H 33.284 0.674 -15.125 1.00 . A A . 54 LYS HD2 1 1
15 16788 1 1 54 LYS HD3 H 32.526 -0.856 -15.562 1.00 . A A . 54 LYS HD3 1 1
15 16789 1 1 54 LYS HE2 H 32.765 0.192 -17.621 1.00 . A A . 54 LYS HE2 1 1
15 16790 1 1 54 LYS HE3 H 31.109 0.594 -17.184 1.00 . A A . 54 LYS HE3 1 1
15 16791 1 1 54 LYS HG2 H 31.379 -0.019 -13.645 1.00 . A A . 54 LYS HG2 1 1
15 16792 1 1 54 LYS HG3 H 30.303 0.192 -15.022 1.00 . A A . 54 LYS HG3 1 1
15 16793 1 1 54 LYS HZ1 H 31.846 2.766 -16.466 1.00 . A A . 54 LYS HZ1 1 1
15 16794 1 1 54 LYS HZ2 H 32.338 2.493 -18.050 1.00 . A A . 54 LYS HZ2 1 1
15 16795 1 1 54 LYS HZ3 H 33.455 2.369 -16.794 1.00 . A A . 54 LYS HZ3 1 1
15 16796 1 1 54 LYS N N 30.339 1.585 -11.942 1.00 . A A . 54 LYS N 1 1
15 16797 1 1 54 LYS NZ N 32.467 2.192 -17.065 1.00 . A A . 54 LYS NZ 1 1
15 16798 1 1 54 LYS O O 28.299 1.064 -14.123 1.00 . A A . 54 LYS O 1 1
15 16799 1 1 55 VAL C C 26.302 3.626 -15.254 1.00 . A A . 55 VAL C 1 1
15 16800 1 1 55 VAL CA C 26.434 3.090 -13.832 1.00 . A A . 55 VAL CA 1 1
15 16801 1 1 55 VAL CB C 25.532 3.918 -12.879 1.00 . A A . 55 VAL CB 1 1
15 16802 1 1 55 VAL CG1 C 24.067 3.785 -13.264 1.00 . A A . 55 VAL CG1 1 1
15 16803 1 1 55 VAL CG2 C 25.745 3.489 -11.433 1.00 . A A . 55 VAL CG2 1 1
15 16804 1 1 55 VAL H H 28.155 3.946 -12.967 1.00 . A A . 55 VAL H 1 1
15 16805 1 1 55 VAL HA H 26.112 2.060 -13.811 1.00 . A A . 55 VAL HA 1 1
15 16806 1 1 55 VAL HB H 25.810 4.958 -12.969 1.00 . A A . 55 VAL HB 1 1
15 16807 1 1 55 VAL HG11 H 23.928 4.133 -14.277 1.00 . A A . 55 VAL HG11 1 1
15 16808 1 1 55 VAL HG12 H 23.462 4.378 -12.594 1.00 . A A . 55 VAL HG12 1 1
15 16809 1 1 55 VAL HG13 H 23.768 2.749 -13.196 1.00 . A A . 55 VAL HG13 1 1
15 16810 1 1 55 VAL HG21 H 26.780 3.636 -11.163 1.00 . A A . 55 VAL HG21 1 1
15 16811 1 1 55 VAL HG22 H 25.489 2.445 -11.326 1.00 . A A . 55 VAL HG22 1 1
15 16812 1 1 55 VAL HG23 H 25.116 4.082 -10.785 1.00 . A A . 55 VAL HG23 1 1
15 16813 1 1 55 VAL N N 27.824 3.139 -13.416 1.00 . A A . 55 VAL N 1 1
15 16814 1 1 55 VAL O O 26.741 4.742 -15.552 1.00 . A A . 55 VAL O 1 1
15 16815 1 1 56 GLY C C 24.810 2.204 -18.310 1.00 . A A . 56 GLY C 1 1
15 16816 1 1 56 GLY CA C 25.567 3.229 -17.504 1.00 . A A . 56 GLY CA 1 1
15 16817 1 1 56 GLY H H 25.377 1.958 -15.831 1.00 . A A . 56 GLY H 1 1
15 16818 1 1 56 GLY HA2 H 25.035 4.168 -17.540 1.00 . A A . 56 GLY HA2 1 1
15 16819 1 1 56 GLY HA3 H 26.546 3.363 -17.940 1.00 . A A . 56 GLY HA3 1 1
15 16820 1 1 56 GLY N N 25.720 2.831 -16.126 1.00 . A A . 56 GLY N 1 1
15 16821 1 1 56 GLY O O 25.344 1.625 -19.256 1.00 . A A . 56 GLY O 1 1
15 16822 1 1 57 GLY C C 21.576 1.678 -19.309 1.00 . A A . 57 GLY C 1 1
15 16823 1 1 57 GLY CA C 22.751 1.016 -18.633 1.00 . A A . 57 GLY CA 1 1
15 16824 1 1 57 GLY H H 23.204 2.458 -17.164 1.00 . A A . 57 GLY H 1 1
15 16825 1 1 57 GLY HA2 H 23.351 0.515 -19.376 1.00 . A A . 57 GLY HA2 1 1
15 16826 1 1 57 GLY HA3 H 22.381 0.286 -17.929 1.00 . A A . 57 GLY HA3 1 1
15 16827 1 1 57 GLY N N 23.572 1.969 -17.932 1.00 . A A . 57 GLY N 1 1
15 16828 1 1 57 GLY O O 20.574 1.967 -18.667 1.00 . A A . 57 GLY O 1 1
15 16829 1 1 58 ARG C C 19.416 1.644 -21.454 1.00 . A A . 58 ARG C 1 1
15 16830 1 1 58 ARG CA C 20.629 2.571 -21.343 1.00 . A A . 58 ARG CA 1 1
15 16831 1 1 58 ARG CB C 21.118 3.030 -22.726 1.00 . A A . 58 ARG CB 1 1
15 16832 1 1 58 ARG CD C 22.217 2.485 -24.906 1.00 . A A . 58 ARG CD 1 1
15 16833 1 1 58 ARG CG C 21.628 1.917 -23.628 1.00 . A A . 58 ARG CG 1 1
15 16834 1 1 58 ARG CZ C 21.533 4.410 -26.313 1.00 . A A . 58 ARG CZ 1 1
15 16835 1 1 58 ARG H H 22.527 1.681 -21.062 1.00 . A A . 58 ARG H 1 1
15 16836 1 1 58 ARG HA H 20.336 3.442 -20.779 1.00 . A A . 58 ARG HA 1 1
15 16837 1 1 58 ARG HB2 H 20.302 3.519 -23.235 1.00 . A A . 58 ARG HB2 1 1
15 16838 1 1 58 ARG HB3 H 21.916 3.744 -22.588 1.00 . A A . 58 ARG HB3 1 1
15 16839 1 1 58 ARG HD2 H 23.054 3.113 -24.643 1.00 . A A . 58 ARG HD2 1 1
15 16840 1 1 58 ARG HD3 H 22.558 1.669 -25.525 1.00 . A A . 58 ARG HD3 1 1
15 16841 1 1 58 ARG HE H 20.312 2.951 -25.667 1.00 . A A . 58 ARG HE 1 1
15 16842 1 1 58 ARG HG2 H 22.389 1.361 -23.103 1.00 . A A . 58 ARG HG2 1 1
15 16843 1 1 58 ARG HG3 H 20.805 1.264 -23.876 1.00 . A A . 58 ARG HG3 1 1
15 16844 1 1 58 ARG HH11 H 23.507 4.415 -25.809 1.00 . A A . 58 ARG HH11 1 1
15 16845 1 1 58 ARG HH12 H 22.995 5.736 -26.800 1.00 . A A . 58 ARG HH12 1 1
15 16846 1 1 58 ARG HH21 H 19.642 4.705 -26.986 1.00 . A A . 58 ARG HH21 1 1
15 16847 1 1 58 ARG HH22 H 20.792 5.907 -27.467 1.00 . A A . 58 ARG HH22 1 1
15 16848 1 1 58 ARG N N 21.699 1.932 -20.599 1.00 . A A . 58 ARG N 1 1
15 16849 1 1 58 ARG NE N 21.240 3.283 -25.656 1.00 . A A . 58 ARG NE 1 1
15 16850 1 1 58 ARG NH1 N 22.776 4.889 -26.306 1.00 . A A . 58 ARG NH1 1 1
15 16851 1 1 58 ARG NH2 N 20.582 5.057 -26.973 1.00 . A A . 58 ARG NH2 1 1
15 16852 1 1 58 ARG O O 19.473 0.590 -22.091 1.00 . A A . 58 ARG O 1 1
15 16853 1 1 59 ASP C C 16.229 1.623 -21.975 1.00 . A A . 59 ASP C 1 1
15 16854 1 1 59 ASP CA C 17.121 1.232 -20.798 1.00 . A A . 59 ASP CA 1 1
15 16855 1 1 59 ASP CB C 16.376 1.426 -19.466 1.00 . A A . 59 ASP CB 1 1
15 16856 1 1 59 ASP CG C 15.360 0.332 -19.184 1.00 . A A . 59 ASP CG 1 1
15 16857 1 1 59 ASP H H 18.355 2.883 -20.318 1.00 . A A . 59 ASP H 1 1
15 16858 1 1 59 ASP HA H 17.401 0.194 -20.898 1.00 . A A . 59 ASP HA 1 1
15 16859 1 1 59 ASP HB2 H 17.097 1.436 -18.663 1.00 . A A . 59 ASP HB2 1 1
15 16860 1 1 59 ASP HB3 H 15.861 2.376 -19.490 1.00 . A A . 59 ASP HB3 1 1
15 16861 1 1 59 ASP N N 18.337 2.031 -20.806 1.00 . A A . 59 ASP N 1 1
15 16862 1 1 59 ASP O O 16.530 2.573 -22.702 1.00 . A A . 59 ASP O 1 1
15 16863 1 1 59 ASP OD1 O 15.742 -0.701 -18.598 1.00 . A A . 59 ASP OD1 1 1
15 16864 1 1 59 ASP OD2 O 14.180 0.496 -19.544 1.00 . A A . 59 ASP OD2 1 1
15 16865 1 1 60 ILE C C 12.948 1.786 -22.714 1.00 . A A . 60 ILE C 1 1
15 16866 1 1 60 ILE CA C 14.232 1.176 -23.255 1.00 . A A . 60 ILE CA 1 1
15 16867 1 1 60 ILE CB C 13.888 -0.097 -24.062 1.00 . A A . 60 ILE CB 1 1
15 16868 1 1 60 ILE CD1 C 14.901 -2.192 -25.091 1.00 . A A . 60 ILE CD1 1 1
15 16869 1 1 60 ILE CG1 C 15.163 -0.871 -24.409 1.00 . A A . 60 ILE CG1 1 1
15 16870 1 1 60 ILE CG2 C 13.133 0.275 -25.337 1.00 . A A . 60 ILE CG2 1 1
15 16871 1 1 60 ILE H H 14.939 0.168 -21.545 1.00 . A A . 60 ILE H 1 1
15 16872 1 1 60 ILE HA H 14.709 1.885 -23.915 1.00 . A A . 60 ILE HA 1 1
15 16873 1 1 60 ILE HB H 13.248 -0.722 -23.459 1.00 . A A . 60 ILE HB 1 1
15 16874 1 1 60 ILE HD11 H 15.838 -2.690 -25.287 1.00 . A A . 60 ILE HD11 1 1
15 16875 1 1 60 ILE HD12 H 14.383 -2.020 -26.023 1.00 . A A . 60 ILE HD12 1 1
15 16876 1 1 60 ILE HD13 H 14.292 -2.812 -24.450 1.00 . A A . 60 ILE HD13 1 1
15 16877 1 1 60 ILE HG12 H 15.770 -0.272 -25.072 1.00 . A A . 60 ILE HG12 1 1
15 16878 1 1 60 ILE HG13 H 15.715 -1.066 -23.502 1.00 . A A . 60 ILE HG13 1 1
15 16879 1 1 60 ILE HG21 H 12.228 0.805 -25.078 1.00 . A A . 60 ILE HG21 1 1
15 16880 1 1 60 ILE HG22 H 12.880 -0.623 -25.881 1.00 . A A . 60 ILE HG22 1 1
15 16881 1 1 60 ILE HG23 H 13.756 0.905 -25.953 1.00 . A A . 60 ILE HG23 1 1
15 16882 1 1 60 ILE N N 15.145 0.896 -22.167 1.00 . A A . 60 ILE N 1 1
15 16883 1 1 60 ILE O O 11.984 1.075 -22.401 1.00 . A A . 60 ILE O 1 1
15 16884 1 1 61 THR C C 11.149 4.634 -23.149 1.00 . A A . 61 THR C 1 1
15 16885 1 1 61 THR CA C 11.797 3.785 -22.062 1.00 . A A . 61 THR CA 1 1
15 16886 1 1 61 THR CB C 12.191 4.678 -20.874 1.00 . A A . 61 THR CB 1 1
15 16887 1 1 61 THR CG2 C 10.961 5.252 -20.199 1.00 . A A . 61 THR CG2 1 1
15 16888 1 1 61 THR H H 13.747 3.597 -22.816 1.00 . A A . 61 THR H 1 1
15 16889 1 1 61 THR HA H 11.084 3.051 -21.716 1.00 . A A . 61 THR HA 1 1
15 16890 1 1 61 THR HB H 12.805 5.490 -21.237 1.00 . A A . 61 THR HB 1 1
15 16891 1 1 61 THR HG1 H 13.493 4.514 -19.407 1.00 . A A . 61 THR HG1 1 1
15 16892 1 1 61 THR HG21 H 10.325 4.447 -19.862 1.00 . A A . 61 THR HG21 1 1
15 16893 1 1 61 THR HG22 H 10.424 5.867 -20.905 1.00 . A A . 61 THR HG22 1 1
15 16894 1 1 61 THR HG23 H 11.262 5.853 -19.353 1.00 . A A . 61 THR HG23 1 1
15 16895 1 1 61 THR N N 12.946 3.086 -22.576 1.00 . A A . 61 THR N 1 1
15 16896 1 1 61 THR O O 9.956 4.485 -23.434 1.00 . A A . 61 THR O 1 1
15 16897 1 1 61 THR OG1 O 12.937 3.909 -19.920 1.00 . A A . 61 THR OG1 1 1
15 16898 1 1 62 ASN C C 10.429 7.390 -24.271 1.00 . A A . 62 ASN C 1 1
15 16899 1 1 62 ASN CA C 11.473 6.419 -24.814 1.00 . A A . 62 ASN CA 1 1
15 16900 1 1 62 ASN CB C 10.906 5.640 -26.018 1.00 . A A . 62 ASN CB 1 1
15 16901 1 1 62 ASN CG C 11.981 4.971 -26.852 1.00 . A A . 62 ASN CG 1 1
15 16902 1 1 62 ASN H H 12.893 5.557 -23.500 1.00 . A A . 62 ASN H 1 1
15 16903 1 1 62 ASN HA H 12.326 6.993 -25.145 1.00 . A A . 62 ASN HA 1 1
15 16904 1 1 62 ASN HB2 H 10.237 4.875 -25.656 1.00 . A A . 62 ASN HB2 1 1
15 16905 1 1 62 ASN HB3 H 10.354 6.321 -26.651 1.00 . A A . 62 ASN HB3 1 1
15 16906 1 1 62 ASN HD21 H 12.112 6.578 -28.010 1.00 . A A . 62 ASN HD21 1 1
15 16907 1 1 62 ASN HD22 H 13.164 5.267 -28.420 1.00 . A A . 62 ASN HD22 1 1
15 16908 1 1 62 ASN N N 11.949 5.512 -23.764 1.00 . A A . 62 ASN N 1 1
15 16909 1 1 62 ASN ND2 N 12.468 5.673 -27.860 1.00 . A A . 62 ASN ND2 1 1
15 16910 1 1 62 ASN O O 10.187 7.440 -23.059 1.00 . A A . 62 ASN O 1 1
15 16911 1 1 62 ASN OD1 O 12.368 3.828 -26.596 1.00 . A A . 62 ASN OD1 1 1
15 16912 1 1 63 ASN C C 9.379 10.235 -23.919 1.00 . A A . 63 ASN C 1 1
15 16913 1 1 63 ASN CA C 8.796 9.150 -24.803 1.00 . A A . 63 ASN CA 1 1
15 16914 1 1 63 ASN CB C 7.599 8.472 -24.107 1.00 . A A . 63 ASN CB 1 1
15 16915 1 1 63 ASN CG C 6.903 7.449 -24.987 1.00 . A A . 63 ASN CG 1 1
15 16916 1 1 63 ASN H H 10.095 8.098 -26.113 1.00 . A A . 63 ASN H 1 1
15 16917 1 1 63 ASN HA H 8.450 9.614 -25.713 1.00 . A A . 63 ASN HA 1 1
15 16918 1 1 63 ASN HB2 H 7.949 7.970 -23.218 1.00 . A A . 63 ASN HB2 1 1
15 16919 1 1 63 ASN HB3 H 6.881 9.228 -23.826 1.00 . A A . 63 ASN HB3 1 1
15 16920 1 1 63 ASN HD21 H 7.159 8.599 -26.589 1.00 . A A . 63 ASN HD21 1 1
15 16921 1 1 63 ASN HD22 H 6.356 7.099 -26.860 1.00 . A A . 63 ASN HD22 1 1
15 16922 1 1 63 ASN N N 9.827 8.172 -25.172 1.00 . A A . 63 ASN N 1 1
15 16923 1 1 63 ASN ND2 N 6.795 7.745 -26.271 1.00 . A A . 63 ASN ND2 1 1
15 16924 1 1 63 ASN O O 9.278 10.181 -22.691 1.00 . A A . 63 ASN O 1 1
15 16925 1 1 63 ASN OD1 O 6.447 6.406 -24.507 1.00 . A A . 63 ASN OD1 1 1
15 16926 1 1 64 GLN C C 9.569 13.350 -23.456 1.00 . A A . 64 GLN C 1 1
15 16927 1 1 64 GLN CA C 10.618 12.306 -23.796 1.00 . A A . 64 GLN CA 1 1
15 16928 1 1 64 GLN CB C 11.804 12.936 -24.559 1.00 . A A . 64 GLN CB 1 1
15 16929 1 1 64 GLN CD C 12.640 14.263 -26.550 1.00 . A A . 64 GLN CD 1 1
15 16930 1 1 64 GLN CG C 11.445 13.587 -25.889 1.00 . A A . 64 GLN CG 1 1
15 16931 1 1 64 GLN H H 10.071 11.182 -25.523 1.00 . A A . 64 GLN H 1 1
15 16932 1 1 64 GLN HA H 10.985 11.890 -22.868 1.00 . A A . 64 GLN HA 1 1
15 16933 1 1 64 GLN HB2 H 12.252 13.692 -23.933 1.00 . A A . 64 GLN HB2 1 1
15 16934 1 1 64 GLN HB3 H 12.538 12.166 -24.747 1.00 . A A . 64 GLN HB3 1 1
15 16935 1 1 64 GLN HE21 H 11.437 15.588 -27.387 1.00 . A A . 64 GLN HE21 1 1
15 16936 1 1 64 GLN HE22 H 13.128 15.776 -27.724 1.00 . A A . 64 GLN HE22 1 1
15 16937 1 1 64 GLN HG2 H 11.062 12.831 -26.556 1.00 . A A . 64 GLN HG2 1 1
15 16938 1 1 64 GLN HG3 H 10.681 14.331 -25.715 1.00 . A A . 64 GLN HG3 1 1
15 16939 1 1 64 GLN N N 10.016 11.209 -24.544 1.00 . A A . 64 GLN N 1 1
15 16940 1 1 64 GLN NE2 N 12.377 15.309 -27.297 1.00 . A A . 64 GLN NE2 1 1
15 16941 1 1 64 GLN O O 9.572 13.912 -22.359 1.00 . A A . 64 GLN O 1 1
15 16942 1 1 64 GLN OE1 O 13.785 13.834 -26.380 1.00 . A A . 64 GLN OE1 1 1
15 16943 1 1 65 LEU C C 8.050 15.955 -23.952 1.00 . A A . 65 LEU C 1 1
15 16944 1 1 65 LEU CA C 7.553 14.534 -24.236 1.00 . A A . 65 LEU CA 1 1
15 16945 1 1 65 LEU CB C 6.626 14.053 -23.108 1.00 . A A . 65 LEU CB 1 1
15 16946 1 1 65 LEU CD1 C 5.173 12.262 -22.116 1.00 . A A . 65 LEU CD1 1 1
15 16947 1 1 65 LEU CD2 C 5.524 12.355 -24.590 1.00 . A A . 65 LEU CD2 1 1
15 16948 1 1 65 LEU CG C 6.148 12.603 -23.228 1.00 . A A . 65 LEU CG 1 1
15 16949 1 1 65 LEU H H 8.744 13.119 -25.264 1.00 . A A . 65 LEU H 1 1
15 16950 1 1 65 LEU HA H 6.992 14.549 -25.158 1.00 . A A . 65 LEU HA 1 1
15 16951 1 1 65 LEU HB2 H 7.155 14.157 -22.172 1.00 . A A . 65 LEU HB2 1 1
15 16952 1 1 65 LEU HB3 H 5.759 14.692 -23.082 1.00 . A A . 65 LEU HB3 1 1
15 16953 1 1 65 LEU HD11 H 5.656 12.397 -21.159 1.00 . A A . 65 LEU HD11 1 1
15 16954 1 1 65 LEU HD12 H 4.857 11.235 -22.217 1.00 . A A . 65 LEU HD12 1 1
15 16955 1 1 65 LEU HD13 H 4.313 12.912 -22.179 1.00 . A A . 65 LEU HD13 1 1
15 16956 1 1 65 LEU HD21 H 5.184 11.332 -24.653 1.00 . A A . 65 LEU HD21 1 1
15 16957 1 1 65 LEU HD22 H 6.265 12.537 -25.357 1.00 . A A . 65 LEU HD22 1 1
15 16958 1 1 65 LEU HD23 H 4.689 13.025 -24.733 1.00 . A A . 65 LEU HD23 1 1
15 16959 1 1 65 LEU HG H 7.001 11.947 -23.126 1.00 . A A . 65 LEU HG 1 1
15 16960 1 1 65 LEU N N 8.663 13.593 -24.409 1.00 . A A . 65 LEU N 1 1
15 16961 1 1 65 LEU O O 9.254 16.224 -23.985 1.00 . A A . 65 LEU O 1 1
15 16962 1 1 66 ASP C C 6.449 18.842 -22.433 1.00 . A A . 66 ASP C 1 1
15 16963 1 1 66 ASP CA C 7.471 18.237 -23.370 1.00 . A A . 66 ASP CA 1 1
15 16964 1 1 66 ASP CB C 7.605 19.109 -24.619 1.00 . A A . 66 ASP CB 1 1
15 16965 1 1 66 ASP CG C 7.855 20.569 -24.268 1.00 . A A . 66 ASP CG 1 1
15 16966 1 1 66 ASP H H 6.174 16.608 -23.746 1.00 . A A . 66 ASP H 1 1
15 16967 1 1 66 ASP HA H 8.424 18.210 -22.864 1.00 . A A . 66 ASP HA 1 1
15 16968 1 1 66 ASP HB2 H 8.433 18.751 -25.214 1.00 . A A . 66 ASP HB2 1 1
15 16969 1 1 66 ASP HB3 H 6.695 19.045 -25.197 1.00 . A A . 66 ASP HB3 1 1
15 16970 1 1 66 ASP N N 7.123 16.863 -23.702 1.00 . A A . 66 ASP N 1 1
15 16971 1 1 66 ASP O O 5.260 18.912 -22.753 1.00 . A A . 66 ASP O 1 1
15 16972 1 1 66 ASP OD1 O 8.987 20.898 -23.845 1.00 . A A . 66 ASP OD1 1 1
15 16973 1 1 66 ASP OD2 O 6.917 21.393 -24.408 1.00 . A A . 66 ASP OD2 1 1
15 16974 1 1 67 GLU C C 6.670 21.178 -19.781 1.00 . A A . 67 GLU C 1 1
15 16975 1 1 67 GLU CA C 6.048 19.886 -20.290 1.00 . A A . 67 GLU CA 1 1
15 16976 1 1 67 GLU CB C 5.780 18.920 -19.132 1.00 . A A . 67 GLU CB 1 1
15 16977 1 1 67 GLU CD C 4.720 16.760 -18.377 1.00 . A A . 67 GLU CD 1 1
15 16978 1 1 67 GLU CG C 4.964 17.697 -19.533 1.00 . A A . 67 GLU CG 1 1
15 16979 1 1 67 GLU H H 7.868 19.172 -21.081 1.00 . A A . 67 GLU H 1 1
15 16980 1 1 67 GLU HA H 5.111 20.122 -20.774 1.00 . A A . 67 GLU HA 1 1
15 16981 1 1 67 GLU HB2 H 6.725 18.580 -18.735 1.00 . A A . 67 GLU HB2 1 1
15 16982 1 1 67 GLU HB3 H 5.242 19.446 -18.358 1.00 . A A . 67 GLU HB3 1 1
15 16983 1 1 67 GLU HG2 H 4.010 18.026 -19.917 1.00 . A A . 67 GLU HG2 1 1
15 16984 1 1 67 GLU HG3 H 5.497 17.163 -20.306 1.00 . A A . 67 GLU HG3 1 1
15 16985 1 1 67 GLU N N 6.910 19.270 -21.279 1.00 . A A . 67 GLU N 1 1
15 16986 1 1 67 GLU O O 6.393 21.623 -18.666 1.00 . A A . 67 GLU O 1 1
15 16987 1 1 67 GLU OE1 O 5.502 15.810 -18.209 1.00 . A A . 67 GLU OE1 1 1
15 16988 1 1 67 GLU OE2 O 3.754 16.982 -17.618 1.00 . A A . 67 GLU OE2 1 1
15 16989 1 1 68 ALA C C 7.182 24.181 -20.509 1.00 . A A . 68 ALA C 1 1
15 16990 1 1 68 ALA CA C 8.154 23.038 -20.283 1.00 . A A . 68 ALA CA 1 1
15 16991 1 1 68 ALA CB C 9.407 23.230 -21.123 1.00 . A A . 68 ALA CB 1 1
15 16992 1 1 68 ALA H H 7.695 21.371 -21.484 1.00 . A A . 68 ALA H 1 1
15 16993 1 1 68 ALA HA H 8.435 23.010 -19.240 1.00 . A A . 68 ALA HA 1 1
15 16994 1 1 68 ALA HB1 H 10.089 22.412 -20.946 1.00 . A A . 68 ALA HB1 1 1
15 16995 1 1 68 ALA HB2 H 9.883 24.161 -20.851 1.00 . A A . 68 ALA HB2 1 1
15 16996 1 1 68 ALA HB3 H 9.138 23.256 -22.169 1.00 . A A . 68 ALA HB3 1 1
15 16997 1 1 68 ALA N N 7.512 21.779 -20.615 1.00 . A A . 68 ALA N 1 1
15 16998 1 1 68 ALA O O 6.278 24.077 -21.340 1.00 . A A . 68 ALA O 1 1
15 16999 1 1 69 LEU C C 7.158 27.724 -19.825 1.00 . A A . 69 LEU C 1 1
15 17000 1 1 69 LEU CA C 6.443 26.383 -19.897 1.00 . A A . 69 LEU CA 1 1
15 17001 1 1 69 LEU CB C 5.340 26.276 -18.822 1.00 . A A . 69 LEU CB 1 1
15 17002 1 1 69 LEU CD1 C 6.507 27.020 -16.701 1.00 . A A . 69 LEU CD1 1 1
15 17003 1 1 69 LEU CD2 C 4.623 25.381 -16.584 1.00 . A A . 69 LEU CD2 1 1
15 17004 1 1 69 LEU CG C 5.800 25.874 -17.408 1.00 . A A . 69 LEU CG 1 1
15 17005 1 1 69 LEU H H 8.113 25.321 -19.162 1.00 . A A . 69 LEU H 1 1
15 17006 1 1 69 LEU HA H 5.971 26.308 -20.866 1.00 . A A . 69 LEU HA 1 1
15 17007 1 1 69 LEU HB2 H 4.848 27.234 -18.753 1.00 . A A . 69 LEU HB2 1 1
15 17008 1 1 69 LEU HB3 H 4.619 25.546 -19.158 1.00 . A A . 69 LEU HB3 1 1
15 17009 1 1 69 LEU HD11 H 6.818 26.700 -15.718 1.00 . A A . 69 LEU HD11 1 1
15 17010 1 1 69 LEU HD12 H 5.831 27.858 -16.609 1.00 . A A . 69 LEU HD12 1 1
15 17011 1 1 69 LEU HD13 H 7.373 27.316 -17.274 1.00 . A A . 69 LEU HD13 1 1
15 17012 1 1 69 LEU HD21 H 4.965 25.105 -15.598 1.00 . A A . 69 LEU HD21 1 1
15 17013 1 1 69 LEU HD22 H 4.182 24.521 -17.066 1.00 . A A . 69 LEU HD22 1 1
15 17014 1 1 69 LEU HD23 H 3.886 26.167 -16.503 1.00 . A A . 69 LEU HD23 1 1
15 17015 1 1 69 LEU HG H 6.505 25.058 -17.500 1.00 . A A . 69 LEU HG 1 1
15 17016 1 1 69 LEU N N 7.355 25.264 -19.785 1.00 . A A . 69 LEU N 1 1
15 17017 1 1 69 LEU O O 8.247 27.835 -19.254 1.00 . A A . 69 LEU O 1 1
15 17018 1 1 70 GLU C C 6.081 30.996 -19.694 1.00 . A A . 70 GLU C 1 1
15 17019 1 1 70 GLU CA C 7.064 30.085 -20.405 1.00 . A A . 70 GLU CA 1 1
15 17020 1 1 70 GLU CB C 7.322 30.594 -21.827 1.00 . A A . 70 GLU CB 1 1
15 17021 1 1 70 GLU CD C 9.808 31.035 -21.917 1.00 . A A . 70 GLU CD 1 1
15 17022 1 1 70 GLU CG C 8.660 30.172 -22.407 1.00 . A A . 70 GLU CG 1 1
15 17023 1 1 70 GLU H H 5.715 28.544 -20.915 1.00 . A A . 70 GLU H 1 1
15 17024 1 1 70 GLU HA H 7.995 30.079 -19.858 1.00 . A A . 70 GLU HA 1 1
15 17025 1 1 70 GLU HB2 H 6.543 30.222 -22.475 1.00 . A A . 70 GLU HB2 1 1
15 17026 1 1 70 GLU HB3 H 7.282 31.674 -21.820 1.00 . A A . 70 GLU HB3 1 1
15 17027 1 1 70 GLU HG2 H 8.855 29.148 -22.122 1.00 . A A . 70 GLU HG2 1 1
15 17028 1 1 70 GLU HG3 H 8.611 30.241 -23.483 1.00 . A A . 70 GLU HG3 1 1
15 17029 1 1 70 GLU N N 6.549 28.726 -20.430 1.00 . A A . 70 GLU N 1 1
15 17030 1 1 70 GLU O O 6.424 31.627 -18.697 1.00 . A A . 70 GLU O 1 1
15 17031 1 1 70 GLU OE1 O 10.322 30.791 -20.803 1.00 . A A . 70 GLU OE1 1 1
15 17032 1 1 70 GLU OE2 O 10.212 31.959 -22.653 1.00 . A A . 70 GLU OE2 1 1
15 17033 1 1 71 GLU C C 4.196 33.321 -19.514 1.00 . A A . 71 GLU C 1 1
15 17034 1 1 71 GLU CA C 3.772 31.861 -19.644 1.00 . A A . 71 GLU CA 1 1
15 17035 1 1 71 GLU CB C 3.308 31.307 -18.291 1.00 . A A . 71 GLU CB 1 1
15 17036 1 1 71 GLU CD C 2.253 29.385 -17.042 1.00 . A A . 71 GLU CD 1 1
15 17037 1 1 71 GLU CG C 2.744 29.900 -18.374 1.00 . A A . 71 GLU CG 1 1
15 17038 1 1 71 GLU H H 4.654 30.501 -21.010 1.00 . A A . 71 GLU H 1 1
15 17039 1 1 71 GLU HA H 2.942 31.816 -20.336 1.00 . A A . 71 GLU HA 1 1
15 17040 1 1 71 GLU HB2 H 4.149 31.295 -17.614 1.00 . A A . 71 GLU HB2 1 1
15 17041 1 1 71 GLU HB3 H 2.544 31.957 -17.891 1.00 . A A . 71 GLU HB3 1 1
15 17042 1 1 71 GLU HG2 H 1.916 29.899 -19.067 1.00 . A A . 71 GLU HG2 1 1
15 17043 1 1 71 GLU HG3 H 3.516 29.239 -18.738 1.00 . A A . 71 GLU HG3 1 1
15 17044 1 1 71 GLU N N 4.847 31.040 -20.212 1.00 . A A . 71 GLU N 1 1
15 17045 1 1 71 GLU O O 4.519 33.799 -18.423 1.00 . A A . 71 GLU O 1 1
15 17046 1 1 71 GLU OE1 O 1.189 29.850 -16.576 1.00 . A A . 71 GLU OE1 1 1
15 17047 1 1 71 GLU OE2 O 2.903 28.493 -16.468 1.00 . A A . 71 GLU OE2 1 1
15 17048 1 1 72 THR C C 4.165 36.054 -21.957 1.00 . A A . 72 THR C 1 1
15 17049 1 1 72 THR CA C 4.618 35.397 -20.657 1.00 . A A . 72 THR CA 1 1
15 17050 1 1 72 THR CB C 6.164 35.517 -20.508 1.00 . A A . 72 THR CB 1 1
15 17051 1 1 72 THR CG2 C 6.878 34.795 -21.646 1.00 . A A . 72 THR CG2 1 1
15 17052 1 1 72 THR H H 3.930 33.590 -21.469 1.00 . A A . 72 THR H 1 1
15 17053 1 1 72 THR HA H 4.152 35.902 -19.824 1.00 . A A . 72 THR HA 1 1
15 17054 1 1 72 THR HB H 6.449 35.056 -19.574 1.00 . A A . 72 THR HB 1 1
15 17055 1 1 72 THR HG1 H 7.413 36.982 -20.948 1.00 . A A . 72 THR HG1 1 1
15 17056 1 1 72 THR HG21 H 6.620 35.262 -22.584 1.00 . A A . 72 THR HG21 1 1
15 17057 1 1 72 THR HG22 H 6.569 33.761 -21.663 1.00 . A A . 72 THR HG22 1 1
15 17058 1 1 72 THR HG23 H 7.945 34.848 -21.495 1.00 . A A . 72 THR HG23 1 1
15 17059 1 1 72 THR N N 4.207 34.016 -20.630 1.00 . A A . 72 THR N 1 1
15 17060 1 1 72 THR O O 3.683 35.376 -22.870 1.00 . A A . 72 THR O 1 1
15 17061 1 1 72 THR OG1 O 6.571 36.897 -20.480 1.00 . A A . 72 THR OG1 1 1
15 17062 1 1 73 PHE C C 5.171 38.788 -23.778 1.00 . A A . 73 PHE C 1 1
15 17063 1 1 73 PHE CA C 3.940 38.107 -23.208 1.00 . A A . 73 PHE CA 1 1
15 17064 1 1 73 PHE CB C 2.855 39.139 -22.885 1.00 . A A . 73 PHE CB 1 1
15 17065 1 1 73 PHE CD1 C 1.168 38.509 -21.141 1.00 . A A . 73 PHE CD1 1 1
15 17066 1 1 73 PHE CD2 C 0.715 37.948 -23.413 1.00 . A A . 73 PHE CD2 1 1
15 17067 1 1 73 PHE CE1 C -0.028 37.933 -20.759 1.00 . A A . 73 PHE CE1 1 1
15 17068 1 1 73 PHE CE2 C -0.480 37.371 -23.037 1.00 . A A . 73 PHE CE2 1 1
15 17069 1 1 73 PHE CG C 1.552 38.522 -22.471 1.00 . A A . 73 PHE CG 1 1
15 17070 1 1 73 PHE CZ C -0.852 37.364 -21.709 1.00 . A A . 73 PHE CZ 1 1
15 17071 1 1 73 PHE H H 4.687 37.834 -21.259 1.00 . A A . 73 PHE H 1 1
15 17072 1 1 73 PHE HA H 3.556 37.405 -23.932 1.00 . A A . 73 PHE HA 1 1
15 17073 1 1 73 PHE HB2 H 3.196 39.770 -22.078 1.00 . A A . 73 PHE HB2 1 1
15 17074 1 1 73 PHE HB3 H 2.675 39.747 -23.759 1.00 . A A . 73 PHE HB3 1 1
15 17075 1 1 73 PHE HD1 H 1.813 38.954 -20.399 1.00 . A A . 73 PHE HD1 1 1
15 17076 1 1 73 PHE HD2 H 1.006 37.953 -24.454 1.00 . A A . 73 PHE HD2 1 1
15 17077 1 1 73 PHE HE1 H -0.317 37.929 -19.719 1.00 . A A . 73 PHE HE1 1 1
15 17078 1 1 73 PHE HE2 H -1.123 36.926 -23.782 1.00 . A A . 73 PHE HE2 1 1
15 17079 1 1 73 PHE HZ H -1.788 36.914 -21.412 1.00 . A A . 73 PHE HZ 1 1
15 17080 1 1 73 PHE N N 4.303 37.359 -22.026 1.00 . A A . 73 PHE N 1 1
15 17081 1 1 73 PHE O O 6.088 39.136 -23.024 1.00 . A A . 73 PHE O 1 1
15 17082 1 1 74 PRO C C 6.537 41.077 -25.385 1.00 . A A . 74 PRO C 1 1
15 17083 1 1 74 PRO CA C 6.370 39.610 -25.768 1.00 . A A . 74 PRO CA 1 1
15 17084 1 1 74 PRO CB C 6.040 39.492 -27.270 1.00 . A A . 74 PRO CB 1 1
15 17085 1 1 74 PRO CD C 4.155 38.654 -26.066 1.00 . A A . 74 PRO CD 1 1
15 17086 1 1 74 PRO CG C 4.905 38.526 -27.355 1.00 . A A . 74 PRO CG 1 1
15 17087 1 1 74 PRO HA H 7.283 39.075 -25.553 1.00 . A A . 74 PRO HA 1 1
15 17088 1 1 74 PRO HB2 H 5.761 40.462 -27.654 1.00 . A A . 74 PRO HB2 1 1
15 17089 1 1 74 PRO HB3 H 6.907 39.127 -27.802 1.00 . A A . 74 PRO HB3 1 1
15 17090 1 1 74 PRO HD2 H 3.422 39.444 -26.131 1.00 . A A . 74 PRO HD2 1 1
15 17091 1 1 74 PRO HD3 H 3.686 37.716 -25.811 1.00 . A A . 74 PRO HD3 1 1
15 17092 1 1 74 PRO HG2 H 4.265 38.782 -28.187 1.00 . A A . 74 PRO HG2 1 1
15 17093 1 1 74 PRO HG3 H 5.286 37.523 -27.468 1.00 . A A . 74 PRO HG3 1 1
15 17094 1 1 74 PRO N N 5.217 38.993 -25.106 1.00 . A A . 74 PRO N 1 1
15 17095 1 1 74 PRO O O 5.687 41.652 -24.687 1.00 . A A . 74 PRO O 1 1
15 17096 1 1 75 ALA C C 6.755 43.934 -26.088 1.00 . A A . 75 ALA C 1 1
15 17097 1 1 75 ALA CA C 7.905 43.085 -25.582 1.00 . A A . 75 ALA CA 1 1
15 17098 1 1 75 ALA CB C 9.205 43.496 -26.245 1.00 . A A . 75 ALA CB 1 1
15 17099 1 1 75 ALA H H 8.281 41.157 -26.360 1.00 . A A . 75 ALA H 1 1
15 17100 1 1 75 ALA HA H 8.003 43.220 -24.517 1.00 . A A . 75 ALA HA 1 1
15 17101 1 1 75 ALA HB1 H 9.110 43.393 -27.316 1.00 . A A . 75 ALA HB1 1 1
15 17102 1 1 75 ALA HB2 H 10.006 42.864 -25.893 1.00 . A A . 75 ALA HB2 1 1
15 17103 1 1 75 ALA HB3 H 9.423 44.522 -26.001 1.00 . A A . 75 ALA HB3 1 1
15 17104 1 1 75 ALA N N 7.634 41.679 -25.840 1.00 . A A . 75 ALA N 1 1
15 17105 1 1 75 ALA O O 6.268 44.831 -25.394 1.00 . A A . 75 ALA O 1 1
15 17106 1 1 76 SER C C 3.894 43.587 -27.456 1.00 . A A . 76 SER C 1 1
15 17107 1 1 76 SER CA C 5.182 44.295 -27.873 1.00 . A A . 76 SER CA 1 1
15 17108 1 1 76 SER CB C 5.331 44.321 -29.388 1.00 . A A . 76 SER CB 1 1
15 17109 1 1 76 SER H H 6.763 42.932 -27.811 1.00 . A A . 76 SER H 1 1
15 17110 1 1 76 SER HA H 5.161 45.307 -27.502 1.00 . A A . 76 SER HA 1 1
15 17111 1 1 76 SER HB2 H 4.358 44.429 -29.844 1.00 . A A . 76 SER HB2 1 1
15 17112 1 1 76 SER HB3 H 5.958 45.152 -29.672 1.00 . A A . 76 SER HB3 1 1
15 17113 1 1 76 SER HG H 5.562 42.895 -30.715 1.00 . A A . 76 SER HG 1 1
15 17114 1 1 76 SER N N 6.312 43.631 -27.289 1.00 . A A . 76 SER N 1 1
15 17115 1 1 76 SER O O 3.286 42.851 -28.237 1.00 . A A . 76 SER O 1 1
15 17116 1 1 76 SER OG O 5.926 43.117 -29.851 1.00 . A A . 76 SER OG 1 1
15 17117 1 1 77 ASP C C 1.061 43.801 -26.215 1.00 . A A . 77 ASP C 1 1
15 17118 1 1 77 ASP CA C 2.324 43.156 -25.658 1.00 . A A . 77 ASP CA 1 1
15 17119 1 1 77 ASP CB C 2.329 43.218 -24.121 1.00 . A A . 77 ASP CB 1 1
15 17120 1 1 77 ASP CG C 2.419 44.631 -23.578 1.00 . A A . 77 ASP CG 1 1
15 17121 1 1 77 ASP H H 4.052 44.369 -25.633 1.00 . A A . 77 ASP H 1 1
15 17122 1 1 77 ASP HA H 2.346 42.121 -25.960 1.00 . A A . 77 ASP HA 1 1
15 17123 1 1 77 ASP HB2 H 1.418 42.773 -23.750 1.00 . A A . 77 ASP HB2 1 1
15 17124 1 1 77 ASP HB3 H 3.172 42.653 -23.751 1.00 . A A . 77 ASP HB3 1 1
15 17125 1 1 77 ASP N N 3.514 43.782 -26.206 1.00 . A A . 77 ASP N 1 1
15 17126 1 1 77 ASP O O 1.021 45.017 -26.437 1.00 . A A . 77 ASP O 1 1
15 17127 1 1 77 ASP OD1 O 3.500 45.249 -23.695 1.00 . A A . 77 ASP OD1 1 1
15 17128 1 1 77 ASP OD2 O 1.420 45.125 -23.009 1.00 . A A . 77 ASP OD2 1 1
15 17129 1 1 78 PRO C C -1.955 44.433 -26.047 1.00 . A A . 78 PRO C 1 1
15 17130 1 1 78 PRO CA C -1.256 43.479 -27.004 1.00 . A A . 78 PRO CA 1 1
15 17131 1 1 78 PRO CB C -2.095 42.203 -27.172 1.00 . A A . 78 PRO CB 1 1
15 17132 1 1 78 PRO CD C -0.003 41.541 -26.244 1.00 . A A . 78 PRO CD 1 1
15 17133 1 1 78 PRO CG C -1.121 41.081 -27.125 1.00 . A A . 78 PRO CG 1 1
15 17134 1 1 78 PRO HA H -1.125 43.959 -27.962 1.00 . A A . 78 PRO HA 1 1
15 17135 1 1 78 PRO HB2 H -2.813 42.136 -26.368 1.00 . A A . 78 PRO HB2 1 1
15 17136 1 1 78 PRO HB3 H -2.613 42.234 -28.119 1.00 . A A . 78 PRO HB3 1 1
15 17137 1 1 78 PRO HD2 H -0.214 41.307 -25.211 1.00 . A A . 78 PRO HD2 1 1
15 17138 1 1 78 PRO HD3 H 0.924 41.086 -26.558 1.00 . A A . 78 PRO HD3 1 1
15 17139 1 1 78 PRO HG2 H -1.591 40.204 -26.706 1.00 . A A . 78 PRO HG2 1 1
15 17140 1 1 78 PRO HG3 H -0.753 40.872 -28.118 1.00 . A A . 78 PRO HG3 1 1
15 17141 1 1 78 PRO N N 0.018 42.993 -26.465 1.00 . A A . 78 PRO N 1 1
15 17142 1 1 78 PRO O O -1.610 44.512 -24.867 1.00 . A A . 78 PRO O 1 1
15 17143 1 1 79 ILE C C -4.685 45.350 -24.875 1.00 . A A . 79 ILE C 1 1
15 17144 1 1 79 ILE CA C -3.685 46.089 -25.749 1.00 . A A . 79 ILE CA 1 1
15 17145 1 1 79 ILE CB C -4.440 47.117 -26.634 1.00 . A A . 79 ILE CB 1 1
15 17146 1 1 79 ILE CD1 C -2.348 48.567 -26.952 1.00 . A A . 79 ILE CD1 1 1
15 17147 1 1 79 ILE CG1 C -3.476 47.801 -27.618 1.00 . A A . 79 ILE CG1 1 1
15 17148 1 1 79 ILE CG2 C -5.151 48.155 -25.769 1.00 . A A . 79 ILE CG2 1 1
15 17149 1 1 79 ILE H H -3.165 45.034 -27.502 1.00 . A A . 79 ILE H 1 1
15 17150 1 1 79 ILE HA H -2.995 46.619 -25.110 1.00 . A A . 79 ILE HA 1 1
15 17151 1 1 79 ILE HB H -5.192 46.582 -27.195 1.00 . A A . 79 ILE HB 1 1
15 17152 1 1 79 ILE HD11 H -1.747 47.888 -26.367 1.00 . A A . 79 ILE HD11 1 1
15 17153 1 1 79 ILE HD12 H -2.762 49.328 -26.309 1.00 . A A . 79 ILE HD12 1 1
15 17154 1 1 79 ILE HD13 H -1.734 49.031 -27.710 1.00 . A A . 79 ILE HD13 1 1
15 17155 1 1 79 ILE HG12 H -3.030 47.049 -28.253 1.00 . A A . 79 ILE HG12 1 1
15 17156 1 1 79 ILE HG13 H -4.034 48.493 -28.230 1.00 . A A . 79 ILE HG13 1 1
15 17157 1 1 79 ILE HG21 H -5.861 47.661 -25.122 1.00 . A A . 79 ILE HG21 1 1
15 17158 1 1 79 ILE HG22 H -5.671 48.857 -26.404 1.00 . A A . 79 ILE HG22 1 1
15 17159 1 1 79 ILE HG23 H -4.424 48.683 -25.170 1.00 . A A . 79 ILE HG23 1 1
15 17160 1 1 79 ILE N N -2.934 45.148 -26.554 1.00 . A A . 79 ILE N 1 1
15 17161 1 1 79 ILE O O -5.515 44.584 -25.372 1.00 . A A . 79 ILE O 1 1
15 17162 1 1 80 SER C C -6.782 45.744 -22.537 1.00 . A A . 80 SER C 1 1
15 17163 1 1 80 SER CA C -5.489 44.933 -22.646 1.00 . A A . 80 SER CA 1 1
15 17164 1 1 80 SER CB C -4.805 44.797 -21.285 1.00 . A A . 80 SER CB 1 1
15 17165 1 1 80 SER H H -3.892 46.156 -23.240 1.00 . A A . 80 SER H 1 1
15 17166 1 1 80 SER HA H -5.723 43.950 -23.023 1.00 . A A . 80 SER HA 1 1
15 17167 1 1 80 SER HB2 H -5.530 44.495 -20.545 1.00 . A A . 80 SER HB2 1 1
15 17168 1 1 80 SER HB3 H -4.029 44.050 -21.356 1.00 . A A . 80 SER HB3 1 1
15 17169 1 1 80 SER HG H -4.020 45.975 -19.933 1.00 . A A . 80 SER HG 1 1
15 17170 1 1 80 SER N N -4.588 45.559 -23.582 1.00 . A A . 80 SER N 1 1
15 17171 1 1 80 SER O O -6.760 46.970 -22.650 1.00 . A A . 80 SER O 1 1
15 17172 1 1 80 SER OG O -4.217 46.023 -20.878 1.00 . A A . 80 SER OG 1 1
15 17173 1 1 81 PRO C C -9.547 46.131 -20.804 1.00 . A A . 81 PRO C 1 1
15 17174 1 1 81 PRO CA C -9.222 45.731 -22.239 1.00 . A A . 81 PRO CA 1 1
15 17175 1 1 81 PRO CB C -10.179 44.651 -22.717 1.00 . A A . 81 PRO CB 1 1
15 17176 1 1 81 PRO CD C -8.059 43.606 -22.216 1.00 . A A . 81 PRO CD 1 1
15 17177 1 1 81 PRO CG C -9.556 43.372 -22.257 1.00 . A A . 81 PRO CG 1 1
15 17178 1 1 81 PRO HA H -9.290 46.594 -22.886 1.00 . A A . 81 PRO HA 1 1
15 17179 1 1 81 PRO HB2 H -11.152 44.804 -22.272 1.00 . A A . 81 PRO HB2 1 1
15 17180 1 1 81 PRO HB3 H -10.259 44.683 -23.794 1.00 . A A . 81 PRO HB3 1 1
15 17181 1 1 81 PRO HD2 H -7.650 43.267 -21.276 1.00 . A A . 81 PRO HD2 1 1
15 17182 1 1 81 PRO HD3 H -7.579 43.103 -23.041 1.00 . A A . 81 PRO HD3 1 1
15 17183 1 1 81 PRO HG2 H -9.920 43.124 -21.272 1.00 . A A . 81 PRO HG2 1 1
15 17184 1 1 81 PRO HG3 H -9.791 42.581 -22.952 1.00 . A A . 81 PRO HG3 1 1
15 17185 1 1 81 PRO N N -7.930 45.070 -22.346 1.00 . A A . 81 PRO N 1 1
15 17186 1 1 81 PRO O O -9.023 47.193 -20.348 1.00 . A A . 81 PRO O 1 1
15 17187 2 2 1 CD CD CD 22.974 5.726 -5.436 1.00 . B A . 101 CD CD 1 1
15 17188 3 2 1 CD CD CD 20.726 5.145 -2.070 1.00 . C A . 102 CD CD 1 1
15 17189 4 2 1 CD CD CD 17.973 5.977 -2.724 1.00 . D A . 103 CD CD 1 1
15 17190 5 2 1 CD CD CD 18.779 5.759 -5.565 1.00 . E A . 104 CD CD 1 1
16 17191 1 1 1 ASN C C 4.015 12.811 -14.803 1.00 . A A . 1 ASN C 1 1
16 17192 1 1 1 ASN CA C 2.890 12.626 -15.831 1.00 . A A . 1 ASN CA 1 1
16 17193 1 1 1 ASN CB C 1.819 13.721 -15.662 1.00 . A A . 1 ASN CB 1 1
16 17194 1 1 1 ASN CG C 2.291 15.105 -16.098 1.00 . A A . 1 ASN CG 1 1
16 17195 1 1 1 ASN HA H 3.316 12.689 -16.822 1.00 . A A . 1 ASN HA 1 1
16 17196 1 1 1 ASN HB2 H 0.954 13.459 -16.253 1.00 . A A . 1 ASN HB2 1 1
16 17197 1 1 1 ASN HB3 H 1.532 13.771 -14.621 1.00 . A A . 1 ASN HB3 1 1
16 17198 1 1 1 ASN HD21 H 1.058 15.960 -14.802 1.00 . A A . 1 ASN HD21 1 1
16 17199 1 1 1 ASN HD22 H 1.996 17.046 -15.765 1.00 . A A . 1 ASN HD22 1 1
16 17200 1 1 1 ASN N N 2.266 11.278 -15.676 1.00 . A A . 1 ASN N 1 1
16 17201 1 1 1 ASN ND2 N 1.731 16.138 -15.490 1.00 . A A . 1 ASN ND2 1 1
16 17202 1 1 1 ASN O O 4.546 13.907 -14.619 1.00 . A A . 1 ASN O 1 1
16 17203 1 1 1 ASN OD1 O 3.141 15.242 -16.979 1.00 . A A . 1 ASN OD1 1 1
16 17204 1 1 2 GLU C C 6.798 11.688 -13.813 1.00 . A A . 2 GLU C 1 1
16 17205 1 1 2 GLU CA C 5.438 11.754 -13.146 1.00 . A A . 2 GLU CA 1 1
16 17206 1 1 2 GLU CB C 5.305 10.599 -12.150 1.00 . A A . 2 GLU CB 1 1
16 17207 1 1 2 GLU CD C 3.999 9.514 -10.293 1.00 . A A . 2 GLU CD 1 1
16 17208 1 1 2 GLU CG C 4.025 10.611 -11.336 1.00 . A A . 2 GLU CG 1 1
16 17209 1 1 2 GLU H H 3.926 10.870 -14.330 1.00 . A A . 2 GLU H 1 1
16 17210 1 1 2 GLU HA H 5.356 12.687 -12.609 1.00 . A A . 2 GLU HA 1 1
16 17211 1 1 2 GLU HB2 H 5.345 9.666 -12.693 1.00 . A A . 2 GLU HB2 1 1
16 17212 1 1 2 GLU HB3 H 6.139 10.637 -11.466 1.00 . A A . 2 GLU HB3 1 1
16 17213 1 1 2 GLU HG2 H 3.938 11.565 -10.836 1.00 . A A . 2 GLU HG2 1 1
16 17214 1 1 2 GLU HG3 H 3.185 10.476 -12.002 1.00 . A A . 2 GLU HG3 1 1
16 17215 1 1 2 GLU N N 4.378 11.719 -14.138 1.00 . A A . 2 GLU N 1 1
16 17216 1 1 2 GLU O O 6.921 11.275 -14.972 1.00 . A A . 2 GLU O 1 1
16 17217 1 1 2 GLU OE1 O 3.783 8.342 -10.665 1.00 . A A . 2 GLU OE1 1 1
16 17218 1 1 2 GLU OE2 O 4.189 9.822 -9.094 1.00 . A A . 2 GLU OE2 1 1
16 17219 1 1 3 LEU C C 9.912 10.906 -12.927 1.00 . A A . 3 LEU C 1 1
16 17220 1 1 3 LEU CA C 9.165 12.050 -13.570 1.00 . A A . 3 LEU CA 1 1
16 17221 1 1 3 LEU CB C 9.879 13.380 -13.318 1.00 . A A . 3 LEU CB 1 1
16 17222 1 1 3 LEU CD1 C 10.680 13.862 -15.648 1.00 . A A . 3 LEU CD1 1 1
16 17223 1 1 3 LEU CD2 C 8.435 14.672 -14.929 1.00 . A A . 3 LEU CD2 1 1
16 17224 1 1 3 LEU CG C 9.859 14.384 -14.482 1.00 . A A . 3 LEU CG 1 1
16 17225 1 1 3 LEU H H 7.651 12.399 -12.169 1.00 . A A . 3 LEU H 1 1
16 17226 1 1 3 LEU HA H 9.122 11.873 -14.635 1.00 . A A . 3 LEU HA 1 1
16 17227 1 1 3 LEU HB2 H 9.419 13.849 -12.460 1.00 . A A . 3 LEU HB2 1 1
16 17228 1 1 3 LEU HB3 H 10.910 13.167 -13.077 1.00 . A A . 3 LEU HB3 1 1
16 17229 1 1 3 LEU HD11 H 10.242 12.948 -16.019 1.00 . A A . 3 LEU HD11 1 1
16 17230 1 1 3 LEU HD12 H 11.689 13.668 -15.318 1.00 . A A . 3 LEU HD12 1 1
16 17231 1 1 3 LEU HD13 H 10.696 14.600 -16.436 1.00 . A A . 3 LEU HD13 1 1
16 17232 1 1 3 LEU HD21 H 8.005 13.776 -15.350 1.00 . A A . 3 LEU HD21 1 1
16 17233 1 1 3 LEU HD22 H 8.439 15.455 -15.671 1.00 . A A . 3 LEU HD22 1 1
16 17234 1 1 3 LEU HD23 H 7.850 14.983 -14.077 1.00 . A A . 3 LEU HD23 1 1
16 17235 1 1 3 LEU HG H 10.305 15.312 -14.151 1.00 . A A . 3 LEU HG 1 1
16 17236 1 1 3 LEU N N 7.809 12.085 -13.086 1.00 . A A . 3 LEU N 1 1
16 17237 1 1 3 LEU O O 9.604 10.497 -11.809 1.00 . A A . 3 LEU O 1 1
16 17238 1 1 4 ARG C C 13.050 9.647 -12.891 1.00 . A A . 4 ARG C 1 1
16 17239 1 1 4 ARG CA C 11.607 9.249 -13.128 1.00 . A A . 4 ARG CA 1 1
16 17240 1 1 4 ARG CB C 11.522 8.088 -14.107 1.00 . A A . 4 ARG CB 1 1
16 17241 1 1 4 ARG CD C 11.787 5.648 -14.529 1.00 . A A . 4 ARG CD 1 1
16 17242 1 1 4 ARG CG C 11.897 6.751 -13.505 1.00 . A A . 4 ARG CG 1 1
16 17243 1 1 4 ARG CZ C 10.166 5.074 -16.323 1.00 . A A . 4 ARG CZ 1 1
16 17244 1 1 4 ARG H H 11.092 10.758 -14.500 1.00 . A A . 4 ARG H 1 1
16 17245 1 1 4 ARG HA H 11.167 8.949 -12.189 1.00 . A A . 4 ARG HA 1 1
16 17246 1 1 4 ARG HB2 H 10.510 8.019 -14.478 1.00 . A A . 4 ARG HB2 1 1
16 17247 1 1 4 ARG HB3 H 12.186 8.283 -14.936 1.00 . A A . 4 ARG HB3 1 1
16 17248 1 1 4 ARG HD2 H 12.485 5.851 -15.327 1.00 . A A . 4 ARG HD2 1 1
16 17249 1 1 4 ARG HD3 H 12.044 4.710 -14.059 1.00 . A A . 4 ARG HD3 1 1
16 17250 1 1 4 ARG HE H 9.690 5.840 -14.528 1.00 . A A . 4 ARG HE 1 1
16 17251 1 1 4 ARG HG2 H 12.914 6.799 -13.147 1.00 . A A . 4 ARG HG2 1 1
16 17252 1 1 4 ARG HG3 H 11.231 6.537 -12.682 1.00 . A A . 4 ARG HG3 1 1
16 17253 1 1 4 ARG HH11 H 12.103 4.684 -16.806 1.00 . A A . 4 ARG HH11 1 1
16 17254 1 1 4 ARG HH12 H 10.950 4.304 -18.036 1.00 . A A . 4 ARG HH12 1 1
16 17255 1 1 4 ARG HH21 H 8.162 5.334 -16.153 1.00 . A A . 4 ARG HH21 1 1
16 17256 1 1 4 ARG HH22 H 8.693 4.685 -17.668 1.00 . A A . 4 ARG HH22 1 1
16 17257 1 1 4 ARG N N 10.863 10.372 -13.631 1.00 . A A . 4 ARG N 1 1
16 17258 1 1 4 ARG NE N 10.438 5.542 -15.097 1.00 . A A . 4 ARG NE 1 1
16 17259 1 1 4 ARG NH1 N 11.149 4.655 -17.116 1.00 . A A . 4 ARG NH1 1 1
16 17260 1 1 4 ARG NH2 N 8.909 5.024 -16.749 1.00 . A A . 4 ARG NH2 1 1
16 17261 1 1 4 ARG O O 13.573 10.532 -13.563 1.00 . A A . 4 ARG O 1 1
16 17262 1 1 5 CYS C C 16.000 8.657 -12.596 1.00 . A A . 5 CYS C 1 1
16 17263 1 1 5 CYS CA C 15.052 9.311 -11.598 1.00 . A A . 5 CYS CA 1 1
16 17264 1 1 5 CYS CB C 15.366 8.861 -10.169 1.00 . A A . 5 CYS CB 1 1
16 17265 1 1 5 CYS H H 13.213 8.309 -11.426 1.00 . A A . 5 CYS H 1 1
16 17266 1 1 5 CYS HA H 15.175 10.382 -11.659 1.00 . A A . 5 CYS HA 1 1
16 17267 1 1 5 CYS HB2 H 14.690 9.362 -9.492 1.00 . A A . 5 CYS HB2 1 1
16 17268 1 1 5 CYS HB3 H 15.209 7.799 -10.095 1.00 . A A . 5 CYS HB3 1 1
16 17269 1 1 5 CYS N N 13.682 9.011 -11.929 1.00 . A A . 5 CYS N 1 1
16 17270 1 1 5 CYS O O 15.680 7.626 -13.197 1.00 . A A . 5 CYS O 1 1
16 17271 1 1 5 CYS SG S 17.050 9.224 -9.623 1.00 . A A . 5 CYS SG 1 1
16 17272 1 1 6 GLY C C 19.030 7.701 -13.131 1.00 . A A . 6 GLY C 1 1
16 17273 1 1 6 GLY CA C 18.122 8.756 -13.724 1.00 . A A . 6 GLY CA 1 1
16 17274 1 1 6 GLY H H 17.343 10.088 -12.277 1.00 . A A . 6 GLY H 1 1
16 17275 1 1 6 GLY HA2 H 17.596 8.328 -14.563 1.00 . A A . 6 GLY HA2 1 1
16 17276 1 1 6 GLY HA3 H 18.728 9.578 -14.077 1.00 . A A . 6 GLY HA3 1 1
16 17277 1 1 6 GLY N N 17.154 9.267 -12.780 1.00 . A A . 6 GLY N 1 1
16 17278 1 1 6 GLY O O 19.781 7.051 -13.857 1.00 . A A . 6 GLY O 1 1
16 17279 1 1 7 CYS C C 19.035 5.195 -11.132 1.00 . A A . 7 CYS C 1 1
16 17280 1 1 7 CYS CA C 19.788 6.522 -11.164 1.00 . A A . 7 CYS CA 1 1
16 17281 1 1 7 CYS CB C 20.187 6.960 -9.747 1.00 . A A . 7 CYS CB 1 1
16 17282 1 1 7 CYS H H 18.382 8.091 -11.277 1.00 . A A . 7 CYS H 1 1
16 17283 1 1 7 CYS HA H 20.682 6.397 -11.757 1.00 . A A . 7 CYS HA 1 1
16 17284 1 1 7 CYS HB2 H 20.826 7.828 -9.819 1.00 . A A . 7 CYS HB2 1 1
16 17285 1 1 7 CYS HB3 H 19.299 7.226 -9.197 1.00 . A A . 7 CYS HB3 1 1
16 17286 1 1 7 CYS N N 18.981 7.534 -11.818 1.00 . A A . 7 CYS N 1 1
16 17287 1 1 7 CYS O O 17.993 5.075 -10.487 1.00 . A A . 7 CYS O 1 1
16 17288 1 1 7 CYS SG S 21.090 5.698 -8.793 1.00 . A A . 7 CYS SG 1 1
16 17289 1 1 8 PRO C C 18.859 2.134 -10.593 1.00 . A A . 8 PRO C 1 1
16 17290 1 1 8 PRO CA C 18.911 2.864 -11.934 1.00 . A A . 8 PRO CA 1 1
16 17291 1 1 8 PRO CB C 19.799 2.101 -12.917 1.00 . A A . 8 PRO CB 1 1
16 17292 1 1 8 PRO CD C 20.792 4.254 -12.636 1.00 . A A . 8 PRO CD 1 1
16 17293 1 1 8 PRO CG C 21.108 2.814 -12.897 1.00 . A A . 8 PRO CG 1 1
16 17294 1 1 8 PRO HA H 17.910 2.940 -12.335 1.00 . A A . 8 PRO HA 1 1
16 17295 1 1 8 PRO HB2 H 19.900 1.078 -12.592 1.00 . A A . 8 PRO HB2 1 1
16 17296 1 1 8 PRO HB3 H 19.350 2.132 -13.896 1.00 . A A . 8 PRO HB3 1 1
16 17297 1 1 8 PRO HD2 H 21.589 4.712 -12.069 1.00 . A A . 8 PRO HD2 1 1
16 17298 1 1 8 PRO HD3 H 20.632 4.783 -13.563 1.00 . A A . 8 PRO HD3 1 1
16 17299 1 1 8 PRO HG2 H 21.729 2.417 -12.108 1.00 . A A . 8 PRO HG2 1 1
16 17300 1 1 8 PRO HG3 H 21.600 2.705 -13.852 1.00 . A A . 8 PRO HG3 1 1
16 17301 1 1 8 PRO N N 19.550 4.185 -11.846 1.00 . A A . 8 PRO N 1 1
16 17302 1 1 8 PRO O O 17.977 1.301 -10.355 1.00 . A A . 8 PRO O 1 1
16 17303 1 1 9 ASP C C 19.006 2.552 -7.404 1.00 . A A . 9 ASP C 1 1
16 17304 1 1 9 ASP CA C 19.855 1.817 -8.406 1.00 . A A . 9 ASP CA 1 1
16 17305 1 1 9 ASP CB C 21.293 1.740 -7.906 1.00 . A A . 9 ASP CB 1 1
16 17306 1 1 9 ASP CG C 22.036 0.564 -8.475 1.00 . A A . 9 ASP CG 1 1
16 17307 1 1 9 ASP H H 20.454 3.138 -9.950 1.00 . A A . 9 ASP H 1 1
16 17308 1 1 9 ASP HA H 19.474 0.814 -8.511 1.00 . A A . 9 ASP HA 1 1
16 17309 1 1 9 ASP HB2 H 21.815 2.642 -8.189 1.00 . A A . 9 ASP HB2 1 1
16 17310 1 1 9 ASP HB3 H 21.288 1.655 -6.830 1.00 . A A . 9 ASP HB3 1 1
16 17311 1 1 9 ASP N N 19.792 2.452 -9.717 1.00 . A A . 9 ASP N 1 1
16 17312 1 1 9 ASP O O 18.715 2.039 -6.324 1.00 . A A . 9 ASP O 1 1
16 17313 1 1 9 ASP OD1 O 22.114 -0.474 -7.787 1.00 . A A . 9 ASP OD1 1 1
16 17314 1 1 9 ASP OD2 O 22.552 0.668 -9.610 1.00 . A A . 9 ASP OD2 1 1
16 17315 1 1 10 CYS C C 16.333 4.234 -6.989 1.00 . A A . 10 CYS C 1 1
16 17316 1 1 10 CYS CA C 17.812 4.563 -6.885 1.00 . A A . 10 CYS CA 1 1
16 17317 1 1 10 CYS CB C 18.035 6.022 -7.201 1.00 . A A . 10 CYS CB 1 1
16 17318 1 1 10 CYS H H 18.816 4.073 -8.660 1.00 . A A . 10 CYS H 1 1
16 17319 1 1 10 CYS HA H 18.142 4.374 -5.874 1.00 . A A . 10 CYS HA 1 1
16 17320 1 1 10 CYS HB2 H 19.072 6.272 -7.025 1.00 . A A . 10 CYS HB2 1 1
16 17321 1 1 10 CYS HB3 H 17.796 6.199 -8.239 1.00 . A A . 10 CYS HB3 1 1
16 17322 1 1 10 CYS N N 18.593 3.737 -7.766 1.00 . A A . 10 CYS N 1 1
16 17323 1 1 10 CYS O O 15.817 3.946 -8.081 1.00 . A A . 10 CYS O 1 1
16 17324 1 1 10 CYS SG S 17.035 7.122 -6.215 1.00 . A A . 10 CYS SG 1 1
16 17325 1 1 11 HIS C C 13.480 5.154 -5.224 1.00 . A A . 11 HIS C 1 1
16 17326 1 1 11 HIS CA C 14.230 3.970 -5.813 1.00 . A A . 11 HIS CA 1 1
16 17327 1 1 11 HIS CB C 13.929 2.689 -5.025 1.00 . A A . 11 HIS CB 1 1
16 17328 1 1 11 HIS CD2 C 15.748 1.068 -5.907 1.00 . A A . 11 HIS CD2 1 1
16 17329 1 1 11 HIS CE1 C 14.447 -0.515 -6.669 1.00 . A A . 11 HIS CE1 1 1
16 17330 1 1 11 HIS CG C 14.474 1.450 -5.670 1.00 . A A . 11 HIS CG 1 1
16 17331 1 1 11 HIS H H 16.131 4.457 -5.018 1.00 . A A . 11 HIS H 1 1
16 17332 1 1 11 HIS HA H 13.902 3.834 -6.831 1.00 . A A . 11 HIS HA 1 1
16 17333 1 1 11 HIS HB2 H 14.364 2.770 -4.040 1.00 . A A . 11 HIS HB2 1 1
16 17334 1 1 11 HIS HB3 H 12.859 2.575 -4.932 1.00 . A A . 11 HIS HB3 1 1
16 17335 1 1 11 HIS HD2 H 16.632 1.641 -5.666 1.00 . A A . 11 HIS HD2 1 1
16 17336 1 1 11 HIS HE1 H 14.102 -1.431 -7.123 1.00 . A A . 11 HIS HE1 1 1
16 17337 1 1 11 HIS HE2 H 16.447 -0.542 -7.042 1.00 . A A . 11 HIS HE2 1 1
16 17338 1 1 11 HIS N N 15.656 4.236 -5.852 1.00 . A A . 11 HIS N 1 1
16 17339 1 1 11 HIS ND1 N 13.680 0.437 -6.160 1.00 . A A . 11 HIS ND1 1 1
16 17340 1 1 11 HIS NE2 N 15.705 -0.155 -6.527 1.00 . A A . 11 HIS NE2 1 1
16 17341 1 1 11 HIS O O 13.291 5.237 -4.012 1.00 . A A . 11 HIS O 1 1
16 17342 1 1 12 CYS C C 11.242 7.664 -6.589 1.00 . A A . 12 CYS C 1 1
16 17343 1 1 12 CYS CA C 12.358 7.266 -5.638 1.00 . A A . 12 CYS CA 1 1
16 17344 1 1 12 CYS CB C 13.330 8.440 -5.489 1.00 . A A . 12 CYS CB 1 1
16 17345 1 1 12 CYS H H 13.236 5.931 -7.036 1.00 . A A . 12 CYS H 1 1
16 17346 1 1 12 CYS HA H 11.928 7.057 -4.670 1.00 . A A . 12 CYS HA 1 1
16 17347 1 1 12 CYS HB2 H 14.153 8.303 -6.173 1.00 . A A . 12 CYS HB2 1 1
16 17348 1 1 12 CYS HB3 H 12.814 9.355 -5.740 1.00 . A A . 12 CYS HB3 1 1
16 17349 1 1 12 CYS N N 13.063 6.065 -6.080 1.00 . A A . 12 CYS N 1 1
16 17350 1 1 12 CYS O O 11.093 7.101 -7.675 1.00 . A A . 12 CYS O 1 1
16 17351 1 1 12 CYS SG S 14.026 8.634 -3.837 1.00 . A A . 12 CYS SG 1 1
16 17352 1 1 13 LYS C C 9.717 10.646 -7.286 1.00 . A A . 13 LYS C 1 1
16 17353 1 1 13 LYS CA C 9.398 9.198 -6.957 1.00 . A A . 13 LYS CA 1 1
16 17354 1 1 13 LYS CB C 8.052 9.093 -6.211 1.00 . A A . 13 LYS CB 1 1
16 17355 1 1 13 LYS CD C 6.695 9.731 -4.169 1.00 . A A . 13 LYS CD 1 1
16 17356 1 1 13 LYS CE C 5.921 8.419 -4.221 1.00 . A A . 13 LYS CE 1 1
16 17357 1 1 13 LYS CG C 8.094 9.587 -4.761 1.00 . A A . 13 LYS CG 1 1
16 17358 1 1 13 LYS H H 10.639 9.043 -5.284 1.00 . A A . 13 LYS H 1 1
16 17359 1 1 13 LYS HA H 9.340 8.633 -7.877 1.00 . A A . 13 LYS HA 1 1
16 17360 1 1 13 LYS HB2 H 7.316 9.677 -6.743 1.00 . A A . 13 LYS HB2 1 1
16 17361 1 1 13 LYS HB3 H 7.742 8.059 -6.207 1.00 . A A . 13 LYS HB3 1 1
16 17362 1 1 13 LYS HD2 H 6.781 10.045 -3.141 1.00 . A A . 13 LYS HD2 1 1
16 17363 1 1 13 LYS HD3 H 6.158 10.479 -4.732 1.00 . A A . 13 LYS HD3 1 1
16 17364 1 1 13 LYS HE2 H 5.873 8.082 -5.245 1.00 . A A . 13 LYS HE2 1 1
16 17365 1 1 13 LYS HE3 H 6.443 7.684 -3.625 1.00 . A A . 13 LYS HE3 1 1
16 17366 1 1 13 LYS HG2 H 8.652 8.879 -4.167 1.00 . A A . 13 LYS HG2 1 1
16 17367 1 1 13 LYS HG3 H 8.588 10.547 -4.734 1.00 . A A . 13 LYS HG3 1 1
16 17368 1 1 13 LYS HZ1 H 4.031 9.295 -4.251 1.00 . A A . 13 LYS HZ1 1 1
16 17369 1 1 13 LYS HZ2 H 4.566 8.864 -2.701 1.00 . A A . 13 LYS HZ2 1 1
16 17370 1 1 13 LYS HZ3 H 4.027 7.673 -3.771 1.00 . A A . 13 LYS HZ3 1 1
16 17371 1 1 13 LYS N N 10.470 8.650 -6.166 1.00 . A A . 13 LYS N 1 1
16 17372 1 1 13 LYS NZ N 4.540 8.573 -3.699 1.00 . A A . 13 LYS NZ 1 1
16 17373 1 1 13 LYS O O 9.750 11.500 -6.405 1.00 . A A . 13 LYS O 1 1
16 17374 1 1 14 VAL C C 9.108 13.009 -9.431 1.00 . A A . 14 VAL C 1 1
16 17375 1 1 14 VAL CA C 10.341 12.253 -8.952 1.00 . A A . 14 VAL CA 1 1
16 17376 1 1 14 VAL CB C 11.415 12.238 -10.068 1.00 . A A . 14 VAL CB 1 1
16 17377 1 1 14 VAL CG1 C 11.969 13.624 -10.301 1.00 . A A . 14 VAL CG1 1 1
16 17378 1 1 14 VAL CG2 C 12.536 11.271 -9.735 1.00 . A A . 14 VAL CG2 1 1
16 17379 1 1 14 VAL H H 9.940 10.196 -9.199 1.00 . A A . 14 VAL H 1 1
16 17380 1 1 14 VAL HA H 10.746 12.771 -8.093 1.00 . A A . 14 VAL HA 1 1
16 17381 1 1 14 VAL HB H 10.945 11.907 -10.983 1.00 . A A . 14 VAL HB 1 1
16 17382 1 1 14 VAL HG11 H 12.732 13.572 -11.063 1.00 . A A . 14 VAL HG11 1 1
16 17383 1 1 14 VAL HG12 H 12.402 13.995 -9.383 1.00 . A A . 14 VAL HG12 1 1
16 17384 1 1 14 VAL HG13 H 11.178 14.282 -10.624 1.00 . A A . 14 VAL HG13 1 1
16 17385 1 1 14 VAL HG21 H 12.149 10.265 -9.698 1.00 . A A . 14 VAL HG21 1 1
16 17386 1 1 14 VAL HG22 H 12.955 11.530 -8.774 1.00 . A A . 14 VAL HG22 1 1
16 17387 1 1 14 VAL HG23 H 13.310 11.335 -10.492 1.00 . A A . 14 VAL HG23 1 1
16 17388 1 1 14 VAL N N 9.988 10.912 -8.535 1.00 . A A . 14 VAL N 1 1
16 17389 1 1 14 VAL O O 8.396 12.562 -10.331 1.00 . A A . 14 VAL O 1 1
16 17390 1 1 15 ASP C C 8.077 15.912 -10.297 1.00 . A A . 15 ASP C 1 1
16 17391 1 1 15 ASP CA C 7.711 14.947 -9.181 1.00 . A A . 15 ASP CA 1 1
16 17392 1 1 15 ASP CB C 7.186 15.716 -7.971 1.00 . A A . 15 ASP CB 1 1
16 17393 1 1 15 ASP CG C 6.427 14.840 -6.992 1.00 . A A . 15 ASP CG 1 1
16 17394 1 1 15 ASP H H 9.447 14.445 -8.105 1.00 . A A . 15 ASP H 1 1
16 17395 1 1 15 ASP HA H 6.937 14.282 -9.535 1.00 . A A . 15 ASP HA 1 1
16 17396 1 1 15 ASP HB2 H 8.026 16.152 -7.449 1.00 . A A . 15 ASP HB2 1 1
16 17397 1 1 15 ASP HB3 H 6.532 16.501 -8.313 1.00 . A A . 15 ASP HB3 1 1
16 17398 1 1 15 ASP N N 8.850 14.137 -8.818 1.00 . A A . 15 ASP N 1 1
16 17399 1 1 15 ASP O O 9.154 16.499 -10.285 1.00 . A A . 15 ASP O 1 1
16 17400 1 1 15 ASP OD1 O 6.994 14.492 -5.938 1.00 . A A . 15 ASP OD1 1 1
16 17401 1 1 15 ASP OD2 O 5.255 14.500 -7.267 1.00 . A A . 15 ASP OD2 1 1
16 17402 1 1 16 PRO C C 7.637 18.440 -12.003 1.00 . A A . 16 PRO C 1 1
16 17403 1 1 16 PRO CA C 7.401 16.990 -12.426 1.00 . A A . 16 PRO CA 1 1
16 17404 1 1 16 PRO CB C 6.095 16.881 -13.234 1.00 . A A . 16 PRO CB 1 1
16 17405 1 1 16 PRO CD C 5.878 15.417 -11.360 1.00 . A A . 16 PRO CD 1 1
16 17406 1 1 16 PRO CG C 5.100 16.300 -12.287 1.00 . A A . 16 PRO CG 1 1
16 17407 1 1 16 PRO HA H 8.232 16.659 -13.029 1.00 . A A . 16 PRO HA 1 1
16 17408 1 1 16 PRO HB2 H 5.795 17.864 -13.567 1.00 . A A . 16 PRO HB2 1 1
16 17409 1 1 16 PRO HB3 H 6.247 16.240 -14.088 1.00 . A A . 16 PRO HB3 1 1
16 17410 1 1 16 PRO HD2 H 5.401 15.375 -10.392 1.00 . A A . 16 PRO HD2 1 1
16 17411 1 1 16 PRO HD3 H 5.984 14.427 -11.774 1.00 . A A . 16 PRO HD3 1 1
16 17412 1 1 16 PRO HG2 H 4.616 17.090 -11.733 1.00 . A A . 16 PRO HG2 1 1
16 17413 1 1 16 PRO HG3 H 4.369 15.721 -12.833 1.00 . A A . 16 PRO HG3 1 1
16 17414 1 1 16 PRO N N 7.178 16.089 -11.277 1.00 . A A . 16 PRO N 1 1
16 17415 1 1 16 PRO O O 8.219 19.225 -12.748 1.00 . A A . 16 PRO O 1 1
16 17416 1 1 17 GLU C C 8.609 20.268 -9.438 1.00 . A A . 17 GLU C 1 1
16 17417 1 1 17 GLU CA C 7.347 20.139 -10.302 1.00 . A A . 17 GLU CA 1 1
16 17418 1 1 17 GLU CB C 6.102 20.558 -9.508 1.00 . A A . 17 GLU CB 1 1
16 17419 1 1 17 GLU CD C 3.586 20.923 -9.523 1.00 . A A . 17 GLU CD 1 1
16 17420 1 1 17 GLU CG C 4.810 20.518 -10.326 1.00 . A A . 17 GLU CG 1 1
16 17421 1 1 17 GLU H H 6.747 18.112 -10.250 1.00 . A A . 17 GLU H 1 1
16 17422 1 1 17 GLU HA H 7.450 20.793 -11.155 1.00 . A A . 17 GLU HA 1 1
16 17423 1 1 17 GLU HB2 H 5.991 19.899 -8.662 1.00 . A A . 17 GLU HB2 1 1
16 17424 1 1 17 GLU HB3 H 6.244 21.567 -9.149 1.00 . A A . 17 GLU HB3 1 1
16 17425 1 1 17 GLU HG2 H 4.909 21.192 -11.162 1.00 . A A . 17 GLU HG2 1 1
16 17426 1 1 17 GLU HG3 H 4.666 19.512 -10.692 1.00 . A A . 17 GLU HG3 1 1
16 17427 1 1 17 GLU N N 7.192 18.785 -10.806 1.00 . A A . 17 GLU N 1 1
16 17428 1 1 17 GLU O O 8.914 21.348 -8.930 1.00 . A A . 17 GLU O 1 1
16 17429 1 1 17 GLU OE1 O 3.237 22.124 -9.526 1.00 . A A . 17 GLU OE1 1 1
16 17430 1 1 17 GLU OE2 O 2.972 20.043 -8.884 1.00 . A A . 17 GLU OE2 1 1
16 17431 1 1 18 ARG C C 11.580 18.137 -9.037 1.00 . A A . 18 ARG C 1 1
16 17432 1 1 18 ARG CA C 10.575 19.143 -8.483 1.00 . A A . 18 ARG CA 1 1
16 17433 1 1 18 ARG CB C 10.283 18.819 -7.015 1.00 . A A . 18 ARG CB 1 1
16 17434 1 1 18 ARG CD C 9.578 19.630 -4.756 1.00 . A A . 18 ARG CD 1 1
16 17435 1 1 18 ARG CG C 9.726 19.983 -6.221 1.00 . A A . 18 ARG CG 1 1
16 17436 1 1 18 ARG CZ C 8.493 20.644 -2.776 1.00 . A A . 18 ARG CZ 1 1
16 17437 1 1 18 ARG H H 9.052 18.324 -9.713 1.00 . A A . 18 ARG H 1 1
16 17438 1 1 18 ARG HA H 11.011 20.129 -8.541 1.00 . A A . 18 ARG HA 1 1
16 17439 1 1 18 ARG HB2 H 9.568 18.011 -6.974 1.00 . A A . 18 ARG HB2 1 1
16 17440 1 1 18 ARG HB3 H 11.201 18.497 -6.544 1.00 . A A . 18 ARG HB3 1 1
16 17441 1 1 18 ARG HD2 H 8.889 18.804 -4.666 1.00 . A A . 18 ARG HD2 1 1
16 17442 1 1 18 ARG HD3 H 10.543 19.341 -4.367 1.00 . A A . 18 ARG HD3 1 1
16 17443 1 1 18 ARG HE H 9.156 21.653 -4.377 1.00 . A A . 18 ARG HE 1 1
16 17444 1 1 18 ARG HG2 H 10.397 20.824 -6.313 1.00 . A A . 18 ARG HG2 1 1
16 17445 1 1 18 ARG HG3 H 8.758 20.248 -6.620 1.00 . A A . 18 ARG HG3 1 1
16 17446 1 1 18 ARG HH11 H 8.716 18.624 -2.664 1.00 . A A . 18 ARG HH11 1 1
16 17447 1 1 18 ARG HH12 H 7.928 19.356 -1.311 1.00 . A A . 18 ARG HH12 1 1
16 17448 1 1 18 ARG HH21 H 8.146 22.635 -2.557 1.00 . A A . 18 ARG HH21 1 1
16 17449 1 1 18 ARG HH22 H 7.615 21.646 -1.243 1.00 . A A . 18 ARG HH22 1 1
16 17450 1 1 18 ARG N N 9.340 19.158 -9.279 1.00 . A A . 18 ARG N 1 1
16 17451 1 1 18 ARG NE N 9.067 20.760 -3.975 1.00 . A A . 18 ARG NE 1 1
16 17452 1 1 18 ARG NH1 N 8.372 19.448 -2.206 1.00 . A A . 18 ARG NH1 1 1
16 17453 1 1 18 ARG NH2 N 8.051 21.724 -2.144 1.00 . A A . 18 ARG NH2 1 1
16 17454 1 1 18 ARG O O 12.266 17.445 -8.278 1.00 . A A . 18 ARG O 1 1
16 17455 1 1 19 VAL C C 13.955 17.849 -11.215 1.00 . A A . 19 VAL C 1 1
16 17456 1 1 19 VAL CA C 12.619 17.154 -10.974 1.00 . A A . 19 VAL CA 1 1
16 17457 1 1 19 VAL CB C 12.075 16.549 -12.307 1.00 . A A . 19 VAL CB 1 1
16 17458 1 1 19 VAL CG1 C 11.502 17.623 -13.211 1.00 . A A . 19 VAL CG1 1 1
16 17459 1 1 19 VAL CG2 C 13.168 15.785 -13.032 1.00 . A A . 19 VAL CG2 1 1
16 17460 1 1 19 VAL H H 11.112 18.633 -10.908 1.00 . A A . 19 VAL H 1 1
16 17461 1 1 19 VAL HA H 12.789 16.342 -10.282 1.00 . A A . 19 VAL HA 1 1
16 17462 1 1 19 VAL HB H 11.283 15.848 -12.072 1.00 . A A . 19 VAL HB 1 1
16 17463 1 1 19 VAL HG11 H 11.200 17.182 -14.149 1.00 . A A . 19 VAL HG11 1 1
16 17464 1 1 19 VAL HG12 H 12.256 18.375 -13.391 1.00 . A A . 19 VAL HG12 1 1
16 17465 1 1 19 VAL HG13 H 10.646 18.074 -12.733 1.00 . A A . 19 VAL HG13 1 1
16 17466 1 1 19 VAL HG21 H 13.529 14.985 -12.402 1.00 . A A . 19 VAL HG21 1 1
16 17467 1 1 19 VAL HG22 H 13.982 16.455 -13.264 1.00 . A A . 19 VAL HG22 1 1
16 17468 1 1 19 VAL HG23 H 12.769 15.371 -13.947 1.00 . A A . 19 VAL HG23 1 1
16 17469 1 1 19 VAL N N 11.676 18.060 -10.348 1.00 . A A . 19 VAL N 1 1
16 17470 1 1 19 VAL O O 14.023 18.892 -11.872 1.00 . A A . 19 VAL O 1 1
16 17471 1 1 20 PHE C C 16.902 17.292 -12.142 1.00 . A A . 20 PHE C 1 1
16 17472 1 1 20 PHE CA C 16.330 17.821 -10.849 1.00 . A A . 20 PHE CA 1 1
16 17473 1 1 20 PHE CB C 17.227 17.457 -9.674 1.00 . A A . 20 PHE CB 1 1
16 17474 1 1 20 PHE CD1 C 15.938 18.120 -7.624 1.00 . A A . 20 PHE CD1 1 1
16 17475 1 1 20 PHE CD2 C 17.884 19.365 -8.203 1.00 . A A . 20 PHE CD2 1 1
16 17476 1 1 20 PHE CE1 C 15.740 18.931 -6.525 1.00 . A A . 20 PHE CE1 1 1
16 17477 1 1 20 PHE CE2 C 17.695 20.180 -7.105 1.00 . A A . 20 PHE CE2 1 1
16 17478 1 1 20 PHE CG C 17.011 18.330 -8.474 1.00 . A A . 20 PHE CG 1 1
16 17479 1 1 20 PHE CZ C 16.621 19.963 -6.264 1.00 . A A . 20 PHE CZ 1 1
16 17480 1 1 20 PHE H H 14.896 16.500 -10.084 1.00 . A A . 20 PHE H 1 1
16 17481 1 1 20 PHE HA H 16.256 18.896 -10.911 1.00 . A A . 20 PHE HA 1 1
16 17482 1 1 20 PHE HB2 H 17.024 16.435 -9.384 1.00 . A A . 20 PHE HB2 1 1
16 17483 1 1 20 PHE HB3 H 18.259 17.544 -9.975 1.00 . A A . 20 PHE HB3 1 1
16 17484 1 1 20 PHE HD1 H 15.250 17.312 -7.827 1.00 . A A . 20 PHE HD1 1 1
16 17485 1 1 20 PHE HD2 H 18.724 19.531 -8.861 1.00 . A A . 20 PHE HD2 1 1
16 17486 1 1 20 PHE HE1 H 14.900 18.759 -5.868 1.00 . A A . 20 PHE HE1 1 1
16 17487 1 1 20 PHE HE2 H 18.388 20.985 -6.907 1.00 . A A . 20 PHE HE2 1 1
16 17488 1 1 20 PHE HZ H 16.470 20.601 -5.406 1.00 . A A . 20 PHE HZ 1 1
16 17489 1 1 20 PHE N N 15.008 17.294 -10.651 1.00 . A A . 20 PHE N 1 1
16 17490 1 1 20 PHE O O 17.268 16.127 -12.234 1.00 . A A . 20 PHE O 1 1
16 17491 1 1 21 ASN C C 18.923 18.013 -14.579 1.00 . A A . 21 ASN C 1 1
16 17492 1 1 21 ASN CA C 17.448 17.733 -14.441 1.00 . A A . 21 ASN CA 1 1
16 17493 1 1 21 ASN CB C 16.684 18.424 -15.577 1.00 . A A . 21 ASN CB 1 1
16 17494 1 1 21 ASN CG C 15.231 17.982 -15.685 1.00 . A A . 21 ASN CG 1 1
16 17495 1 1 21 ASN H H 16.658 19.065 -13.008 1.00 . A A . 21 ASN H 1 1
16 17496 1 1 21 ASN HA H 17.294 16.668 -14.526 1.00 . A A . 21 ASN HA 1 1
16 17497 1 1 21 ASN HB2 H 16.713 19.490 -15.422 1.00 . A A . 21 ASN HB2 1 1
16 17498 1 1 21 ASN HB3 H 17.177 18.198 -16.512 1.00 . A A . 21 ASN HB3 1 1
16 17499 1 1 21 ASN HD21 H 14.672 19.410 -14.431 1.00 . A A . 21 ASN HD21 1 1
16 17500 1 1 21 ASN HD22 H 13.408 18.404 -15.029 1.00 . A A . 21 ASN HD22 1 1
16 17501 1 1 21 ASN N N 16.953 18.140 -13.143 1.00 . A A . 21 ASN N 1 1
16 17502 1 1 21 ASN ND2 N 14.351 18.663 -14.981 1.00 . A A . 21 ASN ND2 1 1
16 17503 1 1 21 ASN O O 19.438 19.011 -14.060 1.00 . A A . 21 ASN O 1 1
16 17504 1 1 21 ASN OD1 O 14.906 17.035 -16.404 1.00 . A A . 21 ASN OD1 1 1
16 17505 1 1 22 HIS C C 21.257 16.917 -16.993 1.00 . A A . 22 HIS C 1 1
16 17506 1 1 22 HIS CA C 21.001 17.267 -15.540 1.00 . A A . 22 HIS CA 1 1
16 17507 1 1 22 HIS CB C 21.847 16.370 -14.626 1.00 . A A . 22 HIS CB 1 1
16 17508 1 1 22 HIS CD2 C 24.241 17.348 -14.348 1.00 . A A . 22 HIS CD2 1 1
16 17509 1 1 22 HIS CE1 C 25.293 16.031 -15.748 1.00 . A A . 22 HIS CE1 1 1
16 17510 1 1 22 HIS CG C 23.327 16.494 -14.864 1.00 . A A . 22 HIS CG 1 1
16 17511 1 1 22 HIS H H 19.125 16.320 -15.582 1.00 . A A . 22 HIS H 1 1
16 17512 1 1 22 HIS HA H 21.263 18.300 -15.373 1.00 . A A . 22 HIS HA 1 1
16 17513 1 1 22 HIS HB2 H 21.647 16.619 -13.594 1.00 . A A . 22 HIS HB2 1 1
16 17514 1 1 22 HIS HB3 H 21.570 15.341 -14.796 1.00 . A A . 22 HIS HB3 1 1
16 17515 1 1 22 HIS HD2 H 24.053 18.128 -13.626 1.00 . A A . 22 HIS HD2 1 1
16 17516 1 1 22 HIS HE1 H 26.072 15.573 -16.339 1.00 . A A . 22 HIS HE1 1 1
16 17517 1 1 22 HIS HE2 H 26.299 17.502 -14.746 1.00 . A A . 22 HIS HE2 1 1
16 17518 1 1 22 HIS N N 19.599 17.121 -15.257 1.00 . A A . 22 HIS N 1 1
16 17519 1 1 22 HIS ND1 N 24.021 15.682 -15.737 1.00 . A A . 22 HIS ND1 1 1
16 17520 1 1 22 HIS NE2 N 25.450 17.038 -14.917 1.00 . A A . 22 HIS NE2 1 1
16 17521 1 1 22 HIS O O 21.131 15.757 -17.390 1.00 . A A . 22 HIS O 1 1
16 17522 1 1 23 ASP C C 20.653 17.189 -19.955 1.00 . A A . 23 ASP C 1 1
16 17523 1 1 23 ASP CA C 21.870 17.757 -19.213 1.00 . A A . 23 ASP CA 1 1
16 17524 1 1 23 ASP CB C 23.106 16.852 -19.382 1.00 . A A . 23 ASP CB 1 1
16 17525 1 1 23 ASP CG C 23.637 16.815 -20.803 1.00 . A A . 23 ASP CG 1 1
16 17526 1 1 23 ASP H H 21.571 18.841 -17.415 1.00 . A A . 23 ASP H 1 1
16 17527 1 1 23 ASP HA H 22.090 18.734 -19.618 1.00 . A A . 23 ASP HA 1 1
16 17528 1 1 23 ASP HB2 H 23.892 17.214 -18.737 1.00 . A A . 23 ASP HB2 1 1
16 17529 1 1 23 ASP HB3 H 22.845 15.847 -19.088 1.00 . A A . 23 ASP HB3 1 1
16 17530 1 1 23 ASP N N 21.564 17.933 -17.790 1.00 . A A . 23 ASP N 1 1
16 17531 1 1 23 ASP O O 20.776 16.540 -20.991 1.00 . A A . 23 ASP O 1 1
16 17532 1 1 23 ASP OD1 O 23.710 15.713 -21.390 1.00 . A A . 23 ASP OD1 1 1
16 17533 1 1 23 ASP OD2 O 23.997 17.885 -21.339 1.00 . A A . 23 ASP OD2 1 1
16 17534 1 1 24 GLY C C 17.716 15.726 -19.383 1.00 . A A . 24 GLY C 1 1
16 17535 1 1 24 GLY CA C 18.250 16.992 -20.023 1.00 . A A . 24 GLY CA 1 1
16 17536 1 1 24 GLY H H 19.443 17.993 -18.590 1.00 . A A . 24 GLY H 1 1
16 17537 1 1 24 GLY HA2 H 17.502 17.765 -19.938 1.00 . A A . 24 GLY HA2 1 1
16 17538 1 1 24 GLY HA3 H 18.437 16.800 -21.069 1.00 . A A . 24 GLY HA3 1 1
16 17539 1 1 24 GLY N N 19.476 17.458 -19.414 1.00 . A A . 24 GLY N 1 1
16 17540 1 1 24 GLY O O 16.606 15.285 -19.697 1.00 . A A . 24 GLY O 1 1
16 17541 1 1 25 GLU C C 17.429 14.231 -16.493 1.00 . A A . 25 GLU C 1 1
16 17542 1 1 25 GLU CA C 18.091 13.920 -17.817 1.00 . A A . 25 GLU CA 1 1
16 17543 1 1 25 GLU CB C 19.290 13.016 -17.598 1.00 . A A . 25 GLU CB 1 1
16 17544 1 1 25 GLU CD C 20.367 10.802 -18.072 1.00 . A A . 25 GLU CD 1 1
16 17545 1 1 25 GLU CG C 19.137 11.651 -18.234 1.00 . A A . 25 GLU CG 1 1
16 17546 1 1 25 GLU H H 19.353 15.551 -18.252 1.00 . A A . 25 GLU H 1 1
16 17547 1 1 25 GLU HA H 17.380 13.413 -18.451 1.00 . A A . 25 GLU HA 1 1
16 17548 1 1 25 GLU HB2 H 20.167 13.491 -18.015 1.00 . A A . 25 GLU HB2 1 1
16 17549 1 1 25 GLU HB3 H 19.431 12.883 -16.534 1.00 . A A . 25 GLU HB3 1 1
16 17550 1 1 25 GLU HG2 H 18.306 11.145 -17.768 1.00 . A A . 25 GLU HG2 1 1
16 17551 1 1 25 GLU HG3 H 18.937 11.779 -19.287 1.00 . A A . 25 GLU HG3 1 1
16 17552 1 1 25 GLU N N 18.491 15.145 -18.484 1.00 . A A . 25 GLU N 1 1
16 17553 1 1 25 GLU O O 17.825 15.156 -15.803 1.00 . A A . 25 GLU O 1 1
16 17554 1 1 25 GLU OE1 O 20.506 10.141 -17.018 1.00 . A A . 25 GLU OE1 1 1
16 17555 1 1 25 GLU OE2 O 21.208 10.779 -18.996 1.00 . A A . 25 GLU OE2 1 1
16 17556 1 1 26 ALA C C 16.285 12.876 -13.768 1.00 . A A . 26 ALA C 1 1
16 17557 1 1 26 ALA CA C 15.691 13.667 -14.919 1.00 . A A . 26 ALA CA 1 1
16 17558 1 1 26 ALA CB C 14.239 13.292 -15.122 1.00 . A A . 26 ALA CB 1 1
16 17559 1 1 26 ALA H H 16.193 12.697 -16.719 1.00 . A A . 26 ALA H 1 1
16 17560 1 1 26 ALA HA H 15.738 14.719 -14.677 1.00 . A A . 26 ALA HA 1 1
16 17561 1 1 26 ALA HB1 H 13.813 13.919 -15.892 1.00 . A A . 26 ALA HB1 1 1
16 17562 1 1 26 ALA HB2 H 13.700 13.433 -14.197 1.00 . A A . 26 ALA HB2 1 1
16 17563 1 1 26 ALA HB3 H 14.174 12.257 -15.422 1.00 . A A . 26 ALA HB3 1 1
16 17564 1 1 26 ALA N N 16.432 13.452 -16.143 1.00 . A A . 26 ALA N 1 1
16 17565 1 1 26 ALA O O 16.735 11.751 -13.944 1.00 . A A . 26 ALA O 1 1
16 17566 1 1 27 TYR C C 15.952 13.259 -10.194 1.00 . A A . 27 TYR C 1 1
16 17567 1 1 27 TYR CA C 16.810 12.856 -11.389 1.00 . A A . 27 TYR CA 1 1
16 17568 1 1 27 TYR CB C 18.275 13.261 -11.156 1.00 . A A . 27 TYR CB 1 1
16 17569 1 1 27 TYR CD1 C 19.689 13.428 -13.251 1.00 . A A . 27 TYR CD1 1 1
16 17570 1 1 27 TYR CD2 C 19.730 11.389 -12.019 1.00 . A A . 27 TYR CD2 1 1
16 17571 1 1 27 TYR CE1 C 20.578 12.899 -14.167 1.00 . A A . 27 TYR CE1 1 1
16 17572 1 1 27 TYR CE2 C 20.620 10.852 -12.930 1.00 . A A . 27 TYR CE2 1 1
16 17573 1 1 27 TYR CG C 19.249 12.681 -12.162 1.00 . A A . 27 TYR CG 1 1
16 17574 1 1 27 TYR CZ C 21.043 11.612 -14.001 1.00 . A A . 27 TYR CZ 1 1
16 17575 1 1 27 TYR H H 15.933 14.396 -12.530 1.00 . A A . 27 TYR H 1 1
16 17576 1 1 27 TYR HA H 16.753 11.786 -11.518 1.00 . A A . 27 TYR HA 1 1
16 17577 1 1 27 TYR HB2 H 18.352 14.336 -11.228 1.00 . A A . 27 TYR HB2 1 1
16 17578 1 1 27 TYR HB3 H 18.581 12.944 -10.170 1.00 . A A . 27 TYR HB3 1 1
16 17579 1 1 27 TYR HD1 H 19.325 14.438 -13.379 1.00 . A A . 27 TYR HD1 1 1
16 17580 1 1 27 TYR HD2 H 19.398 10.794 -11.182 1.00 . A A . 27 TYR HD2 1 1
16 17581 1 1 27 TYR HE1 H 20.907 13.491 -15.007 1.00 . A A . 27 TYR HE1 1 1
16 17582 1 1 27 TYR HE2 H 20.980 9.841 -12.795 1.00 . A A . 27 TYR HE2 1 1
16 17583 1 1 27 TYR HH H 21.432 10.553 -15.566 1.00 . A A . 27 TYR HH 1 1
16 17584 1 1 27 TYR N N 16.291 13.483 -12.595 1.00 . A A . 27 TYR N 1 1
16 17585 1 1 27 TYR O O 15.267 14.285 -10.239 1.00 . A A . 27 TYR O 1 1
16 17586 1 1 27 TYR OH O 21.926 11.083 -14.916 1.00 . A A . 27 TYR OH 1 1
16 17587 1 1 28 CYS C C 15.717 13.928 -7.173 1.00 . A A . 28 CYS C 1 1
16 17588 1 1 28 CYS CA C 15.162 12.747 -7.947 1.00 . A A . 28 CYS CA 1 1
16 17589 1 1 28 CYS CB C 15.073 11.521 -7.028 1.00 . A A . 28 CYS CB 1 1
16 17590 1 1 28 CYS H H 16.564 11.669 -9.125 1.00 . A A . 28 CYS H 1 1
16 17591 1 1 28 CYS HA H 14.171 12.999 -8.290 1.00 . A A . 28 CYS HA 1 1
16 17592 1 1 28 CYS HB2 H 14.271 11.668 -6.322 1.00 . A A . 28 CYS HB2 1 1
16 17593 1 1 28 CYS HB3 H 14.860 10.648 -7.628 1.00 . A A . 28 CYS HB3 1 1
16 17594 1 1 28 CYS N N 15.984 12.463 -9.126 1.00 . A A . 28 CYS N 1 1
16 17595 1 1 28 CYS O O 14.979 14.655 -6.510 1.00 . A A . 28 CYS O 1 1
16 17596 1 1 28 CYS SG S 16.580 11.185 -6.081 1.00 . A A . 28 CYS SG 1 1
16 17597 1 1 29 SER C C 19.011 15.467 -7.227 1.00 . A A . 29 SER C 1 1
16 17598 1 1 29 SER CA C 17.676 15.176 -6.568 1.00 . A A . 29 SER CA 1 1
16 17599 1 1 29 SER CB C 17.874 14.808 -5.086 1.00 . A A . 29 SER CB 1 1
16 17600 1 1 29 SER H H 17.546 13.500 -7.811 1.00 . A A . 29 SER H 1 1
16 17601 1 1 29 SER HA H 17.054 16.055 -6.631 1.00 . A A . 29 SER HA 1 1
16 17602 1 1 29 SER HB2 H 16.913 14.651 -4.623 1.00 . A A . 29 SER HB2 1 1
16 17603 1 1 29 SER HB3 H 18.452 13.901 -5.001 1.00 . A A . 29 SER HB3 1 1
16 17604 1 1 29 SER HG H 17.901 16.495 -4.087 1.00 . A A . 29 SER HG 1 1
16 17605 1 1 29 SER N N 17.014 14.109 -7.260 1.00 . A A . 29 SER N 1 1
16 17606 1 1 29 SER O O 19.535 14.636 -7.978 1.00 . A A . 29 SER O 1 1
16 17607 1 1 29 SER OG O 18.546 15.838 -4.386 1.00 . A A . 29 SER OG 1 1
16 17608 1 1 30 GLN C C 21.935 16.068 -7.087 1.00 . A A . 30 GLN C 1 1
16 17609 1 1 30 GLN CA C 20.837 17.078 -7.476 1.00 . A A . 30 GLN CA 1 1
16 17610 1 1 30 GLN CB C 21.162 18.480 -6.943 1.00 . A A . 30 GLN CB 1 1
16 17611 1 1 30 GLN CD C 22.324 20.694 -7.300 1.00 . A A . 30 GLN CD 1 1
16 17612 1 1 30 GLN CG C 22.199 19.246 -7.750 1.00 . A A . 30 GLN CG 1 1
16 17613 1 1 30 GLN H H 19.041 17.266 -6.374 1.00 . A A . 30 GLN H 1 1
16 17614 1 1 30 GLN HA H 20.760 17.117 -8.552 1.00 . A A . 30 GLN HA 1 1
16 17615 1 1 30 GLN HB2 H 20.255 19.065 -6.931 1.00 . A A . 30 GLN HB2 1 1
16 17616 1 1 30 GLN HB3 H 21.527 18.386 -5.930 1.00 . A A . 30 GLN HB3 1 1
16 17617 1 1 30 GLN HE21 H 23.700 20.181 -5.978 1.00 . A A . 30 GLN HE21 1 1
16 17618 1 1 30 GLN HE22 H 23.298 21.860 -6.030 1.00 . A A . 30 GLN HE22 1 1
16 17619 1 1 30 GLN HG2 H 23.157 18.763 -7.639 1.00 . A A . 30 GLN HG2 1 1
16 17620 1 1 30 GLN HG3 H 21.906 19.232 -8.790 1.00 . A A . 30 GLN HG3 1 1
16 17621 1 1 30 GLN N N 19.545 16.649 -6.949 1.00 . A A . 30 GLN N 1 1
16 17622 1 1 30 GLN NE2 N 23.190 20.938 -6.343 1.00 . A A . 30 GLN NE2 1 1
16 17623 1 1 30 GLN O O 22.941 15.931 -7.782 1.00 . A A . 30 GLN O 1 1
16 17624 1 1 30 GLN OE1 O 21.630 21.580 -7.807 1.00 . A A . 30 GLN OE1 1 1
16 17625 1 1 31 ALA C C 22.818 13.221 -6.577 1.00 . A A . 31 ALA C 1 1
16 17626 1 1 31 ALA CA C 22.623 14.315 -5.510 1.00 . A A . 31 ALA CA 1 1
16 17627 1 1 31 ALA CB C 22.102 13.707 -4.210 1.00 . A A . 31 ALA CB 1 1
16 17628 1 1 31 ALA H H 20.891 15.535 -5.465 1.00 . A A . 31 ALA H 1 1
16 17629 1 1 31 ALA HA H 23.577 14.783 -5.311 1.00 . A A . 31 ALA HA 1 1
16 17630 1 1 31 ALA HB1 H 21.948 14.487 -3.479 1.00 . A A . 31 ALA HB1 1 1
16 17631 1 1 31 ALA HB2 H 22.818 12.994 -3.829 1.00 . A A . 31 ALA HB2 1 1
16 17632 1 1 31 ALA HB3 H 21.163 13.206 -4.399 1.00 . A A . 31 ALA HB3 1 1
16 17633 1 1 31 ALA N N 21.703 15.350 -5.982 1.00 . A A . 31 ALA N 1 1
16 17634 1 1 31 ALA O O 23.953 12.873 -6.931 1.00 . A A . 31 ALA O 1 1
16 17635 1 1 32 CYS C C 22.086 12.311 -9.485 1.00 . A A . 32 CYS C 1 1
16 17636 1 1 32 CYS CA C 21.763 11.676 -8.140 1.00 . A A . 32 CYS CA 1 1
16 17637 1 1 32 CYS CB C 20.446 10.888 -8.231 1.00 . A A . 32 CYS CB 1 1
16 17638 1 1 32 CYS H H 20.833 12.973 -6.758 1.00 . A A . 32 CYS H 1 1
16 17639 1 1 32 CYS HA H 22.559 10.991 -7.886 1.00 . A A . 32 CYS HA 1 1
16 17640 1 1 32 CYS HB2 H 19.625 11.556 -8.015 1.00 . A A . 32 CYS HB2 1 1
16 17641 1 1 32 CYS HB3 H 20.335 10.511 -9.235 1.00 . A A . 32 CYS HB3 1 1
16 17642 1 1 32 CYS N N 21.708 12.688 -7.091 1.00 . A A . 32 CYS N 1 1
16 17643 1 1 32 CYS O O 22.613 11.651 -10.375 1.00 . A A . 32 CYS O 1 1
16 17644 1 1 32 CYS SG S 20.317 9.486 -7.092 1.00 . A A . 32 CYS SG 1 1
16 17645 1 1 33 ALA C C 23.538 14.302 -11.182 1.00 . A A . 33 ALA C 1 1
16 17646 1 1 33 ALA CA C 22.047 14.325 -10.860 1.00 . A A . 33 ALA CA 1 1
16 17647 1 1 33 ALA CB C 21.541 15.760 -10.757 1.00 . A A . 33 ALA CB 1 1
16 17648 1 1 33 ALA H H 21.362 14.082 -8.879 1.00 . A A . 33 ALA H 1 1
16 17649 1 1 33 ALA HA H 21.501 13.825 -11.650 1.00 . A A . 33 ALA HA 1 1
16 17650 1 1 33 ALA HB1 H 21.708 16.270 -11.691 1.00 . A A . 33 ALA HB1 1 1
16 17651 1 1 33 ALA HB2 H 22.074 16.272 -9.970 1.00 . A A . 33 ALA HB2 1 1
16 17652 1 1 33 ALA HB3 H 20.485 15.756 -10.531 1.00 . A A . 33 ALA HB3 1 1
16 17653 1 1 33 ALA N N 21.781 13.603 -9.623 1.00 . A A . 33 ALA N 1 1
16 17654 1 1 33 ALA O O 23.936 14.144 -12.337 1.00 . A A . 33 ALA O 1 1
16 17655 1 1 34 GLU C C 26.321 12.972 -10.285 1.00 . A A . 34 GLU C 1 1
16 17656 1 1 34 GLU CA C 25.804 14.409 -10.306 1.00 . A A . 34 GLU CA 1 1
16 17657 1 1 34 GLU CB C 26.488 15.230 -9.227 1.00 . A A . 34 GLU CB 1 1
16 17658 1 1 34 GLU CD C 27.177 17.575 -8.675 1.00 . A A . 34 GLU CD 1 1
16 17659 1 1 34 GLU CG C 26.102 16.685 -9.253 1.00 . A A . 34 GLU CG 1 1
16 17660 1 1 34 GLU H H 23.986 14.631 -9.258 1.00 . A A . 34 GLU H 1 1
16 17661 1 1 34 GLU HA H 26.036 14.841 -11.267 1.00 . A A . 34 GLU HA 1 1
16 17662 1 1 34 GLU HB2 H 26.218 14.829 -8.262 1.00 . A A . 34 GLU HB2 1 1
16 17663 1 1 34 GLU HB3 H 27.558 15.158 -9.355 1.00 . A A . 34 GLU HB3 1 1
16 17664 1 1 34 GLU HG2 H 25.899 16.972 -10.272 1.00 . A A . 34 GLU HG2 1 1
16 17665 1 1 34 GLU HG3 H 25.203 16.808 -8.667 1.00 . A A . 34 GLU HG3 1 1
16 17666 1 1 34 GLU N N 24.360 14.455 -10.148 1.00 . A A . 34 GLU N 1 1
16 17667 1 1 34 GLU O O 27.530 12.739 -10.305 1.00 . A A . 34 GLU O 1 1
16 17668 1 1 34 GLU OE1 O 26.880 18.338 -7.741 1.00 . A A . 34 GLU OE1 1 1
16 17669 1 1 34 GLU OE2 O 28.328 17.521 -9.164 1.00 . A A . 34 GLU OE2 1 1
16 17670 1 1 35 GLN C C 26.625 10.195 -9.119 1.00 . A A . 35 GLN C 1 1
16 17671 1 1 35 GLN CA C 25.714 10.585 -10.279 1.00 . A A . 35 GLN CA 1 1
16 17672 1 1 35 GLN CB C 26.347 10.235 -11.625 1.00 . A A . 35 GLN CB 1 1
16 17673 1 1 35 GLN CD C 26.188 10.493 -14.141 1.00 . A A . 35 GLN CD 1 1
16 17674 1 1 35 GLN CG C 25.502 10.690 -12.806 1.00 . A A . 35 GLN CG 1 1
16 17675 1 1 35 GLN H H 24.443 12.271 -10.224 1.00 . A A . 35 GLN H 1 1
16 17676 1 1 35 GLN HA H 24.793 10.035 -10.176 1.00 . A A . 35 GLN HA 1 1
16 17677 1 1 35 GLN HB2 H 27.313 10.711 -11.693 1.00 . A A . 35 GLN HB2 1 1
16 17678 1 1 35 GLN HB3 H 26.471 9.165 -11.690 1.00 . A A . 35 GLN HB3 1 1
16 17679 1 1 35 GLN HE21 H 24.428 10.279 -15.033 1.00 . A A . 35 GLN HE21 1 1
16 17680 1 1 35 GLN HE22 H 25.811 10.153 -16.059 1.00 . A A . 35 GLN HE22 1 1
16 17681 1 1 35 GLN HG2 H 24.578 10.134 -12.804 1.00 . A A . 35 GLN HG2 1 1
16 17682 1 1 35 GLN HG3 H 25.280 11.740 -12.683 1.00 . A A . 35 GLN HG3 1 1
16 17683 1 1 35 GLN N N 25.389 12.013 -10.251 1.00 . A A . 35 GLN N 1 1
16 17684 1 1 35 GLN NE2 N 25.401 10.288 -15.181 1.00 . A A . 35 GLN NE2 1 1
16 17685 1 1 35 GLN O O 27.544 9.393 -9.275 1.00 . A A . 35 GLN O 1 1
16 17686 1 1 35 GLN OE1 O 27.412 10.540 -14.240 1.00 . A A . 35 GLN OE1 1 1
16 17687 1 1 36 HIS C C 28.552 10.859 -6.874 1.00 . A A . 36 HIS C 1 1
16 17688 1 1 36 HIS CA C 27.084 10.496 -6.707 1.00 . A A . 36 HIS CA 1 1
16 17689 1 1 36 HIS CB C 26.960 9.038 -6.265 1.00 . A A . 36 HIS CB 1 1
16 17690 1 1 36 HIS CD2 C 24.842 7.821 -7.073 1.00 . A A . 36 HIS CD2 1 1
16 17691 1 1 36 HIS CE1 C 23.542 8.270 -5.375 1.00 . A A . 36 HIS CE1 1 1
16 17692 1 1 36 HIS CG C 25.558 8.549 -6.195 1.00 . A A . 36 HIS CG 1 1
16 17693 1 1 36 HIS H H 25.562 11.370 -7.905 1.00 . A A . 36 HIS H 1 1
16 17694 1 1 36 HIS HA H 26.664 11.127 -5.938 1.00 . A A . 36 HIS HA 1 1
16 17695 1 1 36 HIS HB2 H 27.488 8.424 -6.976 1.00 . A A . 36 HIS HB2 1 1
16 17696 1 1 36 HIS HB3 H 27.410 8.923 -5.290 1.00 . A A . 36 HIS HB3 1 1
16 17697 1 1 36 HIS HD1 H 24.936 9.339 -4.336 1.00 . A A . 36 HIS HD1 1 1
16 17698 1 1 36 HIS HD2 H 25.188 7.444 -8.023 1.00 . A A . 36 HIS HD2 1 1
16 17699 1 1 36 HIS HE1 H 22.682 8.314 -4.725 1.00 . A A . 36 HIS HE1 1 1
16 17700 1 1 36 HIS N N 26.325 10.755 -7.943 1.00 . A A . 36 HIS N 1 1
16 17701 1 1 36 HIS ND1 N 24.715 8.816 -5.140 1.00 . A A . 36 HIS ND1 1 1
16 17702 1 1 36 HIS NE2 N 23.599 7.662 -6.543 1.00 . A A . 36 HIS NE2 1 1
16 17703 1 1 36 HIS O O 29.400 9.987 -7.061 1.00 . A A . 36 HIS O 1 1
16 17704 1 1 37 PRO C C 31.162 12.201 -5.847 1.00 . A A . 37 PRO C 1 1
16 17705 1 1 37 PRO CA C 30.235 12.650 -6.981 1.00 . A A . 37 PRO CA 1 1
16 17706 1 1 37 PRO CB C 30.069 14.177 -6.974 1.00 . A A . 37 PRO CB 1 1
16 17707 1 1 37 PRO CD C 27.896 13.236 -6.586 1.00 . A A . 37 PRO CD 1 1
16 17708 1 1 37 PRO CG C 28.767 14.424 -6.287 1.00 . A A . 37 PRO CG 1 1
16 17709 1 1 37 PRO HA H 30.650 12.333 -7.926 1.00 . A A . 37 PRO HA 1 1
16 17710 1 1 37 PRO HB2 H 30.892 14.626 -6.438 1.00 . A A . 37 PRO HB2 1 1
16 17711 1 1 37 PRO HB3 H 30.053 14.544 -7.990 1.00 . A A . 37 PRO HB3 1 1
16 17712 1 1 37 PRO HD2 H 27.258 13.017 -5.743 1.00 . A A . 37 PRO HD2 1 1
16 17713 1 1 37 PRO HD3 H 27.305 13.413 -7.471 1.00 . A A . 37 PRO HD3 1 1
16 17714 1 1 37 PRO HG2 H 28.926 14.511 -5.222 1.00 . A A . 37 PRO HG2 1 1
16 17715 1 1 37 PRO HG3 H 28.314 15.327 -6.672 1.00 . A A . 37 PRO HG3 1 1
16 17716 1 1 37 PRO N N 28.862 12.152 -6.813 1.00 . A A . 37 PRO N 1 1
16 17717 1 1 37 PRO O O 32.263 11.705 -6.085 1.00 . A A . 37 PRO O 1 1
16 17718 1 1 38 ASN C C 30.946 10.693 -2.854 1.00 . A A . 38 ASN C 1 1
16 17719 1 1 38 ASN CA C 31.497 11.969 -3.451 1.00 . A A . 38 ASN CA 1 1
16 17720 1 1 38 ASN CB C 31.482 13.077 -2.388 1.00 . A A . 38 ASN CB 1 1
16 17721 1 1 38 ASN CG C 32.151 14.365 -2.838 1.00 . A A . 38 ASN CG 1 1
16 17722 1 1 38 ASN H H 29.815 12.745 -4.491 1.00 . A A . 38 ASN H 1 1
16 17723 1 1 38 ASN HA H 32.513 11.798 -3.771 1.00 . A A . 38 ASN HA 1 1
16 17724 1 1 38 ASN HB2 H 30.458 13.303 -2.133 1.00 . A A . 38 ASN HB2 1 1
16 17725 1 1 38 ASN HB3 H 31.991 12.719 -1.504 1.00 . A A . 38 ASN HB3 1 1
16 17726 1 1 38 ASN HD21 H 33.518 13.364 -3.884 1.00 . A A . 38 ASN HD21 1 1
16 17727 1 1 38 ASN HD22 H 33.642 15.088 -3.922 1.00 . A A . 38 ASN HD22 1 1
16 17728 1 1 38 ASN N N 30.706 12.358 -4.619 1.00 . A A . 38 ASN N 1 1
16 17729 1 1 38 ASN ND2 N 33.206 14.258 -3.625 1.00 . A A . 38 ASN ND2 1 1
16 17730 1 1 38 ASN O O 31.245 10.343 -1.718 1.00 . A A . 38 ASN O 1 1
16 17731 1 1 38 ASN OD1 O 31.730 15.451 -2.455 1.00 . A A . 38 ASN OD1 1 1
16 17732 1 1 39 GLY C C 28.303 9.107 -2.279 1.00 . A A . 39 GLY C 1 1
16 17733 1 1 39 GLY CA C 29.505 8.789 -3.142 1.00 . A A . 39 GLY CA 1 1
16 17734 1 1 39 GLY H H 29.976 10.296 -4.549 1.00 . A A . 39 GLY H 1 1
16 17735 1 1 39 GLY HA2 H 29.190 8.191 -3.984 1.00 . A A . 39 GLY HA2 1 1
16 17736 1 1 39 GLY HA3 H 30.219 8.231 -2.555 1.00 . A A . 39 GLY HA3 1 1
16 17737 1 1 39 GLY N N 30.135 9.996 -3.631 1.00 . A A . 39 GLY N 1 1
16 17738 1 1 39 GLY O O 27.673 8.212 -1.725 1.00 . A A . 39 GLY O 1 1
16 17739 1 1 40 GLU C C 25.545 10.352 -1.937 1.00 . A A . 40 GLU C 1 1
16 17740 1 1 40 GLU CA C 26.873 10.879 -1.380 1.00 . A A . 40 GLU CA 1 1
16 17741 1 1 40 GLU CB C 26.889 12.436 -1.312 1.00 . A A . 40 GLU CB 1 1
16 17742 1 1 40 GLU CD C 27.296 14.659 -2.532 1.00 . A A . 40 GLU CD 1 1
16 17743 1 1 40 GLU CG C 27.040 13.149 -2.671 1.00 . A A . 40 GLU CG 1 1
16 17744 1 1 40 GLU H H 28.554 11.050 -2.637 1.00 . A A . 40 GLU H 1 1
16 17745 1 1 40 GLU HA H 26.998 10.491 -0.380 1.00 . A A . 40 GLU HA 1 1
16 17746 1 1 40 GLU HB2 H 25.968 12.770 -0.862 1.00 . A A . 40 GLU HB2 1 1
16 17747 1 1 40 GLU HB3 H 27.711 12.739 -0.682 1.00 . A A . 40 GLU HB3 1 1
16 17748 1 1 40 GLU HG2 H 27.869 12.710 -3.204 1.00 . A A . 40 GLU HG2 1 1
16 17749 1 1 40 GLU HG3 H 26.134 13.004 -3.240 1.00 . A A . 40 GLU HG3 1 1
16 17750 1 1 40 GLU N N 27.997 10.399 -2.171 1.00 . A A . 40 GLU N 1 1
16 17751 1 1 40 GLU O O 25.234 10.559 -3.118 1.00 . A A . 40 GLU O 1 1
16 17752 1 1 40 GLU OE1 O 26.324 15.438 -2.538 1.00 . A A . 40 GLU OE1 1 1
16 17753 1 1 40 GLU OE2 O 28.472 15.052 -2.402 1.00 . A A . 40 GLU OE2 1 1
16 17754 1 1 41 PRO C C 22.420 10.186 -1.687 1.00 . A A . 41 PRO C 1 1
16 17755 1 1 41 PRO CA C 23.461 9.080 -1.532 1.00 . A A . 41 PRO CA 1 1
16 17756 1 1 41 PRO CB C 23.076 8.139 -0.383 1.00 . A A . 41 PRO CB 1 1
16 17757 1 1 41 PRO CD C 25.091 9.235 0.295 1.00 . A A . 41 PRO CD 1 1
16 17758 1 1 41 PRO CG C 23.794 8.677 0.808 1.00 . A A . 41 PRO CG 1 1
16 17759 1 1 41 PRO HA H 23.540 8.523 -2.454 1.00 . A A . 41 PRO HA 1 1
16 17760 1 1 41 PRO HB2 H 22.004 8.161 -0.243 1.00 . A A . 41 PRO HB2 1 1
16 17761 1 1 41 PRO HB3 H 23.395 7.134 -0.614 1.00 . A A . 41 PRO HB3 1 1
16 17762 1 1 41 PRO HD2 H 25.383 10.100 0.871 1.00 . A A . 41 PRO HD2 1 1
16 17763 1 1 41 PRO HD3 H 25.863 8.481 0.318 1.00 . A A . 41 PRO HD3 1 1
16 17764 1 1 41 PRO HG2 H 23.206 9.459 1.269 1.00 . A A . 41 PRO HG2 1 1
16 17765 1 1 41 PRO HG3 H 23.981 7.883 1.515 1.00 . A A . 41 PRO HG3 1 1
16 17766 1 1 41 PRO N N 24.763 9.615 -1.111 1.00 . A A . 41 PRO N 1 1
16 17767 1 1 41 PRO O O 22.649 11.327 -1.266 1.00 . A A . 41 PRO O 1 1
16 17768 1 1 42 CYS C C 19.588 11.157 -1.114 1.00 . A A . 42 CYS C 1 1
16 17769 1 1 42 CYS CA C 20.229 10.832 -2.475 1.00 . A A . 42 CYS CA 1 1
16 17770 1 1 42 CYS CB C 19.181 10.307 -3.472 1.00 . A A . 42 CYS CB 1 1
16 17771 1 1 42 CYS H H 21.154 8.944 -2.624 1.00 . A A . 42 CYS H 1 1
16 17772 1 1 42 CYS HA H 20.670 11.738 -2.869 1.00 . A A . 42 CYS HA 1 1
16 17773 1 1 42 CYS HB2 H 18.515 11.110 -3.745 1.00 . A A . 42 CYS HB2 1 1
16 17774 1 1 42 CYS HB3 H 19.689 9.956 -4.359 1.00 . A A . 42 CYS HB3 1 1
16 17775 1 1 42 CYS N N 21.289 9.859 -2.295 1.00 . A A . 42 CYS N 1 1
16 17776 1 1 42 CYS O O 19.736 10.391 -0.153 1.00 . A A . 42 CYS O 1 1
16 17777 1 1 42 CYS SG S 18.167 8.960 -2.853 1.00 . A A . 42 CYS SG 1 1
16 17778 1 1 43 PRO C C 17.049 11.902 0.715 1.00 . A A . 43 PRO C 1 1
16 17779 1 1 43 PRO CA C 18.257 12.758 0.254 1.00 . A A . 43 PRO CA 1 1
16 17780 1 1 43 PRO CB C 17.804 14.180 -0.098 1.00 . A A . 43 PRO CB 1 1
16 17781 1 1 43 PRO CD C 18.680 13.279 -2.089 1.00 . A A . 43 PRO CD 1 1
16 17782 1 1 43 PRO CG C 17.595 14.147 -1.557 1.00 . A A . 43 PRO CG 1 1
16 17783 1 1 43 PRO HA H 18.979 12.806 1.055 1.00 . A A . 43 PRO HA 1 1
16 17784 1 1 43 PRO HB2 H 16.890 14.415 0.417 1.00 . A A . 43 PRO HB2 1 1
16 17785 1 1 43 PRO HB3 H 18.581 14.884 0.166 1.00 . A A . 43 PRO HB3 1 1
16 17786 1 1 43 PRO HD2 H 18.359 12.795 -2.997 1.00 . A A . 43 PRO HD2 1 1
16 17787 1 1 43 PRO HD3 H 19.575 13.858 -2.264 1.00 . A A . 43 PRO HD3 1 1
16 17788 1 1 43 PRO HG2 H 16.628 13.724 -1.783 1.00 . A A . 43 PRO HG2 1 1
16 17789 1 1 43 PRO HG3 H 17.678 15.143 -1.966 1.00 . A A . 43 PRO HG3 1 1
16 17790 1 1 43 PRO N N 18.889 12.305 -1.005 1.00 . A A . 43 PRO N 1 1
16 17791 1 1 43 PRO O O 16.121 12.414 1.343 1.00 . A A . 43 PRO O 1 1
16 17792 1 1 44 ALA C C 16.589 8.766 1.939 1.00 . A A . 44 ALA C 1 1
16 17793 1 1 44 ALA CA C 16.035 9.698 0.865 1.00 . A A . 44 ALA CA 1 1
16 17794 1 1 44 ALA CB C 15.500 8.904 -0.313 1.00 . A A . 44 ALA CB 1 1
16 17795 1 1 44 ALA H H 17.846 10.253 -0.076 1.00 . A A . 44 ALA H 1 1
16 17796 1 1 44 ALA HA H 15.231 10.283 1.288 1.00 . A A . 44 ALA HA 1 1
16 17797 1 1 44 ALA HB1 H 14.739 8.219 0.032 1.00 . A A . 44 ALA HB1 1 1
16 17798 1 1 44 ALA HB2 H 16.305 8.349 -0.770 1.00 . A A . 44 ALA HB2 1 1
16 17799 1 1 44 ALA HB3 H 15.073 9.580 -1.038 1.00 . A A . 44 ALA HB3 1 1
16 17800 1 1 44 ALA N N 17.084 10.610 0.431 1.00 . A A . 44 ALA N 1 1
16 17801 1 1 44 ALA O O 17.599 8.102 1.723 1.00 . A A . 44 ALA O 1 1
16 17802 1 1 45 PRO C C 16.290 6.408 4.066 1.00 . A A . 45 PRO C 1 1
16 17803 1 1 45 PRO CA C 16.434 7.914 4.245 1.00 . A A . 45 PRO CA 1 1
16 17804 1 1 45 PRO CB C 15.573 8.403 5.411 1.00 . A A . 45 PRO CB 1 1
16 17805 1 1 45 PRO CD C 14.620 9.319 3.404 1.00 . A A . 45 PRO CD 1 1
16 17806 1 1 45 PRO CG C 14.281 8.809 4.783 1.00 . A A . 45 PRO CG 1 1
16 17807 1 1 45 PRO HA H 17.469 8.146 4.437 1.00 . A A . 45 PRO HA 1 1
16 17808 1 1 45 PRO HB2 H 15.435 7.600 6.121 1.00 . A A . 45 PRO HB2 1 1
16 17809 1 1 45 PRO HB3 H 16.055 9.239 5.894 1.00 . A A . 45 PRO HB3 1 1
16 17810 1 1 45 PRO HD2 H 13.872 9.008 2.692 1.00 . A A . 45 PRO HD2 1 1
16 17811 1 1 45 PRO HD3 H 14.711 10.395 3.412 1.00 . A A . 45 PRO HD3 1 1
16 17812 1 1 45 PRO HG2 H 13.624 7.954 4.714 1.00 . A A . 45 PRO HG2 1 1
16 17813 1 1 45 PRO HG3 H 13.820 9.591 5.368 1.00 . A A . 45 PRO HG3 1 1
16 17814 1 1 45 PRO N N 15.925 8.684 3.106 1.00 . A A . 45 PRO N 1 1
16 17815 1 1 45 PRO O O 17.080 5.631 4.604 1.00 . A A . 45 PRO O 1 1
16 17816 1 1 46 ASP C C 15.840 4.083 1.883 1.00 . A A . 46 ASP C 1 1
16 17817 1 1 46 ASP CA C 15.050 4.580 3.084 1.00 . A A . 46 ASP CA 1 1
16 17818 1 1 46 ASP CB C 13.554 4.316 2.889 1.00 . A A . 46 ASP CB 1 1
16 17819 1 1 46 ASP CG C 13.255 2.889 2.469 1.00 . A A . 46 ASP CG 1 1
16 17820 1 1 46 ASP H H 14.697 6.663 2.897 1.00 . A A . 46 ASP H 1 1
16 17821 1 1 46 ASP HA H 15.385 4.049 3.962 1.00 . A A . 46 ASP HA 1 1
16 17822 1 1 46 ASP HB2 H 13.038 4.512 3.816 1.00 . A A . 46 ASP HB2 1 1
16 17823 1 1 46 ASP HB3 H 13.179 4.983 2.129 1.00 . A A . 46 ASP HB3 1 1
16 17824 1 1 46 ASP N N 15.289 5.998 3.312 1.00 . A A . 46 ASP N 1 1
16 17825 1 1 46 ASP O O 16.053 2.887 1.713 1.00 . A A . 46 ASP O 1 1
16 17826 1 1 46 ASP OD1 O 12.753 2.695 1.340 1.00 . A A . 46 ASP OD1 1 1
16 17827 1 1 46 ASP OD2 O 13.530 1.956 3.261 1.00 . A A . 46 ASP OD2 1 1
16 17828 1 1 47 CYS C C 18.522 4.577 0.200 1.00 . A A . 47 CYS C 1 1
16 17829 1 1 47 CYS CA C 17.039 4.660 -0.111 1.00 . A A . 47 CYS CA 1 1
16 17830 1 1 47 CYS CB C 16.792 5.692 -1.185 1.00 . A A . 47 CYS CB 1 1
16 17831 1 1 47 CYS H H 16.149 5.946 1.290 1.00 . A A . 47 CYS H 1 1
16 17832 1 1 47 CYS HA H 16.694 3.698 -0.459 1.00 . A A . 47 CYS HA 1 1
16 17833 1 1 47 CYS HB2 H 15.740 5.917 -1.225 1.00 . A A . 47 CYS HB2 1 1
16 17834 1 1 47 CYS HB3 H 17.341 6.586 -0.927 1.00 . A A . 47 CYS HB3 1 1
16 17835 1 1 47 CYS N N 16.298 5.003 1.077 1.00 . A A . 47 CYS N 1 1
16 17836 1 1 47 CYS O O 19.034 5.331 1.035 1.00 . A A . 47 CYS O 1 1
16 17837 1 1 47 CYS SG S 17.313 5.173 -2.818 1.00 . A A . 47 CYS SG 1 1
16 17838 1 1 48 HIS C C 21.390 3.210 -1.506 1.00 . A A . 48 HIS C 1 1
16 17839 1 1 48 HIS CA C 20.639 3.472 -0.206 1.00 . A A . 48 HIS CA 1 1
16 17840 1 1 48 HIS CB C 20.904 2.328 0.791 1.00 . A A . 48 HIS CB 1 1
16 17841 1 1 48 HIS CD2 C 18.962 2.255 2.510 1.00 . A A . 48 HIS CD2 1 1
16 17842 1 1 48 HIS CE1 C 20.042 3.015 4.250 1.00 . A A . 48 HIS CE1 1 1
16 17843 1 1 48 HIS CG C 20.237 2.496 2.123 1.00 . A A . 48 HIS CG 1 1
16 17844 1 1 48 HIS H H 18.764 3.083 -1.111 1.00 . A A . 48 HIS H 1 1
16 17845 1 1 48 HIS HA H 21.007 4.393 0.219 1.00 . A A . 48 HIS HA 1 1
16 17846 1 1 48 HIS HB2 H 20.556 1.405 0.362 1.00 . A A . 48 HIS HB2 1 1
16 17847 1 1 48 HIS HB3 H 21.968 2.256 0.960 1.00 . A A . 48 HIS HB3 1 1
16 17848 1 1 48 HIS HD1 H 21.839 3.217 3.289 1.00 . A A . 48 HIS HD1 1 1
16 17849 1 1 48 HIS HD2 H 18.163 1.881 1.885 1.00 . A A . 48 HIS HD2 1 1
16 17850 1 1 48 HIS HE1 H 20.274 3.347 5.248 1.00 . A A . 48 HIS HE1 1 1
16 17851 1 1 48 HIS HE2 H 18.032 2.631 4.349 1.00 . A A . 48 HIS HE2 1 1
16 17852 1 1 48 HIS N N 19.215 3.650 -0.447 1.00 . A A . 48 HIS N 1 1
16 17853 1 1 48 HIS ND1 N 20.887 2.969 3.238 1.00 . A A . 48 HIS ND1 1 1
16 17854 1 1 48 HIS NE2 N 18.869 2.587 3.833 1.00 . A A . 48 HIS NE2 1 1
16 17855 1 1 48 HIS O O 21.883 2.103 -1.742 1.00 . A A . 48 HIS O 1 1
16 17856 1 1 49 CYS C C 23.452 4.953 -3.506 1.00 . A A . 49 CYS C 1 1
16 17857 1 1 49 CYS CA C 22.187 4.108 -3.599 1.00 . A A . 49 CYS CA 1 1
16 17858 1 1 49 CYS CB C 21.319 4.567 -4.770 1.00 . A A . 49 CYS CB 1 1
16 17859 1 1 49 CYS H H 20.972 5.047 -2.162 1.00 . A A . 49 CYS H 1 1
16 17860 1 1 49 CYS HA H 22.463 3.074 -3.741 1.00 . A A . 49 CYS HA 1 1
16 17861 1 1 49 CYS HB2 H 21.910 4.562 -5.674 1.00 . A A . 49 CYS HB2 1 1
16 17862 1 1 49 CYS HB3 H 20.492 3.882 -4.884 1.00 . A A . 49 CYS HB3 1 1
16 17863 1 1 49 CYS N N 21.448 4.210 -2.357 1.00 . A A . 49 CYS N 1 1
16 17864 1 1 49 CYS O O 23.407 6.096 -3.038 1.00 . A A . 49 CYS O 1 1
16 17865 1 1 49 CYS SG S 20.639 6.222 -4.568 1.00 . A A . 49 CYS SG 1 1
16 17866 1 1 50 GLU C C 26.978 4.439 -4.633 1.00 . A A . 50 GLU C 1 1
16 17867 1 1 50 GLU CA C 25.848 5.113 -3.840 1.00 . A A . 50 GLU CA 1 1
16 17868 1 1 50 GLU CB C 26.255 5.337 -2.371 1.00 . A A . 50 GLU CB 1 1
16 17869 1 1 50 GLU CD C 26.303 4.399 -0.027 1.00 . A A . 50 GLU CD 1 1
16 17870 1 1 50 GLU CG C 26.221 4.084 -1.508 1.00 . A A . 50 GLU CG 1 1
16 17871 1 1 50 GLU H H 24.565 3.479 -4.277 1.00 . A A . 50 GLU H 1 1
16 17872 1 1 50 GLU HA H 25.674 6.082 -4.286 1.00 . A A . 50 GLU HA 1 1
16 17873 1 1 50 GLU HB2 H 27.261 5.731 -2.347 1.00 . A A . 50 GLU HB2 1 1
16 17874 1 1 50 GLU HB3 H 25.587 6.065 -1.935 1.00 . A A . 50 GLU HB3 1 1
16 17875 1 1 50 GLU HG2 H 25.297 3.557 -1.698 1.00 . A A . 50 GLU HG2 1 1
16 17876 1 1 50 GLU HG3 H 27.056 3.454 -1.775 1.00 . A A . 50 GLU HG3 1 1
16 17877 1 1 50 GLU N N 24.585 4.389 -3.917 1.00 . A A . 50 GLU N 1 1
16 17878 1 1 50 GLU O O 27.917 5.111 -5.056 1.00 . A A . 50 GLU O 1 1
16 17879 1 1 50 GLU OE1 O 27.383 4.804 0.437 1.00 . A A . 50 GLU OE1 1 1
16 17880 1 1 50 GLU OE2 O 25.289 4.227 0.675 1.00 . A A . 50 GLU OE2 1 1
16 17881 1 1 51 ARG C C 27.391 1.696 -6.785 1.00 . A A . 51 ARG C 1 1
16 17882 1 1 51 ARG CA C 27.950 2.419 -5.579 1.00 . A A . 51 ARG CA 1 1
16 17883 1 1 51 ARG CB C 28.630 1.390 -4.692 1.00 . A A . 51 ARG CB 1 1
16 17884 1 1 51 ARG CD C 28.501 -0.917 -3.702 1.00 . A A . 51 ARG CD 1 1
16 17885 1 1 51 ARG CG C 27.739 0.189 -4.388 1.00 . A A . 51 ARG CG 1 1
16 17886 1 1 51 ARG CZ C 28.802 -0.838 -1.242 1.00 . A A . 51 ARG CZ 1 1
16 17887 1 1 51 ARG H H 26.163 2.602 -4.452 1.00 . A A . 51 ARG H 1 1
16 17888 1 1 51 ARG HA H 28.674 3.140 -5.903 1.00 . A A . 51 ARG HA 1 1
16 17889 1 1 51 ARG HB2 H 29.528 1.040 -5.179 1.00 . A A . 51 ARG HB2 1 1
16 17890 1 1 51 ARG HB3 H 28.889 1.862 -3.757 1.00 . A A . 51 ARG HB3 1 1
16 17891 1 1 51 ARG HD2 H 27.809 -1.708 -3.463 1.00 . A A . 51 ARG HD2 1 1
16 17892 1 1 51 ARG HD3 H 29.258 -1.285 -4.375 1.00 . A A . 51 ARG HD3 1 1
16 17893 1 1 51 ARG HE H 29.862 0.221 -2.577 1.00 . A A . 51 ARG HE 1 1
16 17894 1 1 51 ARG HG2 H 26.935 0.508 -3.743 1.00 . A A . 51 ARG HG2 1 1
16 17895 1 1 51 ARG HG3 H 27.331 -0.185 -5.315 1.00 . A A . 51 ARG HG3 1 1
16 17896 1 1 51 ARG HH11 H 27.375 -2.150 -1.856 1.00 . A A . 51 ARG HH11 1 1
16 17897 1 1 51 ARG HH12 H 27.590 -2.050 -0.146 1.00 . A A . 51 ARG HH12 1 1
16 17898 1 1 51 ARG HH21 H 30.147 0.364 -0.305 1.00 . A A . 51 ARG HH21 1 1
16 17899 1 1 51 ARG HH22 H 29.170 -0.602 0.743 1.00 . A A . 51 ARG HH22 1 1
16 17900 1 1 51 ARG N N 26.903 3.120 -4.830 1.00 . A A . 51 ARG N 1 1
16 17901 1 1 51 ARG NE N 29.140 -0.443 -2.472 1.00 . A A . 51 ARG NE 1 1
16 17902 1 1 51 ARG NH1 N 27.848 -1.749 -1.070 1.00 . A A . 51 ARG NH1 1 1
16 17903 1 1 51 ARG NH2 N 29.422 -0.321 -0.188 1.00 . A A . 51 ARG NH2 1 1
16 17904 1 1 51 ARG O O 28.149 1.154 -7.588 1.00 . A A . 51 ARG O 1 1
16 17905 1 1 52 SER C C 25.580 -0.578 -7.629 1.00 . A A . 52 SER C 1 1
16 17906 1 1 52 SER CA C 25.377 0.920 -7.922 1.00 . A A . 52 SER CA 1 1
16 17907 1 1 52 SER CB C 25.863 1.288 -9.343 1.00 . A A . 52 SER CB 1 1
16 17908 1 1 52 SER H H 25.564 2.247 -6.279 1.00 . A A . 52 SER H 1 1
16 17909 1 1 52 SER HA H 24.323 1.143 -7.832 1.00 . A A . 52 SER HA 1 1
16 17910 1 1 52 SER HB2 H 25.841 2.361 -9.461 1.00 . A A . 52 SER HB2 1 1
16 17911 1 1 52 SER HB3 H 26.876 0.935 -9.475 1.00 . A A . 52 SER HB3 1 1
16 17912 1 1 52 SER HG H 24.118 0.684 -10.019 1.00 . A A . 52 SER HG 1 1
16 17913 1 1 52 SER N N 26.076 1.696 -6.901 1.00 . A A . 52 SER N 1 1
16 17914 1 1 52 SER O O 26.623 -1.153 -7.942 1.00 . A A . 52 SER O 1 1
16 17915 1 1 52 SER OG O 25.040 0.705 -10.342 1.00 . A A . 52 SER OG 1 1
16 17916 1 1 53 GLY C C 24.289 -3.549 -7.652 1.00 . A A . 53 GLY C 1 1
16 17917 1 1 53 GLY CA C 24.714 -2.569 -6.590 1.00 . A A . 53 GLY CA 1 1
16 17918 1 1 53 GLY H H 23.737 -0.713 -6.875 1.00 . A A . 53 GLY H 1 1
16 17919 1 1 53 GLY HA2 H 25.745 -2.760 -6.334 1.00 . A A . 53 GLY HA2 1 1
16 17920 1 1 53 GLY HA3 H 24.104 -2.720 -5.713 1.00 . A A . 53 GLY HA3 1 1
16 17921 1 1 53 GLY N N 24.587 -1.191 -7.011 1.00 . A A . 53 GLY N 1 1
16 17922 1 1 53 GLY O O 25.116 -4.285 -8.194 1.00 . A A . 53 GLY O 1 1
16 17923 1 1 54 LYS C C 22.758 -3.965 -10.342 1.00 . A A . 54 LYS C 1 1
16 17924 1 1 54 LYS CA C 22.486 -4.484 -8.941 1.00 . A A . 54 LYS CA 1 1
16 17925 1 1 54 LYS CB C 20.988 -4.700 -8.726 1.00 . A A . 54 LYS CB 1 1
16 17926 1 1 54 LYS CD C 19.153 -5.457 -7.194 1.00 . A A . 54 LYS CD 1 1
16 17927 1 1 54 LYS CE C 18.804 -6.095 -5.864 1.00 . A A . 54 LYS CE 1 1
16 17928 1 1 54 LYS CG C 20.652 -5.357 -7.394 1.00 . A A . 54 LYS CG 1 1
16 17929 1 1 54 LYS H H 22.406 -2.940 -7.504 1.00 . A A . 54 LYS H 1 1
16 17930 1 1 54 LYS HA H 22.996 -5.428 -8.817 1.00 . A A . 54 LYS HA 1 1
16 17931 1 1 54 LYS HB2 H 20.490 -3.743 -8.767 1.00 . A A . 54 LYS HB2 1 1
16 17932 1 1 54 LYS HB3 H 20.609 -5.326 -9.519 1.00 . A A . 54 LYS HB3 1 1
16 17933 1 1 54 LYS HD2 H 18.727 -4.465 -7.227 1.00 . A A . 54 LYS HD2 1 1
16 17934 1 1 54 LYS HD3 H 18.734 -6.054 -7.990 1.00 . A A . 54 LYS HD3 1 1
16 17935 1 1 54 LYS HE2 H 19.113 -7.129 -5.879 1.00 . A A . 54 LYS HE2 1 1
16 17936 1 1 54 LYS HE3 H 19.330 -5.573 -5.078 1.00 . A A . 54 LYS HE3 1 1
16 17937 1 1 54 LYS HG2 H 21.075 -6.349 -7.375 1.00 . A A . 54 LYS HG2 1 1
16 17938 1 1 54 LYS HG3 H 21.077 -4.767 -6.594 1.00 . A A . 54 LYS HG3 1 1
16 17939 1 1 54 LYS HZ1 H 17.046 -5.041 -5.507 1.00 . A A . 54 LYS HZ1 1 1
16 17940 1 1 54 LYS HZ2 H 17.122 -6.530 -4.712 1.00 . A A . 54 LYS HZ2 1 1
16 17941 1 1 54 LYS HZ3 H 16.815 -6.476 -6.371 1.00 . A A . 54 LYS HZ3 1 1
16 17942 1 1 54 LYS N N 23.013 -3.569 -7.951 1.00 . A A . 54 LYS N 1 1
16 17943 1 1 54 LYS NZ N 17.348 -6.033 -5.595 1.00 . A A . 54 LYS NZ 1 1
16 17944 1 1 54 LYS O O 22.119 -3.018 -10.803 1.00 . A A . 54 LYS O 1 1
16 17945 1 1 55 VAL C C 23.111 -4.729 -13.370 1.00 . A A . 55 VAL C 1 1
16 17946 1 1 55 VAL CA C 24.095 -4.173 -12.351 1.00 . A A . 55 VAL CA 1 1
16 17947 1 1 55 VAL CB C 25.534 -4.627 -12.712 1.00 . A A . 55 VAL CB 1 1
16 17948 1 1 55 VAL CG1 C 25.951 -4.084 -14.075 1.00 . A A . 55 VAL CG1 1 1
16 17949 1 1 55 VAL CG2 C 26.521 -4.192 -11.638 1.00 . A A . 55 VAL CG2 1 1
16 17950 1 1 55 VAL H H 24.190 -5.331 -10.590 1.00 . A A . 55 VAL H 1 1
16 17951 1 1 55 VAL HA H 24.057 -3.094 -12.389 1.00 . A A . 55 VAL HA 1 1
16 17952 1 1 55 VAL HB H 25.544 -5.706 -12.765 1.00 . A A . 55 VAL HB 1 1
16 17953 1 1 55 VAL HG11 H 25.269 -4.445 -14.830 1.00 . A A . 55 VAL HG11 1 1
16 17954 1 1 55 VAL HG12 H 26.952 -4.417 -14.304 1.00 . A A . 55 VAL HG12 1 1
16 17955 1 1 55 VAL HG13 H 25.928 -3.004 -14.055 1.00 . A A . 55 VAL HG13 1 1
16 17956 1 1 55 VAL HG21 H 26.511 -3.115 -11.554 1.00 . A A . 55 VAL HG21 1 1
16 17957 1 1 55 VAL HG22 H 27.514 -4.522 -11.905 1.00 . A A . 55 VAL HG22 1 1
16 17958 1 1 55 VAL HG23 H 26.239 -4.629 -10.692 1.00 . A A . 55 VAL HG23 1 1
16 17959 1 1 55 VAL N N 23.721 -4.579 -11.010 1.00 . A A . 55 VAL N 1 1
16 17960 1 1 55 VAL O O 23.302 -5.822 -13.912 1.00 . A A . 55 VAL O 1 1
16 17961 1 1 56 GLY C C 21.251 -3.750 -15.885 1.00 . A A . 56 GLY C 1 1
16 17962 1 1 56 GLY CA C 21.045 -4.409 -14.545 1.00 . A A . 56 GLY CA 1 1
16 17963 1 1 56 GLY H H 21.919 -3.166 -13.083 1.00 . A A . 56 GLY H 1 1
16 17964 1 1 56 GLY HA2 H 21.099 -5.481 -14.666 1.00 . A A . 56 GLY HA2 1 1
16 17965 1 1 56 GLY HA3 H 20.067 -4.145 -14.171 1.00 . A A . 56 GLY HA3 1 1
16 17966 1 1 56 GLY N N 22.041 -3.997 -13.588 1.00 . A A . 56 GLY N 1 1
16 17967 1 1 56 GLY O O 20.514 -2.831 -16.253 1.00 . A A . 56 GLY O 1 1
16 17968 1 1 57 GLY C C 23.966 -3.129 -18.006 1.00 . A A . 57 GLY C 1 1
16 17969 1 1 57 GLY CA C 22.550 -3.644 -17.905 1.00 . A A . 57 GLY CA 1 1
16 17970 1 1 57 GLY H H 22.828 -4.915 -16.245 1.00 . A A . 57 GLY H 1 1
16 17971 1 1 57 GLY HA2 H 22.402 -4.409 -18.651 1.00 . A A . 57 GLY HA2 1 1
16 17972 1 1 57 GLY HA3 H 21.868 -2.830 -18.095 1.00 . A A . 57 GLY HA3 1 1
16 17973 1 1 57 GLY N N 22.262 -4.199 -16.604 1.00 . A A . 57 GLY N 1 1
16 17974 1 1 57 GLY O O 24.490 -2.548 -17.057 1.00 . A A . 57 GLY O 1 1
16 17975 1 1 58 ARG C C 25.943 -1.467 -19.957 1.00 . A A . 58 ARG C 1 1
16 17976 1 1 58 ARG CA C 25.954 -2.887 -19.381 1.00 . A A . 58 ARG CA 1 1
16 17977 1 1 58 ARG CB C 26.704 -3.869 -20.310 1.00 . A A . 58 ARG CB 1 1
16 17978 1 1 58 ARG CD C 28.939 -4.778 -21.092 1.00 . A A . 58 ARG CD 1 1
16 17979 1 1 58 ARG CG C 28.201 -3.593 -20.457 1.00 . A A . 58 ARG CG 1 1
16 17980 1 1 58 ARG CZ C 29.924 -6.722 -19.935 1.00 . A A . 58 ARG CZ 1 1
16 17981 1 1 58 ARG H H 24.121 -3.818 -19.875 1.00 . A A . 58 ARG H 1 1
16 17982 1 1 58 ARG HA H 26.450 -2.862 -18.421 1.00 . A A . 58 ARG HA 1 1
16 17983 1 1 58 ARG HB2 H 26.587 -4.870 -19.921 1.00 . A A . 58 ARG HB2 1 1
16 17984 1 1 58 ARG HB3 H 26.253 -3.825 -21.292 1.00 . A A . 58 ARG HB3 1 1
16 17985 1 1 58 ARG HD2 H 28.483 -5.006 -22.043 1.00 . A A . 58 ARG HD2 1 1
16 17986 1 1 58 ARG HD3 H 29.971 -4.503 -21.241 1.00 . A A . 58 ARG HD3 1 1
16 17987 1 1 58 ARG HE H 27.998 -6.189 -19.855 1.00 . A A . 58 ARG HE 1 1
16 17988 1 1 58 ARG HG2 H 28.338 -2.721 -21.078 1.00 . A A . 58 ARG HG2 1 1
16 17989 1 1 58 ARG HG3 H 28.617 -3.405 -19.478 1.00 . A A . 58 ARG HG3 1 1
16 17990 1 1 58 ARG HH11 H 31.242 -5.680 -21.078 1.00 . A A . 58 ARG HH11 1 1
16 17991 1 1 58 ARG HH12 H 31.915 -7.017 -20.224 1.00 . A A . 58 ARG HH12 1 1
16 17992 1 1 58 ARG HH21 H 28.865 -7.952 -18.726 1.00 . A A . 58 ARG HH21 1 1
16 17993 1 1 58 ARG HH22 H 30.544 -8.338 -18.874 1.00 . A A . 58 ARG HH22 1 1
16 17994 1 1 58 ARG N N 24.590 -3.342 -19.157 1.00 . A A . 58 ARG N 1 1
16 17995 1 1 58 ARG NE N 28.879 -5.961 -20.237 1.00 . A A . 58 ARG NE 1 1
16 17996 1 1 58 ARG NH1 N 31.120 -6.454 -20.453 1.00 . A A . 58 ARG NH1 1 1
16 17997 1 1 58 ARG NH2 N 29.769 -7.751 -19.115 1.00 . A A . 58 ARG NH2 1 1
16 17998 1 1 58 ARG O O 26.975 -0.810 -20.051 1.00 . A A . 58 ARG O 1 1
16 17999 1 1 59 ASP C C 23.158 0.812 -20.580 1.00 . A A . 59 ASP C 1 1
16 18000 1 1 59 ASP CA C 24.568 0.340 -20.852 1.00 . A A . 59 ASP CA 1 1
16 18001 1 1 59 ASP CB C 24.839 0.411 -22.355 1.00 . A A . 59 ASP CB 1 1
16 18002 1 1 59 ASP CG C 23.882 -0.417 -23.177 1.00 . A A . 59 ASP CG 1 1
16 18003 1 1 59 ASP H H 23.972 -1.592 -20.257 1.00 . A A . 59 ASP H 1 1
16 18004 1 1 59 ASP HA H 25.259 0.992 -20.338 1.00 . A A . 59 ASP HA 1 1
16 18005 1 1 59 ASP HB2 H 24.705 1.437 -22.662 1.00 . A A . 59 ASP HB2 1 1
16 18006 1 1 59 ASP HB3 H 25.849 0.094 -22.563 1.00 . A A . 59 ASP HB3 1 1
16 18007 1 1 59 ASP N N 24.755 -1.008 -20.332 1.00 . A A . 59 ASP N 1 1
16 18008 1 1 59 ASP O O 22.259 0.001 -20.339 1.00 . A A . 59 ASP O 1 1
16 18009 1 1 59 ASP OD1 O 22.946 0.168 -23.770 1.00 . A A . 59 ASP OD1 1 1
16 18010 1 1 59 ASP OD2 O 24.054 -1.651 -23.243 1.00 . A A . 59 ASP OD2 1 1
16 18011 1 1 60 ILE C C 21.127 3.326 -21.669 1.00 . A A . 60 ILE C 1 1
16 18012 1 1 60 ILE CA C 21.662 2.699 -20.380 1.00 . A A . 60 ILE CA 1 1
16 18013 1 1 60 ILE CB C 21.717 3.776 -19.273 1.00 . A A . 60 ILE CB 1 1
16 18014 1 1 60 ILE CD1 C 21.697 2.108 -17.320 1.00 . A A . 60 ILE CD1 1 1
16 18015 1 1 60 ILE CG1 C 22.437 3.231 -18.029 1.00 . A A . 60 ILE CG1 1 1
16 18016 1 1 60 ILE CG2 C 20.312 4.251 -18.915 1.00 . A A . 60 ILE CG2 1 1
16 18017 1 1 60 ILE H H 23.727 2.719 -20.752 1.00 . A A . 60 ILE H 1 1
16 18018 1 1 60 ILE HA H 20.992 1.913 -20.063 1.00 . A A . 60 ILE HA 1 1
16 18019 1 1 60 ILE HB H 22.269 4.622 -19.652 1.00 . A A . 60 ILE HB 1 1
16 18020 1 1 60 ILE HD11 H 21.575 1.275 -17.995 1.00 . A A . 60 ILE HD11 1 1
16 18021 1 1 60 ILE HD12 H 20.727 2.460 -17.003 1.00 . A A . 60 ILE HD12 1 1
16 18022 1 1 60 ILE HD13 H 22.265 1.792 -16.457 1.00 . A A . 60 ILE HD13 1 1
16 18023 1 1 60 ILE HG12 H 23.400 2.845 -18.329 1.00 . A A . 60 ILE HG12 1 1
16 18024 1 1 60 ILE HG13 H 22.585 4.035 -17.329 1.00 . A A . 60 ILE HG13 1 1
16 18025 1 1 60 ILE HG21 H 19.839 4.669 -19.791 1.00 . A A . 60 ILE HG21 1 1
16 18026 1 1 60 ILE HG22 H 20.371 5.005 -18.144 1.00 . A A . 60 ILE HG22 1 1
16 18027 1 1 60 ILE HG23 H 19.729 3.416 -18.556 1.00 . A A . 60 ILE HG23 1 1
16 18028 1 1 60 ILE N N 22.965 2.118 -20.601 1.00 . A A . 60 ILE N 1 1
16 18029 1 1 60 ILE O O 21.451 4.466 -22.001 1.00 . A A . 60 ILE O 1 1
16 18030 1 1 61 THR C C 18.449 3.824 -23.338 1.00 . A A . 61 THR C 1 1
16 18031 1 1 61 THR CA C 19.738 3.047 -23.643 1.00 . A A . 61 THR CA 1 1
16 18032 1 1 61 THR CB C 19.407 1.890 -24.608 1.00 . A A . 61 THR CB 1 1
16 18033 1 1 61 THR CG2 C 20.612 1.521 -25.452 1.00 . A A . 61 THR CG2 1 1
16 18034 1 1 61 THR H H 20.256 1.613 -22.165 1.00 . A A . 61 THR H 1 1
16 18035 1 1 61 THR HA H 20.435 3.710 -24.133 1.00 . A A . 61 THR HA 1 1
16 18036 1 1 61 THR HB H 18.607 2.209 -25.261 1.00 . A A . 61 THR HB 1 1
16 18037 1 1 61 THR HG1 H 18.190 0.986 -23.336 1.00 . A A . 61 THR HG1 1 1
16 18038 1 1 61 THR HG21 H 20.347 0.727 -26.132 1.00 . A A . 61 THR HG21 1 1
16 18039 1 1 61 THR HG22 H 21.412 1.189 -24.808 1.00 . A A . 61 THR HG22 1 1
16 18040 1 1 61 THR HG23 H 20.937 2.383 -26.015 1.00 . A A . 61 THR HG23 1 1
16 18041 1 1 61 THR N N 20.372 2.554 -22.422 1.00 . A A . 61 THR N 1 1
16 18042 1 1 61 THR O O 17.439 3.239 -22.951 1.00 . A A . 61 THR O 1 1
16 18043 1 1 61 THR OG1 O 18.965 0.740 -23.862 1.00 . A A . 61 THR OG1 1 1
16 18044 1 1 62 ASN C C 17.063 6.872 -24.493 1.00 . A A . 62 ASN C 1 1
16 18045 1 1 62 ASN CA C 17.324 5.990 -23.279 1.00 . A A . 62 ASN CA 1 1
16 18046 1 1 62 ASN CB C 17.501 6.871 -22.026 1.00 . A A . 62 ASN CB 1 1
16 18047 1 1 62 ASN CG C 17.405 6.101 -20.710 1.00 . A A . 62 ASN CG 1 1
16 18048 1 1 62 ASN H H 19.335 5.561 -23.791 1.00 . A A . 62 ASN H 1 1
16 18049 1 1 62 ASN HA H 16.474 5.342 -23.135 1.00 . A A . 62 ASN HA 1 1
16 18050 1 1 62 ASN HB2 H 18.473 7.342 -22.065 1.00 . A A . 62 ASN HB2 1 1
16 18051 1 1 62 ASN HB3 H 16.741 7.638 -22.028 1.00 . A A . 62 ASN HB3 1 1
16 18052 1 1 62 ASN HD21 H 16.134 4.801 -21.510 1.00 . A A . 62 ASN HD21 1 1
16 18053 1 1 62 ASN HD22 H 16.535 4.538 -19.851 1.00 . A A . 62 ASN HD22 1 1
16 18054 1 1 62 ASN N N 18.495 5.140 -23.504 1.00 . A A . 62 ASN N 1 1
16 18055 1 1 62 ASN ND2 N 16.614 5.042 -20.689 1.00 . A A . 62 ASN ND2 1 1
16 18056 1 1 62 ASN O O 17.956 7.073 -25.324 1.00 . A A . 62 ASN O 1 1
16 18057 1 1 62 ASN OD1 O 18.031 6.469 -19.719 1.00 . A A . 62 ASN OD1 1 1
16 18058 1 1 63 ASN C C 15.805 9.701 -25.385 1.00 . A A . 63 ASN C 1 1
16 18059 1 1 63 ASN CA C 15.473 8.263 -25.713 1.00 . A A . 63 ASN CA 1 1
16 18060 1 1 63 ASN CB C 13.974 8.144 -26.045 1.00 . A A . 63 ASN CB 1 1
16 18061 1 1 63 ASN CG C 13.586 6.773 -26.572 1.00 . A A . 63 ASN CG 1 1
16 18062 1 1 63 ASN H H 15.173 7.169 -23.919 1.00 . A A . 63 ASN H 1 1
16 18063 1 1 63 ASN HA H 16.044 7.975 -26.582 1.00 . A A . 63 ASN HA 1 1
16 18064 1 1 63 ASN HB2 H 13.399 8.337 -25.152 1.00 . A A . 63 ASN HB2 1 1
16 18065 1 1 63 ASN HB3 H 13.721 8.883 -26.796 1.00 . A A . 63 ASN HB3 1 1
16 18066 1 1 63 ASN HD21 H 13.914 7.368 -28.433 1.00 . A A . 63 ASN HD21 1 1
16 18067 1 1 63 ASN HD22 H 13.394 5.732 -28.249 1.00 . A A . 63 ASN HD22 1 1
16 18068 1 1 63 ASN N N 15.845 7.384 -24.603 1.00 . A A . 63 ASN N 1 1
16 18069 1 1 63 ASN ND2 N 13.635 6.607 -27.878 1.00 . A A . 63 ASN ND2 1 1
16 18070 1 1 63 ASN O O 15.756 10.109 -24.227 1.00 . A A . 63 ASN O 1 1
16 18071 1 1 63 ASN OD1 O 13.231 5.873 -25.805 1.00 . A A . 63 ASN OD1 1 1
16 18072 1 1 64 GLN C C 15.345 12.729 -26.801 1.00 . A A . 64 GLN C 1 1
16 18073 1 1 64 GLN CA C 16.467 11.871 -26.229 1.00 . A A . 64 GLN CA 1 1
16 18074 1 1 64 GLN CB C 17.816 12.214 -26.887 1.00 . A A . 64 GLN CB 1 1
16 18075 1 1 64 GLN CD C 19.247 12.241 -28.989 1.00 . A A . 64 GLN CD 1 1
16 18076 1 1 64 GLN CG C 17.890 11.911 -28.382 1.00 . A A . 64 GLN CG 1 1
16 18077 1 1 64 GLN H H 16.195 10.071 -27.303 1.00 . A A . 64 GLN H 1 1
16 18078 1 1 64 GLN HA H 16.536 12.060 -25.167 1.00 . A A . 64 GLN HA 1 1
16 18079 1 1 64 GLN HB2 H 18.014 13.265 -26.749 1.00 . A A . 64 GLN HB2 1 1
16 18080 1 1 64 GLN HB3 H 18.586 11.645 -26.392 1.00 . A A . 64 GLN HB3 1 1
16 18081 1 1 64 GLN HE21 H 19.019 10.809 -30.330 1.00 . A A . 64 GLN HE21 1 1
16 18082 1 1 64 GLN HE22 H 20.491 11.710 -30.425 1.00 . A A . 64 GLN HE22 1 1
16 18083 1 1 64 GLN HG2 H 17.693 10.860 -28.532 1.00 . A A . 64 GLN HG2 1 1
16 18084 1 1 64 GLN HG3 H 17.135 12.492 -28.888 1.00 . A A . 64 GLN HG3 1 1
16 18085 1 1 64 GLN N N 16.153 10.464 -26.404 1.00 . A A . 64 GLN N 1 1
16 18086 1 1 64 GLN NE2 N 19.622 11.516 -30.014 1.00 . A A . 64 GLN NE2 1 1
16 18087 1 1 64 GLN O O 15.312 13.946 -26.616 1.00 . A A . 64 GLN O 1 1
16 18088 1 1 64 GLN OE1 O 19.946 13.145 -28.528 1.00 . A A . 64 GLN OE1 1 1
16 18089 1 1 65 LEU C C 12.054 12.704 -27.183 1.00 . A A . 65 LEU C 1 1
16 18090 1 1 65 LEU CA C 13.273 12.740 -28.102 1.00 . A A . 65 LEU CA 1 1
16 18091 1 1 65 LEU CB C 12.915 12.071 -29.436 1.00 . A A . 65 LEU CB 1 1
16 18092 1 1 65 LEU CD1 C 13.263 13.999 -31.006 1.00 . A A . 65 LEU CD1 1 1
16 18093 1 1 65 LEU CD2 C 15.154 12.455 -30.532 1.00 . A A . 65 LEU CD2 1 1
16 18094 1 1 65 LEU CG C 13.651 12.568 -30.688 1.00 . A A . 65 LEU CG 1 1
16 18095 1 1 65 LEU H H 14.520 11.098 -27.575 1.00 . A A . 65 LEU H 1 1
16 18096 1 1 65 LEU HA H 13.543 13.768 -28.288 1.00 . A A . 65 LEU HA 1 1
16 18097 1 1 65 LEU HB2 H 13.109 11.014 -29.336 1.00 . A A . 65 LEU HB2 1 1
16 18098 1 1 65 LEU HB3 H 11.856 12.203 -29.597 1.00 . A A . 65 LEU HB3 1 1
16 18099 1 1 65 LEU HD11 H 12.195 14.058 -31.158 1.00 . A A . 65 LEU HD11 1 1
16 18100 1 1 65 LEU HD12 H 13.771 14.317 -31.904 1.00 . A A . 65 LEU HD12 1 1
16 18101 1 1 65 LEU HD13 H 13.546 14.642 -30.186 1.00 . A A . 65 LEU HD13 1 1
16 18102 1 1 65 LEU HD21 H 15.637 12.795 -31.436 1.00 . A A . 65 LEU HD21 1 1
16 18103 1 1 65 LEU HD22 H 15.425 11.427 -30.344 1.00 . A A . 65 LEU HD22 1 1
16 18104 1 1 65 LEU HD23 H 15.471 13.070 -29.704 1.00 . A A . 65 LEU HD23 1 1
16 18105 1 1 65 LEU HG H 13.352 11.944 -31.517 1.00 . A A . 65 LEU HG 1 1
16 18106 1 1 65 LEU N N 14.424 12.072 -27.485 1.00 . A A . 65 LEU N 1 1
16 18107 1 1 65 LEU O O 11.964 11.861 -26.289 1.00 . A A . 65 LEU O 1 1
16 18108 1 1 66 ASP C C 8.701 13.978 -27.551 1.00 . A A . 66 ASP C 1 1
16 18109 1 1 66 ASP CA C 9.881 13.666 -26.648 1.00 . A A . 66 ASP CA 1 1
16 18110 1 1 66 ASP CB C 9.949 14.707 -25.524 1.00 . A A . 66 ASP CB 1 1
16 18111 1 1 66 ASP CG C 8.651 14.769 -24.728 1.00 . A A . 66 ASP CG 1 1
16 18112 1 1 66 ASP H H 11.263 14.281 -28.124 1.00 . A A . 66 ASP H 1 1
16 18113 1 1 66 ASP HA H 9.731 12.690 -26.211 1.00 . A A . 66 ASP HA 1 1
16 18114 1 1 66 ASP HB2 H 10.753 14.451 -24.850 1.00 . A A . 66 ASP HB2 1 1
16 18115 1 1 66 ASP HB3 H 10.135 15.681 -25.951 1.00 . A A . 66 ASP HB3 1 1
16 18116 1 1 66 ASP N N 11.121 13.618 -27.415 1.00 . A A . 66 ASP N 1 1
16 18117 1 1 66 ASP O O 8.840 14.685 -28.549 1.00 . A A . 66 ASP O 1 1
16 18118 1 1 66 ASP OD1 O 7.734 15.517 -25.128 1.00 . A A . 66 ASP OD1 1 1
16 18119 1 1 66 ASP OD2 O 8.533 14.045 -23.722 1.00 . A A . 66 ASP OD2 1 1
16 18120 1 1 67 GLU C C 5.130 13.500 -27.012 1.00 . A A . 67 GLU C 1 1
16 18121 1 1 67 GLU CA C 6.330 13.667 -27.937 1.00 . A A . 67 GLU CA 1 1
16 18122 1 1 67 GLU CB C 6.250 12.675 -29.094 1.00 . A A . 67 GLU CB 1 1
16 18123 1 1 67 GLU CD C 6.397 10.268 -29.820 1.00 . A A . 67 GLU CD 1 1
16 18124 1 1 67 GLU CG C 6.414 11.229 -28.661 1.00 . A A . 67 GLU CG 1 1
16 18125 1 1 67 GLU H H 7.521 12.863 -26.410 1.00 . A A . 67 GLU H 1 1
16 18126 1 1 67 GLU HA H 6.345 14.672 -28.329 1.00 . A A . 67 GLU HA 1 1
16 18127 1 1 67 GLU HB2 H 5.294 12.780 -29.580 1.00 . A A . 67 GLU HB2 1 1
16 18128 1 1 67 GLU HB3 H 7.035 12.906 -29.797 1.00 . A A . 67 GLU HB3 1 1
16 18129 1 1 67 GLU HG2 H 7.357 11.127 -28.145 1.00 . A A . 67 GLU HG2 1 1
16 18130 1 1 67 GLU HG3 H 5.608 10.978 -27.989 1.00 . A A . 67 GLU HG3 1 1
16 18131 1 1 67 GLU N N 7.552 13.443 -27.198 1.00 . A A . 67 GLU N 1 1
16 18132 1 1 67 GLU O O 4.024 13.205 -27.454 1.00 . A A . 67 GLU O 1 1
16 18133 1 1 67 GLU OE1 O 5.346 9.648 -30.063 1.00 . A A . 67 GLU OE1 1 1
16 18134 1 1 67 GLU OE2 O 7.445 10.109 -30.479 1.00 . A A . 67 GLU OE2 1 1
16 18135 1 1 68 ALA C C 3.911 14.799 -24.018 1.00 . A A . 68 ALA C 1 1
16 18136 1 1 68 ALA CA C 4.299 13.510 -24.733 1.00 . A A . 68 ALA CA 1 1
16 18137 1 1 68 ALA CB C 4.732 12.452 -23.728 1.00 . A A . 68 ALA CB 1 1
16 18138 1 1 68 ALA H H 6.231 14.047 -25.427 1.00 . A A . 68 ALA H 1 1
16 18139 1 1 68 ALA HA H 3.434 13.136 -25.256 1.00 . A A . 68 ALA HA 1 1
16 18140 1 1 68 ALA HB1 H 3.918 12.248 -23.049 1.00 . A A . 68 ALA HB1 1 1
16 18141 1 1 68 ALA HB2 H 5.584 12.813 -23.171 1.00 . A A . 68 ALA HB2 1 1
16 18142 1 1 68 ALA HB3 H 5.000 11.546 -24.251 1.00 . A A . 68 ALA HB3 1 1
16 18143 1 1 68 ALA N N 5.349 13.721 -25.721 1.00 . A A . 68 ALA N 1 1
16 18144 1 1 68 ALA O O 3.131 14.778 -23.063 1.00 . A A . 68 ALA O 1 1
16 18145 1 1 69 LEU C C 2.777 17.740 -24.336 1.00 . A A . 69 LEU C 1 1
16 18146 1 1 69 LEU CA C 4.120 17.194 -23.847 1.00 . A A . 69 LEU CA 1 1
16 18147 1 1 69 LEU CB C 5.240 18.218 -24.058 1.00 . A A . 69 LEU CB 1 1
16 18148 1 1 69 LEU CD1 C 7.637 18.909 -23.761 1.00 . A A . 69 LEU CD1 1 1
16 18149 1 1 69 LEU CD2 C 6.482 17.624 -21.957 1.00 . A A . 69 LEU CD2 1 1
16 18150 1 1 69 LEU CG C 6.599 17.842 -23.458 1.00 . A A . 69 LEU CG 1 1
16 18151 1 1 69 LEU H H 5.052 15.888 -25.237 1.00 . A A . 69 LEU H 1 1
16 18152 1 1 69 LEU HA H 4.027 17.004 -22.788 1.00 . A A . 69 LEU HA 1 1
16 18153 1 1 69 LEU HB2 H 5.364 18.366 -25.120 1.00 . A A . 69 LEU HB2 1 1
16 18154 1 1 69 LEU HB3 H 4.926 19.153 -23.618 1.00 . A A . 69 LEU HB3 1 1
16 18155 1 1 69 LEU HD11 H 7.778 18.980 -24.828 1.00 . A A . 69 LEU HD11 1 1
16 18156 1 1 69 LEU HD12 H 8.572 18.646 -23.289 1.00 . A A . 69 LEU HD12 1 1
16 18157 1 1 69 LEU HD13 H 7.297 19.860 -23.378 1.00 . A A . 69 LEU HD13 1 1
16 18158 1 1 69 LEU HD21 H 7.455 17.397 -21.550 1.00 . A A . 69 LEU HD21 1 1
16 18159 1 1 69 LEU HD22 H 5.812 16.799 -21.764 1.00 . A A . 69 LEU HD22 1 1
16 18160 1 1 69 LEU HD23 H 6.097 18.519 -21.492 1.00 . A A . 69 LEU HD23 1 1
16 18161 1 1 69 LEU HG H 6.936 16.918 -23.905 1.00 . A A . 69 LEU HG 1 1
16 18162 1 1 69 LEU N N 4.437 15.919 -24.473 1.00 . A A . 69 LEU N 1 1
16 18163 1 1 69 LEU O O 2.717 18.568 -25.245 1.00 . A A . 69 LEU O 1 1
16 18164 1 1 70 GLU C C -0.060 18.784 -23.101 1.00 . A A . 70 GLU C 1 1
16 18165 1 1 70 GLU CA C 0.343 17.652 -24.044 1.00 . A A . 70 GLU CA 1 1
16 18166 1 1 70 GLU CB C -0.611 16.455 -23.850 1.00 . A A . 70 GLU CB 1 1
16 18167 1 1 70 GLU CD C -2.984 15.680 -23.406 1.00 . A A . 70 GLU CD 1 1
16 18168 1 1 70 GLU CG C -2.091 16.813 -23.884 1.00 . A A . 70 GLU CG 1 1
16 18169 1 1 70 GLU H H 1.848 16.506 -23.089 1.00 . A A . 70 GLU H 1 1
16 18170 1 1 70 GLU HA H 0.294 17.988 -25.069 1.00 . A A . 70 GLU HA 1 1
16 18171 1 1 70 GLU HB2 H -0.425 15.733 -24.631 1.00 . A A . 70 GLU HB2 1 1
16 18172 1 1 70 GLU HB3 H -0.397 15.996 -22.896 1.00 . A A . 70 GLU HB3 1 1
16 18173 1 1 70 GLU HG2 H -2.253 17.670 -23.247 1.00 . A A . 70 GLU HG2 1 1
16 18174 1 1 70 GLU HG3 H -2.363 17.066 -24.898 1.00 . A A . 70 GLU HG3 1 1
16 18175 1 1 70 GLU N N 1.711 17.223 -23.746 1.00 . A A . 70 GLU N 1 1
16 18176 1 1 70 GLU O O -0.780 19.710 -23.469 1.00 . A A . 70 GLU O 1 1
16 18177 1 1 70 GLU OE1 O -3.089 15.475 -22.180 1.00 . A A . 70 GLU OE1 1 1
16 18178 1 1 70 GLU OE2 O -3.596 15.005 -24.255 1.00 . A A . 70 GLU OE2 1 1
16 18179 1 1 71 GLU C C 0.806 20.948 -21.042 1.00 . A A . 71 GLU C 1 1
16 18180 1 1 71 GLU CA C 0.142 19.596 -20.830 1.00 . A A . 71 GLU CA 1 1
16 18181 1 1 71 GLU CB C 0.594 18.958 -19.530 1.00 . A A . 71 GLU CB 1 1
16 18182 1 1 71 GLU CD C 0.460 18.862 -17.062 1.00 . A A . 71 GLU CD 1 1
16 18183 1 1 71 GLU CG C 0.160 19.674 -18.287 1.00 . A A . 71 GLU CG 1 1
16 18184 1 1 71 GLU H H 1.089 17.996 -21.721 1.00 . A A . 71 GLU H 1 1
16 18185 1 1 71 GLU HA H -0.928 19.728 -20.797 1.00 . A A . 71 GLU HA 1 1
16 18186 1 1 71 GLU HB2 H 0.201 17.953 -19.486 1.00 . A A . 71 GLU HB2 1 1
16 18187 1 1 71 GLU HB3 H 1.673 18.907 -19.531 1.00 . A A . 71 GLU HB3 1 1
16 18188 1 1 71 GLU HG2 H 0.685 20.615 -18.222 1.00 . A A . 71 GLU HG2 1 1
16 18189 1 1 71 GLU HG3 H -0.903 19.851 -18.335 1.00 . A A . 71 GLU HG3 1 1
16 18190 1 1 71 GLU N N 0.453 18.697 -21.899 1.00 . A A . 71 GLU N 1 1
16 18191 1 1 71 GLU O O 1.992 21.132 -20.762 1.00 . A A . 71 GLU O 1 1
16 18192 1 1 71 GLU OE1 O 1.651 18.773 -16.672 1.00 . A A . 71 GLU OE1 1 1
16 18193 1 1 71 GLU OE2 O -0.484 18.314 -16.459 1.00 . A A . 71 GLU OE2 1 1
16 18194 1 1 72 THR C C -0.447 24.289 -21.296 1.00 . A A . 72 THR C 1 1
16 18195 1 1 72 THR CA C 0.510 23.216 -21.860 1.00 . A A . 72 THR CA 1 1
16 18196 1 1 72 THR CB C 0.665 23.429 -23.377 1.00 . A A . 72 THR CB 1 1
16 18197 1 1 72 THR CG2 C 1.926 22.756 -23.897 1.00 . A A . 72 THR CG2 1 1
16 18198 1 1 72 THR H H -0.863 21.588 -21.834 1.00 . A A . 72 THR H 1 1
16 18199 1 1 72 THR HA H 1.481 23.337 -21.403 1.00 . A A . 72 THR HA 1 1
16 18200 1 1 72 THR HB H 0.728 24.490 -23.569 1.00 . A A . 72 THR HB 1 1
16 18201 1 1 72 THR HG1 H -0.338 21.955 -24.239 1.00 . A A . 72 THR HG1 1 1
16 18202 1 1 72 THR HG21 H 2.789 23.178 -23.403 1.00 . A A . 72 THR HG21 1 1
16 18203 1 1 72 THR HG22 H 2.007 22.915 -24.962 1.00 . A A . 72 THR HG22 1 1
16 18204 1 1 72 THR HG23 H 1.879 21.695 -23.693 1.00 . A A . 72 THR HG23 1 1
16 18205 1 1 72 THR N N 0.044 21.858 -21.584 1.00 . A A . 72 THR N 1 1
16 18206 1 1 72 THR O O -1.635 24.037 -21.102 1.00 . A A . 72 THR O 1 1
16 18207 1 1 72 THR OG1 O -0.481 22.894 -24.057 1.00 . A A . 72 THR OG1 1 1
16 18208 1 1 73 PHE C C -1.000 27.578 -21.691 1.00 . A A . 73 PHE C 1 1
16 18209 1 1 73 PHE CA C -0.699 26.618 -20.532 1.00 . A A . 73 PHE CA 1 1
16 18210 1 1 73 PHE CB C 0.086 27.364 -19.439 1.00 . A A . 73 PHE CB 1 1
16 18211 1 1 73 PHE CD1 C 1.475 25.788 -18.061 1.00 . A A . 73 PHE CD1 1 1
16 18212 1 1 73 PHE CD2 C -0.574 26.593 -17.147 1.00 . A A . 73 PHE CD2 1 1
16 18213 1 1 73 PHE CE1 C 1.705 25.059 -16.910 1.00 . A A . 73 PHE CE1 1 1
16 18214 1 1 73 PHE CE2 C -0.350 25.867 -15.995 1.00 . A A . 73 PHE CE2 1 1
16 18215 1 1 73 PHE CG C 0.333 26.563 -18.193 1.00 . A A . 73 PHE CG 1 1
16 18216 1 1 73 PHE CZ C 0.791 25.100 -15.875 1.00 . A A . 73 PHE CZ 1 1
16 18217 1 1 73 PHE H H 1.051 25.610 -21.182 1.00 . A A . 73 PHE H 1 1
16 18218 1 1 73 PHE HA H -1.624 26.242 -20.123 1.00 . A A . 73 PHE HA 1 1
16 18219 1 1 73 PHE HB2 H 1.047 27.655 -19.836 1.00 . A A . 73 PHE HB2 1 1
16 18220 1 1 73 PHE HB3 H -0.460 28.253 -19.162 1.00 . A A . 73 PHE HB3 1 1
16 18221 1 1 73 PHE HD1 H 2.190 25.755 -18.870 1.00 . A A . 73 PHE HD1 1 1
16 18222 1 1 73 PHE HD2 H -1.466 27.194 -17.239 1.00 . A A . 73 PHE HD2 1 1
16 18223 1 1 73 PHE HE1 H 2.598 24.459 -16.819 1.00 . A A . 73 PHE HE1 1 1
16 18224 1 1 73 PHE HE2 H -1.067 25.900 -15.187 1.00 . A A . 73 PHE HE2 1 1
16 18225 1 1 73 PHE HZ H 0.968 24.532 -14.974 1.00 . A A . 73 PHE HZ 1 1
16 18226 1 1 73 PHE N N 0.092 25.481 -21.031 1.00 . A A . 73 PHE N 1 1
16 18227 1 1 73 PHE O O -0.337 27.508 -22.728 1.00 . A A . 73 PHE O 1 1
16 18228 1 1 74 PRO C C -1.384 30.657 -22.558 1.00 . A A . 74 PRO C 1 1
16 18229 1 1 74 PRO CA C -2.308 29.443 -22.610 1.00 . A A . 74 PRO CA 1 1
16 18230 1 1 74 PRO CB C -3.743 29.851 -22.284 1.00 . A A . 74 PRO CB 1 1
16 18231 1 1 74 PRO CD C -2.890 28.677 -20.371 1.00 . A A . 74 PRO CD 1 1
16 18232 1 1 74 PRO CG C -3.819 29.788 -20.796 1.00 . A A . 74 PRO CG 1 1
16 18233 1 1 74 PRO HA H -2.264 28.988 -23.588 1.00 . A A . 74 PRO HA 1 1
16 18234 1 1 74 PRO HB2 H -3.927 30.851 -22.651 1.00 . A A . 74 PRO HB2 1 1
16 18235 1 1 74 PRO HB3 H -4.432 29.159 -22.743 1.00 . A A . 74 PRO HB3 1 1
16 18236 1 1 74 PRO HD2 H -2.324 28.975 -19.500 1.00 . A A . 74 PRO HD2 1 1
16 18237 1 1 74 PRO HD3 H -3.448 27.775 -20.168 1.00 . A A . 74 PRO HD3 1 1
16 18238 1 1 74 PRO HG2 H -3.496 30.727 -20.373 1.00 . A A . 74 PRO HG2 1 1
16 18239 1 1 74 PRO HG3 H -4.830 29.568 -20.489 1.00 . A A . 74 PRO HG3 1 1
16 18240 1 1 74 PRO N N -1.995 28.493 -21.553 1.00 . A A . 74 PRO N 1 1
16 18241 1 1 74 PRO O O -0.510 30.748 -21.684 1.00 . A A . 74 PRO O 1 1
16 18242 1 1 75 ALA C C -1.029 33.608 -22.268 1.00 . A A . 75 ALA C 1 1
16 18243 1 1 75 ALA CA C -0.781 32.792 -23.527 1.00 . A A . 75 ALA CA 1 1
16 18244 1 1 75 ALA CB C -1.117 33.605 -24.767 1.00 . A A . 75 ALA CB 1 1
16 18245 1 1 75 ALA H H -2.251 31.430 -24.179 1.00 . A A . 75 ALA H 1 1
16 18246 1 1 75 ALA HA H 0.261 32.514 -23.570 1.00 . A A . 75 ALA HA 1 1
16 18247 1 1 75 ALA HB1 H -2.152 33.911 -24.726 1.00 . A A . 75 ALA HB1 1 1
16 18248 1 1 75 ALA HB2 H -0.953 33.002 -25.647 1.00 . A A . 75 ALA HB2 1 1
16 18249 1 1 75 ALA HB3 H -0.484 34.478 -24.805 1.00 . A A . 75 ALA HB3 1 1
16 18250 1 1 75 ALA N N -1.568 31.577 -23.493 1.00 . A A . 75 ALA N 1 1
16 18251 1 1 75 ALA O O -2.163 33.660 -21.772 1.00 . A A . 75 ALA O 1 1
16 18252 1 1 76 SER C C -0.475 34.102 -19.355 1.00 . A A . 76 SER C 1 1
16 18253 1 1 76 SER CA C -0.060 35.000 -20.519 1.00 . A A . 76 SER CA 1 1
16 18254 1 1 76 SER CB C -1.032 36.181 -20.676 1.00 . A A . 76 SER CB 1 1
16 18255 1 1 76 SER H H 0.891 34.154 -22.202 1.00 . A A . 76 SER H 1 1
16 18256 1 1 76 SER HA H 0.929 35.386 -20.313 1.00 . A A . 76 SER HA 1 1
16 18257 1 1 76 SER HB2 H -2.002 35.808 -20.968 1.00 . A A . 76 SER HB2 1 1
16 18258 1 1 76 SER HB3 H -1.115 36.704 -19.735 1.00 . A A . 76 SER HB3 1 1
16 18259 1 1 76 SER HG H 0.023 37.722 -21.257 1.00 . A A . 76 SER HG 1 1
16 18260 1 1 76 SER N N 0.025 34.227 -21.748 1.00 . A A . 76 SER N 1 1
16 18261 1 1 76 SER O O -1.533 34.293 -18.743 1.00 . A A . 76 SER O 1 1
16 18262 1 1 76 SER OG O -0.573 37.088 -21.669 1.00 . A A . 76 SER OG 1 1
16 18263 1 1 77 ASP C C 0.080 32.878 -16.636 1.00 . A A . 77 ASP C 1 1
16 18264 1 1 77 ASP CA C 0.108 32.163 -17.991 1.00 . A A . 77 ASP CA 1 1
16 18265 1 1 77 ASP CB C 1.158 31.032 -18.003 1.00 . A A . 77 ASP CB 1 1
16 18266 1 1 77 ASP CG C 2.582 31.540 -17.951 1.00 . A A . 77 ASP CG 1 1
16 18267 1 1 77 ASP H H 1.167 33.002 -19.618 1.00 . A A . 77 ASP H 1 1
16 18268 1 1 77 ASP HA H -0.867 31.731 -18.164 1.00 . A A . 77 ASP HA 1 1
16 18269 1 1 77 ASP HB2 H 0.999 30.395 -17.146 1.00 . A A . 77 ASP HB2 1 1
16 18270 1 1 77 ASP HB3 H 1.034 30.449 -18.904 1.00 . A A . 77 ASP HB3 1 1
16 18271 1 1 77 ASP N N 0.356 33.107 -19.076 1.00 . A A . 77 ASP N 1 1
16 18272 1 1 77 ASP O O 0.760 33.896 -16.445 1.00 . A A . 77 ASP O 1 1
16 18273 1 1 77 ASP OD1 O 3.198 31.504 -16.869 1.00 . A A . 77 ASP OD1 1 1
16 18274 1 1 77 ASP OD2 O 3.098 31.988 -19.001 1.00 . A A . 77 ASP OD2 1 1
16 18275 1 1 78 PRO C C 0.392 33.048 -13.551 1.00 . A A . 78 PRO C 1 1
16 18276 1 1 78 PRO CA C -0.903 32.970 -14.358 1.00 . A A . 78 PRO CA 1 1
16 18277 1 1 78 PRO CB C -1.904 32.034 -13.663 1.00 . A A . 78 PRO CB 1 1
16 18278 1 1 78 PRO CD C -1.530 31.141 -15.838 1.00 . A A . 78 PRO CD 1 1
16 18279 1 1 78 PRO CG C -1.822 30.756 -14.421 1.00 . A A . 78 PRO CG 1 1
16 18280 1 1 78 PRO HA H -1.331 33.958 -14.435 1.00 . A A . 78 PRO HA 1 1
16 18281 1 1 78 PRO HB2 H -1.617 31.901 -12.630 1.00 . A A . 78 PRO HB2 1 1
16 18282 1 1 78 PRO HB3 H -2.894 32.459 -13.716 1.00 . A A . 78 PRO HB3 1 1
16 18283 1 1 78 PRO HD2 H -0.969 30.362 -16.332 1.00 . A A . 78 PRO HD2 1 1
16 18284 1 1 78 PRO HD3 H -2.446 31.346 -16.372 1.00 . A A . 78 PRO HD3 1 1
16 18285 1 1 78 PRO HG2 H -1.024 30.144 -14.026 1.00 . A A . 78 PRO HG2 1 1
16 18286 1 1 78 PRO HG3 H -2.763 30.229 -14.361 1.00 . A A . 78 PRO HG3 1 1
16 18287 1 1 78 PRO N N -0.726 32.362 -15.689 1.00 . A A . 78 PRO N 1 1
16 18288 1 1 78 PRO O O 1.283 32.205 -13.690 1.00 . A A . 78 PRO O 1 1
16 18289 1 1 79 ILE C C 1.494 33.459 -10.580 1.00 . A A . 79 ILE C 1 1
16 18290 1 1 79 ILE CA C 1.639 34.271 -11.862 1.00 . A A . 79 ILE CA 1 1
16 18291 1 1 79 ILE CB C 1.808 35.777 -11.504 1.00 . A A . 79 ILE CB 1 1
16 18292 1 1 79 ILE CD1 C 3.076 36.296 -13.670 1.00 . A A . 79 ILE CD1 1 1
16 18293 1 1 79 ILE CG1 C 1.895 36.631 -12.778 1.00 . A A . 79 ILE CG1 1 1
16 18294 1 1 79 ILE CG2 C 3.036 36.000 -10.627 1.00 . A A . 79 ILE CG2 1 1
16 18295 1 1 79 ILE H H -0.265 34.698 -12.653 1.00 . A A . 79 ILE H 1 1
16 18296 1 1 79 ILE HA H 2.521 33.937 -12.390 1.00 . A A . 79 ILE HA 1 1
16 18297 1 1 79 ILE HB H 0.939 36.083 -10.941 1.00 . A A . 79 ILE HB 1 1
16 18298 1 1 79 ILE HD11 H 3.995 36.445 -13.121 1.00 . A A . 79 ILE HD11 1 1
16 18299 1 1 79 ILE HD12 H 3.066 36.938 -14.538 1.00 . A A . 79 ILE HD12 1 1
16 18300 1 1 79 ILE HD13 H 3.008 35.266 -13.983 1.00 . A A . 79 ILE HD13 1 1
16 18301 1 1 79 ILE HG12 H 0.998 36.492 -13.360 1.00 . A A . 79 ILE HG12 1 1
16 18302 1 1 79 ILE HG13 H 1.976 37.672 -12.498 1.00 . A A . 79 ILE HG13 1 1
16 18303 1 1 79 ILE HG21 H 3.100 37.043 -10.355 1.00 . A A . 79 ILE HG21 1 1
16 18304 1 1 79 ILE HG22 H 3.923 35.717 -11.173 1.00 . A A . 79 ILE HG22 1 1
16 18305 1 1 79 ILE HG23 H 2.955 35.397 -9.734 1.00 . A A . 79 ILE HG23 1 1
16 18306 1 1 79 ILE N N 0.481 34.065 -12.711 1.00 . A A . 79 ILE N 1 1
16 18307 1 1 79 ILE O O 0.423 33.433 -9.967 1.00 . A A . 79 ILE O 1 1
16 18308 1 1 80 SER C C 2.627 32.896 -7.760 1.00 . A A . 80 SER C 1 1
16 18309 1 1 80 SER CA C 2.557 31.989 -8.993 1.00 . A A . 80 SER CA 1 1
16 18310 1 1 80 SER CB C 3.750 31.035 -9.018 1.00 . A A . 80 SER CB 1 1
16 18311 1 1 80 SER H H 3.372 32.832 -10.736 1.00 . A A . 80 SER H 1 1
16 18312 1 1 80 SER HA H 1.645 31.416 -8.973 1.00 . A A . 80 SER HA 1 1
16 18313 1 1 80 SER HB2 H 4.662 31.612 -9.043 1.00 . A A . 80 SER HB2 1 1
16 18314 1 1 80 SER HB3 H 3.734 30.414 -8.135 1.00 . A A . 80 SER HB3 1 1
16 18315 1 1 80 SER HG H 3.638 29.282 -9.888 1.00 . A A . 80 SER HG 1 1
16 18316 1 1 80 SER N N 2.555 32.787 -10.197 1.00 . A A . 80 SER N 1 1
16 18317 1 1 80 SER O O 3.252 33.954 -7.807 1.00 . A A . 80 SER O 1 1
16 18318 1 1 80 SER OG O 3.710 30.204 -10.169 1.00 . A A . 80 SER OG 1 1
16 18319 1 1 81 PRO C C 3.335 33.217 -4.704 1.00 . A A . 81 PRO C 1 1
16 18320 1 1 81 PRO CA C 1.982 33.297 -5.411 1.00 . A A . 81 PRO CA 1 1
16 18321 1 1 81 PRO CB C 0.893 32.640 -4.541 1.00 . A A . 81 PRO CB 1 1
16 18322 1 1 81 PRO CD C 1.117 31.322 -6.520 1.00 . A A . 81 PRO CD 1 1
16 18323 1 1 81 PRO CG C 0.147 31.726 -5.456 1.00 . A A . 81 PRO CG 1 1
16 18324 1 1 81 PRO HA H 1.732 34.331 -5.590 1.00 . A A . 81 PRO HA 1 1
16 18325 1 1 81 PRO HB2 H 1.360 32.094 -3.736 1.00 . A A . 81 PRO HB2 1 1
16 18326 1 1 81 PRO HB3 H 0.246 33.403 -4.134 1.00 . A A . 81 PRO HB3 1 1
16 18327 1 1 81 PRO HD2 H 1.698 30.467 -6.201 1.00 . A A . 81 PRO HD2 1 1
16 18328 1 1 81 PRO HD3 H 0.595 31.109 -7.440 1.00 . A A . 81 PRO HD3 1 1
16 18329 1 1 81 PRO HG2 H -0.193 30.858 -4.911 1.00 . A A . 81 PRO HG2 1 1
16 18330 1 1 81 PRO HG3 H -0.691 32.249 -5.892 1.00 . A A . 81 PRO HG3 1 1
16 18331 1 1 81 PRO N N 1.958 32.515 -6.652 1.00 . A A . 81 PRO N 1 1
16 18332 1 1 81 PRO O O 4.267 33.976 -5.106 1.00 . A A . 81 PRO O 1 1
16 18333 2 2 1 CD CD CD 21.448 7.263 -6.759 1.00 . B A . 101 CD CD 1 1
16 18334 3 2 1 CD CD CD 18.349 6.865 -4.125 1.00 . C A . 102 CD CD 1 1
16 18335 4 2 1 CD CD CD 16.406 9.000 -4.725 1.00 . D A . 103 CD CD 1 1
16 18336 5 2 1 CD CD CD 17.789 9.261 -7.323 1.00 . E A . 104 CD CD 1 1
17 18337 1 1 1 ASN C C 6.867 -5.143 -5.540 1.00 . A A . 1 ASN C 1 1
17 18338 1 1 1 ASN CA C 6.419 -6.560 -5.881 1.00 . A A . 1 ASN CA 1 1
17 18339 1 1 1 ASN CB C 6.590 -6.822 -7.388 1.00 . A A . 1 ASN CB 1 1
17 18340 1 1 1 ASN CG C 7.979 -6.460 -7.905 1.00 . A A . 1 ASN CG 1 1
17 18341 1 1 1 ASN HA H 7.038 -7.253 -5.331 1.00 . A A . 1 ASN HA 1 1
17 18342 1 1 1 ASN HB2 H 6.420 -7.870 -7.585 1.00 . A A . 1 ASN HB2 1 1
17 18343 1 1 1 ASN HB3 H 5.861 -6.239 -7.931 1.00 . A A . 1 ASN HB3 1 1
17 18344 1 1 1 ASN HD21 H 8.660 -8.270 -7.454 1.00 . A A . 1 ASN HD21 1 1
17 18345 1 1 1 ASN HD22 H 9.806 -7.184 -8.154 1.00 . A A . 1 ASN HD22 1 1
17 18346 1 1 1 ASN N N 5.006 -6.788 -5.474 1.00 . A A . 1 ASN N 1 1
17 18347 1 1 1 ASN ND2 N 8.904 -7.398 -7.830 1.00 . A A . 1 ASN ND2 1 1
17 18348 1 1 1 ASN O O 6.384 -4.170 -6.125 1.00 . A A . 1 ASN O 1 1
17 18349 1 1 1 ASN OD1 O 8.212 -5.343 -8.373 1.00 . A A . 1 ASN OD1 1 1
17 18350 1 1 2 GLU C C 9.190 -3.192 -5.314 1.00 . A A . 2 GLU C 1 1
17 18351 1 1 2 GLU CA C 8.307 -3.732 -4.203 1.00 . A A . 2 GLU CA 1 1
17 18352 1 1 2 GLU CB C 9.106 -3.806 -2.889 1.00 . A A . 2 GLU CB 1 1
17 18353 1 1 2 GLU CD C 7.768 -5.478 -1.522 1.00 . A A . 2 GLU CD 1 1
17 18354 1 1 2 GLU CG C 8.266 -4.055 -1.638 1.00 . A A . 2 GLU CG 1 1
17 18355 1 1 2 GLU H H 8.083 -5.830 -4.116 1.00 . A A . 2 GLU H 1 1
17 18356 1 1 2 GLU HA H 7.472 -3.060 -4.068 1.00 . A A . 2 GLU HA 1 1
17 18357 1 1 2 GLU HB2 H 9.825 -4.606 -2.971 1.00 . A A . 2 GLU HB2 1 1
17 18358 1 1 2 GLU HB3 H 9.638 -2.875 -2.759 1.00 . A A . 2 GLU HB3 1 1
17 18359 1 1 2 GLU HG2 H 8.867 -3.833 -0.770 1.00 . A A . 2 GLU HG2 1 1
17 18360 1 1 2 GLU HG3 H 7.415 -3.390 -1.658 1.00 . A A . 2 GLU HG3 1 1
17 18361 1 1 2 GLU N N 7.774 -5.027 -4.580 1.00 . A A . 2 GLU N 1 1
17 18362 1 1 2 GLU O O 9.977 -3.933 -5.910 1.00 . A A . 2 GLU O 1 1
17 18363 1 1 2 GLU OE1 O 8.525 -6.337 -1.018 1.00 . A A . 2 GLU OE1 1 1
17 18364 1 1 2 GLU OE2 O 6.625 -5.748 -1.928 1.00 . A A . 2 GLU OE2 1 1
17 18365 1 1 3 LEU C C 11.245 -1.007 -6.171 1.00 . A A . 3 LEU C 1 1
17 18366 1 1 3 LEU CA C 9.837 -1.293 -6.638 1.00 . A A . 3 LEU CA 1 1
17 18367 1 1 3 LEU CB C 9.156 -0.019 -7.151 1.00 . A A . 3 LEU CB 1 1
17 18368 1 1 3 LEU CD1 C 8.899 -0.628 -9.577 1.00 . A A . 3 LEU CD1 1 1
17 18369 1 1 3 LEU CD2 C 7.100 -1.228 -7.964 1.00 . A A . 3 LEU CD2 1 1
17 18370 1 1 3 LEU CG C 8.166 -0.205 -8.315 1.00 . A A . 3 LEU CG 1 1
17 18371 1 1 3 LEU H H 8.454 -1.362 -5.059 1.00 . A A . 3 LEU H 1 1
17 18372 1 1 3 LEU HA H 9.893 -2.003 -7.451 1.00 . A A . 3 LEU HA 1 1
17 18373 1 1 3 LEU HB2 H 8.625 0.433 -6.326 1.00 . A A . 3 LEU HB2 1 1
17 18374 1 1 3 LEU HB3 H 9.927 0.666 -7.475 1.00 . A A . 3 LEU HB3 1 1
17 18375 1 1 3 LEU HD11 H 9.388 -1.575 -9.410 1.00 . A A . 3 LEU HD11 1 1
17 18376 1 1 3 LEU HD12 H 9.636 0.117 -9.833 1.00 . A A . 3 LEU HD12 1 1
17 18377 1 1 3 LEU HD13 H 8.191 -0.727 -10.387 1.00 . A A . 3 LEU HD13 1 1
17 18378 1 1 3 LEU HD21 H 6.598 -0.929 -7.057 1.00 . A A . 3 LEU HD21 1 1
17 18379 1 1 3 LEU HD22 H 7.566 -2.191 -7.816 1.00 . A A . 3 LEU HD22 1 1
17 18380 1 1 3 LEU HD23 H 6.384 -1.293 -8.769 1.00 . A A . 3 LEU HD23 1 1
17 18381 1 1 3 LEU HG H 7.677 0.738 -8.516 1.00 . A A . 3 LEU HG 1 1
17 18382 1 1 3 LEU N N 9.064 -1.916 -5.590 1.00 . A A . 3 LEU N 1 1
17 18383 1 1 3 LEU O O 11.493 -0.784 -4.986 1.00 . A A . 3 LEU O 1 1
17 18384 1 1 4 ARG C C 14.058 0.416 -7.470 1.00 . A A . 4 ARG C 1 1
17 18385 1 1 4 ARG CA C 13.548 -0.816 -6.772 1.00 . A A . 4 ARG CA 1 1
17 18386 1 1 4 ARG CB C 14.388 -2.029 -7.136 1.00 . A A . 4 ARG CB 1 1
17 18387 1 1 4 ARG CD C 14.920 -4.433 -6.710 1.00 . A A . 4 ARG CD 1 1
17 18388 1 1 4 ARG CG C 14.137 -3.228 -6.243 1.00 . A A . 4 ARG CG 1 1
17 18389 1 1 4 ARG CZ C 17.351 -4.899 -6.495 1.00 . A A . 4 ARG CZ 1 1
17 18390 1 1 4 ARG H H 11.895 -1.207 -8.020 1.00 . A A . 4 ARG H 1 1
17 18391 1 1 4 ARG HA H 13.616 -0.658 -5.706 1.00 . A A . 4 ARG HA 1 1
17 18392 1 1 4 ARG HB2 H 14.169 -2.312 -8.155 1.00 . A A . 4 ARG HB2 1 1
17 18393 1 1 4 ARG HB3 H 15.432 -1.763 -7.061 1.00 . A A . 4 ARG HB3 1 1
17 18394 1 1 4 ARG HD2 H 14.824 -5.217 -5.973 1.00 . A A . 4 ARG HD2 1 1
17 18395 1 1 4 ARG HD3 H 14.510 -4.771 -7.650 1.00 . A A . 4 ARG HD3 1 1
17 18396 1 1 4 ARG HE H 16.558 -3.278 -7.361 1.00 . A A . 4 ARG HE 1 1
17 18397 1 1 4 ARG HG2 H 14.439 -2.984 -5.235 1.00 . A A . 4 ARG HG2 1 1
17 18398 1 1 4 ARG HG3 H 13.082 -3.463 -6.256 1.00 . A A . 4 ARG HG3 1 1
17 18399 1 1 4 ARG HH11 H 16.168 -6.340 -5.684 1.00 . A A . 4 ARG HH11 1 1
17 18400 1 1 4 ARG HH12 H 17.868 -6.628 -5.561 1.00 . A A . 4 ARG HH12 1 1
17 18401 1 1 4 ARG HH21 H 18.795 -3.667 -7.210 1.00 . A A . 4 ARG HH21 1 1
17 18402 1 1 4 ARG HH22 H 19.374 -5.104 -6.440 1.00 . A A . 4 ARG HH22 1 1
17 18403 1 1 4 ARG N N 12.162 -1.044 -7.088 1.00 . A A . 4 ARG N 1 1
17 18404 1 1 4 ARG NE N 16.345 -4.121 -6.896 1.00 . A A . 4 ARG NE 1 1
17 18405 1 1 4 ARG NH1 N 17.108 -6.045 -5.865 1.00 . A A . 4 ARG NH1 1 1
17 18406 1 1 4 ARG NH2 N 18.602 -4.530 -6.731 1.00 . A A . 4 ARG NH2 1 1
17 18407 1 1 4 ARG O O 13.504 0.843 -8.482 1.00 . A A . 4 ARG O 1 1
17 18408 1 1 5 CYS C C 16.636 1.862 -8.603 1.00 . A A . 5 CYS C 1 1
17 18409 1 1 5 CYS CA C 15.663 2.190 -7.477 1.00 . A A . 5 CYS CA 1 1
17 18410 1 1 5 CYS CB C 16.346 2.994 -6.381 1.00 . A A . 5 CYS CB 1 1
17 18411 1 1 5 CYS H H 15.504 0.596 -6.129 1.00 . A A . 5 CYS H 1 1
17 18412 1 1 5 CYS HA H 14.853 2.776 -7.883 1.00 . A A . 5 CYS HA 1 1
17 18413 1 1 5 CYS HB2 H 15.614 3.241 -5.626 1.00 . A A . 5 CYS HB2 1 1
17 18414 1 1 5 CYS HB3 H 17.120 2.396 -5.935 1.00 . A A . 5 CYS HB3 1 1
17 18415 1 1 5 CYS N N 15.097 0.992 -6.926 1.00 . A A . 5 CYS N 1 1
17 18416 1 1 5 CYS O O 17.290 0.813 -8.591 1.00 . A A . 5 CYS O 1 1
17 18417 1 1 5 CYS SG S 17.079 4.533 -6.948 1.00 . A A . 5 CYS SG 1 1
17 18418 1 1 6 GLY C C 19.023 2.931 -10.448 1.00 . A A . 6 GLY C 1 1
17 18419 1 1 6 GLY CA C 17.581 2.542 -10.715 1.00 . A A . 6 GLY CA 1 1
17 18420 1 1 6 GLY H H 16.144 3.553 -9.538 1.00 . A A . 6 GLY H 1 1
17 18421 1 1 6 GLY HA2 H 17.551 1.498 -10.987 1.00 . A A . 6 GLY HA2 1 1
17 18422 1 1 6 GLY HA3 H 17.212 3.126 -11.546 1.00 . A A . 6 GLY HA3 1 1
17 18423 1 1 6 GLY N N 16.710 2.749 -9.580 1.00 . A A . 6 GLY N 1 1
17 18424 1 1 6 GLY O O 19.915 2.548 -11.201 1.00 . A A . 6 GLY O 1 1
17 18425 1 1 7 CYS C C 21.331 2.973 -8.307 1.00 . A A . 7 CYS C 1 1
17 18426 1 1 7 CYS CA C 20.622 4.097 -9.049 1.00 . A A . 7 CYS CA 1 1
17 18427 1 1 7 CYS CB C 20.637 5.394 -8.218 1.00 . A A . 7 CYS CB 1 1
17 18428 1 1 7 CYS H H 18.522 3.982 -8.811 1.00 . A A . 7 CYS H 1 1
17 18429 1 1 7 CYS HA H 21.138 4.273 -9.980 1.00 . A A . 7 CYS HA 1 1
17 18430 1 1 7 CYS HB2 H 20.286 6.206 -8.840 1.00 . A A . 7 CYS HB2 1 1
17 18431 1 1 7 CYS HB3 H 19.970 5.284 -7.379 1.00 . A A . 7 CYS HB3 1 1
17 18432 1 1 7 CYS N N 19.263 3.694 -9.388 1.00 . A A . 7 CYS N 1 1
17 18433 1 1 7 CYS O O 20.940 2.598 -7.208 1.00 . A A . 7 CYS O 1 1
17 18434 1 1 7 CYS SG S 22.285 5.871 -7.580 1.00 . A A . 7 CYS SG 1 1
17 18435 1 1 8 PRO C C 23.930 1.744 -7.083 1.00 . A A . 8 PRO C 1 1
17 18436 1 1 8 PRO CA C 23.145 1.306 -8.320 1.00 . A A . 8 PRO CA 1 1
17 18437 1 1 8 PRO CB C 24.100 0.885 -9.439 1.00 . A A . 8 PRO CB 1 1
17 18438 1 1 8 PRO CD C 22.880 2.777 -10.248 1.00 . A A . 8 PRO CD 1 1
17 18439 1 1 8 PRO CG C 24.207 2.080 -10.324 1.00 . A A . 8 PRO CG 1 1
17 18440 1 1 8 PRO HA H 22.504 0.476 -8.059 1.00 . A A . 8 PRO HA 1 1
17 18441 1 1 8 PRO HB2 H 25.055 0.615 -9.016 1.00 . A A . 8 PRO HB2 1 1
17 18442 1 1 8 PRO HB3 H 23.685 0.041 -9.969 1.00 . A A . 8 PRO HB3 1 1
17 18443 1 1 8 PRO HD2 H 23.017 3.845 -10.325 1.00 . A A . 8 PRO HD2 1 1
17 18444 1 1 8 PRO HD3 H 22.219 2.421 -11.024 1.00 . A A . 8 PRO HD3 1 1
17 18445 1 1 8 PRO HG2 H 24.991 2.731 -9.965 1.00 . A A . 8 PRO HG2 1 1
17 18446 1 1 8 PRO HG3 H 24.411 1.770 -11.338 1.00 . A A . 8 PRO HG3 1 1
17 18447 1 1 8 PRO N N 22.377 2.404 -8.918 1.00 . A A . 8 PRO N 1 1
17 18448 1 1 8 PRO O O 24.279 0.925 -6.232 1.00 . A A . 8 PRO O 1 1
17 18449 1 1 9 ASP C C 23.986 3.936 -4.726 1.00 . A A . 9 ASP C 1 1
17 18450 1 1 9 ASP CA C 24.932 3.585 -5.852 1.00 . A A . 9 ASP CA 1 1
17 18451 1 1 9 ASP CB C 25.728 4.826 -6.266 1.00 . A A . 9 ASP CB 1 1
17 18452 1 1 9 ASP CG C 27.014 4.491 -6.982 1.00 . A A . 9 ASP CG 1 1
17 18453 1 1 9 ASP H H 23.883 3.641 -7.692 1.00 . A A . 9 ASP H 1 1
17 18454 1 1 9 ASP HA H 25.620 2.829 -5.506 1.00 . A A . 9 ASP HA 1 1
17 18455 1 1 9 ASP HB2 H 25.122 5.430 -6.925 1.00 . A A . 9 ASP HB2 1 1
17 18456 1 1 9 ASP HB3 H 25.966 5.399 -5.383 1.00 . A A . 9 ASP HB3 1 1
17 18457 1 1 9 ASP N N 24.198 3.035 -6.986 1.00 . A A . 9 ASP N 1 1
17 18458 1 1 9 ASP O O 24.412 4.265 -3.616 1.00 . A A . 9 ASP O 1 1
17 18459 1 1 9 ASP OD1 O 28.083 4.560 -6.342 1.00 . A A . 9 ASP OD1 1 1
17 18460 1 1 9 ASP OD2 O 26.963 4.151 -8.186 1.00 . A A . 9 ASP OD2 1 1
17 18461 1 1 10 CYS C C 20.993 2.948 -3.546 1.00 . A A . 10 CYS C 1 1
17 18462 1 1 10 CYS CA C 21.698 4.195 -4.047 1.00 . A A . 10 CYS CA 1 1
17 18463 1 1 10 CYS CB C 20.678 5.126 -4.663 1.00 . A A . 10 CYS CB 1 1
17 18464 1 1 10 CYS H H 22.429 3.571 -5.904 1.00 . A A . 10 CYS H 1 1
17 18465 1 1 10 CYS HA H 22.181 4.707 -3.227 1.00 . A A . 10 CYS HA 1 1
17 18466 1 1 10 CYS HB2 H 21.130 6.093 -4.832 1.00 . A A . 10 CYS HB2 1 1
17 18467 1 1 10 CYS HB3 H 20.355 4.713 -5.606 1.00 . A A . 10 CYS HB3 1 1
17 18468 1 1 10 CYS N N 22.710 3.864 -5.011 1.00 . A A . 10 CYS N 1 1
17 18469 1 1 10 CYS O O 20.678 2.042 -4.321 1.00 . A A . 10 CYS O 1 1
17 18470 1 1 10 CYS SG S 19.224 5.367 -3.644 1.00 . A A . 10 CYS SG 1 1
17 18471 1 1 11 HIS C C 18.817 2.262 -0.946 1.00 . A A . 11 HIS C 1 1
17 18472 1 1 11 HIS CA C 20.054 1.766 -1.674 1.00 . A A . 11 HIS CA 1 1
17 18473 1 1 11 HIS CB C 20.948 0.935 -0.752 1.00 . A A . 11 HIS CB 1 1
17 18474 1 1 11 HIS CD2 C 23.104 0.683 -2.174 1.00 . A A . 11 HIS CD2 1 1
17 18475 1 1 11 HIS CE1 C 23.192 -1.502 -2.260 1.00 . A A . 11 HIS CE1 1 1
17 18476 1 1 11 HIS CG C 22.045 0.211 -1.479 1.00 . A A . 11 HIS CG 1 1
17 18477 1 1 11 HIS H H 21.091 3.604 -1.670 1.00 . A A . 11 HIS H 1 1
17 18478 1 1 11 HIS HA H 19.730 1.142 -2.495 1.00 . A A . 11 HIS HA 1 1
17 18479 1 1 11 HIS HB2 H 21.405 1.586 -0.021 1.00 . A A . 11 HIS HB2 1 1
17 18480 1 1 11 HIS HB3 H 20.343 0.202 -0.242 1.00 . A A . 11 HIS HB3 1 1
17 18481 1 1 11 HIS HD2 H 23.341 1.724 -2.336 1.00 . A A . 11 HIS HD2 1 1
17 18482 1 1 11 HIS HE1 H 23.508 -2.510 -2.485 1.00 . A A . 11 HIS HE1 1 1
17 18483 1 1 11 HIS HE2 H 24.689 -0.360 -3.065 1.00 . A A . 11 HIS HE2 1 1
17 18484 1 1 11 HIS N N 20.778 2.877 -2.250 1.00 . A A . 11 HIS N 1 1
17 18485 1 1 11 HIS ND1 N 22.128 -1.164 -1.552 1.00 . A A . 11 HIS ND1 1 1
17 18486 1 1 11 HIS NE2 N 23.799 -0.399 -2.649 1.00 . A A . 11 HIS NE2 1 1
17 18487 1 1 11 HIS O O 18.870 2.593 0.240 1.00 . A A . 11 HIS O 1 1
17 18488 1 1 12 CYS C C 15.306 1.859 -1.440 1.00 . A A . 12 CYS C 1 1
17 18489 1 1 12 CYS CA C 16.451 2.797 -1.099 1.00 . A A . 12 CYS CA 1 1
17 18490 1 1 12 CYS CB C 16.115 4.207 -1.602 1.00 . A A . 12 CYS CB 1 1
17 18491 1 1 12 CYS H H 17.749 2.063 -2.605 1.00 . A A . 12 CYS H 1 1
17 18492 1 1 12 CYS HA H 16.563 2.832 -0.027 1.00 . A A . 12 CYS HA 1 1
17 18493 1 1 12 CYS HB2 H 16.629 4.378 -2.535 1.00 . A A . 12 CYS HB2 1 1
17 18494 1 1 12 CYS HB3 H 15.050 4.274 -1.770 1.00 . A A . 12 CYS HB3 1 1
17 18495 1 1 12 CYS N N 17.714 2.329 -1.661 1.00 . A A . 12 CYS N 1 1
17 18496 1 1 12 CYS O O 15.360 1.124 -2.430 1.00 . A A . 12 CYS O 1 1
17 18497 1 1 12 CYS SG S 16.581 5.545 -0.478 1.00 . A A . 12 CYS SG 1 1
17 18498 1 1 13 LYS C C 12.074 1.937 -1.606 1.00 . A A . 13 LYS C 1 1
17 18499 1 1 13 LYS CA C 13.089 1.110 -0.835 1.00 . A A . 13 LYS CA 1 1
17 18500 1 1 13 LYS CB C 12.492 0.623 0.504 1.00 . A A . 13 LYS CB 1 1
17 18501 1 1 13 LYS CD C 11.370 1.192 2.683 1.00 . A A . 13 LYS CD 1 1
17 18502 1 1 13 LYS CE C 10.842 2.304 3.571 1.00 . A A . 13 LYS CE 1 1
17 18503 1 1 13 LYS CG C 12.080 1.741 1.461 1.00 . A A . 13 LYS CG 1 1
17 18504 1 1 13 LYS H H 14.295 2.493 0.152 1.00 . A A . 13 LYS H 1 1
17 18505 1 1 13 LYS HA H 13.366 0.253 -1.432 1.00 . A A . 13 LYS HA 1 1
17 18506 1 1 13 LYS HB2 H 11.619 0.024 0.293 1.00 . A A . 13 LYS HB2 1 1
17 18507 1 1 13 LYS HB3 H 13.225 0.004 1.002 1.00 . A A . 13 LYS HB3 1 1
17 18508 1 1 13 LYS HD2 H 10.541 0.582 2.359 1.00 . A A . 13 LYS HD2 1 1
17 18509 1 1 13 LYS HD3 H 12.063 0.588 3.250 1.00 . A A . 13 LYS HD3 1 1
17 18510 1 1 13 LYS HE2 H 11.673 2.908 3.906 1.00 . A A . 13 LYS HE2 1 1
17 18511 1 1 13 LYS HE3 H 10.162 2.916 2.996 1.00 . A A . 13 LYS HE3 1 1
17 18512 1 1 13 LYS HG2 H 12.963 2.271 1.782 1.00 . A A . 13 LYS HG2 1 1
17 18513 1 1 13 LYS HG3 H 11.419 2.419 0.943 1.00 . A A . 13 LYS HG3 1 1
17 18514 1 1 13 LYS HZ1 H 9.383 1.109 4.454 1.00 . A A . 13 LYS HZ1 1 1
17 18515 1 1 13 LYS HZ2 H 9.686 2.540 5.292 1.00 . A A . 13 LYS HZ2 1 1
17 18516 1 1 13 LYS HZ3 H 10.789 1.267 5.381 1.00 . A A . 13 LYS HZ3 1 1
17 18517 1 1 13 LYS N N 14.270 1.898 -0.619 1.00 . A A . 13 LYS N 1 1
17 18518 1 1 13 LYS NZ N 10.129 1.768 4.753 1.00 . A A . 13 LYS NZ 1 1
17 18519 1 1 13 LYS O O 11.612 2.978 -1.140 1.00 . A A . 13 LYS O 1 1
17 18520 1 1 14 VAL C C 9.449 1.562 -3.533 1.00 . A A . 14 VAL C 1 1
17 18521 1 1 14 VAL CA C 10.827 2.211 -3.622 1.00 . A A . 14 VAL CA 1 1
17 18522 1 1 14 VAL CB C 11.297 2.264 -5.095 1.00 . A A . 14 VAL CB 1 1
17 18523 1 1 14 VAL CG1 C 10.471 3.247 -5.885 1.00 . A A . 14 VAL CG1 1 1
17 18524 1 1 14 VAL CG2 C 12.769 2.623 -5.185 1.00 . A A . 14 VAL CG2 1 1
17 18525 1 1 14 VAL H H 12.192 0.684 -3.113 1.00 . A A . 14 VAL H 1 1
17 18526 1 1 14 VAL HA H 10.747 3.224 -3.250 1.00 . A A . 14 VAL HA 1 1
17 18527 1 1 14 VAL HB H 11.160 1.285 -5.530 1.00 . A A . 14 VAL HB 1 1
17 18528 1 1 14 VAL HG11 H 9.439 2.934 -5.890 1.00 . A A . 14 VAL HG11 1 1
17 18529 1 1 14 VAL HG12 H 10.851 3.287 -6.896 1.00 . A A . 14 VAL HG12 1 1
17 18530 1 1 14 VAL HG13 H 10.554 4.223 -5.433 1.00 . A A . 14 VAL HG13 1 1
17 18531 1 1 14 VAL HG21 H 13.359 1.851 -4.716 1.00 . A A . 14 VAL HG21 1 1
17 18532 1 1 14 VAL HG22 H 12.938 3.562 -4.681 1.00 . A A . 14 VAL HG22 1 1
17 18533 1 1 14 VAL HG23 H 13.058 2.716 -6.227 1.00 . A A . 14 VAL HG23 1 1
17 18534 1 1 14 VAL N N 11.770 1.504 -2.789 1.00 . A A . 14 VAL N 1 1
17 18535 1 1 14 VAL O O 9.286 0.373 -3.795 1.00 . A A . 14 VAL O 1 1
17 18536 1 1 15 ASP C C 6.396 1.943 -4.325 1.00 . A A . 15 ASP C 1 1
17 18537 1 1 15 ASP CA C 7.120 1.850 -3.001 1.00 . A A . 15 ASP CA 1 1
17 18538 1 1 15 ASP CB C 6.374 2.656 -1.942 1.00 . A A . 15 ASP CB 1 1
17 18539 1 1 15 ASP CG C 6.887 2.399 -0.543 1.00 . A A . 15 ASP CG 1 1
17 18540 1 1 15 ASP H H 8.669 3.268 -2.922 1.00 . A A . 15 ASP H 1 1
17 18541 1 1 15 ASP HA H 7.158 0.817 -2.691 1.00 . A A . 15 ASP HA 1 1
17 18542 1 1 15 ASP HB2 H 6.507 3.706 -2.158 1.00 . A A . 15 ASP HB2 1 1
17 18543 1 1 15 ASP HB3 H 5.327 2.410 -1.982 1.00 . A A . 15 ASP HB3 1 1
17 18544 1 1 15 ASP N N 8.478 2.335 -3.135 1.00 . A A . 15 ASP N 1 1
17 18545 1 1 15 ASP O O 6.496 2.959 -5.009 1.00 . A A . 15 ASP O 1 1
17 18546 1 1 15 ASP OD1 O 7.196 1.233 -0.225 1.00 . A A . 15 ASP OD1 1 1
17 18547 1 1 15 ASP OD2 O 6.973 3.357 0.249 1.00 . A A . 15 ASP OD2 1 1
17 18548 1 1 16 PRO C C 4.051 2.113 -6.224 1.00 . A A . 16 PRO C 1 1
17 18549 1 1 16 PRO CA C 4.908 0.849 -5.982 1.00 . A A . 16 PRO CA 1 1
17 18550 1 1 16 PRO CB C 4.009 -0.377 -5.824 1.00 . A A . 16 PRO CB 1 1
17 18551 1 1 16 PRO CD C 5.552 -0.426 -3.983 1.00 . A A . 16 PRO CD 1 1
17 18552 1 1 16 PRO CG C 4.770 -1.299 -4.927 1.00 . A A . 16 PRO CG 1 1
17 18553 1 1 16 PRO HA H 5.563 0.709 -6.830 1.00 . A A . 16 PRO HA 1 1
17 18554 1 1 16 PRO HB2 H 3.071 -0.077 -5.383 1.00 . A A . 16 PRO HB2 1 1
17 18555 1 1 16 PRO HB3 H 3.832 -0.824 -6.790 1.00 . A A . 16 PRO HB3 1 1
17 18556 1 1 16 PRO HD2 H 5.015 -0.298 -3.055 1.00 . A A . 16 PRO HD2 1 1
17 18557 1 1 16 PRO HD3 H 6.528 -0.849 -3.800 1.00 . A A . 16 PRO HD3 1 1
17 18558 1 1 16 PRO HG2 H 4.081 -1.922 -4.375 1.00 . A A . 16 PRO HG2 1 1
17 18559 1 1 16 PRO HG3 H 5.439 -1.911 -5.512 1.00 . A A . 16 PRO HG3 1 1
17 18560 1 1 16 PRO N N 5.667 0.874 -4.721 1.00 . A A . 16 PRO N 1 1
17 18561 1 1 16 PRO O O 3.931 2.575 -7.356 1.00 . A A . 16 PRO O 1 1
17 18562 1 1 17 GLU C C 3.401 5.173 -5.318 1.00 . A A . 17 GLU C 1 1
17 18563 1 1 17 GLU CA C 2.614 3.860 -5.304 1.00 . A A . 17 GLU CA 1 1
17 18564 1 1 17 GLU CB C 1.555 3.911 -4.203 1.00 . A A . 17 GLU CB 1 1
17 18565 1 1 17 GLU CD C -0.609 3.009 -3.284 1.00 . A A . 17 GLU CD 1 1
17 18566 1 1 17 GLU CG C 0.422 2.921 -4.386 1.00 . A A . 17 GLU CG 1 1
17 18567 1 1 17 GLU H H 3.614 2.274 -4.275 1.00 . A A . 17 GLU H 1 1
17 18568 1 1 17 GLU HA H 2.106 3.768 -6.253 1.00 . A A . 17 GLU HA 1 1
17 18569 1 1 17 GLU HB2 H 2.029 3.706 -3.255 1.00 . A A . 17 GLU HB2 1 1
17 18570 1 1 17 GLU HB3 H 1.133 4.903 -4.174 1.00 . A A . 17 GLU HB3 1 1
17 18571 1 1 17 GLU HG2 H -0.064 3.120 -5.329 1.00 . A A . 17 GLU HG2 1 1
17 18572 1 1 17 GLU HG3 H 0.832 1.924 -4.400 1.00 . A A . 17 GLU HG3 1 1
17 18573 1 1 17 GLU N N 3.473 2.672 -5.164 1.00 . A A . 17 GLU N 1 1
17 18574 1 1 17 GLU O O 2.827 6.235 -5.563 1.00 . A A . 17 GLU O 1 1
17 18575 1 1 17 GLU OE1 O -1.685 3.591 -3.516 1.00 . A A . 17 GLU OE1 1 1
17 18576 1 1 17 GLU OE2 O -0.345 2.493 -2.180 1.00 . A A . 17 GLU OE2 1 1
17 18577 1 1 18 ARG C C 6.834 6.130 -5.784 1.00 . A A . 18 ARG C 1 1
17 18578 1 1 18 ARG CA C 5.523 6.321 -5.027 1.00 . A A . 18 ARG CA 1 1
17 18579 1 1 18 ARG CB C 5.803 6.754 -3.580 1.00 . A A . 18 ARG CB 1 1
17 18580 1 1 18 ARG CD C 4.972 7.855 -1.480 1.00 . A A . 18 ARG CD 1 1
17 18581 1 1 18 ARG CG C 4.584 7.301 -2.842 1.00 . A A . 18 ARG CG 1 1
17 18582 1 1 18 ARG CZ C 3.956 9.588 -0.038 1.00 . A A . 18 ARG CZ 1 1
17 18583 1 1 18 ARG H H 5.124 4.236 -4.904 1.00 . A A . 18 ARG H 1 1
17 18584 1 1 18 ARG HA H 4.963 7.102 -5.519 1.00 . A A . 18 ARG HA 1 1
17 18585 1 1 18 ARG HB2 H 6.173 5.902 -3.029 1.00 . A A . 18 ARG HB2 1 1
17 18586 1 1 18 ARG HB3 H 6.564 7.520 -3.589 1.00 . A A . 18 ARG HB3 1 1
17 18587 1 1 18 ARG HD2 H 5.347 7.047 -0.870 1.00 . A A . 18 ARG HD2 1 1
17 18588 1 1 18 ARG HD3 H 5.753 8.587 -1.621 1.00 . A A . 18 ARG HD3 1 1
17 18589 1 1 18 ARG HE H 2.975 8.044 -0.875 1.00 . A A . 18 ARG HE 1 1
17 18590 1 1 18 ARG HG2 H 4.141 8.092 -3.429 1.00 . A A . 18 ARG HG2 1 1
17 18591 1 1 18 ARG HG3 H 3.868 6.504 -2.707 1.00 . A A . 18 ARG HG3 1 1
17 18592 1 1 18 ARG HH11 H 5.935 9.873 -0.415 1.00 . A A . 18 ARG HH11 1 1
17 18593 1 1 18 ARG HH12 H 5.214 11.042 0.633 1.00 . A A . 18 ARG HH12 1 1
17 18594 1 1 18 ARG HH21 H 2.004 9.596 0.517 1.00 . A A . 18 ARG HH21 1 1
17 18595 1 1 18 ARG HH22 H 2.954 10.886 1.166 1.00 . A A . 18 ARG HH22 1 1
17 18596 1 1 18 ARG N N 4.699 5.109 -5.062 1.00 . A A . 18 ARG N 1 1
17 18597 1 1 18 ARG NE N 3.852 8.486 -0.786 1.00 . A A . 18 ARG NE 1 1
17 18598 1 1 18 ARG NH1 N 5.126 10.219 0.068 1.00 . A A . 18 ARG NH1 1 1
17 18599 1 1 18 ARG NH2 N 2.891 10.063 0.596 1.00 . A A . 18 ARG NH2 1 1
17 18600 1 1 18 ARG O O 7.862 6.720 -5.433 1.00 . A A . 18 ARG O 1 1
17 18601 1 1 19 VAL C C 8.124 6.139 -8.728 1.00 . A A . 19 VAL C 1 1
17 18602 1 1 19 VAL CA C 7.967 5.072 -7.647 1.00 . A A . 19 VAL CA 1 1
17 18603 1 1 19 VAL CB C 7.943 3.649 -8.292 1.00 . A A . 19 VAL CB 1 1
17 18604 1 1 19 VAL CG1 C 6.625 3.383 -8.999 1.00 . A A . 19 VAL CG1 1 1
17 18605 1 1 19 VAL CG2 C 9.099 3.481 -9.259 1.00 . A A . 19 VAL CG2 1 1
17 18606 1 1 19 VAL H H 5.942 4.894 -7.060 1.00 . A A . 19 VAL H 1 1
17 18607 1 1 19 VAL HA H 8.829 5.134 -7.000 1.00 . A A . 19 VAL HA 1 1
17 18608 1 1 19 VAL HB H 8.063 2.913 -7.506 1.00 . A A . 19 VAL HB 1 1
17 18609 1 1 19 VAL HG11 H 6.479 4.125 -9.770 1.00 . A A . 19 VAL HG11 1 1
17 18610 1 1 19 VAL HG12 H 5.814 3.435 -8.288 1.00 . A A . 19 VAL HG12 1 1
17 18611 1 1 19 VAL HG13 H 6.651 2.401 -9.448 1.00 . A A . 19 VAL HG13 1 1
17 18612 1 1 19 VAL HG21 H 9.013 4.207 -10.053 1.00 . A A . 19 VAL HG21 1 1
17 18613 1 1 19 VAL HG22 H 9.068 2.484 -9.677 1.00 . A A . 19 VAL HG22 1 1
17 18614 1 1 19 VAL HG23 H 10.032 3.624 -8.737 1.00 . A A . 19 VAL HG23 1 1
17 18615 1 1 19 VAL N N 6.791 5.324 -6.828 1.00 . A A . 19 VAL N 1 1
17 18616 1 1 19 VAL O O 7.272 6.282 -9.610 1.00 . A A . 19 VAL O 1 1
17 18617 1 1 20 PHE C C 10.035 7.269 -10.882 1.00 . A A . 20 PHE C 1 1
17 18618 1 1 20 PHE CA C 9.499 7.911 -9.620 1.00 . A A . 20 PHE CA 1 1
17 18619 1 1 20 PHE CB C 10.496 8.917 -9.063 1.00 . A A . 20 PHE CB 1 1
17 18620 1 1 20 PHE CD1 C 9.727 9.641 -6.785 1.00 . A A . 20 PHE CD1 1 1
17 18621 1 1 20 PHE CD2 C 9.434 11.138 -8.615 1.00 . A A . 20 PHE CD2 1 1
17 18622 1 1 20 PHE CE1 C 9.152 10.566 -5.932 1.00 . A A . 20 PHE CE1 1 1
17 18623 1 1 20 PHE CE2 C 8.860 12.067 -7.771 1.00 . A A . 20 PHE CE2 1 1
17 18624 1 1 20 PHE CG C 9.874 9.918 -8.134 1.00 . A A . 20 PHE CG 1 1
17 18625 1 1 20 PHE CZ C 8.718 11.781 -6.426 1.00 . A A . 20 PHE CZ 1 1
17 18626 1 1 20 PHE H H 9.826 6.769 -7.891 1.00 . A A . 20 PHE H 1 1
17 18627 1 1 20 PHE HA H 8.580 8.427 -9.850 1.00 . A A . 20 PHE HA 1 1
17 18628 1 1 20 PHE HB2 H 11.262 8.385 -8.514 1.00 . A A . 20 PHE HB2 1 1
17 18629 1 1 20 PHE HB3 H 10.953 9.454 -9.880 1.00 . A A . 20 PHE HB3 1 1
17 18630 1 1 20 PHE HD1 H 10.068 8.692 -6.399 1.00 . A A . 20 PHE HD1 1 1
17 18631 1 1 20 PHE HD2 H 9.547 11.362 -9.666 1.00 . A A . 20 PHE HD2 1 1
17 18632 1 1 20 PHE HE1 H 9.042 10.340 -4.883 1.00 . A A . 20 PHE HE1 1 1
17 18633 1 1 20 PHE HE2 H 8.522 13.016 -8.161 1.00 . A A . 20 PHE HE2 1 1
17 18634 1 1 20 PHE HZ H 8.268 12.505 -5.763 1.00 . A A . 20 PHE HZ 1 1
17 18635 1 1 20 PHE N N 9.203 6.898 -8.638 1.00 . A A . 20 PHE N 1 1
17 18636 1 1 20 PHE O O 11.119 6.692 -10.882 1.00 . A A . 20 PHE O 1 1
17 18637 1 1 21 ASN C C 10.367 7.739 -14.093 1.00 . A A . 21 ASN C 1 1
17 18638 1 1 21 ASN CA C 9.656 6.749 -13.204 1.00 . A A . 21 ASN CA 1 1
17 18639 1 1 21 ASN CB C 8.444 6.177 -13.945 1.00 . A A . 21 ASN CB 1 1
17 18640 1 1 21 ASN CG C 7.799 5.005 -13.227 1.00 . A A . 21 ASN CG 1 1
17 18641 1 1 21 ASN H H 8.415 7.833 -11.880 1.00 . A A . 21 ASN H 1 1
17 18642 1 1 21 ASN HA H 10.335 5.940 -12.984 1.00 . A A . 21 ASN HA 1 1
17 18643 1 1 21 ASN HB2 H 7.711 6.955 -14.074 1.00 . A A . 21 ASN HB2 1 1
17 18644 1 1 21 ASN HB3 H 8.766 5.841 -14.921 1.00 . A A . 21 ASN HB3 1 1
17 18645 1 1 21 ASN HD21 H 9.570 4.368 -12.604 1.00 . A A . 21 ASN HD21 1 1
17 18646 1 1 21 ASN HD22 H 8.218 3.410 -12.119 1.00 . A A . 21 ASN HD22 1 1
17 18647 1 1 21 ASN N N 9.267 7.351 -11.943 1.00 . A A . 21 ASN N 1 1
17 18648 1 1 21 ASN ND2 N 8.609 4.181 -12.584 1.00 . A A . 21 ASN ND2 1 1
17 18649 1 1 21 ASN O O 10.037 8.927 -14.117 1.00 . A A . 21 ASN O 1 1
17 18650 1 1 21 ASN OD1 O 6.580 4.829 -13.269 1.00 . A A . 21 ASN OD1 1 1
17 18651 1 1 22 HIS C C 12.370 7.218 -16.993 1.00 . A A . 22 HIS C 1 1
17 18652 1 1 22 HIS CA C 12.094 8.043 -15.753 1.00 . A A . 22 HIS CA 1 1
17 18653 1 1 22 HIS CB C 13.406 8.530 -15.137 1.00 . A A . 22 HIS CB 1 1
17 18654 1 1 22 HIS CD2 C 14.217 10.679 -16.356 1.00 . A A . 22 HIS CD2 1 1
17 18655 1 1 22 HIS CE1 C 15.849 9.790 -17.517 1.00 . A A . 22 HIS CE1 1 1
17 18656 1 1 22 HIS CG C 14.250 9.357 -16.064 1.00 . A A . 22 HIS CG 1 1
17 18657 1 1 22 HIS H H 11.591 6.301 -14.688 1.00 . A A . 22 HIS H 1 1
17 18658 1 1 22 HIS HA H 11.485 8.893 -16.019 1.00 . A A . 22 HIS HA 1 1
17 18659 1 1 22 HIS HB2 H 13.179 9.130 -14.272 1.00 . A A . 22 HIS HB2 1 1
17 18660 1 1 22 HIS HB3 H 13.987 7.676 -14.830 1.00 . A A . 22 HIS HB3 1 1
17 18661 1 1 22 HIS HD2 H 13.529 11.408 -15.952 1.00 . A A . 22 HIS HD2 1 1
17 18662 1 1 22 HIS HE1 H 16.682 9.670 -18.192 1.00 . A A . 22 HIS HE1 1 1
17 18663 1 1 22 HIS HE2 H 15.382 11.769 -17.726 1.00 . A A . 22 HIS HE2 1 1
17 18664 1 1 22 HIS N N 11.350 7.247 -14.807 1.00 . A A . 22 HIS N 1 1
17 18665 1 1 22 HIS ND1 N 15.284 8.832 -16.810 1.00 . A A . 22 HIS ND1 1 1
17 18666 1 1 22 HIS NE2 N 15.221 10.919 -17.260 1.00 . A A . 22 HIS NE2 1 1
17 18667 1 1 22 HIS O O 13.115 6.244 -16.935 1.00 . A A . 22 HIS O 1 1
17 18668 1 1 23 ASP C C 11.437 5.415 -19.251 1.00 . A A . 23 ASP C 1 1
17 18669 1 1 23 ASP CA C 11.880 6.886 -19.381 1.00 . A A . 23 ASP CA 1 1
17 18670 1 1 23 ASP CB C 13.344 6.987 -19.866 1.00 . A A . 23 ASP CB 1 1
17 18671 1 1 23 ASP CG C 13.534 6.556 -21.311 1.00 . A A . 23 ASP CG 1 1
17 18672 1 1 23 ASP H H 11.111 8.349 -18.046 1.00 . A A . 23 ASP H 1 1
17 18673 1 1 23 ASP HA H 11.236 7.375 -20.097 1.00 . A A . 23 ASP HA 1 1
17 18674 1 1 23 ASP HB2 H 13.672 8.011 -19.775 1.00 . A A . 23 ASP HB2 1 1
17 18675 1 1 23 ASP HB3 H 13.964 6.363 -19.239 1.00 . A A . 23 ASP HB3 1 1
17 18676 1 1 23 ASP N N 11.724 7.584 -18.094 1.00 . A A . 23 ASP N 1 1
17 18677 1 1 23 ASP O O 11.812 4.553 -20.044 1.00 . A A . 23 ASP O 1 1
17 18678 1 1 23 ASP OD1 O 14.074 5.454 -21.543 1.00 . A A . 23 ASP OD1 1 1
17 18679 1 1 23 ASP OD2 O 13.153 7.324 -22.222 1.00 . A A . 23 ASP OD2 1 1
17 18680 1 1 24 GLY C C 10.887 3.079 -16.932 1.00 . A A . 24 GLY C 1 1
17 18681 1 1 24 GLY CA C 10.114 3.808 -18.021 1.00 . A A . 24 GLY CA 1 1
17 18682 1 1 24 GLY H H 10.306 5.891 -17.678 1.00 . A A . 24 GLY H 1 1
17 18683 1 1 24 GLY HA2 H 9.075 3.862 -17.734 1.00 . A A . 24 GLY HA2 1 1
17 18684 1 1 24 GLY HA3 H 10.193 3.246 -18.940 1.00 . A A . 24 GLY HA3 1 1
17 18685 1 1 24 GLY N N 10.602 5.153 -18.254 1.00 . A A . 24 GLY N 1 1
17 18686 1 1 24 GLY O O 10.553 1.949 -16.582 1.00 . A A . 24 GLY O 1 1
17 18687 1 1 25 GLU C C 12.235 3.520 -13.976 1.00 . A A . 25 GLU C 1 1
17 18688 1 1 25 GLU CA C 12.727 3.111 -15.355 1.00 . A A . 25 GLU CA 1 1
17 18689 1 1 25 GLU CB C 14.193 3.505 -15.537 1.00 . A A . 25 GLU CB 1 1
17 18690 1 1 25 GLU CD C 16.535 2.743 -16.097 1.00 . A A . 25 GLU CD 1 1
17 18691 1 1 25 GLU CG C 15.117 2.323 -15.777 1.00 . A A . 25 GLU CG 1 1
17 18692 1 1 25 GLU H H 12.106 4.637 -16.679 1.00 . A A . 25 GLU H 1 1
17 18693 1 1 25 GLU HA H 12.636 2.040 -15.452 1.00 . A A . 25 GLU HA 1 1
17 18694 1 1 25 GLU HB2 H 14.272 4.174 -16.381 1.00 . A A . 25 GLU HB2 1 1
17 18695 1 1 25 GLU HB3 H 14.525 4.021 -14.647 1.00 . A A . 25 GLU HB3 1 1
17 18696 1 1 25 GLU HG2 H 15.136 1.716 -14.882 1.00 . A A . 25 GLU HG2 1 1
17 18697 1 1 25 GLU HG3 H 14.732 1.738 -16.599 1.00 . A A . 25 GLU HG3 1 1
17 18698 1 1 25 GLU N N 11.904 3.721 -16.389 1.00 . A A . 25 GLU N 1 1
17 18699 1 1 25 GLU O O 11.659 4.595 -13.811 1.00 . A A . 25 GLU O 1 1
17 18700 1 1 25 GLU OE1 O 17.342 2.897 -15.154 1.00 . A A . 25 GLU OE1 1 1
17 18701 1 1 25 GLU OE2 O 16.856 2.912 -17.293 1.00 . A A . 25 GLU OE2 1 1
17 18702 1 1 26 ALA C C 13.128 3.547 -10.810 1.00 . A A . 26 ALA C 1 1
17 18703 1 1 26 ALA CA C 12.015 2.936 -11.641 1.00 . A A . 26 ALA CA 1 1
17 18704 1 1 26 ALA CB C 11.512 1.662 -10.992 1.00 . A A . 26 ALA CB 1 1
17 18705 1 1 26 ALA H H 12.926 1.825 -13.186 1.00 . A A . 26 ALA H 1 1
17 18706 1 1 26 ALA HA H 11.195 3.637 -11.690 1.00 . A A . 26 ALA HA 1 1
17 18707 1 1 26 ALA HB1 H 11.179 1.877 -9.987 1.00 . A A . 26 ALA HB1 1 1
17 18708 1 1 26 ALA HB2 H 12.312 0.939 -10.958 1.00 . A A . 26 ALA HB2 1 1
17 18709 1 1 26 ALA HB3 H 10.690 1.266 -11.570 1.00 . A A . 26 ALA HB3 1 1
17 18710 1 1 26 ALA N N 12.454 2.665 -12.996 1.00 . A A . 26 ALA N 1 1
17 18711 1 1 26 ALA O O 14.275 3.122 -10.888 1.00 . A A . 26 ALA O 1 1
17 18712 1 1 27 TYR C C 13.068 5.574 -7.834 1.00 . A A . 27 TYR C 1 1
17 18713 1 1 27 TYR CA C 13.734 5.227 -9.155 1.00 . A A . 27 TYR CA 1 1
17 18714 1 1 27 TYR CB C 14.272 6.500 -9.828 1.00 . A A . 27 TYR CB 1 1
17 18715 1 1 27 TYR CD1 C 14.638 6.301 -12.324 1.00 . A A . 27 TYR CD1 1 1
17 18716 1 1 27 TYR CD2 C 16.497 5.932 -10.880 1.00 . A A . 27 TYR CD2 1 1
17 18717 1 1 27 TYR CE1 C 15.441 6.061 -13.423 1.00 . A A . 27 TYR CE1 1 1
17 18718 1 1 27 TYR CE2 C 17.306 5.692 -11.974 1.00 . A A . 27 TYR CE2 1 1
17 18719 1 1 27 TYR CG C 15.152 6.240 -11.033 1.00 . A A . 27 TYR CG 1 1
17 18720 1 1 27 TYR CZ C 16.773 5.759 -13.244 1.00 . A A . 27 TYR CZ 1 1
17 18721 1 1 27 TYR H H 11.843 4.846 -10.010 1.00 . A A . 27 TYR H 1 1
17 18722 1 1 27 TYR HA H 14.555 4.552 -8.966 1.00 . A A . 27 TYR HA 1 1
17 18723 1 1 27 TYR HB2 H 13.439 7.100 -10.161 1.00 . A A . 27 TYR HB2 1 1
17 18724 1 1 27 TYR HB3 H 14.848 7.064 -9.109 1.00 . A A . 27 TYR HB3 1 1
17 18725 1 1 27 TYR HD1 H 13.593 6.538 -12.464 1.00 . A A . 27 TYR HD1 1 1
17 18726 1 1 27 TYR HD2 H 16.912 5.879 -9.884 1.00 . A A . 27 TYR HD2 1 1
17 18727 1 1 27 TYR HE1 H 15.026 6.113 -14.418 1.00 . A A . 27 TYR HE1 1 1
17 18728 1 1 27 TYR HE2 H 18.351 5.455 -11.827 1.00 . A A . 27 TYR HE2 1 1
17 18729 1 1 27 TYR HH H 17.722 4.555 -14.417 1.00 . A A . 27 TYR HH 1 1
17 18730 1 1 27 TYR N N 12.781 4.547 -10.020 1.00 . A A . 27 TYR N 1 1
17 18731 1 1 27 TYR O O 11.841 5.668 -7.763 1.00 . A A . 27 TYR O 1 1
17 18732 1 1 27 TYR OH O 17.569 5.512 -14.341 1.00 . A A . 27 TYR OH 1 1
17 18733 1 1 28 CYS C C 12.801 7.493 -5.434 1.00 . A A . 28 CYS C 1 1
17 18734 1 1 28 CYS CA C 13.312 6.075 -5.473 1.00 . A A . 28 CYS CA 1 1
17 18735 1 1 28 CYS CB C 14.370 5.887 -4.367 1.00 . A A . 28 CYS CB 1 1
17 18736 1 1 28 CYS H H 14.839 5.704 -6.896 1.00 . A A . 28 CYS H 1 1
17 18737 1 1 28 CYS HA H 12.488 5.402 -5.289 1.00 . A A . 28 CYS HA 1 1
17 18738 1 1 28 CYS HB2 H 13.873 5.839 -3.410 1.00 . A A . 28 CYS HB2 1 1
17 18739 1 1 28 CYS HB3 H 14.894 4.957 -4.537 1.00 . A A . 28 CYS HB3 1 1
17 18740 1 1 28 CYS N N 13.864 5.768 -6.788 1.00 . A A . 28 CYS N 1 1
17 18741 1 1 28 CYS O O 11.801 7.793 -4.785 1.00 . A A . 28 CYS O 1 1
17 18742 1 1 28 CYS SG S 15.616 7.215 -4.266 1.00 . A A . 28 CYS SG 1 1
17 18743 1 1 29 SER C C 13.479 10.381 -7.472 1.00 . A A . 29 SER C 1 1
17 18744 1 1 29 SER CA C 13.192 9.756 -6.123 1.00 . A A . 29 SER CA 1 1
17 18745 1 1 29 SER CB C 14.067 10.401 -5.059 1.00 . A A . 29 SER CB 1 1
17 18746 1 1 29 SER H H 14.216 8.035 -6.712 1.00 . A A . 29 SER H 1 1
17 18747 1 1 29 SER HA H 12.156 9.899 -5.859 1.00 . A A . 29 SER HA 1 1
17 18748 1 1 29 SER HB2 H 15.102 10.284 -5.344 1.00 . A A . 29 SER HB2 1 1
17 18749 1 1 29 SER HB3 H 13.850 11.452 -4.960 1.00 . A A . 29 SER HB3 1 1
17 18750 1 1 29 SER HG H 14.448 8.986 -3.757 1.00 . A A . 29 SER HG 1 1
17 18751 1 1 29 SER N N 13.484 8.357 -6.148 1.00 . A A . 29 SER N 1 1
17 18752 1 1 29 SER O O 14.285 9.855 -8.243 1.00 . A A . 29 SER O 1 1
17 18753 1 1 29 SER OG O 13.879 9.767 -3.805 1.00 . A A . 29 SER OG 1 1
17 18754 1 1 30 GLN C C 14.514 12.665 -9.082 1.00 . A A . 30 GLN C 1 1
17 18755 1 1 30 GLN CA C 13.033 12.244 -8.990 1.00 . A A . 30 GLN CA 1 1
17 18756 1 1 30 GLN CB C 12.093 13.470 -9.039 1.00 . A A . 30 GLN CB 1 1
17 18757 1 1 30 GLN CD C 10.799 15.134 -10.486 1.00 . A A . 30 GLN CD 1 1
17 18758 1 1 30 GLN CG C 11.927 14.094 -10.427 1.00 . A A . 30 GLN CG 1 1
17 18759 1 1 30 GLN H H 12.132 11.812 -7.123 1.00 . A A . 30 GLN H 1 1
17 18760 1 1 30 GLN HA H 12.806 11.587 -9.818 1.00 . A A . 30 GLN HA 1 1
17 18761 1 1 30 GLN HB2 H 11.117 13.170 -8.689 1.00 . A A . 30 GLN HB2 1 1
17 18762 1 1 30 GLN HB3 H 12.483 14.226 -8.374 1.00 . A A . 30 GLN HB3 1 1
17 18763 1 1 30 GLN HE21 H 11.089 15.607 -8.582 1.00 . A A . 30 GLN HE21 1 1
17 18764 1 1 30 GLN HE22 H 9.831 16.471 -9.390 1.00 . A A . 30 GLN HE22 1 1
17 18765 1 1 30 GLN HG2 H 12.851 14.576 -10.706 1.00 . A A . 30 GLN HG2 1 1
17 18766 1 1 30 GLN HG3 H 11.705 13.307 -11.133 1.00 . A A . 30 GLN HG3 1 1
17 18767 1 1 30 GLN N N 12.812 11.495 -7.756 1.00 . A A . 30 GLN N 1 1
17 18768 1 1 30 GLN NE2 N 10.551 15.803 -9.375 1.00 . A A . 30 GLN NE2 1 1
17 18769 1 1 30 GLN O O 15.062 12.823 -10.171 1.00 . A A . 30 GLN O 1 1
17 18770 1 1 30 GLN OE1 O 10.175 15.328 -11.524 1.00 . A A . 30 GLN OE1 1 1
17 18771 1 1 31 ALA C C 17.428 12.056 -8.514 1.00 . A A . 31 ALA C 1 1
17 18772 1 1 31 ALA CA C 16.574 13.134 -7.819 1.00 . A A . 31 ALA CA 1 1
17 18773 1 1 31 ALA CB C 16.984 13.277 -6.353 1.00 . A A . 31 ALA CB 1 1
17 18774 1 1 31 ALA H H 14.630 12.723 -7.084 1.00 . A A . 31 ALA H 1 1
17 18775 1 1 31 ALA HA H 16.735 14.082 -8.312 1.00 . A A . 31 ALA HA 1 1
17 18776 1 1 31 ALA HB1 H 16.364 14.021 -5.871 1.00 . A A . 31 ALA HB1 1 1
17 18777 1 1 31 ALA HB2 H 18.018 13.578 -6.292 1.00 . A A . 31 ALA HB2 1 1
17 18778 1 1 31 ALA HB3 H 16.854 12.329 -5.851 1.00 . A A . 31 ALA HB3 1 1
17 18779 1 1 31 ALA N N 15.150 12.813 -7.911 1.00 . A A . 31 ALA N 1 1
17 18780 1 1 31 ALA O O 18.286 12.369 -9.350 1.00 . A A . 31 ALA O 1 1
17 18781 1 1 32 CYS C C 17.365 9.430 -10.197 1.00 . A A . 32 CYS C 1 1
17 18782 1 1 32 CYS CA C 17.890 9.670 -8.794 1.00 . A A . 32 CYS CA 1 1
17 18783 1 1 32 CYS CB C 17.753 8.387 -7.965 1.00 . A A . 32 CYS CB 1 1
17 18784 1 1 32 CYS H H 16.525 10.591 -7.473 1.00 . A A . 32 CYS H 1 1
17 18785 1 1 32 CYS HA H 18.935 9.934 -8.859 1.00 . A A . 32 CYS HA 1 1
17 18786 1 1 32 CYS HB2 H 16.773 8.366 -7.512 1.00 . A A . 32 CYS HB2 1 1
17 18787 1 1 32 CYS HB3 H 17.852 7.537 -8.622 1.00 . A A . 32 CYS HB3 1 1
17 18788 1 1 32 CYS N N 17.186 10.786 -8.166 1.00 . A A . 32 CYS N 1 1
17 18789 1 1 32 CYS O O 18.074 8.911 -11.050 1.00 . A A . 32 CYS O 1 1
17 18790 1 1 32 CYS SG S 18.966 8.208 -6.640 1.00 . A A . 32 CYS SG 1 1
17 18791 1 1 33 ALA C C 16.265 10.435 -12.790 1.00 . A A . 33 ALA C 1 1
17 18792 1 1 33 ALA CA C 15.493 9.656 -11.731 1.00 . A A . 33 ALA CA 1 1
17 18793 1 1 33 ALA CB C 14.039 10.107 -11.684 1.00 . A A . 33 ALA CB 1 1
17 18794 1 1 33 ALA H H 15.596 10.220 -9.701 1.00 . A A . 33 ALA H 1 1
17 18795 1 1 33 ALA HA H 15.517 8.601 -11.974 1.00 . A A . 33 ALA HA 1 1
17 18796 1 1 33 ALA HB1 H 13.575 9.935 -12.641 1.00 . A A . 33 ALA HB1 1 1
17 18797 1 1 33 ALA HB2 H 13.998 11.161 -11.453 1.00 . A A . 33 ALA HB2 1 1
17 18798 1 1 33 ALA HB3 H 13.512 9.551 -10.922 1.00 . A A . 33 ALA HB3 1 1
17 18799 1 1 33 ALA N N 16.116 9.818 -10.429 1.00 . A A . 33 ALA N 1 1
17 18800 1 1 33 ALA O O 16.455 9.965 -13.904 1.00 . A A . 33 ALA O 1 1
17 18801 1 1 34 GLU C C 18.983 12.043 -13.286 1.00 . A A . 34 GLU C 1 1
17 18802 1 1 34 GLU CA C 17.508 12.450 -13.325 1.00 . A A . 34 GLU CA 1 1
17 18803 1 1 34 GLU CB C 17.356 13.926 -12.988 1.00 . A A . 34 GLU CB 1 1
17 18804 1 1 34 GLU CD C 15.859 15.914 -13.333 1.00 . A A . 34 GLU CD 1 1
17 18805 1 1 34 GLU CG C 15.931 14.426 -13.067 1.00 . A A . 34 GLU CG 1 1
17 18806 1 1 34 GLU H H 16.485 11.985 -11.541 1.00 . A A . 34 GLU H 1 1
17 18807 1 1 34 GLU HA H 17.136 12.283 -14.326 1.00 . A A . 34 GLU HA 1 1
17 18808 1 1 34 GLU HB2 H 17.714 14.091 -11.983 1.00 . A A . 34 GLU HB2 1 1
17 18809 1 1 34 GLU HB3 H 17.958 14.505 -13.675 1.00 . A A . 34 GLU HB3 1 1
17 18810 1 1 34 GLU HG2 H 15.420 13.892 -13.852 1.00 . A A . 34 GLU HG2 1 1
17 18811 1 1 34 GLU HG3 H 15.443 14.221 -12.125 1.00 . A A . 34 GLU HG3 1 1
17 18812 1 1 34 GLU N N 16.714 11.632 -12.426 1.00 . A A . 34 GLU N 1 1
17 18813 1 1 34 GLU O O 19.826 12.677 -13.923 1.00 . A A . 34 GLU O 1 1
17 18814 1 1 34 GLU OE1 O 16.382 16.357 -14.378 1.00 . A A . 34 GLU OE1 1 1
17 18815 1 1 34 GLU OE2 O 15.269 16.644 -12.520 1.00 . A A . 34 GLU OE2 1 1
17 18816 1 1 35 GLN C C 21.626 11.440 -11.874 1.00 . A A . 35 GLN C 1 1
17 18817 1 1 35 GLN CA C 20.631 10.419 -12.420 1.00 . A A . 35 GLN CA 1 1
17 18818 1 1 35 GLN CB C 21.082 9.889 -13.776 1.00 . A A . 35 GLN CB 1 1
17 18819 1 1 35 GLN CD C 20.458 8.535 -15.807 1.00 . A A . 35 GLN CD 1 1
17 18820 1 1 35 GLN CG C 20.068 8.953 -14.413 1.00 . A A . 35 GLN CG 1 1
17 18821 1 1 35 GLN H H 18.554 10.533 -12.041 1.00 . A A . 35 GLN H 1 1
17 18822 1 1 35 GLN HA H 20.589 9.595 -11.724 1.00 . A A . 35 GLN HA 1 1
17 18823 1 1 35 GLN HB2 H 21.244 10.723 -14.442 1.00 . A A . 35 GLN HB2 1 1
17 18824 1 1 35 GLN HB3 H 22.010 9.350 -13.653 1.00 . A A . 35 GLN HB3 1 1
17 18825 1 1 35 GLN HE21 H 19.481 6.821 -15.596 1.00 . A A . 35 GLN HE21 1 1
17 18826 1 1 35 GLN HE22 H 20.262 7.062 -17.117 1.00 . A A . 35 GLN HE22 1 1
17 18827 1 1 35 GLN HG2 H 19.973 8.072 -13.797 1.00 . A A . 35 GLN HG2 1 1
17 18828 1 1 35 GLN HG3 H 19.114 9.459 -14.457 1.00 . A A . 35 GLN HG3 1 1
17 18829 1 1 35 GLN N N 19.279 10.977 -12.530 1.00 . A A . 35 GLN N 1 1
17 18830 1 1 35 GLN NE2 N 20.027 7.357 -16.212 1.00 . A A . 35 GLN NE2 1 1
17 18831 1 1 35 GLN O O 22.796 11.452 -12.258 1.00 . A A . 35 GLN O 1 1
17 18832 1 1 35 GLN OE1 O 21.133 9.275 -16.526 1.00 . A A . 35 GLN OE1 1 1
17 18833 1 1 36 HIS C C 22.495 14.305 -11.319 1.00 . A A . 36 HIS C 1 1
17 18834 1 1 36 HIS CA C 21.967 13.307 -10.295 1.00 . A A . 36 HIS CA 1 1
17 18835 1 1 36 HIS CB C 23.136 12.700 -9.505 1.00 . A A . 36 HIS CB 1 1
17 18836 1 1 36 HIS CD2 C 22.752 10.295 -8.666 1.00 . A A . 36 HIS CD2 1 1
17 18837 1 1 36 HIS CE1 C 21.940 10.760 -6.696 1.00 . A A . 36 HIS CE1 1 1
17 18838 1 1 36 HIS CG C 22.727 11.635 -8.545 1.00 . A A . 36 HIS CG 1 1
17 18839 1 1 36 HIS H H 20.209 12.169 -10.674 1.00 . A A . 36 HIS H 1 1
17 18840 1 1 36 HIS HA H 21.323 13.837 -9.609 1.00 . A A . 36 HIS HA 1 1
17 18841 1 1 36 HIS HB2 H 23.829 12.257 -10.204 1.00 . A A . 36 HIS HB2 1 1
17 18842 1 1 36 HIS HB3 H 23.635 13.482 -8.952 1.00 . A A . 36 HIS HB3 1 1
17 18843 1 1 36 HIS HD1 H 22.050 12.783 -6.905 1.00 . A A . 36 HIS HD1 1 1
17 18844 1 1 36 HIS HD2 H 23.090 9.737 -9.527 1.00 . A A . 36 HIS HD2 1 1
17 18845 1 1 36 HIS HE1 H 21.524 10.651 -5.705 1.00 . A A . 36 HIS HE1 1 1
17 18846 1 1 36 HIS N N 21.150 12.266 -10.939 1.00 . A A . 36 HIS N 1 1
17 18847 1 1 36 HIS ND1 N 22.211 11.894 -7.297 1.00 . A A . 36 HIS ND1 1 1
17 18848 1 1 36 HIS NE2 N 22.260 9.779 -7.508 1.00 . A A . 36 HIS NE2 1 1
17 18849 1 1 36 HIS O O 23.660 14.257 -11.705 1.00 . A A . 36 HIS O 1 1
17 18850 1 1 37 PRO C C 22.812 17.366 -12.170 1.00 . A A . 37 PRO C 1 1
17 18851 1 1 37 PRO CA C 22.015 16.215 -12.773 1.00 . A A . 37 PRO CA 1 1
17 18852 1 1 37 PRO CB C 20.661 16.708 -13.288 1.00 . A A . 37 PRO CB 1 1
17 18853 1 1 37 PRO CD C 20.243 15.362 -11.330 1.00 . A A . 37 PRO CD 1 1
17 18854 1 1 37 PRO CG C 19.727 16.535 -12.134 1.00 . A A . 37 PRO CG 1 1
17 18855 1 1 37 PRO HA H 22.575 15.771 -13.582 1.00 . A A . 37 PRO HA 1 1
17 18856 1 1 37 PRO HB2 H 20.741 17.744 -13.583 1.00 . A A . 37 PRO HB2 1 1
17 18857 1 1 37 PRO HB3 H 20.355 16.110 -14.134 1.00 . A A . 37 PRO HB3 1 1
17 18858 1 1 37 PRO HD2 H 20.192 15.580 -10.273 1.00 . A A . 37 PRO HD2 1 1
17 18859 1 1 37 PRO HD3 H 19.680 14.470 -11.558 1.00 . A A . 37 PRO HD3 1 1
17 18860 1 1 37 PRO HG2 H 19.726 17.430 -11.529 1.00 . A A . 37 PRO HG2 1 1
17 18861 1 1 37 PRO HG3 H 18.731 16.330 -12.498 1.00 . A A . 37 PRO HG3 1 1
17 18862 1 1 37 PRO N N 21.642 15.222 -11.767 1.00 . A A . 37 PRO N 1 1
17 18863 1 1 37 PRO O O 23.714 17.908 -12.793 1.00 . A A . 37 PRO O 1 1
17 18864 1 1 38 ASN C C 23.990 18.252 -9.129 1.00 . A A . 38 ASN C 1 1
17 18865 1 1 38 ASN CA C 23.136 18.813 -10.246 1.00 . A A . 38 ASN CA 1 1
17 18866 1 1 38 ASN CB C 22.091 19.766 -9.650 1.00 . A A . 38 ASN CB 1 1
17 18867 1 1 38 ASN CG C 21.060 20.247 -10.661 1.00 . A A . 38 ASN CG 1 1
17 18868 1 1 38 ASN H H 21.749 17.236 -10.502 1.00 . A A . 38 ASN H 1 1
17 18869 1 1 38 ASN HA H 23.755 19.350 -10.946 1.00 . A A . 38 ASN HA 1 1
17 18870 1 1 38 ASN HB2 H 21.569 19.259 -8.854 1.00 . A A . 38 ASN HB2 1 1
17 18871 1 1 38 ASN HB3 H 22.599 20.629 -9.242 1.00 . A A . 38 ASN HB3 1 1
17 18872 1 1 38 ASN HD21 H 22.430 20.340 -12.097 1.00 . A A . 38 ASN HD21 1 1
17 18873 1 1 38 ASN HD22 H 20.822 20.782 -12.555 1.00 . A A . 38 ASN HD22 1 1
17 18874 1 1 38 ASN N N 22.473 17.721 -10.947 1.00 . A A . 38 ASN N 1 1
17 18875 1 1 38 ASN ND2 N 21.480 20.480 -11.890 1.00 . A A . 38 ASN ND2 1 1
17 18876 1 1 38 ASN O O 24.488 18.985 -8.280 1.00 . A A . 38 ASN O 1 1
17 18877 1 1 38 ASN OD1 O 19.896 20.421 -10.325 1.00 . A A . 38 ASN OD1 1 1
17 18878 1 1 39 GLY C C 23.997 16.019 -6.873 1.00 . A A . 39 GLY C 1 1
17 18879 1 1 39 GLY CA C 24.877 16.260 -8.081 1.00 . A A . 39 GLY CA 1 1
17 18880 1 1 39 GLY H H 23.787 16.418 -9.885 1.00 . A A . 39 GLY H 1 1
17 18881 1 1 39 GLY HA2 H 25.227 15.308 -8.453 1.00 . A A . 39 GLY HA2 1 1
17 18882 1 1 39 GLY HA3 H 25.727 16.851 -7.782 1.00 . A A . 39 GLY HA3 1 1
17 18883 1 1 39 GLY N N 24.149 16.935 -9.137 1.00 . A A . 39 GLY N 1 1
17 18884 1 1 39 GLY O O 24.422 15.408 -5.904 1.00 . A A . 39 GLY O 1 1
17 18885 1 1 40 GLU C C 21.579 14.894 -5.514 1.00 . A A . 40 GLU C 1 1
17 18886 1 1 40 GLU CA C 21.762 16.359 -5.891 1.00 . A A . 40 GLU CA 1 1
17 18887 1 1 40 GLU CB C 20.401 16.906 -6.362 1.00 . A A . 40 GLU CB 1 1
17 18888 1 1 40 GLU CD C 19.263 18.873 -5.278 1.00 . A A . 40 GLU CD 1 1
17 18889 1 1 40 GLU CG C 20.261 18.420 -6.331 1.00 . A A . 40 GLU CG 1 1
17 18890 1 1 40 GLU H H 22.510 17.011 -7.755 1.00 . A A . 40 GLU H 1 1
17 18891 1 1 40 GLU HA H 22.085 16.923 -5.031 1.00 . A A . 40 GLU HA 1 1
17 18892 1 1 40 GLU HB2 H 20.235 16.581 -7.377 1.00 . A A . 40 GLU HB2 1 1
17 18893 1 1 40 GLU HB3 H 19.629 16.484 -5.736 1.00 . A A . 40 GLU HB3 1 1
17 18894 1 1 40 GLU HG2 H 21.224 18.857 -6.110 1.00 . A A . 40 GLU HG2 1 1
17 18895 1 1 40 GLU HG3 H 19.922 18.762 -7.298 1.00 . A A . 40 GLU HG3 1 1
17 18896 1 1 40 GLU N N 22.756 16.514 -6.953 1.00 . A A . 40 GLU N 1 1
17 18897 1 1 40 GLU O O 21.118 14.101 -6.337 1.00 . A A . 40 GLU O 1 1
17 18898 1 1 40 GLU OE1 O 18.070 19.014 -5.602 1.00 . A A . 40 GLU OE1 1 1
17 18899 1 1 40 GLU OE2 O 19.670 19.044 -4.112 1.00 . A A . 40 GLU OE2 1 1
17 18900 1 1 41 PRO C C 20.204 12.941 -3.567 1.00 . A A . 41 PRO C 1 1
17 18901 1 1 41 PRO CA C 21.707 13.142 -3.794 1.00 . A A . 41 PRO CA 1 1
17 18902 1 1 41 PRO CB C 22.466 13.087 -2.459 1.00 . A A . 41 PRO CB 1 1
17 18903 1 1 41 PRO CD C 22.728 15.310 -3.299 1.00 . A A . 41 PRO CD 1 1
17 18904 1 1 41 PRO CG C 22.606 14.510 -2.036 1.00 . A A . 41 PRO CG 1 1
17 18905 1 1 41 PRO HA H 22.080 12.388 -4.475 1.00 . A A . 41 PRO HA 1 1
17 18906 1 1 41 PRO HB2 H 21.896 12.514 -1.743 1.00 . A A . 41 PRO HB2 1 1
17 18907 1 1 41 PRO HB3 H 23.432 12.625 -2.610 1.00 . A A . 41 PRO HB3 1 1
17 18908 1 1 41 PRO HD2 H 22.279 16.283 -3.171 1.00 . A A . 41 PRO HD2 1 1
17 18909 1 1 41 PRO HD3 H 23.763 15.402 -3.593 1.00 . A A . 41 PRO HD3 1 1
17 18910 1 1 41 PRO HG2 H 21.729 14.816 -1.482 1.00 . A A . 41 PRO HG2 1 1
17 18911 1 1 41 PRO HG3 H 23.492 14.629 -1.431 1.00 . A A . 41 PRO HG3 1 1
17 18912 1 1 41 PRO N N 21.970 14.497 -4.286 1.00 . A A . 41 PRO N 1 1
17 18913 1 1 41 PRO O O 19.448 13.923 -3.511 1.00 . A A . 41 PRO O 1 1
17 18914 1 1 42 CYS C C 17.937 11.960 -1.851 1.00 . A A . 42 CYS C 1 1
17 18915 1 1 42 CYS CA C 18.350 11.410 -3.221 1.00 . A A . 42 CYS CA 1 1
17 18916 1 1 42 CYS CB C 18.068 9.902 -3.307 1.00 . A A . 42 CYS CB 1 1
17 18917 1 1 42 CYS H H 20.398 10.941 -3.510 1.00 . A A . 42 CYS H 1 1
17 18918 1 1 42 CYS HA H 17.768 11.922 -3.981 1.00 . A A . 42 CYS HA 1 1
17 18919 1 1 42 CYS HB2 H 17.001 9.750 -3.341 1.00 . A A . 42 CYS HB2 1 1
17 18920 1 1 42 CYS HB3 H 18.512 9.512 -4.212 1.00 . A A . 42 CYS HB3 1 1
17 18921 1 1 42 CYS N N 19.764 11.689 -3.452 1.00 . A A . 42 CYS N 1 1
17 18922 1 1 42 CYS O O 18.788 12.176 -0.981 1.00 . A A . 42 CYS O 1 1
17 18923 1 1 42 CYS SG S 18.698 8.944 -1.926 1.00 . A A . 42 CYS SG 1 1
17 18924 1 1 43 PRO C C 16.167 11.845 0.836 1.00 . A A . 43 PRO C 1 1
17 18925 1 1 43 PRO CA C 16.117 12.792 -0.393 1.00 . A A . 43 PRO CA 1 1
17 18926 1 1 43 PRO CB C 14.673 13.130 -0.759 1.00 . A A . 43 PRO CB 1 1
17 18927 1 1 43 PRO CD C 15.557 11.957 -2.612 1.00 . A A . 43 PRO CD 1 1
17 18928 1 1 43 PRO CG C 14.318 12.139 -1.793 1.00 . A A . 43 PRO CG 1 1
17 18929 1 1 43 PRO HA H 16.643 13.702 -0.151 1.00 . A A . 43 PRO HA 1 1
17 18930 1 1 43 PRO HB2 H 14.043 13.037 0.111 1.00 . A A . 43 PRO HB2 1 1
17 18931 1 1 43 PRO HB3 H 14.629 14.134 -1.156 1.00 . A A . 43 PRO HB3 1 1
17 18932 1 1 43 PRO HD2 H 15.601 10.954 -3.002 1.00 . A A . 43 PRO HD2 1 1
17 18933 1 1 43 PRO HD3 H 15.589 12.678 -3.416 1.00 . A A . 43 PRO HD3 1 1
17 18934 1 1 43 PRO HG2 H 14.033 11.207 -1.328 1.00 . A A . 43 PRO HG2 1 1
17 18935 1 1 43 PRO HG3 H 13.515 12.516 -2.407 1.00 . A A . 43 PRO HG3 1 1
17 18936 1 1 43 PRO N N 16.636 12.205 -1.641 1.00 . A A . 43 PRO N 1 1
17 18937 1 1 43 PRO O O 15.297 11.904 1.711 1.00 . A A . 43 PRO O 1 1
17 18938 1 1 44 ALA C C 18.583 10.651 2.848 1.00 . A A . 44 ALA C 1 1
17 18939 1 1 44 ALA CA C 17.396 10.129 2.051 1.00 . A A . 44 ALA CA 1 1
17 18940 1 1 44 ALA CB C 17.633 8.696 1.598 1.00 . A A . 44 ALA CB 1 1
17 18941 1 1 44 ALA H H 17.829 10.978 0.162 1.00 . A A . 44 ALA H 1 1
17 18942 1 1 44 ALA HA H 16.514 10.161 2.675 1.00 . A A . 44 ALA HA 1 1
17 18943 1 1 44 ALA HB1 H 18.493 8.663 0.946 1.00 . A A . 44 ALA HB1 1 1
17 18944 1 1 44 ALA HB2 H 16.764 8.337 1.068 1.00 . A A . 44 ALA HB2 1 1
17 18945 1 1 44 ALA HB3 H 17.811 8.071 2.460 1.00 . A A . 44 ALA HB3 1 1
17 18946 1 1 44 ALA N N 17.184 11.003 0.904 1.00 . A A . 44 ALA N 1 1
17 18947 1 1 44 ALA O O 19.647 10.891 2.286 1.00 . A A . 44 ALA O 1 1
17 18948 1 1 45 PRO C C 20.668 10.533 5.243 1.00 . A A . 45 PRO C 1 1
17 18949 1 1 45 PRO CA C 19.470 11.441 4.993 1.00 . A A . 45 PRO CA 1 1
17 18950 1 1 45 PRO CB C 18.744 11.753 6.298 1.00 . A A . 45 PRO CB 1 1
17 18951 1 1 45 PRO CD C 17.241 10.447 4.961 1.00 . A A . 45 PRO CD 1 1
17 18952 1 1 45 PRO CG C 17.649 10.745 6.378 1.00 . A A . 45 PRO CG 1 1
17 18953 1 1 45 PRO HA H 19.819 12.355 4.544 1.00 . A A . 45 PRO HA 1 1
17 18954 1 1 45 PRO HB2 H 19.432 11.655 7.125 1.00 . A A . 45 PRO HB2 1 1
17 18955 1 1 45 PRO HB3 H 18.352 12.759 6.266 1.00 . A A . 45 PRO HB3 1 1
17 18956 1 1 45 PRO HD2 H 17.025 9.398 4.841 1.00 . A A . 45 PRO HD2 1 1
17 18957 1 1 45 PRO HD3 H 16.385 11.044 4.679 1.00 . A A . 45 PRO HD3 1 1
17 18958 1 1 45 PRO HG2 H 18.011 9.848 6.859 1.00 . A A . 45 PRO HG2 1 1
17 18959 1 1 45 PRO HG3 H 16.814 11.153 6.928 1.00 . A A . 45 PRO HG3 1 1
17 18960 1 1 45 PRO N N 18.429 10.830 4.167 1.00 . A A . 45 PRO N 1 1
17 18961 1 1 45 PRO O O 21.787 11.009 5.437 1.00 . A A . 45 PRO O 1 1
17 18962 1 1 46 ASP C C 22.179 7.879 4.156 1.00 . A A . 46 ASP C 1 1
17 18963 1 1 46 ASP CA C 21.518 8.285 5.468 1.00 . A A . 46 ASP CA 1 1
17 18964 1 1 46 ASP CB C 20.984 7.056 6.218 1.00 . A A . 46 ASP CB 1 1
17 18965 1 1 46 ASP CG C 22.025 5.969 6.415 1.00 . A A . 46 ASP CG 1 1
17 18966 1 1 46 ASP H H 19.530 8.915 5.057 1.00 . A A . 46 ASP H 1 1
17 18967 1 1 46 ASP HA H 22.260 8.779 6.082 1.00 . A A . 46 ASP HA 1 1
17 18968 1 1 46 ASP HB2 H 20.633 7.363 7.191 1.00 . A A . 46 ASP HB2 1 1
17 18969 1 1 46 ASP HB3 H 20.157 6.640 5.661 1.00 . A A . 46 ASP HB3 1 1
17 18970 1 1 46 ASP N N 20.441 9.240 5.229 1.00 . A A . 46 ASP N 1 1
17 18971 1 1 46 ASP O O 23.260 7.298 4.137 1.00 . A A . 46 ASP O 1 1
17 18972 1 1 46 ASP OD1 O 21.760 4.813 6.018 1.00 . A A . 46 ASP OD1 1 1
17 18973 1 1 46 ASP OD2 O 23.111 6.259 6.955 1.00 . A A . 46 ASP OD2 1 1
17 18974 1 1 47 CYS C C 22.931 8.999 1.229 1.00 . A A . 47 CYS C 1 1
17 18975 1 1 47 CYS CA C 22.060 7.863 1.764 1.00 . A A . 47 CYS CA 1 1
17 18976 1 1 47 CYS CB C 20.921 7.569 0.814 1.00 . A A . 47 CYS CB 1 1
17 18977 1 1 47 CYS H H 20.699 8.703 3.126 1.00 . A A . 47 CYS H 1 1
17 18978 1 1 47 CYS HA H 22.668 6.976 1.872 1.00 . A A . 47 CYS HA 1 1
17 18979 1 1 47 CYS HB2 H 20.126 7.085 1.363 1.00 . A A . 47 CYS HB2 1 1
17 18980 1 1 47 CYS HB3 H 20.558 8.506 0.413 1.00 . A A . 47 CYS HB3 1 1
17 18981 1 1 47 CYS N N 21.539 8.203 3.064 1.00 . A A . 47 CYS N 1 1
17 18982 1 1 47 CYS O O 22.611 10.173 1.415 1.00 . A A . 47 CYS O 1 1
17 18983 1 1 47 CYS SG S 21.377 6.498 -0.559 1.00 . A A . 47 CYS SG 1 1
17 18984 1 1 48 HIS C C 25.436 9.308 -1.352 1.00 . A A . 48 HIS C 1 1
17 18985 1 1 48 HIS CA C 24.969 9.658 0.059 1.00 . A A . 48 HIS CA 1 1
17 18986 1 1 48 HIS CB C 26.183 9.816 0.990 1.00 . A A . 48 HIS CB 1 1
17 18987 1 1 48 HIS CD2 C 25.338 9.833 3.443 1.00 . A A . 48 HIS CD2 1 1
17 18988 1 1 48 HIS CE1 C 25.638 11.951 3.872 1.00 . A A . 48 HIS CE1 1 1
17 18989 1 1 48 HIS CG C 25.852 10.404 2.328 1.00 . A A . 48 HIS CG 1 1
17 18990 1 1 48 HIS H H 24.243 7.700 0.453 1.00 . A A . 48 HIS H 1 1
17 18991 1 1 48 HIS HA H 24.440 10.599 0.020 1.00 . A A . 48 HIS HA 1 1
17 18992 1 1 48 HIS HB2 H 26.626 8.846 1.157 1.00 . A A . 48 HIS HB2 1 1
17 18993 1 1 48 HIS HB3 H 26.910 10.458 0.514 1.00 . A A . 48 HIS HB3 1 1
17 18994 1 1 48 HIS HD1 H 26.409 12.410 2.031 1.00 . A A . 48 HIS HD1 1 1
17 18995 1 1 48 HIS HD2 H 25.070 8.793 3.564 1.00 . A A . 48 HIS HD2 1 1
17 18996 1 1 48 HIS HE1 H 25.650 12.901 4.384 1.00 . A A . 48 HIS HE1 1 1
17 18997 1 1 48 HIS HE2 H 25.104 10.653 5.346 1.00 . A A . 48 HIS HE2 1 1
17 18998 1 1 48 HIS N N 24.040 8.652 0.583 1.00 . A A . 48 HIS N 1 1
17 18999 1 1 48 HIS ND1 N 26.029 11.732 2.632 1.00 . A A . 48 HIS ND1 1 1
17 19000 1 1 48 HIS NE2 N 25.215 10.817 4.384 1.00 . A A . 48 HIS NE2 1 1
17 19001 1 1 48 HIS O O 26.633 9.330 -1.647 1.00 . A A . 48 HIS O 1 1
17 19002 1 1 49 CYS C C 24.779 9.944 -4.437 1.00 . A A . 49 CYS C 1 1
17 19003 1 1 49 CYS CA C 24.812 8.673 -3.594 1.00 . A A . 49 CYS CA 1 1
17 19004 1 1 49 CYS CB C 23.820 7.660 -4.127 1.00 . A A . 49 CYS CB 1 1
17 19005 1 1 49 CYS H H 23.557 8.980 -1.938 1.00 . A A . 49 CYS H 1 1
17 19006 1 1 49 CYS HA H 25.804 8.248 -3.627 1.00 . A A . 49 CYS HA 1 1
17 19007 1 1 49 CYS HB2 H 24.022 7.463 -5.169 1.00 . A A . 49 CYS HB2 1 1
17 19008 1 1 49 CYS HB3 H 23.918 6.742 -3.568 1.00 . A A . 49 CYS HB3 1 1
17 19009 1 1 49 CYS N N 24.497 8.991 -2.217 1.00 . A A . 49 CYS N 1 1
17 19010 1 1 49 CYS O O 23.927 10.812 -4.235 1.00 . A A . 49 CYS O 1 1
17 19011 1 1 49 CYS SG S 22.127 8.204 -3.987 1.00 . A A . 49 CYS SG 1 1
17 19012 1 1 50 GLU C C 26.977 11.028 -7.202 1.00 . A A . 50 GLU C 1 1
17 19013 1 1 50 GLU CA C 25.839 11.230 -6.226 1.00 . A A . 50 GLU CA 1 1
17 19014 1 1 50 GLU CB C 26.097 12.489 -5.363 1.00 . A A . 50 GLU CB 1 1
17 19015 1 1 50 GLU CD C 28.481 13.120 -4.740 1.00 . A A . 50 GLU CD 1 1
17 19016 1 1 50 GLU CG C 27.241 12.338 -4.359 1.00 . A A . 50 GLU CG 1 1
17 19017 1 1 50 GLU H H 26.331 9.300 -5.496 1.00 . A A . 50 GLU H 1 1
17 19018 1 1 50 GLU HA H 24.921 11.366 -6.777 1.00 . A A . 50 GLU HA 1 1
17 19019 1 1 50 GLU HB2 H 26.331 13.316 -6.017 1.00 . A A . 50 GLU HB2 1 1
17 19020 1 1 50 GLU HB3 H 25.194 12.720 -4.814 1.00 . A A . 50 GLU HB3 1 1
17 19021 1 1 50 GLU HG2 H 26.904 12.687 -3.394 1.00 . A A . 50 GLU HG2 1 1
17 19022 1 1 50 GLU HG3 H 27.500 11.291 -4.288 1.00 . A A . 50 GLU HG3 1 1
17 19023 1 1 50 GLU N N 25.709 10.049 -5.371 1.00 . A A . 50 GLU N 1 1
17 19024 1 1 50 GLU O O 26.865 11.332 -8.388 1.00 . A A . 50 GLU O 1 1
17 19025 1 1 50 GLU OE1 O 28.969 12.971 -5.859 1.00 . A A . 50 GLU OE1 1 1
17 19026 1 1 50 GLU OE2 O 28.974 13.897 -3.897 1.00 . A A . 50 GLU OE2 1 1
17 19027 1 1 51 ARG C C 29.232 8.909 -8.185 1.00 . A A . 51 ARG C 1 1
17 19028 1 1 51 ARG CA C 29.262 10.243 -7.440 1.00 . A A . 51 ARG CA 1 1
17 19029 1 1 51 ARG CB C 30.469 10.346 -6.481 1.00 . A A . 51 ARG CB 1 1
17 19030 1 1 51 ARG CD C 31.158 10.078 -4.049 1.00 . A A . 51 ARG CD 1 1
17 19031 1 1 51 ARG CG C 30.336 9.506 -5.209 1.00 . A A . 51 ARG CG 1 1
17 19032 1 1 51 ARG CZ C 30.512 11.544 -2.169 1.00 . A A . 51 ARG CZ 1 1
17 19033 1 1 51 ARG H H 28.011 10.159 -5.761 1.00 . A A . 51 ARG H 1 1
17 19034 1 1 51 ARG HA H 29.336 11.036 -8.168 1.00 . A A . 51 ARG HA 1 1
17 19035 1 1 51 ARG HB2 H 31.355 10.022 -7.006 1.00 . A A . 51 ARG HB2 1 1
17 19036 1 1 51 ARG HB3 H 30.592 11.380 -6.192 1.00 . A A . 51 ARG HB3 1 1
17 19037 1 1 51 ARG HD2 H 31.230 9.329 -3.277 1.00 . A A . 51 ARG HD2 1 1
17 19038 1 1 51 ARG HD3 H 32.148 10.311 -4.410 1.00 . A A . 51 ARG HD3 1 1
17 19039 1 1 51 ARG HE H 30.181 11.928 -4.116 1.00 . A A . 51 ARG HE 1 1
17 19040 1 1 51 ARG HG2 H 29.300 9.477 -4.914 1.00 . A A . 51 ARG HG2 1 1
17 19041 1 1 51 ARG HG3 H 30.679 8.503 -5.419 1.00 . A A . 51 ARG HG3 1 1
17 19042 1 1 51 ARG HH11 H 31.470 9.837 -1.592 1.00 . A A . 51 ARG HH11 1 1
17 19043 1 1 51 ARG HH12 H 30.997 10.890 -0.308 1.00 . A A . 51 ARG HH12 1 1
17 19044 1 1 51 ARG HH21 H 29.532 13.308 -2.405 1.00 . A A . 51 ARG HH21 1 1
17 19045 1 1 51 ARG HH22 H 29.882 12.864 -0.760 1.00 . A A . 51 ARG HH22 1 1
17 19046 1 1 51 ARG N N 28.044 10.454 -6.693 1.00 . A A . 51 ARG N 1 1
17 19047 1 1 51 ARG NE N 30.566 11.280 -3.480 1.00 . A A . 51 ARG NE 1 1
17 19048 1 1 51 ARG NH1 N 31.033 10.690 -1.289 1.00 . A A . 51 ARG NH1 1 1
17 19049 1 1 51 ARG NH2 N 29.934 12.658 -1.741 1.00 . A A . 51 ARG NH2 1 1
17 19050 1 1 51 ARG O O 30.186 8.135 -8.150 1.00 . A A . 51 ARG O 1 1
17 19051 1 1 52 SER C C 28.553 7.659 -11.050 1.00 . A A . 52 SER C 1 1
17 19052 1 1 52 SER CA C 27.974 7.446 -9.642 1.00 . A A . 52 SER CA 1 1
17 19053 1 1 52 SER CB C 26.496 7.023 -9.705 1.00 . A A . 52 SER CB 1 1
17 19054 1 1 52 SER H H 27.393 9.306 -8.836 1.00 . A A . 52 SER H 1 1
17 19055 1 1 52 SER HA H 28.543 6.670 -9.152 1.00 . A A . 52 SER HA 1 1
17 19056 1 1 52 SER HB2 H 26.072 7.061 -8.713 1.00 . A A . 52 SER HB2 1 1
17 19057 1 1 52 SER HB3 H 25.957 7.699 -10.351 1.00 . A A . 52 SER HB3 1 1
17 19058 1 1 52 SER HG H 26.533 5.080 -9.476 1.00 . A A . 52 SER HG 1 1
17 19059 1 1 52 SER N N 28.125 8.654 -8.863 1.00 . A A . 52 SER N 1 1
17 19060 1 1 52 SER O O 29.727 7.363 -11.292 1.00 . A A . 52 SER O 1 1
17 19061 1 1 52 SER OG O 26.359 5.703 -10.204 1.00 . A A . 52 SER OG 1 1
17 19062 1 1 53 GLY C C 27.176 8.142 -14.356 1.00 . A A . 53 GLY C 1 1
17 19063 1 1 53 GLY CA C 28.220 8.463 -13.304 1.00 . A A . 53 GLY CA 1 1
17 19064 1 1 53 GLY H H 26.824 8.422 -11.722 1.00 . A A . 53 GLY H 1 1
17 19065 1 1 53 GLY HA2 H 28.489 9.506 -13.385 1.00 . A A . 53 GLY HA2 1 1
17 19066 1 1 53 GLY HA3 H 29.097 7.862 -13.487 1.00 . A A . 53 GLY HA3 1 1
17 19067 1 1 53 GLY N N 27.749 8.204 -11.957 1.00 . A A . 53 GLY N 1 1
17 19068 1 1 53 GLY O O 25.987 8.017 -14.043 1.00 . A A . 53 GLY O 1 1
17 19069 1 1 54 LYS C C 26.568 6.174 -16.859 1.00 . A A . 54 LYS C 1 1
17 19070 1 1 54 LYS CA C 26.720 7.694 -16.703 1.00 . A A . 54 LYS CA 1 1
17 19071 1 1 54 LYS CB C 27.205 8.357 -18.032 1.00 . A A . 54 LYS CB 1 1
17 19072 1 1 54 LYS CD C 29.697 8.939 -17.897 1.00 . A A . 54 LYS CD 1 1
17 19073 1 1 54 LYS CE C 31.099 8.447 -18.226 1.00 . A A . 54 LYS CE 1 1
17 19074 1 1 54 LYS CG C 28.635 7.996 -18.478 1.00 . A A . 54 LYS CG 1 1
17 19075 1 1 54 LYS H H 28.579 8.080 -15.771 1.00 . A A . 54 LYS H 1 1
17 19076 1 1 54 LYS HA H 25.753 8.101 -16.445 1.00 . A A . 54 LYS HA 1 1
17 19077 1 1 54 LYS HB2 H 26.531 8.065 -18.824 1.00 . A A . 54 LYS HB2 1 1
17 19078 1 1 54 LYS HB3 H 27.149 9.430 -17.916 1.00 . A A . 54 LYS HB3 1 1
17 19079 1 1 54 LYS HD2 H 29.561 9.922 -18.322 1.00 . A A . 54 LYS HD2 1 1
17 19080 1 1 54 LYS HD3 H 29.581 8.989 -16.825 1.00 . A A . 54 LYS HD3 1 1
17 19081 1 1 54 LYS HE2 H 31.219 7.452 -17.827 1.00 . A A . 54 LYS HE2 1 1
17 19082 1 1 54 LYS HE3 H 31.212 8.416 -19.300 1.00 . A A . 54 LYS HE3 1 1
17 19083 1 1 54 LYS HG2 H 28.854 6.991 -18.150 1.00 . A A . 54 LYS HG2 1 1
17 19084 1 1 54 LYS HG3 H 28.681 8.036 -19.557 1.00 . A A . 54 LYS HG3 1 1
17 19085 1 1 54 LYS HZ1 H 33.091 8.952 -17.878 1.00 . A A . 54 LYS HZ1 1 1
17 19086 1 1 54 LYS HZ2 H 32.048 9.370 -16.620 1.00 . A A . 54 LYS HZ2 1 1
17 19087 1 1 54 LYS HZ3 H 32.064 10.286 -18.039 1.00 . A A . 54 LYS HZ3 1 1
17 19088 1 1 54 LYS N N 27.617 7.999 -15.598 1.00 . A A . 54 LYS N 1 1
17 19089 1 1 54 LYS NZ N 32.147 9.323 -17.651 1.00 . A A . 54 LYS NZ 1 1
17 19090 1 1 54 LYS O O 27.436 5.499 -17.420 1.00 . A A . 54 LYS O 1 1
17 19091 1 1 55 VAL C C 23.945 3.771 -17.034 1.00 . A A . 55 VAL C 1 1
17 19092 1 1 55 VAL CA C 25.263 4.181 -16.354 1.00 . A A . 55 VAL CA 1 1
17 19093 1 1 55 VAL CB C 25.298 3.591 -14.917 1.00 . A A . 55 VAL CB 1 1
17 19094 1 1 55 VAL CG1 C 25.105 2.081 -14.946 1.00 . A A . 55 VAL CG1 1 1
17 19095 1 1 55 VAL CG2 C 26.603 3.949 -14.216 1.00 . A A . 55 VAL CG2 1 1
17 19096 1 1 55 VAL H H 24.794 6.215 -15.935 1.00 . A A . 55 VAL H 1 1
17 19097 1 1 55 VAL HA H 26.081 3.745 -16.908 1.00 . A A . 55 VAL HA 1 1
17 19098 1 1 55 VAL HB H 24.481 4.023 -14.355 1.00 . A A . 55 VAL HB 1 1
17 19099 1 1 55 VAL HG11 H 25.142 1.693 -13.939 1.00 . A A . 55 VAL HG11 1 1
17 19100 1 1 55 VAL HG12 H 25.890 1.630 -15.534 1.00 . A A . 55 VAL HG12 1 1
17 19101 1 1 55 VAL HG13 H 24.147 1.848 -15.387 1.00 . A A . 55 VAL HG13 1 1
17 19102 1 1 55 VAL HG21 H 26.603 3.532 -13.221 1.00 . A A . 55 VAL HG21 1 1
17 19103 1 1 55 VAL HG22 H 26.698 5.023 -14.158 1.00 . A A . 55 VAL HG22 1 1
17 19104 1 1 55 VAL HG23 H 27.434 3.545 -14.777 1.00 . A A . 55 VAL HG23 1 1
17 19105 1 1 55 VAL N N 25.470 5.632 -16.338 1.00 . A A . 55 VAL N 1 1
17 19106 1 1 55 VAL O O 23.957 3.095 -18.060 1.00 . A A . 55 VAL O 1 1
17 19107 1 1 56 GLY C C 21.068 4.493 -18.216 1.00 . A A . 56 GLY C 1 1
17 19108 1 1 56 GLY CA C 21.520 3.756 -16.966 1.00 . A A . 56 GLY CA 1 1
17 19109 1 1 56 GLY H H 22.868 4.781 -15.688 1.00 . A A . 56 GLY H 1 1
17 19110 1 1 56 GLY HA2 H 21.570 2.701 -17.191 1.00 . A A . 56 GLY HA2 1 1
17 19111 1 1 56 GLY HA3 H 20.784 3.905 -16.189 1.00 . A A . 56 GLY HA3 1 1
17 19112 1 1 56 GLY N N 22.821 4.182 -16.458 1.00 . A A . 56 GLY N 1 1
17 19113 1 1 56 GLY O O 21.700 5.465 -18.646 1.00 . A A . 56 GLY O 1 1
17 19114 1 1 57 GLY C C 19.468 3.762 -21.214 1.00 . A A . 57 GLY C 1 1
17 19115 1 1 57 GLY CA C 19.413 4.648 -19.982 1.00 . A A . 57 GLY CA 1 1
17 19116 1 1 57 GLY H H 19.524 3.235 -18.415 1.00 . A A . 57 GLY H 1 1
17 19117 1 1 57 GLY HA2 H 18.382 4.903 -19.786 1.00 . A A . 57 GLY HA2 1 1
17 19118 1 1 57 GLY HA3 H 19.962 5.557 -20.182 1.00 . A A . 57 GLY HA3 1 1
17 19119 1 1 57 GLY N N 19.971 4.018 -18.801 1.00 . A A . 57 GLY N 1 1
17 19120 1 1 57 GLY O O 18.904 4.114 -22.252 1.00 . A A . 57 GLY O 1 1
17 19121 1 1 58 ARG C C 20.993 2.357 -23.398 1.00 . A A . 58 ARG C 1 1
17 19122 1 1 58 ARG CA C 20.337 1.661 -22.209 1.00 . A A . 58 ARG CA 1 1
17 19123 1 1 58 ARG CB C 19.021 0.986 -22.660 1.00 . A A . 58 ARG CB 1 1
17 19124 1 1 58 ARG CD C 17.272 -0.791 -22.269 1.00 . A A . 58 ARG CD 1 1
17 19125 1 1 58 ARG CG C 18.412 0.027 -21.647 1.00 . A A . 58 ARG CG 1 1
17 19126 1 1 58 ARG CZ C 15.398 -1.200 -20.700 1.00 . A A . 58 ARG CZ 1 1
17 19127 1 1 58 ARG H H 20.511 2.370 -20.209 1.00 . A A . 58 ARG H 1 1
17 19128 1 1 58 ARG HA H 21.015 0.896 -21.861 1.00 . A A . 58 ARG HA 1 1
17 19129 1 1 58 ARG HB2 H 18.294 1.757 -22.866 1.00 . A A . 58 ARG HB2 1 1
17 19130 1 1 58 ARG HB3 H 19.212 0.439 -23.572 1.00 . A A . 58 ARG HB3 1 1
17 19131 1 1 58 ARG HD2 H 16.580 -0.115 -22.747 1.00 . A A . 58 ARG HD2 1 1
17 19132 1 1 58 ARG HD3 H 17.686 -1.461 -23.007 1.00 . A A . 58 ARG HD3 1 1
17 19133 1 1 58 ARG HE H 16.960 -2.434 -21.005 1.00 . A A . 58 ARG HE 1 1
17 19134 1 1 58 ARG HG2 H 19.178 -0.648 -21.298 1.00 . A A . 58 ARG HG2 1 1
17 19135 1 1 58 ARG HG3 H 18.023 0.595 -20.815 1.00 . A A . 58 ARG HG3 1 1
17 19136 1 1 58 ARG HH11 H 15.262 0.571 -21.698 1.00 . A A . 58 ARG HH11 1 1
17 19137 1 1 58 ARG HH12 H 13.969 0.254 -20.605 1.00 . A A . 58 ARG HH12 1 1
17 19138 1 1 58 ARG HH21 H 15.237 -2.859 -19.549 1.00 . A A . 58 ARG HH21 1 1
17 19139 1 1 58 ARG HH22 H 13.945 -1.723 -19.377 1.00 . A A . 58 ARG HH22 1 1
17 19140 1 1 58 ARG N N 20.138 2.601 -21.086 1.00 . A A . 58 ARG N 1 1
17 19141 1 1 58 ARG NE N 16.555 -1.573 -21.266 1.00 . A A . 58 ARG NE 1 1
17 19142 1 1 58 ARG NH1 N 14.832 -0.035 -21.029 1.00 . A A . 58 ARG NH1 1 1
17 19143 1 1 58 ARG NH2 N 14.815 -1.986 -19.806 1.00 . A A . 58 ARG NH2 1 1
17 19144 1 1 58 ARG O O 20.300 2.846 -24.295 1.00 . A A . 58 ARG O 1 1
17 19145 1 1 59 ASP C C 22.862 4.594 -24.435 1.00 . A A . 59 ASP C 1 1
17 19146 1 1 59 ASP CA C 23.106 3.072 -24.458 1.00 . A A . 59 ASP CA 1 1
17 19147 1 1 59 ASP CB C 22.745 2.458 -25.837 1.00 . A A . 59 ASP CB 1 1
17 19148 1 1 59 ASP CG C 23.549 3.022 -26.995 1.00 . A A . 59 ASP CG 1 1
17 19149 1 1 59 ASP H H 22.817 2.005 -22.640 1.00 . A A . 59 ASP H 1 1
17 19150 1 1 59 ASP HA H 24.152 2.894 -24.255 1.00 . A A . 59 ASP HA 1 1
17 19151 1 1 59 ASP HB2 H 22.908 1.392 -25.803 1.00 . A A . 59 ASP HB2 1 1
17 19152 1 1 59 ASP HB3 H 21.698 2.647 -26.026 1.00 . A A . 59 ASP HB3 1 1
17 19153 1 1 59 ASP N N 22.332 2.414 -23.388 1.00 . A A . 59 ASP N 1 1
17 19154 1 1 59 ASP O O 22.092 5.098 -23.602 1.00 . A A . 59 ASP O 1 1
17 19155 1 1 59 ASP OD1 O 24.743 3.307 -26.814 1.00 . A A . 59 ASP OD1 1 1
17 19156 1 1 59 ASP OD2 O 22.978 3.182 -28.096 1.00 . A A . 59 ASP OD2 1 1
17 19157 1 1 60 ILE C C 22.080 7.125 -26.129 1.00 . A A . 60 ILE C 1 1
17 19158 1 1 60 ILE CA C 23.357 6.762 -25.369 1.00 . A A . 60 ILE CA 1 1
17 19159 1 1 60 ILE CB C 24.584 7.475 -26.007 1.00 . A A . 60 ILE CB 1 1
17 19160 1 1 60 ILE CD1 C 25.845 7.689 -23.791 1.00 . A A . 60 ILE CD1 1 1
17 19161 1 1 60 ILE CG1 C 25.858 7.158 -25.215 1.00 . A A . 60 ILE CG1 1 1
17 19162 1 1 60 ILE CG2 C 24.367 8.991 -26.071 1.00 . A A . 60 ILE CG2 1 1
17 19163 1 1 60 ILE H H 24.156 4.885 -25.927 1.00 . A A . 60 ILE H 1 1
17 19164 1 1 60 ILE HA H 23.252 7.114 -24.353 1.00 . A A . 60 ILE HA 1 1
17 19165 1 1 60 ILE HB H 24.699 7.110 -27.017 1.00 . A A . 60 ILE HB 1 1
17 19166 1 1 60 ILE HD11 H 26.797 7.488 -23.324 1.00 . A A . 60 ILE HD11 1 1
17 19167 1 1 60 ILE HD12 H 25.061 7.203 -23.232 1.00 . A A . 60 ILE HD12 1 1
17 19168 1 1 60 ILE HD13 H 25.670 8.754 -23.807 1.00 . A A . 60 ILE HD13 1 1
17 19169 1 1 60 ILE HG12 H 25.978 6.087 -25.161 1.00 . A A . 60 ILE HG12 1 1
17 19170 1 1 60 ILE HG13 H 26.707 7.585 -25.725 1.00 . A A . 60 ILE HG13 1 1
17 19171 1 1 60 ILE HG21 H 23.487 9.204 -26.659 1.00 . A A . 60 ILE HG21 1 1
17 19172 1 1 60 ILE HG22 H 25.227 9.459 -26.526 1.00 . A A . 60 ILE HG22 1 1
17 19173 1 1 60 ILE HG23 H 24.235 9.377 -25.071 1.00 . A A . 60 ILE HG23 1 1
17 19174 1 1 60 ILE N N 23.529 5.326 -25.308 1.00 . A A . 60 ILE N 1 1
17 19175 1 1 60 ILE O O 22.115 7.473 -27.311 1.00 . A A . 60 ILE O 1 1
17 19176 1 1 61 THR C C 19.580 8.900 -25.944 1.00 . A A . 61 THR C 1 1
17 19177 1 1 61 THR CA C 19.682 7.381 -26.009 1.00 . A A . 61 THR CA 1 1
17 19178 1 1 61 THR CB C 18.520 6.729 -25.235 1.00 . A A . 61 THR CB 1 1
17 19179 1 1 61 THR CG2 C 18.287 5.309 -25.727 1.00 . A A . 61 THR CG2 1 1
17 19180 1 1 61 THR H H 20.977 6.550 -24.574 1.00 . A A . 61 THR H 1 1
17 19181 1 1 61 THR HA H 19.642 7.066 -27.041 1.00 . A A . 61 THR HA 1 1
17 19182 1 1 61 THR HB H 17.625 7.311 -25.396 1.00 . A A . 61 THR HB 1 1
17 19183 1 1 61 THR HG1 H 18.775 5.794 -23.503 1.00 . A A . 61 THR HG1 1 1
17 19184 1 1 61 THR HG21 H 18.037 5.326 -26.778 1.00 . A A . 61 THR HG21 1 1
17 19185 1 1 61 THR HG22 H 17.475 4.864 -25.172 1.00 . A A . 61 THR HG22 1 1
17 19186 1 1 61 THR HG23 H 19.184 4.726 -25.581 1.00 . A A . 61 THR HG23 1 1
17 19187 1 1 61 THR N N 20.954 6.973 -25.460 1.00 . A A . 61 THR N 1 1
17 19188 1 1 61 THR O O 19.363 9.566 -26.956 1.00 . A A . 61 THR O 1 1
17 19189 1 1 61 THR OG1 O 18.828 6.708 -23.823 1.00 . A A . 61 THR OG1 1 1
17 19190 1 1 62 ASN C C 18.532 11.606 -24.865 1.00 . A A . 62 ASN C 1 1
17 19191 1 1 62 ASN CA C 19.822 10.872 -24.478 1.00 . A A . 62 ASN CA 1 1
17 19192 1 1 62 ASN CB C 21.035 11.498 -25.189 1.00 . A A . 62 ASN CB 1 1
17 19193 1 1 62 ASN CG C 21.236 12.971 -24.864 1.00 . A A . 62 ASN CG 1 1
17 19194 1 1 62 ASN H H 19.853 8.813 -23.976 1.00 . A A . 62 ASN H 1 1
17 19195 1 1 62 ASN HA H 19.961 10.993 -23.414 1.00 . A A . 62 ASN HA 1 1
17 19196 1 1 62 ASN HB2 H 21.928 10.966 -24.895 1.00 . A A . 62 ASN HB2 1 1
17 19197 1 1 62 ASN HB3 H 20.903 11.399 -26.256 1.00 . A A . 62 ASN HB3 1 1
17 19198 1 1 62 ASN HD21 H 20.582 12.703 -23.007 1.00 . A A . 62 ASN HD21 1 1
17 19199 1 1 62 ASN HD22 H 21.042 14.311 -23.414 1.00 . A A . 62 ASN HD22 1 1
17 19200 1 1 62 ASN N N 19.765 9.428 -24.735 1.00 . A A . 62 ASN N 1 1
17 19201 1 1 62 ASN ND2 N 20.923 13.365 -23.642 1.00 . A A . 62 ASN ND2 1 1
17 19202 1 1 62 ASN O O 18.409 12.138 -25.972 1.00 . A A . 62 ASN O 1 1
17 19203 1 1 62 ASN OD1 O 21.698 13.745 -25.707 1.00 . A A . 62 ASN OD1 1 1
17 19204 1 1 63 ASN C C 15.930 13.058 -22.889 1.00 . A A . 63 ASN C 1 1
17 19205 1 1 63 ASN CA C 16.327 12.339 -24.148 1.00 . A A . 63 ASN CA 1 1
17 19206 1 1 63 ASN CB C 15.192 11.433 -24.621 1.00 . A A . 63 ASN CB 1 1
17 19207 1 1 63 ASN CG C 15.206 11.242 -26.119 1.00 . A A . 63 ASN CG 1 1
17 19208 1 1 63 ASN H H 17.693 11.097 -23.126 1.00 . A A . 63 ASN H 1 1
17 19209 1 1 63 ASN HA H 16.498 13.094 -24.902 1.00 . A A . 63 ASN HA 1 1
17 19210 1 1 63 ASN HB2 H 15.289 10.466 -24.151 1.00 . A A . 63 ASN HB2 1 1
17 19211 1 1 63 ASN HB3 H 14.246 11.873 -24.340 1.00 . A A . 63 ASN HB3 1 1
17 19212 1 1 63 ASN HD21 H 14.398 13.033 -26.351 1.00 . A A . 63 ASN HD21 1 1
17 19213 1 1 63 ASN HD22 H 14.718 12.165 -27.812 1.00 . A A . 63 ASN HD22 1 1
17 19214 1 1 63 ASN N N 17.572 11.610 -23.955 1.00 . A A . 63 ASN N 1 1
17 19215 1 1 63 ASN ND2 N 14.725 12.241 -26.835 1.00 . A A . 63 ASN ND2 1 1
17 19216 1 1 63 ASN O O 16.075 12.535 -21.784 1.00 . A A . 63 ASN O 1 1
17 19217 1 1 63 ASN OD1 O 15.683 10.229 -26.631 1.00 . A A . 63 ASN OD1 1 1
17 19218 1 1 64 GLN C C 13.563 15.390 -22.015 1.00 . A A . 64 GLN C 1 1
17 19219 1 1 64 GLN CA C 15.051 15.097 -21.941 1.00 . A A . 64 GLN CA 1 1
17 19220 1 1 64 GLN CB C 15.849 16.409 -21.938 1.00 . A A . 64 GLN CB 1 1
17 19221 1 1 64 GLN CD C 17.805 16.014 -23.538 1.00 . A A . 64 GLN CD 1 1
17 19222 1 1 64 GLN CG C 17.360 16.218 -22.092 1.00 . A A . 64 GLN CG 1 1
17 19223 1 1 64 GLN H H 15.364 14.621 -23.970 1.00 . A A . 64 GLN H 1 1
17 19224 1 1 64 GLN HA H 15.259 14.556 -21.031 1.00 . A A . 64 GLN HA 1 1
17 19225 1 1 64 GLN HB2 H 15.499 17.030 -22.749 1.00 . A A . 64 GLN HB2 1 1
17 19226 1 1 64 GLN HB3 H 15.666 16.922 -21.005 1.00 . A A . 64 GLN HB3 1 1
17 19227 1 1 64 GLN HE21 H 16.369 17.222 -24.195 1.00 . A A . 64 GLN HE21 1 1
17 19228 1 1 64 GLN HE22 H 17.380 16.530 -25.411 1.00 . A A . 64 GLN HE22 1 1
17 19229 1 1 64 GLN HG2 H 17.868 17.082 -21.696 1.00 . A A . 64 GLN HG2 1 1
17 19230 1 1 64 GLN HG3 H 17.640 15.342 -21.528 1.00 . A A . 64 GLN HG3 1 1
17 19231 1 1 64 GLN N N 15.449 14.268 -23.058 1.00 . A A . 64 GLN N 1 1
17 19232 1 1 64 GLN NE2 N 17.117 16.652 -24.472 1.00 . A A . 64 GLN NE2 1 1
17 19233 1 1 64 GLN O O 12.904 15.582 -20.990 1.00 . A A . 64 GLN O 1 1
17 19234 1 1 64 GLN OE1 O 18.770 15.311 -23.802 1.00 . A A . 64 GLN OE1 1 1
17 19235 1 1 65 LEU C C 11.215 17.093 -23.101 1.00 . A A . 65 LEU C 1 1
17 19236 1 1 65 LEU CA C 11.620 15.666 -23.514 1.00 . A A . 65 LEU CA 1 1
17 19237 1 1 65 LEU CB C 10.735 14.623 -22.808 1.00 . A A . 65 LEU CB 1 1
17 19238 1 1 65 LEU CD1 C 10.160 12.225 -22.327 1.00 . A A . 65 LEU CD1 1 1
17 19239 1 1 65 LEU CD2 C 10.965 12.873 -24.598 1.00 . A A . 65 LEU CD2 1 1
17 19240 1 1 65 LEU CG C 11.069 13.155 -23.109 1.00 . A A . 65 LEU CG 1 1
17 19241 1 1 65 LEU H H 13.641 15.232 -24.004 1.00 . A A . 65 LEU H 1 1
17 19242 1 1 65 LEU HA H 11.477 15.575 -24.580 1.00 . A A . 65 LEU HA 1 1
17 19243 1 1 65 LEU HB2 H 10.819 14.776 -21.743 1.00 . A A . 65 LEU HB2 1 1
17 19244 1 1 65 LEU HB3 H 9.710 14.799 -23.097 1.00 . A A . 65 LEU HB3 1 1
17 19245 1 1 65 LEU HD11 H 9.135 12.393 -22.621 1.00 . A A . 65 LEU HD11 1 1
17 19246 1 1 65 LEU HD12 H 10.268 12.418 -21.271 1.00 . A A . 65 LEU HD12 1 1
17 19247 1 1 65 LEU HD13 H 10.430 11.199 -22.535 1.00 . A A . 65 LEU HD13 1 1
17 19248 1 1 65 LEU HD21 H 11.193 11.834 -24.783 1.00 . A A . 65 LEU HD21 1 1
17 19249 1 1 65 LEU HD22 H 11.665 13.496 -25.133 1.00 . A A . 65 LEU HD22 1 1
17 19250 1 1 65 LEU HD23 H 9.961 13.085 -24.935 1.00 . A A . 65 LEU HD23 1 1
17 19251 1 1 65 LEU HG H 12.087 12.958 -22.800 1.00 . A A . 65 LEU HG 1 1
17 19252 1 1 65 LEU N N 13.043 15.406 -23.246 1.00 . A A . 65 LEU N 1 1
17 19253 1 1 65 LEU O O 12.061 17.892 -22.690 1.00 . A A . 65 LEU O 1 1
17 19254 1 1 66 ASP C C 10.083 19.835 -23.638 1.00 . A A . 66 ASP C 1 1
17 19255 1 1 66 ASP CA C 9.349 18.715 -22.907 1.00 . A A . 66 ASP CA 1 1
17 19256 1 1 66 ASP CB C 9.348 18.964 -21.390 1.00 . A A . 66 ASP CB 1 1
17 19257 1 1 66 ASP CG C 8.466 20.137 -20.997 1.00 . A A . 66 ASP CG 1 1
17 19258 1 1 66 ASP H H 9.309 16.704 -23.576 1.00 . A A . 66 ASP H 1 1
17 19259 1 1 66 ASP HA H 8.325 18.711 -23.255 1.00 . A A . 66 ASP HA 1 1
17 19260 1 1 66 ASP HB2 H 8.988 18.080 -20.885 1.00 . A A . 66 ASP HB2 1 1
17 19261 1 1 66 ASP HB3 H 10.357 19.171 -21.068 1.00 . A A . 66 ASP HB3 1 1
17 19262 1 1 66 ASP N N 9.917 17.394 -23.238 1.00 . A A . 66 ASP N 1 1
17 19263 1 1 66 ASP O O 10.837 20.610 -23.042 1.00 . A A . 66 ASP O 1 1
17 19264 1 1 66 ASP OD1 O 8.997 21.163 -20.520 1.00 . A A . 66 ASP OD1 1 1
17 19265 1 1 66 ASP OD2 O 7.229 20.033 -21.155 1.00 . A A . 66 ASP OD2 1 1
17 19266 1 1 67 GLU C C 9.620 22.085 -26.024 1.00 . A A . 67 GLU C 1 1
17 19267 1 1 67 GLU CA C 10.532 20.888 -25.768 1.00 . A A . 67 GLU CA 1 1
17 19268 1 1 67 GLU CB C 10.966 20.249 -27.094 1.00 . A A . 67 GLU CB 1 1
17 19269 1 1 67 GLU CD C 12.198 18.349 -28.231 1.00 . A A . 67 GLU CD 1 1
17 19270 1 1 67 GLU CG C 11.803 18.986 -26.917 1.00 . A A . 67 GLU CG 1 1
17 19271 1 1 67 GLU H H 9.243 19.273 -25.347 1.00 . A A . 67 GLU H 1 1
17 19272 1 1 67 GLU HA H 11.411 21.227 -25.241 1.00 . A A . 67 GLU HA 1 1
17 19273 1 1 67 GLU HB2 H 10.084 19.995 -27.663 1.00 . A A . 67 GLU HB2 1 1
17 19274 1 1 67 GLU HB3 H 11.549 20.967 -27.651 1.00 . A A . 67 GLU HB3 1 1
17 19275 1 1 67 GLU HG2 H 12.702 19.240 -26.375 1.00 . A A . 67 GLU HG2 1 1
17 19276 1 1 67 GLU HG3 H 11.231 18.271 -26.343 1.00 . A A . 67 GLU HG3 1 1
17 19277 1 1 67 GLU N N 9.869 19.904 -24.935 1.00 . A A . 67 GLU N 1 1
17 19278 1 1 67 GLU O O 8.788 22.065 -26.933 1.00 . A A . 67 GLU O 1 1
17 19279 1 1 67 GLU OE1 O 13.277 18.682 -28.756 1.00 . A A . 67 GLU OE1 1 1
17 19280 1 1 67 GLU OE2 O 11.435 17.495 -28.745 1.00 . A A . 67 GLU OE2 1 1
17 19281 1 1 68 ALA C C 9.684 25.323 -26.232 1.00 . A A . 68 ALA C 1 1
17 19282 1 1 68 ALA CA C 8.962 24.319 -25.347 1.00 . A A . 68 ALA CA 1 1
17 19283 1 1 68 ALA CB C 8.659 24.925 -23.983 1.00 . A A . 68 ALA CB 1 1
17 19284 1 1 68 ALA H H 10.417 23.055 -24.478 1.00 . A A . 68 ALA H 1 1
17 19285 1 1 68 ALA HA H 8.027 24.047 -25.816 1.00 . A A . 68 ALA HA 1 1
17 19286 1 1 68 ALA HB1 H 8.152 24.195 -23.368 1.00 . A A . 68 ALA HB1 1 1
17 19287 1 1 68 ALA HB2 H 8.027 25.792 -24.106 1.00 . A A . 68 ALA HB2 1 1
17 19288 1 1 68 ALA HB3 H 9.583 25.218 -23.506 1.00 . A A . 68 ALA HB3 1 1
17 19289 1 1 68 ALA N N 9.758 23.111 -25.203 1.00 . A A . 68 ALA N 1 1
17 19290 1 1 68 ALA O O 10.626 25.987 -25.796 1.00 . A A . 68 ALA O 1 1
17 19291 1 1 69 LEU C C 9.220 27.685 -28.424 1.00 . A A . 69 LEU C 1 1
17 19292 1 1 69 LEU CA C 9.889 26.313 -28.431 1.00 . A A . 69 LEU CA 1 1
17 19293 1 1 69 LEU CB C 9.851 25.705 -29.836 1.00 . A A . 69 LEU CB 1 1
17 19294 1 1 69 LEU CD1 C 10.363 23.810 -31.402 1.00 . A A . 69 LEU CD1 1 1
17 19295 1 1 69 LEU CD2 C 11.939 24.329 -29.532 1.00 . A A . 69 LEU CD2 1 1
17 19296 1 1 69 LEU CG C 10.480 24.312 -29.974 1.00 . A A . 69 LEU CG 1 1
17 19297 1 1 69 LEU H H 8.494 24.873 -27.764 1.00 . A A . 69 LEU H 1 1
17 19298 1 1 69 LEU HA H 10.919 26.433 -28.132 1.00 . A A . 69 LEU HA 1 1
17 19299 1 1 69 LEU HB2 H 8.818 25.642 -30.147 1.00 . A A . 69 LEU HB2 1 1
17 19300 1 1 69 LEU HB3 H 10.367 26.375 -30.508 1.00 . A A . 69 LEU HB3 1 1
17 19301 1 1 69 LEU HD11 H 9.319 23.732 -31.672 1.00 . A A . 69 LEU HD11 1 1
17 19302 1 1 69 LEU HD12 H 10.827 22.839 -31.483 1.00 . A A . 69 LEU HD12 1 1
17 19303 1 1 69 LEU HD13 H 10.855 24.502 -32.069 1.00 . A A . 69 LEU HD13 1 1
17 19304 1 1 69 LEU HD21 H 12.361 23.342 -29.650 1.00 . A A . 69 LEU HD21 1 1
17 19305 1 1 69 LEU HD22 H 11.997 24.623 -28.495 1.00 . A A . 69 LEU HD22 1 1
17 19306 1 1 69 LEU HD23 H 12.491 25.031 -30.138 1.00 . A A . 69 LEU HD23 1 1
17 19307 1 1 69 LEU HG H 9.945 23.621 -29.337 1.00 . A A . 69 LEU HG 1 1
17 19308 1 1 69 LEU N N 9.256 25.418 -27.476 1.00 . A A . 69 LEU N 1 1
17 19309 1 1 69 LEU O O 8.097 27.841 -28.910 1.00 . A A . 69 LEU O 1 1
17 19310 1 1 70 GLU C C 8.268 30.244 -26.761 1.00 . A A . 70 GLU C 1 1
17 19311 1 1 70 GLU CA C 9.448 30.061 -27.733 1.00 . A A . 70 GLU CA 1 1
17 19312 1 1 70 GLU CB C 9.137 30.676 -29.109 1.00 . A A . 70 GLU CB 1 1
17 19313 1 1 70 GLU CD C 10.074 31.811 -31.177 1.00 . A A . 70 GLU CD 1 1
17 19314 1 1 70 GLU CG C 10.383 31.009 -29.926 1.00 . A A . 70 GLU CG 1 1
17 19315 1 1 70 GLU H H 10.790 28.443 -27.450 1.00 . A A . 70 GLU H 1 1
17 19316 1 1 70 GLU HA H 10.278 30.609 -27.311 1.00 . A A . 70 GLU HA 1 1
17 19317 1 1 70 GLU HB2 H 8.537 29.979 -29.674 1.00 . A A . 70 GLU HB2 1 1
17 19318 1 1 70 GLU HB3 H 8.574 31.587 -28.964 1.00 . A A . 70 GLU HB3 1 1
17 19319 1 1 70 GLU HG2 H 11.058 31.582 -29.309 1.00 . A A . 70 GLU HG2 1 1
17 19320 1 1 70 GLU HG3 H 10.863 30.085 -30.217 1.00 . A A . 70 GLU HG3 1 1
17 19321 1 1 70 GLU N N 9.914 28.664 -27.836 1.00 . A A . 70 GLU N 1 1
17 19322 1 1 70 GLU O O 8.050 31.347 -26.253 1.00 . A A . 70 GLU O 1 1
17 19323 1 1 70 GLU OE1 O 9.463 32.891 -31.057 1.00 . A A . 70 GLU OE1 1 1
17 19324 1 1 70 GLU OE2 O 10.450 31.372 -32.275 1.00 . A A . 70 GLU OE2 1 1
17 19325 1 1 71 GLU C C 6.918 29.163 -24.137 1.00 . A A . 71 GLU C 1 1
17 19326 1 1 71 GLU CA C 6.409 29.249 -25.563 1.00 . A A . 71 GLU CA 1 1
17 19327 1 1 71 GLU CB C 5.368 28.151 -25.822 1.00 . A A . 71 GLU CB 1 1
17 19328 1 1 71 GLU CD C 3.100 27.193 -25.179 1.00 . A A . 71 GLU CD 1 1
17 19329 1 1 71 GLU CG C 4.093 28.320 -24.992 1.00 . A A . 71 GLU CG 1 1
17 19330 1 1 71 GLU H H 7.729 28.330 -26.929 1.00 . A A . 71 GLU H 1 1
17 19331 1 1 71 GLU HA H 5.941 30.215 -25.697 1.00 . A A . 71 GLU HA 1 1
17 19332 1 1 71 GLU HB2 H 5.102 28.164 -26.867 1.00 . A A . 71 GLU HB2 1 1
17 19333 1 1 71 GLU HB3 H 5.804 27.193 -25.581 1.00 . A A . 71 GLU HB3 1 1
17 19334 1 1 71 GLU HG2 H 4.365 28.363 -23.948 1.00 . A A . 71 GLU HG2 1 1
17 19335 1 1 71 GLU HG3 H 3.621 29.248 -25.275 1.00 . A A . 71 GLU HG3 1 1
17 19336 1 1 71 GLU N N 7.523 29.176 -26.492 1.00 . A A . 71 GLU N 1 1
17 19337 1 1 71 GLU O O 6.884 28.106 -23.505 1.00 . A A . 71 GLU O 1 1
17 19338 1 1 71 GLU OE1 O 3.124 26.229 -24.380 1.00 . A A . 71 GLU OE1 1 1
17 19339 1 1 71 GLU OE2 O 2.290 27.258 -26.125 1.00 . A A . 71 GLU OE2 1 1
17 19340 1 1 72 THR C C 7.047 31.236 -21.482 1.00 . A A . 72 THR C 1 1
17 19341 1 1 72 THR CA C 7.947 30.350 -22.331 1.00 . A A . 72 THR CA 1 1
17 19342 1 1 72 THR CB C 9.385 30.901 -22.329 1.00 . A A . 72 THR CB 1 1
17 19343 1 1 72 THR CG2 C 10.376 29.825 -22.750 1.00 . A A . 72 THR CG2 1 1
17 19344 1 1 72 THR H H 7.487 31.038 -24.263 1.00 . A A . 72 THR H 1 1
17 19345 1 1 72 THR HA H 7.962 29.357 -21.907 1.00 . A A . 72 THR HA 1 1
17 19346 1 1 72 THR HB H 9.625 31.228 -21.329 1.00 . A A . 72 THR HB 1 1
17 19347 1 1 72 THR HG1 H 9.653 31.700 -24.123 1.00 . A A . 72 THR HG1 1 1
17 19348 1 1 72 THR HG21 H 11.375 30.238 -22.753 1.00 . A A . 72 THR HG21 1 1
17 19349 1 1 72 THR HG22 H 10.127 29.475 -23.741 1.00 . A A . 72 THR HG22 1 1
17 19350 1 1 72 THR HG23 H 10.330 29.000 -22.055 1.00 . A A . 72 THR HG23 1 1
17 19351 1 1 72 THR N N 7.438 30.256 -23.671 1.00 . A A . 72 THR N 1 1
17 19352 1 1 72 THR O O 6.817 32.405 -21.813 1.00 . A A . 72 THR O 1 1
17 19353 1 1 72 THR OG1 O 9.479 32.022 -23.230 1.00 . A A . 72 THR OG1 1 1
17 19354 1 1 73 PHE C C 6.342 31.713 -18.208 1.00 . A A . 73 PHE C 1 1
17 19355 1 1 73 PHE CA C 5.646 31.421 -19.524 1.00 . A A . 73 PHE CA 1 1
17 19356 1 1 73 PHE CB C 4.333 30.676 -19.276 1.00 . A A . 73 PHE CB 1 1
17 19357 1 1 73 PHE CD1 C 3.204 29.404 -21.120 1.00 . A A . 73 PHE CD1 1 1
17 19358 1 1 73 PHE CD2 C 2.835 31.753 -20.975 1.00 . A A . 73 PHE CD2 1 1
17 19359 1 1 73 PHE CE1 C 2.382 29.342 -22.228 1.00 . A A . 73 PHE CE1 1 1
17 19360 1 1 73 PHE CE2 C 2.013 31.698 -22.082 1.00 . A A . 73 PHE CE2 1 1
17 19361 1 1 73 PHE CG C 3.439 30.608 -20.481 1.00 . A A . 73 PHE CG 1 1
17 19362 1 1 73 PHE CZ C 1.785 30.491 -22.709 1.00 . A A . 73 PHE CZ 1 1
17 19363 1 1 73 PHE H H 6.717 29.737 -20.204 1.00 . A A . 73 PHE H 1 1
17 19364 1 1 73 PHE HA H 5.423 32.361 -20.007 1.00 . A A . 73 PHE HA 1 1
17 19365 1 1 73 PHE HB2 H 4.554 29.665 -18.970 1.00 . A A . 73 PHE HB2 1 1
17 19366 1 1 73 PHE HB3 H 3.790 31.174 -18.486 1.00 . A A . 73 PHE HB3 1 1
17 19367 1 1 73 PHE HD1 H 3.669 28.503 -20.744 1.00 . A A . 73 PHE HD1 1 1
17 19368 1 1 73 PHE HD2 H 3.012 32.699 -20.484 1.00 . A A . 73 PHE HD2 1 1
17 19369 1 1 73 PHE HE1 H 2.205 28.396 -22.718 1.00 . A A . 73 PHE HE1 1 1
17 19370 1 1 73 PHE HE2 H 1.549 32.599 -22.456 1.00 . A A . 73 PHE HE2 1 1
17 19371 1 1 73 PHE HZ H 1.143 30.444 -23.575 1.00 . A A . 73 PHE HZ 1 1
17 19372 1 1 73 PHE N N 6.515 30.676 -20.411 1.00 . A A . 73 PHE N 1 1
17 19373 1 1 73 PHE O O 6.497 30.827 -17.367 1.00 . A A . 73 PHE O 1 1
17 19374 1 1 74 PRO C C 6.429 33.858 -15.773 1.00 . A A . 74 PRO C 1 1
17 19375 1 1 74 PRO CA C 7.446 33.378 -16.805 1.00 . A A . 74 PRO CA 1 1
17 19376 1 1 74 PRO CB C 8.317 34.537 -17.279 1.00 . A A . 74 PRO CB 1 1
17 19377 1 1 74 PRO CD C 6.706 34.043 -19.014 1.00 . A A . 74 PRO CD 1 1
17 19378 1 1 74 PRO CG C 7.557 35.143 -18.417 1.00 . A A . 74 PRO CG 1 1
17 19379 1 1 74 PRO HA H 8.062 32.599 -16.382 1.00 . A A . 74 PRO HA 1 1
17 19380 1 1 74 PRO HB2 H 8.451 35.243 -16.472 1.00 . A A . 74 PRO HB2 1 1
17 19381 1 1 74 PRO HB3 H 9.276 34.162 -17.603 1.00 . A A . 74 PRO HB3 1 1
17 19382 1 1 74 PRO HD2 H 5.686 34.377 -19.129 1.00 . A A . 74 PRO HD2 1 1
17 19383 1 1 74 PRO HD3 H 7.109 33.731 -19.966 1.00 . A A . 74 PRO HD3 1 1
17 19384 1 1 74 PRO HG2 H 6.929 35.942 -18.051 1.00 . A A . 74 PRO HG2 1 1
17 19385 1 1 74 PRO HG3 H 8.249 35.523 -19.155 1.00 . A A . 74 PRO HG3 1 1
17 19386 1 1 74 PRO N N 6.793 32.952 -18.026 1.00 . A A . 74 PRO N 1 1
17 19387 1 1 74 PRO O O 5.222 33.841 -16.027 1.00 . A A . 74 PRO O 1 1
17 19388 1 1 75 ALA C C 5.352 36.082 -14.012 1.00 . A A . 75 ALA C 1 1
17 19389 1 1 75 ALA CA C 6.033 34.793 -13.569 1.00 . A A . 75 ALA CA 1 1
17 19390 1 1 75 ALA CB C 6.810 35.013 -12.284 1.00 . A A . 75 ALA CB 1 1
17 19391 1 1 75 ALA H H 7.880 34.285 -14.465 1.00 . A A . 75 ALA H 1 1
17 19392 1 1 75 ALA HA H 5.280 34.042 -13.390 1.00 . A A . 75 ALA HA 1 1
17 19393 1 1 75 ALA HB1 H 6.137 35.354 -11.512 1.00 . A A . 75 ALA HB1 1 1
17 19394 1 1 75 ALA HB2 H 7.574 35.757 -12.450 1.00 . A A . 75 ALA HB2 1 1
17 19395 1 1 75 ALA HB3 H 7.270 34.086 -11.978 1.00 . A A . 75 ALA HB3 1 1
17 19396 1 1 75 ALA N N 6.912 34.297 -14.618 1.00 . A A . 75 ALA N 1 1
17 19397 1 1 75 ALA O O 4.255 36.407 -13.567 1.00 . A A . 75 ALA O 1 1
17 19398 1 1 76 SER C C 5.853 38.144 -16.897 1.00 . A A . 76 SER C 1 1
17 19399 1 1 76 SER CA C 5.472 38.027 -15.432 1.00 . A A . 76 SER CA 1 1
17 19400 1 1 76 SER CB C 5.958 39.244 -14.648 1.00 . A A . 76 SER CB 1 1
17 19401 1 1 76 SER H H 6.917 36.533 -15.149 1.00 . A A . 76 SER H 1 1
17 19402 1 1 76 SER HA H 4.399 37.963 -15.356 1.00 . A A . 76 SER HA 1 1
17 19403 1 1 76 SER HB2 H 7.035 39.287 -14.690 1.00 . A A . 76 SER HB2 1 1
17 19404 1 1 76 SER HB3 H 5.543 40.141 -15.083 1.00 . A A . 76 SER HB3 1 1
17 19405 1 1 76 SER HG H 5.029 38.356 -13.176 1.00 . A A . 76 SER HG 1 1
17 19406 1 1 76 SER N N 6.018 36.815 -14.876 1.00 . A A . 76 SER N 1 1
17 19407 1 1 76 SER O O 7.034 38.194 -17.236 1.00 . A A . 76 SER O 1 1
17 19408 1 1 76 SER OG O 5.550 39.161 -13.288 1.00 . A A . 76 SER OG 1 1
17 19409 1 1 77 ASP C C 5.390 39.699 -19.593 1.00 . A A . 77 ASP C 1 1
17 19410 1 1 77 ASP CA C 5.087 38.258 -19.193 1.00 . A A . 77 ASP CA 1 1
17 19411 1 1 77 ASP CB C 3.881 37.716 -19.987 1.00 . A A . 77 ASP CB 1 1
17 19412 1 1 77 ASP CG C 2.616 38.526 -19.784 1.00 . A A . 77 ASP CG 1 1
17 19413 1 1 77 ASP H H 3.932 38.112 -17.430 1.00 . A A . 77 ASP H 1 1
17 19414 1 1 77 ASP HA H 5.952 37.653 -19.420 1.00 . A A . 77 ASP HA 1 1
17 19415 1 1 77 ASP HB2 H 4.121 37.725 -21.039 1.00 . A A . 77 ASP HB2 1 1
17 19416 1 1 77 ASP HB3 H 3.690 36.698 -19.680 1.00 . A A . 77 ASP HB3 1 1
17 19417 1 1 77 ASP N N 4.854 38.160 -17.761 1.00 . A A . 77 ASP N 1 1
17 19418 1 1 77 ASP O O 4.875 40.648 -18.986 1.00 . A A . 77 ASP O 1 1
17 19419 1 1 77 ASP OD1 O 2.245 39.296 -20.685 1.00 . A A . 77 ASP OD1 1 1
17 19420 1 1 77 ASP OD2 O 1.985 38.392 -18.712 1.00 . A A . 77 ASP OD2 1 1
17 19421 1 1 78 PRO C C 5.514 41.865 -21.873 1.00 . A A . 78 PRO C 1 1
17 19422 1 1 78 PRO CA C 6.634 41.201 -21.081 1.00 . A A . 78 PRO CA 1 1
17 19423 1 1 78 PRO CB C 7.831 40.919 -21.991 1.00 . A A . 78 PRO CB 1 1
17 19424 1 1 78 PRO CD C 6.976 38.807 -21.293 1.00 . A A . 78 PRO CD 1 1
17 19425 1 1 78 PRO CG C 7.633 39.517 -22.441 1.00 . A A . 78 PRO CG 1 1
17 19426 1 1 78 PRO HA H 6.935 41.847 -20.274 1.00 . A A . 78 PRO HA 1 1
17 19427 1 1 78 PRO HB2 H 7.826 41.609 -22.821 1.00 . A A . 78 PRO HB2 1 1
17 19428 1 1 78 PRO HB3 H 8.747 41.027 -21.430 1.00 . A A . 78 PRO HB3 1 1
17 19429 1 1 78 PRO HD2 H 6.285 38.060 -21.657 1.00 . A A . 78 PRO HD2 1 1
17 19430 1 1 78 PRO HD3 H 7.719 38.355 -20.653 1.00 . A A . 78 PRO HD3 1 1
17 19431 1 1 78 PRO HG2 H 6.994 39.499 -23.311 1.00 . A A . 78 PRO HG2 1 1
17 19432 1 1 78 PRO HG3 H 8.588 39.064 -22.665 1.00 . A A . 78 PRO HG3 1 1
17 19433 1 1 78 PRO N N 6.262 39.881 -20.587 1.00 . A A . 78 PRO N 1 1
17 19434 1 1 78 PRO O O 4.703 41.192 -22.519 1.00 . A A . 78 PRO O 1 1
17 19435 1 1 79 ILE C C 5.068 44.562 -23.784 1.00 . A A . 79 ILE C 1 1
17 19436 1 1 79 ILE CA C 4.471 43.937 -22.536 1.00 . A A . 79 ILE CA 1 1
17 19437 1 1 79 ILE CB C 3.831 45.031 -21.648 1.00 . A A . 79 ILE CB 1 1
17 19438 1 1 79 ILE CD1 C 4.358 47.025 -20.135 1.00 . A A . 79 ILE CD1 1 1
17 19439 1 1 79 ILE CG1 C 4.910 45.899 -20.986 1.00 . A A . 79 ILE CG1 1 1
17 19440 1 1 79 ILE CG2 C 2.925 44.399 -20.596 1.00 . A A . 79 ILE CG2 1 1
17 19441 1 1 79 ILE H H 6.135 43.656 -21.277 1.00 . A A . 79 ILE H 1 1
17 19442 1 1 79 ILE HA H 3.694 43.256 -22.850 1.00 . A A . 79 ILE HA 1 1
17 19443 1 1 79 ILE HB H 3.219 45.655 -22.280 1.00 . A A . 79 ILE HB 1 1
17 19444 1 1 79 ILE HD11 H 3.745 47.670 -20.747 1.00 . A A . 79 ILE HD11 1 1
17 19445 1 1 79 ILE HD12 H 5.175 47.595 -19.719 1.00 . A A . 79 ILE HD12 1 1
17 19446 1 1 79 ILE HD13 H 3.761 46.613 -19.336 1.00 . A A . 79 ILE HD13 1 1
17 19447 1 1 79 ILE HG12 H 5.521 45.277 -20.350 1.00 . A A . 79 ILE HG12 1 1
17 19448 1 1 79 ILE HG13 H 5.529 46.334 -21.755 1.00 . A A . 79 ILE HG13 1 1
17 19449 1 1 79 ILE HG21 H 3.503 43.725 -19.981 1.00 . A A . 79 ILE HG21 1 1
17 19450 1 1 79 ILE HG22 H 2.133 43.849 -21.086 1.00 . A A . 79 ILE HG22 1 1
17 19451 1 1 79 ILE HG23 H 2.495 45.172 -19.978 1.00 . A A . 79 ILE HG23 1 1
17 19452 1 1 79 ILE N N 5.469 43.177 -21.817 1.00 . A A . 79 ILE N 1 1
17 19453 1 1 79 ILE O O 6.271 44.863 -23.834 1.00 . A A . 79 ILE O 1 1
17 19454 1 1 80 SER C C 5.112 46.756 -25.868 1.00 . A A . 80 SER C 1 1
17 19455 1 1 80 SER CA C 4.646 45.309 -26.049 1.00 . A A . 80 SER CA 1 1
17 19456 1 1 80 SER CB C 3.483 45.249 -27.028 1.00 . A A . 80 SER CB 1 1
17 19457 1 1 80 SER H H 3.295 44.479 -24.677 1.00 . A A . 80 SER H 1 1
17 19458 1 1 80 SER HA H 5.460 44.717 -26.435 1.00 . A A . 80 SER HA 1 1
17 19459 1 1 80 SER HB2 H 2.665 45.829 -26.630 1.00 . A A . 80 SER HB2 1 1
17 19460 1 1 80 SER HB3 H 3.789 45.651 -27.982 1.00 . A A . 80 SER HB3 1 1
17 19461 1 1 80 SER HG H 3.770 43.307 -27.028 1.00 . A A . 80 SER HG 1 1
17 19462 1 1 80 SER N N 4.236 44.737 -24.787 1.00 . A A . 80 SER N 1 1
17 19463 1 1 80 SER O O 4.582 47.481 -25.025 1.00 . A A . 80 SER O 1 1
17 19464 1 1 80 SER OG O 3.040 43.911 -27.209 1.00 . A A . 80 SER OG 1 1
17 19465 1 1 81 PRO C C 5.581 49.612 -26.831 1.00 . A A . 81 PRO C 1 1
17 19466 1 1 81 PRO CA C 6.654 48.557 -26.566 1.00 . A A . 81 PRO CA 1 1
17 19467 1 1 81 PRO CB C 7.721 48.594 -27.667 1.00 . A A . 81 PRO CB 1 1
17 19468 1 1 81 PRO CD C 6.805 46.396 -27.686 1.00 . A A . 81 PRO CD 1 1
17 19469 1 1 81 PRO CG C 8.067 47.167 -27.913 1.00 . A A . 81 PRO CG 1 1
17 19470 1 1 81 PRO HA H 7.110 48.743 -25.606 1.00 . A A . 81 PRO HA 1 1
17 19471 1 1 81 PRO HB2 H 7.311 49.059 -28.550 1.00 . A A . 81 PRO HB2 1 1
17 19472 1 1 81 PRO HB3 H 8.578 49.154 -27.323 1.00 . A A . 81 PRO HB3 1 1
17 19473 1 1 81 PRO HD2 H 6.221 46.349 -28.593 1.00 . A A . 81 PRO HD2 1 1
17 19474 1 1 81 PRO HD3 H 7.032 45.405 -27.325 1.00 . A A . 81 PRO HD3 1 1
17 19475 1 1 81 PRO HG2 H 8.407 47.040 -28.929 1.00 . A A . 81 PRO HG2 1 1
17 19476 1 1 81 PRO HG3 H 8.830 46.850 -27.218 1.00 . A A . 81 PRO HG3 1 1
17 19477 1 1 81 PRO N N 6.116 47.191 -26.652 1.00 . A A . 81 PRO N 1 1
17 19478 1 1 81 PRO O O 5.087 49.671 -28.002 1.00 . A A . 81 PRO O 1 1
17 19479 2 2 1 CD CD CD 21.424 8.039 -6.452 1.00 . B A . 101 CD CD 1 1
17 19480 3 2 1 CD CD CD 20.389 7.284 -2.571 1.00 . C A . 102 CD CD 1 1
17 19481 4 2 1 CD CD CD 17.486 6.766 -2.543 1.00 . D A . 103 CD CD 1 1
17 19482 5 2 1 CD CD CD 17.734 6.322 -5.459 1.00 . E A . 104 CD CD 1 1
18 19483 1 1 1 ASN C C 5.125 -2.991 -9.147 1.00 . A A . 1 ASN C 1 1
18 19484 1 1 1 ASN CA C 4.299 -4.120 -9.726 1.00 . A A . 1 ASN CA 1 1
18 19485 1 1 1 ASN CB C 3.906 -3.796 -11.169 1.00 . A A . 1 ASN CB 1 1
18 19486 1 1 1 ASN CG C 3.351 -4.997 -11.908 1.00 . A A . 1 ASN CG 1 1
18 19487 1 1 1 ASN HA H 4.899 -5.018 -9.719 1.00 . A A . 1 ASN HA 1 1
18 19488 1 1 1 ASN HB2 H 3.152 -3.024 -11.164 1.00 . A A . 1 ASN HB2 1 1
18 19489 1 1 1 ASN HB3 H 4.775 -3.440 -11.701 1.00 . A A . 1 ASN HB3 1 1
18 19490 1 1 1 ASN HD21 H 3.999 -4.271 -13.637 1.00 . A A . 1 ASN HD21 1 1
18 19491 1 1 1 ASN HD22 H 3.175 -5.785 -13.714 1.00 . A A . 1 ASN HD22 1 1
18 19492 1 1 1 ASN N N 3.094 -4.375 -8.896 1.00 . A A . 1 ASN N 1 1
18 19493 1 1 1 ASN ND2 N 3.526 -5.019 -13.213 1.00 . A A . 1 ASN ND2 1 1
18 19494 1 1 1 ASN O O 4.712 -1.823 -9.165 1.00 . A A . 1 ASN O 1 1
18 19495 1 1 1 ASN OD1 O 2.762 -5.900 -11.307 1.00 . A A . 1 ASN OD1 1 1
18 19496 1 1 2 GLU C C 7.806 -1.473 -9.044 1.00 . A A . 2 GLU C 1 1
18 19497 1 1 2 GLU CA C 7.176 -2.376 -8.017 1.00 . A A . 2 GLU CA 1 1
18 19498 1 1 2 GLU CB C 8.283 -3.081 -7.252 1.00 . A A . 2 GLU CB 1 1
18 19499 1 1 2 GLU CD C 8.933 -4.580 -5.371 1.00 . A A . 2 GLU CD 1 1
18 19500 1 1 2 GLU CG C 7.820 -3.801 -6.017 1.00 . A A . 2 GLU CG 1 1
18 19501 1 1 2 GLU H H 6.555 -4.283 -8.658 1.00 . A A . 2 GLU H 1 1
18 19502 1 1 2 GLU HA H 6.606 -1.778 -7.322 1.00 . A A . 2 GLU HA 1 1
18 19503 1 1 2 GLU HB2 H 8.748 -3.805 -7.905 1.00 . A A . 2 GLU HB2 1 1
18 19504 1 1 2 GLU HB3 H 9.023 -2.350 -6.961 1.00 . A A . 2 GLU HB3 1 1
18 19505 1 1 2 GLU HG2 H 7.445 -3.077 -5.309 1.00 . A A . 2 GLU HG2 1 1
18 19506 1 1 2 GLU HG3 H 7.030 -4.485 -6.287 1.00 . A A . 2 GLU HG3 1 1
18 19507 1 1 2 GLU N N 6.285 -3.340 -8.627 1.00 . A A . 2 GLU N 1 1
18 19508 1 1 2 GLU O O 7.857 -1.793 -10.233 1.00 . A A . 2 GLU O 1 1
18 19509 1 1 2 GLU OE1 O 9.896 -3.960 -4.884 1.00 . A A . 2 GLU OE1 1 1
18 19510 1 1 2 GLU OE2 O 8.836 -5.823 -5.324 1.00 . A A . 2 GLU OE2 1 1
18 19511 1 1 3 LEU C C 10.475 0.341 -9.205 1.00 . A A . 3 LEU C 1 1
18 19512 1 1 3 LEU CA C 9.004 0.575 -9.396 1.00 . A A . 3 LEU CA 1 1
18 19513 1 1 3 LEU CB C 8.630 2.022 -9.060 1.00 . A A . 3 LEU CB 1 1
18 19514 1 1 3 LEU CD1 C 7.810 2.765 -11.316 1.00 . A A . 3 LEU CD1 1 1
18 19515 1 1 3 LEU CD2 C 6.215 1.743 -9.701 1.00 . A A . 3 LEU CD2 1 1
18 19516 1 1 3 LEU CG C 7.449 2.611 -9.846 1.00 . A A . 3 LEU CG 1 1
18 19517 1 1 3 LEU H H 8.179 -0.148 -7.622 1.00 . A A . 3 LEU H 1 1
18 19518 1 1 3 LEU HA H 8.751 0.370 -10.425 1.00 . A A . 3 LEU HA 1 1
18 19519 1 1 3 LEU HB2 H 8.393 2.068 -8.007 1.00 . A A . 3 LEU HB2 1 1
18 19520 1 1 3 LEU HB3 H 9.497 2.641 -9.239 1.00 . A A . 3 LEU HB3 1 1
18 19521 1 1 3 LEU HD11 H 6.979 3.206 -11.845 1.00 . A A . 3 LEU HD11 1 1
18 19522 1 1 3 LEU HD12 H 8.030 1.797 -11.737 1.00 . A A . 3 LEU HD12 1 1
18 19523 1 1 3 LEU HD13 H 8.675 3.404 -11.410 1.00 . A A . 3 LEU HD13 1 1
18 19524 1 1 3 LEU HD21 H 5.977 1.624 -8.655 1.00 . A A . 3 LEU HD21 1 1
18 19525 1 1 3 LEU HD22 H 6.413 0.775 -10.136 1.00 . A A . 3 LEU HD22 1 1
18 19526 1 1 3 LEU HD23 H 5.385 2.207 -10.211 1.00 . A A . 3 LEU HD23 1 1
18 19527 1 1 3 LEU HG H 7.222 3.593 -9.456 1.00 . A A . 3 LEU HG 1 1
18 19528 1 1 3 LEU N N 8.288 -0.355 -8.576 1.00 . A A . 3 LEU N 1 1
18 19529 1 1 3 LEU O O 10.902 -0.117 -8.150 1.00 . A A . 3 LEU O 1 1
18 19530 1 1 4 ARG C C 13.416 1.682 -10.086 1.00 . A A . 4 ARG C 1 1
18 19531 1 1 4 ARG CA C 12.663 0.355 -10.144 1.00 . A A . 4 ARG CA 1 1
18 19532 1 1 4 ARG CB C 13.097 -0.474 -11.366 1.00 . A A . 4 ARG CB 1 1
18 19533 1 1 4 ARG CD C 13.854 -2.676 -10.331 1.00 . A A . 4 ARG CD 1 1
18 19534 1 1 4 ARG CG C 14.273 -1.418 -11.115 1.00 . A A . 4 ARG CG 1 1
18 19535 1 1 4 ARG CZ C 15.332 -3.976 -8.810 1.00 . A A . 4 ARG CZ 1 1
18 19536 1 1 4 ARG H H 10.842 1.041 -10.995 1.00 . A A . 4 ARG H 1 1
18 19537 1 1 4 ARG HA H 12.862 -0.203 -9.237 1.00 . A A . 4 ARG HA 1 1
18 19538 1 1 4 ARG HB2 H 12.258 -1.069 -11.694 1.00 . A A . 4 ARG HB2 1 1
18 19539 1 1 4 ARG HB3 H 13.372 0.203 -12.161 1.00 . A A . 4 ARG HB3 1 1
18 19540 1 1 4 ARG HD2 H 13.387 -2.372 -9.407 1.00 . A A . 4 ARG HD2 1 1
18 19541 1 1 4 ARG HD3 H 13.149 -3.240 -10.924 1.00 . A A . 4 ARG HD3 1 1
18 19542 1 1 4 ARG HE H 15.591 -3.764 -10.792 1.00 . A A . 4 ARG HE 1 1
18 19543 1 1 4 ARG HG2 H 14.683 -1.723 -12.066 1.00 . A A . 4 ARG HG2 1 1
18 19544 1 1 4 ARG HG3 H 15.028 -0.889 -10.552 1.00 . A A . 4 ARG HG3 1 1
18 19545 1 1 4 ARG HH11 H 13.764 -3.088 -7.862 1.00 . A A . 4 ARG HH11 1 1
18 19546 1 1 4 ARG HH12 H 14.809 -4.007 -6.846 1.00 . A A . 4 ARG HH12 1 1
18 19547 1 1 4 ARG HH21 H 16.996 -4.973 -9.420 1.00 . A A . 4 ARG HH21 1 1
18 19548 1 1 4 ARG HH22 H 16.655 -5.071 -7.728 1.00 . A A . 4 ARG HH22 1 1
18 19549 1 1 4 ARG N N 11.238 0.615 -10.205 1.00 . A A . 4 ARG N 1 1
18 19550 1 1 4 ARG NE N 15.014 -3.525 -10.030 1.00 . A A . 4 ARG NE 1 1
18 19551 1 1 4 ARG NH1 N 14.577 -3.664 -7.760 1.00 . A A . 4 ARG NH1 1 1
18 19552 1 1 4 ARG NH2 N 16.411 -4.733 -8.640 1.00 . A A . 4 ARG NH2 1 1
18 19553 1 1 4 ARG O O 12.958 2.679 -10.638 1.00 . A A . 4 ARG O 1 1
18 19554 1 1 5 CYS C C 16.151 3.189 -10.514 1.00 . A A . 5 CYS C 1 1
18 19555 1 1 5 CYS CA C 15.316 2.935 -9.269 1.00 . A A . 5 CYS CA 1 1
18 19556 1 1 5 CYS CB C 16.207 2.889 -8.024 1.00 . A A . 5 CYS CB 1 1
18 19557 1 1 5 CYS H H 14.879 0.882 -8.990 1.00 . A A . 5 CYS H 1 1
18 19558 1 1 5 CYS HA H 14.610 3.745 -9.161 1.00 . A A . 5 CYS HA 1 1
18 19559 1 1 5 CYS HB2 H 15.589 2.699 -7.159 1.00 . A A . 5 CYS HB2 1 1
18 19560 1 1 5 CYS HB3 H 16.918 2.086 -8.130 1.00 . A A . 5 CYS HB3 1 1
18 19561 1 1 5 CYS N N 14.547 1.705 -9.404 1.00 . A A . 5 CYS N 1 1
18 19562 1 1 5 CYS O O 16.756 2.266 -11.068 1.00 . A A . 5 CYS O 1 1
18 19563 1 1 5 CYS SG S 17.128 4.417 -7.712 1.00 . A A . 5 CYS SG 1 1
18 19564 1 1 6 GLY C C 18.408 4.741 -11.956 1.00 . A A . 6 GLY C 1 1
18 19565 1 1 6 GLY CA C 16.911 4.815 -12.139 1.00 . A A . 6 GLY CA 1 1
18 19566 1 1 6 GLY H H 15.665 5.135 -10.467 1.00 . A A . 6 GLY H 1 1
18 19567 1 1 6 GLY HA2 H 16.627 4.153 -12.943 1.00 . A A . 6 GLY HA2 1 1
18 19568 1 1 6 GLY HA3 H 16.642 5.825 -12.412 1.00 . A A . 6 GLY HA3 1 1
18 19569 1 1 6 GLY N N 16.174 4.444 -10.951 1.00 . A A . 6 GLY N 1 1
18 19570 1 1 6 GLY O O 19.146 4.673 -12.933 1.00 . A A . 6 GLY O 1 1
18 19571 1 1 7 CYS C C 20.695 3.193 -10.504 1.00 . A A . 7 CYS C 1 1
18 19572 1 1 7 CYS CA C 20.285 4.654 -10.440 1.00 . A A . 7 CYS CA 1 1
18 19573 1 1 7 CYS CB C 20.663 5.260 -9.080 1.00 . A A . 7 CYS CB 1 1
18 19574 1 1 7 CYS H H 18.243 4.863 -9.959 1.00 . A A . 7 CYS H 1 1
18 19575 1 1 7 CYS HA H 20.804 5.191 -11.221 1.00 . A A . 7 CYS HA 1 1
18 19576 1 1 7 CYS HB2 H 20.452 6.320 -9.099 1.00 . A A . 7 CYS HB2 1 1
18 19577 1 1 7 CYS HB3 H 20.069 4.797 -8.309 1.00 . A A . 7 CYS HB3 1 1
18 19578 1 1 7 CYS N N 18.867 4.772 -10.708 1.00 . A A . 7 CYS N 1 1
18 19579 1 1 7 CYS O O 20.275 2.376 -9.676 1.00 . A A . 7 CYS O 1 1
18 19580 1 1 7 CYS SG S 22.422 5.057 -8.636 1.00 . A A . 7 CYS SG 1 1
18 19581 1 1 8 PRO C C 22.975 1.037 -10.639 1.00 . A A . 8 PRO C 1 1
18 19582 1 1 8 PRO CA C 21.957 1.462 -11.697 1.00 . A A . 8 PRO CA 1 1
18 19583 1 1 8 PRO CB C 22.598 1.496 -13.079 1.00 . A A . 8 PRO CB 1 1
18 19584 1 1 8 PRO CD C 22.022 3.756 -12.534 1.00 . A A . 8 PRO CD 1 1
18 19585 1 1 8 PRO CG C 23.023 2.912 -13.273 1.00 . A A . 8 PRO CG 1 1
18 19586 1 1 8 PRO HA H 21.129 0.769 -11.693 1.00 . A A . 8 PRO HA 1 1
18 19587 1 1 8 PRO HB2 H 23.441 0.824 -13.095 1.00 . A A . 8 PRO HB2 1 1
18 19588 1 1 8 PRO HB3 H 21.871 1.198 -13.820 1.00 . A A . 8 PRO HB3 1 1
18 19589 1 1 8 PRO HD2 H 22.513 4.606 -12.083 1.00 . A A . 8 PRO HD2 1 1
18 19590 1 1 8 PRO HD3 H 21.234 4.080 -13.198 1.00 . A A . 8 PRO HD3 1 1
18 19591 1 1 8 PRO HG2 H 24.009 3.055 -12.859 1.00 . A A . 8 PRO HG2 1 1
18 19592 1 1 8 PRO HG3 H 23.016 3.157 -14.324 1.00 . A A . 8 PRO HG3 1 1
18 19593 1 1 8 PRO N N 21.499 2.839 -11.503 1.00 . A A . 8 PRO N 1 1
18 19594 1 1 8 PRO O O 23.209 -0.153 -10.426 1.00 . A A . 8 PRO O 1 1
18 19595 1 1 9 ASP C C 23.844 1.605 -7.586 1.00 . A A . 9 ASP C 1 1
18 19596 1 1 9 ASP CA C 24.544 1.761 -8.924 1.00 . A A . 9 ASP CA 1 1
18 19597 1 1 9 ASP CB C 25.554 2.912 -8.833 1.00 . A A . 9 ASP CB 1 1
18 19598 1 1 9 ASP CG C 26.417 3.048 -10.065 1.00 . A A . 9 ASP CG 1 1
18 19599 1 1 9 ASP H H 23.342 2.940 -10.210 1.00 . A A . 9 ASP H 1 1
18 19600 1 1 9 ASP HA H 25.069 0.847 -9.160 1.00 . A A . 9 ASP HA 1 1
18 19601 1 1 9 ASP HB2 H 25.017 3.839 -8.695 1.00 . A A . 9 ASP HB2 1 1
18 19602 1 1 9 ASP HB3 H 26.196 2.749 -7.980 1.00 . A A . 9 ASP HB3 1 1
18 19603 1 1 9 ASP N N 23.566 2.014 -9.978 1.00 . A A . 9 ASP N 1 1
18 19604 1 1 9 ASP O O 24.443 1.173 -6.598 1.00 . A A . 9 ASP O 1 1
18 19605 1 1 9 ASP OD1 O 27.524 2.467 -10.085 1.00 . A A . 9 ASP OD1 1 1
18 19606 1 1 9 ASP OD2 O 26.007 3.747 -11.014 1.00 . A A . 9 ASP OD2 1 1
18 19607 1 1 10 CYS C C 21.008 0.615 -6.230 1.00 . A A . 10 CYS C 1 1
18 19608 1 1 10 CYS CA C 21.794 1.912 -6.349 1.00 . A A . 10 CYS CA 1 1
18 19609 1 1 10 CYS CB C 20.843 3.091 -6.312 1.00 . A A . 10 CYS CB 1 1
18 19610 1 1 10 CYS H H 22.146 2.244 -8.392 1.00 . A A . 10 CYS H 1 1
18 19611 1 1 10 CYS HA H 22.472 1.989 -5.513 1.00 . A A . 10 CYS HA 1 1
18 19612 1 1 10 CYS HB2 H 21.412 4.007 -6.250 1.00 . A A . 10 CYS HB2 1 1
18 19613 1 1 10 CYS HB3 H 20.257 3.096 -7.219 1.00 . A A . 10 CYS HB3 1 1
18 19614 1 1 10 CYS N N 22.578 1.950 -7.562 1.00 . A A . 10 CYS N 1 1
18 19615 1 1 10 CYS O O 20.513 0.075 -7.225 1.00 . A A . 10 CYS O 1 1
18 19616 1 1 10 CYS SG S 19.710 3.062 -4.928 1.00 . A A . 10 CYS SG 1 1
18 19617 1 1 11 HIS C C 19.075 -0.829 -3.714 1.00 . A A . 11 HIS C 1 1
18 19618 1 1 11 HIS CA C 20.164 -1.111 -4.739 1.00 . A A . 11 HIS CA 1 1
18 19619 1 1 11 HIS CB C 21.074 -2.252 -4.263 1.00 . A A . 11 HIS CB 1 1
18 19620 1 1 11 HIS CD2 C 23.086 -2.072 -5.885 1.00 . A A . 11 HIS CD2 1 1
18 19621 1 1 11 HIS CE1 C 23.015 -4.089 -6.733 1.00 . A A . 11 HIS CE1 1 1
18 19622 1 1 11 HIS CG C 22.051 -2.715 -5.301 1.00 . A A . 11 HIS CG 1 1
18 19623 1 1 11 HIS H H 21.370 0.560 -4.267 1.00 . A A . 11 HIS H 1 1
18 19624 1 1 11 HIS HA H 19.690 -1.406 -5.664 1.00 . A A . 11 HIS HA 1 1
18 19625 1 1 11 HIS HB2 H 21.636 -1.920 -3.404 1.00 . A A . 11 HIS HB2 1 1
18 19626 1 1 11 HIS HB3 H 20.460 -3.096 -3.981 1.00 . A A . 11 HIS HB3 1 1
18 19627 1 1 11 HIS HD2 H 23.378 -1.049 -5.698 1.00 . A A . 11 HIS HD2 1 1
18 19628 1 1 11 HIS HE1 H 23.241 -4.965 -7.321 1.00 . A A . 11 HIS HE1 1 1
18 19629 1 1 11 HIS HE2 H 24.296 -2.687 -7.480 1.00 . A A . 11 HIS HE2 1 1
18 19630 1 1 11 HIS N N 20.927 0.096 -5.012 1.00 . A A . 11 HIS N 1 1
18 19631 1 1 11 HIS ND1 N 22.029 -3.980 -5.854 1.00 . A A . 11 HIS ND1 1 1
18 19632 1 1 11 HIS NE2 N 23.667 -2.945 -6.769 1.00 . A A . 11 HIS NE2 1 1
18 19633 1 1 11 HIS O O 19.307 -0.923 -2.509 1.00 . A A . 11 HIS O 1 1
18 19634 1 1 12 CYS C C 15.462 -0.674 -3.882 1.00 . A A . 12 CYS C 1 1
18 19635 1 1 12 CYS CA C 16.772 -0.153 -3.321 1.00 . A A . 12 CYS CA 1 1
18 19636 1 1 12 CYS CB C 16.659 1.359 -3.102 1.00 . A A . 12 CYS CB 1 1
18 19637 1 1 12 CYS H H 17.792 -0.407 -5.166 1.00 . A A . 12 CYS H 1 1
18 19638 1 1 12 CYS HA H 16.951 -0.624 -2.367 1.00 . A A . 12 CYS HA 1 1
18 19639 1 1 12 CYS HB2 H 17.091 1.870 -3.949 1.00 . A A . 12 CYS HB2 1 1
18 19640 1 1 12 CYS HB3 H 15.614 1.625 -3.027 1.00 . A A . 12 CYS HB3 1 1
18 19641 1 1 12 CYS N N 17.903 -0.470 -4.195 1.00 . A A . 12 CYS N 1 1
18 19642 1 1 12 CYS O O 15.389 -1.086 -5.039 1.00 . A A . 12 CYS O 1 1
18 19643 1 1 12 CYS SG S 17.489 1.969 -1.622 1.00 . A A . 12 CYS SG 1 1
18 19644 1 1 13 LYS C C 12.224 0.185 -3.619 1.00 . A A . 13 LYS C 1 1
18 19645 1 1 13 LYS CA C 13.104 -1.052 -3.446 1.00 . A A . 13 LYS CA 1 1
18 19646 1 1 13 LYS CB C 12.484 -2.024 -2.410 1.00 . A A . 13 LYS CB 1 1
18 19647 1 1 13 LYS CD C 11.506 -2.364 -0.101 1.00 . A A . 13 LYS CD 1 1
18 19648 1 1 13 LYS CE C 11.094 -1.654 1.180 1.00 . A A . 13 LYS CE 1 1
18 19649 1 1 13 LYS CG C 12.322 -1.444 -1.003 1.00 . A A . 13 LYS CG 1 1
18 19650 1 1 13 LYS H H 14.560 -0.316 -2.139 1.00 . A A . 13 LYS H 1 1
18 19651 1 1 13 LYS HA H 13.188 -1.555 -4.397 1.00 . A A . 13 LYS HA 1 1
18 19652 1 1 13 LYS HB2 H 11.508 -2.325 -2.759 1.00 . A A . 13 LYS HB2 1 1
18 19653 1 1 13 LYS HB3 H 13.113 -2.899 -2.341 1.00 . A A . 13 LYS HB3 1 1
18 19654 1 1 13 LYS HD2 H 10.618 -2.676 -0.629 1.00 . A A . 13 LYS HD2 1 1
18 19655 1 1 13 LYS HD3 H 12.100 -3.230 0.150 1.00 . A A . 13 LYS HD3 1 1
18 19656 1 1 13 LYS HE2 H 10.495 -2.327 1.774 1.00 . A A . 13 LYS HE2 1 1
18 19657 1 1 13 LYS HE3 H 11.984 -1.384 1.730 1.00 . A A . 13 LYS HE3 1 1
18 19658 1 1 13 LYS HG2 H 13.300 -1.308 -0.566 1.00 . A A . 13 LYS HG2 1 1
18 19659 1 1 13 LYS HG3 H 11.822 -0.489 -1.076 1.00 . A A . 13 LYS HG3 1 1
18 19660 1 1 13 LYS HZ1 H 9.501 -0.631 0.270 1.00 . A A . 13 LYS HZ1 1 1
18 19661 1 1 13 LYS HZ2 H 10.894 0.308 0.459 1.00 . A A . 13 LYS HZ2 1 1
18 19662 1 1 13 LYS HZ3 H 9.919 -0.041 1.789 1.00 . A A . 13 LYS HZ3 1 1
18 19663 1 1 13 LYS N N 14.428 -0.642 -3.050 1.00 . A A . 13 LYS N 1 1
18 19664 1 1 13 LYS NZ N 10.303 -0.422 0.903 1.00 . A A . 13 LYS NZ 1 1
18 19665 1 1 13 LYS O O 11.887 0.869 -2.649 1.00 . A A . 13 LYS O 1 1
18 19666 1 1 14 VAL C C 9.598 1.274 -5.087 1.00 . A A . 14 VAL C 1 1
18 19667 1 1 14 VAL CA C 11.073 1.655 -5.111 1.00 . A A . 14 VAL CA 1 1
18 19668 1 1 14 VAL CB C 11.426 2.310 -6.457 1.00 . A A . 14 VAL CB 1 1
18 19669 1 1 14 VAL CG1 C 10.705 3.624 -6.618 1.00 . A A . 14 VAL CG1 1 1
18 19670 1 1 14 VAL CG2 C 12.921 2.510 -6.579 1.00 . A A . 14 VAL CG2 1 1
18 19671 1 1 14 VAL H H 12.226 -0.049 -5.590 1.00 . A A . 14 VAL H 1 1
18 19672 1 1 14 VAL HA H 11.248 2.375 -4.322 1.00 . A A . 14 VAL HA 1 1
18 19673 1 1 14 VAL HB H 11.106 1.649 -7.248 1.00 . A A . 14 VAL HB 1 1
18 19674 1 1 14 VAL HG11 H 9.640 3.463 -6.555 1.00 . A A . 14 VAL HG11 1 1
18 19675 1 1 14 VAL HG12 H 10.953 4.046 -7.580 1.00 . A A . 14 VAL HG12 1 1
18 19676 1 1 14 VAL HG13 H 11.016 4.303 -5.838 1.00 . A A . 14 VAL HG13 1 1
18 19677 1 1 14 VAL HG21 H 13.417 1.552 -6.567 1.00 . A A . 14 VAL HG21 1 1
18 19678 1 1 14 VAL HG22 H 13.267 3.105 -5.748 1.00 . A A . 14 VAL HG22 1 1
18 19679 1 1 14 VAL HG23 H 13.141 3.024 -7.506 1.00 . A A . 14 VAL HG23 1 1
18 19680 1 1 14 VAL N N 11.900 0.500 -4.843 1.00 . A A . 14 VAL N 1 1
18 19681 1 1 14 VAL O O 9.123 0.496 -5.918 1.00 . A A . 14 VAL O 1 1
18 19682 1 1 15 ASP C C 6.652 2.412 -4.883 1.00 . A A . 15 ASP C 1 1
18 19683 1 1 15 ASP CA C 7.478 1.532 -3.955 1.00 . A A . 15 ASP CA 1 1
18 19684 1 1 15 ASP CB C 7.071 1.755 -2.499 1.00 . A A . 15 ASP CB 1 1
18 19685 1 1 15 ASP CG C 7.659 0.714 -1.565 1.00 . A A . 15 ASP CG 1 1
18 19686 1 1 15 ASP H H 9.328 2.431 -3.502 1.00 . A A . 15 ASP H 1 1
18 19687 1 1 15 ASP HA H 7.315 0.497 -4.211 1.00 . A A . 15 ASP HA 1 1
18 19688 1 1 15 ASP HB2 H 7.428 2.727 -2.189 1.00 . A A . 15 ASP HB2 1 1
18 19689 1 1 15 ASP HB3 H 5.996 1.726 -2.423 1.00 . A A . 15 ASP HB3 1 1
18 19690 1 1 15 ASP N N 8.890 1.812 -4.123 1.00 . A A . 15 ASP N 1 1
18 19691 1 1 15 ASP O O 6.958 3.589 -5.053 1.00 . A A . 15 ASP O 1 1
18 19692 1 1 15 ASP OD1 O 7.080 -0.382 -1.451 1.00 . A A . 15 ASP OD1 1 1
18 19693 1 1 15 ASP OD2 O 8.706 0.985 -0.949 1.00 . A A . 15 ASP OD2 1 1
18 19694 1 1 16 PRO C C 4.112 3.847 -5.836 1.00 . A A . 16 PRO C 1 1
18 19695 1 1 16 PRO CA C 4.744 2.604 -6.448 1.00 . A A . 16 PRO CA 1 1
18 19696 1 1 16 PRO CB C 3.651 1.598 -6.840 1.00 . A A . 16 PRO CB 1 1
18 19697 1 1 16 PRO CD C 5.090 0.482 -5.300 1.00 . A A . 16 PRO CD 1 1
18 19698 1 1 16 PRO CG C 4.213 0.264 -6.494 1.00 . A A . 16 PRO CG 1 1
18 19699 1 1 16 PRO HA H 5.305 2.890 -7.325 1.00 . A A . 16 PRO HA 1 1
18 19700 1 1 16 PRO HB2 H 2.752 1.806 -6.277 1.00 . A A . 16 PRO HB2 1 1
18 19701 1 1 16 PRO HB3 H 3.446 1.678 -7.897 1.00 . A A . 16 PRO HB3 1 1
18 19702 1 1 16 PRO HD2 H 4.520 0.393 -4.388 1.00 . A A . 16 PRO HD2 1 1
18 19703 1 1 16 PRO HD3 H 5.908 -0.222 -5.307 1.00 . A A . 16 PRO HD3 1 1
18 19704 1 1 16 PRO HG2 H 3.414 -0.421 -6.253 1.00 . A A . 16 PRO HG2 1 1
18 19705 1 1 16 PRO HG3 H 4.794 -0.116 -7.322 1.00 . A A . 16 PRO HG3 1 1
18 19706 1 1 16 PRO N N 5.579 1.861 -5.492 1.00 . A A . 16 PRO N 1 1
18 19707 1 1 16 PRO O O 3.922 4.855 -6.513 1.00 . A A . 16 PRO O 1 1
18 19708 1 1 17 GLU C C 4.164 5.881 -3.287 1.00 . A A . 17 GLU C 1 1
18 19709 1 1 17 GLU CA C 3.159 4.887 -3.884 1.00 . A A . 17 GLU CA 1 1
18 19710 1 1 17 GLU CB C 2.189 4.361 -2.828 1.00 . A A . 17 GLU CB 1 1
18 19711 1 1 17 GLU CD C 0.137 2.936 -2.401 1.00 . A A . 17 GLU CD 1 1
18 19712 1 1 17 GLU CG C 0.993 3.629 -3.433 1.00 . A A . 17 GLU CG 1 1
18 19713 1 1 17 GLU H H 4.022 2.964 -4.056 1.00 . A A . 17 GLU H 1 1
18 19714 1 1 17 GLU HA H 2.586 5.412 -4.634 1.00 . A A . 17 GLU HA 1 1
18 19715 1 1 17 GLU HB2 H 2.715 3.678 -2.179 1.00 . A A . 17 GLU HB2 1 1
18 19716 1 1 17 GLU HB3 H 1.818 5.190 -2.245 1.00 . A A . 17 GLU HB3 1 1
18 19717 1 1 17 GLU HG2 H 0.379 4.344 -3.960 1.00 . A A . 17 GLU HG2 1 1
18 19718 1 1 17 GLU HG3 H 1.358 2.891 -4.133 1.00 . A A . 17 GLU HG3 1 1
18 19719 1 1 17 GLU N N 3.809 3.781 -4.558 1.00 . A A . 17 GLU N 1 1
18 19720 1 1 17 GLU O O 3.769 6.909 -2.735 1.00 . A A . 17 GLU O 1 1
18 19721 1 1 17 GLU OE1 O 0.170 1.691 -2.338 1.00 . A A . 17 GLU OE1 1 1
18 19722 1 1 17 GLU OE2 O -0.566 3.630 -1.640 1.00 . A A . 17 GLU OE2 1 1
18 19723 1 1 18 ARG C C 7.668 6.614 -3.901 1.00 . A A . 18 ARG C 1 1
18 19724 1 1 18 ARG CA C 6.505 6.499 -2.916 1.00 . A A . 18 ARG CA 1 1
18 19725 1 1 18 ARG CB C 7.023 6.079 -1.522 1.00 . A A . 18 ARG CB 1 1
18 19726 1 1 18 ARG CD C 6.698 6.209 0.985 1.00 . A A . 18 ARG CD 1 1
18 19727 1 1 18 ARG CG C 6.033 6.325 -0.387 1.00 . A A . 18 ARG CG 1 1
18 19728 1 1 18 ARG CZ C 5.966 7.179 3.138 1.00 . A A . 18 ARG CZ 1 1
18 19729 1 1 18 ARG H H 5.729 4.752 -3.855 1.00 . A A . 18 ARG H 1 1
18 19730 1 1 18 ARG HA H 6.050 7.473 -2.838 1.00 . A A . 18 ARG HA 1 1
18 19731 1 1 18 ARG HB2 H 7.254 5.024 -1.542 1.00 . A A . 18 ARG HB2 1 1
18 19732 1 1 18 ARG HB3 H 7.927 6.630 -1.309 1.00 . A A . 18 ARG HB3 1 1
18 19733 1 1 18 ARG HD2 H 7.128 5.224 1.081 1.00 . A A . 18 ARG HD2 1 1
18 19734 1 1 18 ARG HD3 H 7.479 6.951 1.055 1.00 . A A . 18 ARG HD3 1 1
18 19735 1 1 18 ARG HE H 4.878 5.947 1.987 1.00 . A A . 18 ARG HE 1 1
18 19736 1 1 18 ARG HG2 H 5.622 7.318 -0.492 1.00 . A A . 18 ARG HG2 1 1
18 19737 1 1 18 ARG HG3 H 5.238 5.598 -0.456 1.00 . A A . 18 ARG HG3 1 1
18 19738 1 1 18 ARG HH11 H 7.833 7.747 2.571 1.00 . A A . 18 ARG HH11 1 1
18 19739 1 1 18 ARG HH12 H 7.294 8.401 4.076 1.00 . A A . 18 ARG HH12 1 1
18 19740 1 1 18 ARG HH21 H 4.159 6.805 3.987 1.00 . A A . 18 ARG HH21 1 1
18 19741 1 1 18 ARG HH22 H 5.189 7.864 4.883 1.00 . A A . 18 ARG HH22 1 1
18 19742 1 1 18 ARG N N 5.461 5.588 -3.415 1.00 . A A . 18 ARG N 1 1
18 19743 1 1 18 ARG NE N 5.742 6.417 2.069 1.00 . A A . 18 ARG NE 1 1
18 19744 1 1 18 ARG NH1 N 7.120 7.828 3.271 1.00 . A A . 18 ARG NH1 1 1
18 19745 1 1 18 ARG NH2 N 5.034 7.293 4.074 1.00 . A A . 18 ARG NH2 1 1
18 19746 1 1 18 ARG O O 8.793 6.923 -3.516 1.00 . A A . 18 ARG O 1 1
18 19747 1 1 19 VAL C C 8.661 7.951 -6.592 1.00 . A A . 19 VAL C 1 1
18 19748 1 1 19 VAL CA C 8.405 6.493 -6.216 1.00 . A A . 19 VAL CA 1 1
18 19749 1 1 19 VAL CB C 8.038 5.673 -7.501 1.00 . A A . 19 VAL CB 1 1
18 19750 1 1 19 VAL CG1 C 6.617 5.966 -7.950 1.00 . A A . 19 VAL CG1 1 1
18 19751 1 1 19 VAL CG2 C 9.010 5.989 -8.624 1.00 . A A . 19 VAL CG2 1 1
18 19752 1 1 19 VAL H H 6.466 6.155 -5.418 1.00 . A A . 19 VAL H 1 1
18 19753 1 1 19 VAL HA H 9.322 6.093 -5.811 1.00 . A A . 19 VAL HA 1 1
18 19754 1 1 19 VAL HB H 8.120 4.611 -7.288 1.00 . A A . 19 VAL HB 1 1
18 19755 1 1 19 VAL HG11 H 6.524 7.021 -8.162 1.00 . A A . 19 VAL HG11 1 1
18 19756 1 1 19 VAL HG12 H 5.925 5.691 -7.168 1.00 . A A . 19 VAL HG12 1 1
18 19757 1 1 19 VAL HG13 H 6.397 5.401 -8.843 1.00 . A A . 19 VAL HG13 1 1
18 19758 1 1 19 VAL HG21 H 8.755 5.401 -9.495 1.00 . A A . 19 VAL HG21 1 1
18 19759 1 1 19 VAL HG22 H 10.016 5.753 -8.311 1.00 . A A . 19 VAL HG22 1 1
18 19760 1 1 19 VAL HG23 H 8.947 7.038 -8.869 1.00 . A A . 19 VAL HG23 1 1
18 19761 1 1 19 VAL N N 7.383 6.392 -5.175 1.00 . A A . 19 VAL N 1 1
18 19762 1 1 19 VAL O O 7.746 8.673 -7.015 1.00 . A A . 19 VAL O 1 1
18 19763 1 1 20 PHE C C 10.567 9.779 -8.273 1.00 . A A . 20 PHE C 1 1
18 19764 1 1 20 PHE CA C 10.285 9.720 -6.784 1.00 . A A . 20 PHE CA 1 1
18 19765 1 1 20 PHE CB C 11.515 10.145 -5.993 1.00 . A A . 20 PHE CB 1 1
18 19766 1 1 20 PHE CD1 C 10.952 9.635 -3.597 1.00 . A A . 20 PHE CD1 1 1
18 19767 1 1 20 PHE CD2 C 11.177 11.913 -4.254 1.00 . A A . 20 PHE CD2 1 1
18 19768 1 1 20 PHE CE1 C 10.675 10.033 -2.303 1.00 . A A . 20 PHE CE1 1 1
18 19769 1 1 20 PHE CE2 C 10.902 12.318 -2.966 1.00 . A A . 20 PHE CE2 1 1
18 19770 1 1 20 PHE CG C 11.206 10.571 -4.586 1.00 . A A . 20 PHE CG 1 1
18 19771 1 1 20 PHE CZ C 10.650 11.378 -1.987 1.00 . A A . 20 PHE CZ 1 1
18 19772 1 1 20 PHE H H 10.567 7.793 -6.014 1.00 . A A . 20 PHE H 1 1
18 19773 1 1 20 PHE HA H 9.473 10.391 -6.549 1.00 . A A . 20 PHE HA 1 1
18 19774 1 1 20 PHE HB2 H 12.201 9.310 -5.943 1.00 . A A . 20 PHE HB2 1 1
18 19775 1 1 20 PHE HB3 H 11.993 10.969 -6.498 1.00 . A A . 20 PHE HB3 1 1
18 19776 1 1 20 PHE HD1 H 10.971 8.584 -3.843 1.00 . A A . 20 PHE HD1 1 1
18 19777 1 1 20 PHE HD2 H 11.374 12.651 -5.018 1.00 . A A . 20 PHE HD2 1 1
18 19778 1 1 20 PHE HE1 H 10.478 9.295 -1.540 1.00 . A A . 20 PHE HE1 1 1
18 19779 1 1 20 PHE HE2 H 10.887 13.371 -2.728 1.00 . A A . 20 PHE HE2 1 1
18 19780 1 1 20 PHE HZ H 10.434 11.692 -0.977 1.00 . A A . 20 PHE HZ 1 1
18 19781 1 1 20 PHE N N 9.891 8.386 -6.413 1.00 . A A . 20 PHE N 1 1
18 19782 1 1 20 PHE O O 11.516 9.175 -8.754 1.00 . A A . 20 PHE O 1 1
18 19783 1 1 21 ASN C C 10.760 11.775 -10.793 1.00 . A A . 21 ASN C 1 1
18 19784 1 1 21 ASN CA C 9.881 10.600 -10.445 1.00 . A A . 21 ASN CA 1 1
18 19785 1 1 21 ASN CB C 8.526 10.769 -11.149 1.00 . A A . 21 ASN CB 1 1
18 19786 1 1 21 ASN CG C 7.674 9.509 -11.182 1.00 . A A . 21 ASN CG 1 1
18 19787 1 1 21 ASN H H 8.981 10.941 -8.556 1.00 . A A . 21 ASN H 1 1
18 19788 1 1 21 ASN HA H 10.348 9.696 -10.806 1.00 . A A . 21 ASN HA 1 1
18 19789 1 1 21 ASN HB2 H 7.969 11.543 -10.656 1.00 . A A . 21 ASN HB2 1 1
18 19790 1 1 21 ASN HB3 H 8.710 11.076 -12.169 1.00 . A A . 21 ASN HB3 1 1
18 19791 1 1 21 ASN HD21 H 8.492 8.851 -9.506 1.00 . A A . 21 ASN HD21 1 1
18 19792 1 1 21 ASN HD22 H 7.299 7.820 -10.222 1.00 . A A . 21 ASN HD22 1 1
18 19793 1 1 21 ASN N N 9.724 10.478 -8.998 1.00 . A A . 21 ASN N 1 1
18 19794 1 1 21 ASN ND2 N 7.835 8.644 -10.204 1.00 . A A . 21 ASN ND2 1 1
18 19795 1 1 21 ASN O O 10.776 12.785 -10.084 1.00 . A A . 21 ASN O 1 1
18 19796 1 1 21 ASN OD1 O 6.865 9.325 -12.090 1.00 . A A . 21 ASN OD1 1 1
18 19797 1 1 22 HIS C C 12.598 12.540 -13.837 1.00 . A A . 22 HIS C 1 1
18 19798 1 1 22 HIS CA C 12.337 12.714 -12.358 1.00 . A A . 22 HIS CA 1 1
18 19799 1 1 22 HIS CB C 13.660 12.761 -11.604 1.00 . A A . 22 HIS CB 1 1
18 19800 1 1 22 HIS CD2 C 14.514 15.209 -11.456 1.00 . A A . 22 HIS CD2 1 1
18 19801 1 1 22 HIS CE1 C 16.046 15.113 -13.017 1.00 . A A . 22 HIS CE1 1 1
18 19802 1 1 22 HIS CG C 14.504 13.953 -11.956 1.00 . A A . 22 HIS CG 1 1
18 19803 1 1 22 HIS H H 11.486 10.785 -12.354 1.00 . A A . 22 HIS H 1 1
18 19804 1 1 22 HIS HA H 11.809 13.643 -12.201 1.00 . A A . 22 HIS HA 1 1
18 19805 1 1 22 HIS HB2 H 13.457 12.787 -10.547 1.00 . A A . 22 HIS HB2 1 1
18 19806 1 1 22 HIS HB3 H 14.227 11.872 -11.832 1.00 . A A . 22 HIS HB3 1 1
18 19807 1 1 22 HIS HD2 H 13.875 15.591 -10.675 1.00 . A A . 22 HIS HD2 1 1
18 19808 1 1 22 HIS HE1 H 16.841 15.385 -13.696 1.00 . A A . 22 HIS HE1 1 1
18 19809 1 1 22 HIS HE2 H 15.675 16.864 -12.030 1.00 . A A . 22 HIS HE2 1 1
18 19810 1 1 22 HIS N N 11.497 11.642 -11.870 1.00 . A A . 22 HIS N 1 1
18 19811 1 1 22 HIS ND1 N 15.476 13.928 -12.933 1.00 . A A . 22 HIS ND1 1 1
18 19812 1 1 22 HIS NE2 N 15.482 15.906 -12.132 1.00 . A A . 22 HIS NE2 1 1
18 19813 1 1 22 HIS O O 13.064 11.489 -14.264 1.00 . A A . 22 HIS O 1 1
18 19814 1 1 23 ASP C C 11.751 12.422 -16.750 1.00 . A A . 23 ASP C 1 1
18 19815 1 1 23 ASP CA C 12.483 13.588 -16.063 1.00 . A A . 23 ASP CA 1 1
18 19816 1 1 23 ASP CB C 13.997 13.548 -16.358 1.00 . A A . 23 ASP CB 1 1
18 19817 1 1 23 ASP CG C 14.344 13.935 -17.786 1.00 . A A . 23 ASP CG 1 1
18 19818 1 1 23 ASP H H 11.837 14.349 -14.193 1.00 . A A . 23 ASP H 1 1
18 19819 1 1 23 ASP HA H 12.078 14.515 -16.442 1.00 . A A . 23 ASP HA 1 1
18 19820 1 1 23 ASP HB2 H 14.500 14.231 -15.689 1.00 . A A . 23 ASP HB2 1 1
18 19821 1 1 23 ASP HB3 H 14.361 12.547 -16.175 1.00 . A A . 23 ASP HB3 1 1
18 19822 1 1 23 ASP N N 12.259 13.567 -14.610 1.00 . A A . 23 ASP N 1 1
18 19823 1 1 23 ASP O O 12.069 12.037 -17.873 1.00 . A A . 23 ASP O 1 1
18 19824 1 1 23 ASP OD1 O 15.231 13.282 -18.389 1.00 . A A . 23 ASP OD1 1 1
18 19825 1 1 23 ASP OD2 O 13.747 14.900 -18.306 1.00 . A A . 23 ASP OD2 1 1
18 19826 1 1 24 GLY C C 10.512 9.444 -16.192 1.00 . A A . 24 GLY C 1 1
18 19827 1 1 24 GLY CA C 9.969 10.800 -16.613 1.00 . A A . 24 GLY CA 1 1
18 19828 1 1 24 GLY H H 10.493 12.284 -15.206 1.00 . A A . 24 GLY H 1 1
18 19829 1 1 24 GLY HA2 H 8.947 10.885 -16.275 1.00 . A A . 24 GLY HA2 1 1
18 19830 1 1 24 GLY HA3 H 9.983 10.859 -17.691 1.00 . A A . 24 GLY HA3 1 1
18 19831 1 1 24 GLY N N 10.732 11.903 -16.077 1.00 . A A . 24 GLY N 1 1
18 19832 1 1 24 GLY O O 10.158 8.421 -16.781 1.00 . A A . 24 GLY O 1 1
18 19833 1 1 25 GLU C C 11.582 7.936 -13.240 1.00 . A A . 25 GLU C 1 1
18 19834 1 1 25 GLU CA C 11.952 8.188 -14.692 1.00 . A A . 25 GLU CA 1 1
18 19835 1 1 25 GLU CB C 13.473 8.214 -14.843 1.00 . A A . 25 GLU CB 1 1
18 19836 1 1 25 GLU CD C 13.684 5.733 -15.291 1.00 . A A . 25 GLU CD 1 1
18 19837 1 1 25 GLU CG C 14.017 7.133 -15.769 1.00 . A A . 25 GLU CG 1 1
18 19838 1 1 25 GLU H H 11.606 10.275 -14.740 1.00 . A A . 25 GLU H 1 1
18 19839 1 1 25 GLU HA H 11.558 7.382 -15.293 1.00 . A A . 25 GLU HA 1 1
18 19840 1 1 25 GLU HB2 H 13.767 9.177 -15.236 1.00 . A A . 25 GLU HB2 1 1
18 19841 1 1 25 GLU HB3 H 13.918 8.083 -13.865 1.00 . A A . 25 GLU HB3 1 1
18 19842 1 1 25 GLU HG2 H 13.591 7.272 -16.751 1.00 . A A . 25 GLU HG2 1 1
18 19843 1 1 25 GLU HG3 H 15.091 7.233 -15.825 1.00 . A A . 25 GLU HG3 1 1
18 19844 1 1 25 GLU N N 11.363 9.430 -15.177 1.00 . A A . 25 GLU N 1 1
18 19845 1 1 25 GLU O O 11.098 8.835 -12.549 1.00 . A A . 25 GLU O 1 1
18 19846 1 1 25 GLU OE1 O 14.507 5.140 -14.573 1.00 . A A . 25 GLU OE1 1 1
18 19847 1 1 25 GLU OE2 O 12.600 5.226 -15.632 1.00 . A A . 25 GLU OE2 1 1
18 19848 1 1 26 ALA C C 12.775 6.207 -10.592 1.00 . A A . 26 ALA C 1 1
18 19849 1 1 26 ALA CA C 11.508 6.327 -11.424 1.00 . A A . 26 ALA CA 1 1
18 19850 1 1 26 ALA CB C 10.755 5.010 -11.425 1.00 . A A . 26 ALA CB 1 1
18 19851 1 1 26 ALA H H 12.233 6.059 -13.385 1.00 . A A . 26 ALA H 1 1
18 19852 1 1 26 ALA HA H 10.871 7.084 -10.990 1.00 . A A . 26 ALA HA 1 1
18 19853 1 1 26 ALA HB1 H 9.840 5.120 -11.988 1.00 . A A . 26 ALA HB1 1 1
18 19854 1 1 26 ALA HB2 H 10.526 4.725 -10.409 1.00 . A A . 26 ALA HB2 1 1
18 19855 1 1 26 ALA HB3 H 11.369 4.247 -11.881 1.00 . A A . 26 ALA HB3 1 1
18 19856 1 1 26 ALA N N 11.821 6.719 -12.784 1.00 . A A . 26 ALA N 1 1
18 19857 1 1 26 ALA O O 13.770 5.657 -11.045 1.00 . A A . 26 ALA O 1 1
18 19858 1 1 27 TYR C C 13.414 6.357 -7.063 1.00 . A A . 27 TYR C 1 1
18 19859 1 1 27 TYR CA C 13.875 6.683 -8.474 1.00 . A A . 27 TYR CA 1 1
18 19860 1 1 27 TYR CB C 14.618 8.025 -8.497 1.00 . A A . 27 TYR CB 1 1
18 19861 1 1 27 TYR CD1 C 14.687 9.153 -10.761 1.00 . A A . 27 TYR CD1 1 1
18 19862 1 1 27 TYR CD2 C 16.537 7.797 -10.116 1.00 . A A . 27 TYR CD2 1 1
18 19863 1 1 27 TYR CE1 C 15.304 9.430 -11.965 1.00 . A A . 27 TYR CE1 1 1
18 19864 1 1 27 TYR CE2 C 17.161 8.070 -11.317 1.00 . A A . 27 TYR CE2 1 1
18 19865 1 1 27 TYR CG C 15.293 8.332 -9.815 1.00 . A A . 27 TYR CG 1 1
18 19866 1 1 27 TYR CZ C 16.541 8.886 -12.237 1.00 . A A . 27 TYR CZ 1 1
18 19867 1 1 27 TYR H H 11.901 7.148 -9.067 1.00 . A A . 27 TYR H 1 1
18 19868 1 1 27 TYR HA H 14.543 5.905 -8.809 1.00 . A A . 27 TYR HA 1 1
18 19869 1 1 27 TYR HB2 H 13.908 8.817 -8.313 1.00 . A A . 27 TYR HB2 1 1
18 19870 1 1 27 TYR HB3 H 15.371 8.030 -7.723 1.00 . A A . 27 TYR HB3 1 1
18 19871 1 1 27 TYR HD1 H 13.717 9.581 -10.546 1.00 . A A . 27 TYR HD1 1 1
18 19872 1 1 27 TYR HD2 H 17.021 7.157 -9.393 1.00 . A A . 27 TYR HD2 1 1
18 19873 1 1 27 TYR HE1 H 14.819 10.069 -12.688 1.00 . A A . 27 TYR HE1 1 1
18 19874 1 1 27 TYR HE2 H 18.131 7.642 -11.527 1.00 . A A . 27 TYR HE2 1 1
18 19875 1 1 27 TYR HH H 17.491 8.340 -13.817 1.00 . A A . 27 TYR HH 1 1
18 19876 1 1 27 TYR N N 12.731 6.722 -9.377 1.00 . A A . 27 TYR N 1 1
18 19877 1 1 27 TYR O O 12.244 6.568 -6.728 1.00 . A A . 27 TYR O 1 1
18 19878 1 1 27 TYR OH O 17.159 9.156 -13.437 1.00 . A A . 27 TYR OH 1 1
18 19879 1 1 28 CYS C C 13.697 6.696 -4.022 1.00 . A A . 28 CYS C 1 1
18 19880 1 1 28 CYS CA C 13.965 5.465 -4.862 1.00 . A A . 28 CYS CA 1 1
18 19881 1 1 28 CYS CB C 15.065 4.608 -4.212 1.00 . A A . 28 CYS CB 1 1
18 19882 1 1 28 CYS H H 15.250 5.723 -6.534 1.00 . A A . 28 CYS H 1 1
18 19883 1 1 28 CYS HA H 13.055 4.887 -4.914 1.00 . A A . 28 CYS HA 1 1
18 19884 1 1 28 CYS HB2 H 14.688 4.197 -3.288 1.00 . A A . 28 CYS HB2 1 1
18 19885 1 1 28 CYS HB3 H 15.315 3.795 -4.880 1.00 . A A . 28 CYS HB3 1 1
18 19886 1 1 28 CYS N N 14.324 5.845 -6.230 1.00 . A A . 28 CYS N 1 1
18 19887 1 1 28 CYS O O 12.839 6.685 -3.137 1.00 . A A . 28 CYS O 1 1
18 19888 1 1 28 CYS SG S 16.597 5.497 -3.825 1.00 . A A . 28 CYS SG 1 1
18 19889 1 1 29 SER C C 14.783 10.145 -4.445 1.00 . A A . 29 SER C 1 1
18 19890 1 1 29 SER CA C 14.273 8.990 -3.595 1.00 . A A . 29 SER CA 1 1
18 19891 1 1 29 SER CB C 15.021 8.930 -2.259 1.00 . A A . 29 SER CB 1 1
18 19892 1 1 29 SER H H 15.083 7.704 -5.034 1.00 . A A . 29 SER H 1 1
18 19893 1 1 29 SER HA H 13.222 9.137 -3.402 1.00 . A A . 29 SER HA 1 1
18 19894 1 1 29 SER HB2 H 14.891 7.958 -1.809 1.00 . A A . 29 SER HB2 1 1
18 19895 1 1 29 SER HB3 H 16.075 9.099 -2.429 1.00 . A A . 29 SER HB3 1 1
18 19896 1 1 29 SER HG H 13.840 9.542 -0.816 1.00 . A A . 29 SER HG 1 1
18 19897 1 1 29 SER N N 14.424 7.758 -4.311 1.00 . A A . 29 SER N 1 1
18 19898 1 1 29 SER O O 15.475 9.930 -5.451 1.00 . A A . 29 SER O 1 1
18 19899 1 1 29 SER OG O 14.545 9.920 -1.361 1.00 . A A . 29 SER OG 1 1
18 19900 1 1 30 GLN C C 16.358 12.696 -4.898 1.00 . A A . 30 GLN C 1 1
18 19901 1 1 30 GLN CA C 14.823 12.572 -4.764 1.00 . A A . 30 GLN CA 1 1
18 19902 1 1 30 GLN CB C 14.231 13.804 -4.065 1.00 . A A . 30 GLN CB 1 1
18 19903 1 1 30 GLN CD C 13.417 16.206 -4.278 1.00 . A A . 30 GLN CD 1 1
18 19904 1 1 30 GLN CG C 14.160 15.049 -4.940 1.00 . A A . 30 GLN CG 1 1
18 19905 1 1 30 GLN H H 13.873 11.438 -3.242 1.00 . A A . 30 GLN H 1 1
18 19906 1 1 30 GLN HA H 14.401 12.505 -5.755 1.00 . A A . 30 GLN HA 1 1
18 19907 1 1 30 GLN HB2 H 13.232 13.566 -3.735 1.00 . A A . 30 GLN HB2 1 1
18 19908 1 1 30 GLN HB3 H 14.838 14.032 -3.201 1.00 . A A . 30 GLN HB3 1 1
18 19909 1 1 30 GLN HE21 H 12.240 14.943 -3.295 1.00 . A A . 30 GLN HE21 1 1
18 19910 1 1 30 GLN HE22 H 11.945 16.621 -3.016 1.00 . A A . 30 GLN HE22 1 1
18 19911 1 1 30 GLN HG2 H 15.165 15.371 -5.169 1.00 . A A . 30 GLN HG2 1 1
18 19912 1 1 30 GLN HG3 H 13.647 14.791 -5.856 1.00 . A A . 30 GLN HG3 1 1
18 19913 1 1 30 GLN N N 14.434 11.358 -4.045 1.00 . A A . 30 GLN N 1 1
18 19914 1 1 30 GLN NE2 N 12.440 15.890 -3.447 1.00 . A A . 30 GLN NE2 1 1
18 19915 1 1 30 GLN O O 16.857 13.366 -5.810 1.00 . A A . 30 GLN O 1 1
18 19916 1 1 30 GLN OE1 O 13.723 17.371 -4.521 1.00 . A A . 30 GLN OE1 1 1
18 19917 1 1 31 ALA C C 19.057 11.423 -5.359 1.00 . A A . 31 ALA C 1 1
18 19918 1 1 31 ALA CA C 18.558 12.031 -4.039 1.00 . A A . 31 ALA CA 1 1
18 19919 1 1 31 ALA CB C 19.117 11.254 -2.851 1.00 . A A . 31 ALA CB 1 1
18 19920 1 1 31 ALA H H 16.635 11.586 -3.255 1.00 . A A . 31 ALA H 1 1
18 19921 1 1 31 ALA HA H 18.904 13.054 -3.973 1.00 . A A . 31 ALA HA 1 1
18 19922 1 1 31 ALA HB1 H 20.196 11.249 -2.898 1.00 . A A . 31 ALA HB1 1 1
18 19923 1 1 31 ALA HB2 H 18.749 10.240 -2.881 1.00 . A A . 31 ALA HB2 1 1
18 19924 1 1 31 ALA HB3 H 18.802 11.721 -1.928 1.00 . A A . 31 ALA HB3 1 1
18 19925 1 1 31 ALA N N 17.092 12.048 -3.991 1.00 . A A . 31 ALA N 1 1
18 19926 1 1 31 ALA O O 19.852 12.040 -6.084 1.00 . A A . 31 ALA O 1 1
18 19927 1 1 32 CYS C C 18.237 10.179 -8.093 1.00 . A A . 32 CYS C 1 1
18 19928 1 1 32 CYS CA C 18.945 9.548 -6.914 1.00 . A A . 32 CYS CA 1 1
18 19929 1 1 32 CYS CB C 18.614 8.057 -6.855 1.00 . A A . 32 CYS CB 1 1
18 19930 1 1 32 CYS H H 17.976 9.759 -5.051 1.00 . A A . 32 CYS H 1 1
18 19931 1 1 32 CYS HA H 20.010 9.663 -7.048 1.00 . A A . 32 CYS HA 1 1
18 19932 1 1 32 CYS HB2 H 17.683 7.925 -6.325 1.00 . A A . 32 CYS HB2 1 1
18 19933 1 1 32 CYS HB3 H 18.502 7.686 -7.860 1.00 . A A . 32 CYS HB3 1 1
18 19934 1 1 32 CYS N N 18.581 10.216 -5.671 1.00 . A A . 32 CYS N 1 1
18 19935 1 1 32 CYS O O 18.698 10.080 -9.222 1.00 . A A . 32 CYS O 1 1
18 19936 1 1 32 CYS SG S 19.855 7.048 -6.028 1.00 . A A . 32 CYS SG 1 1
18 19937 1 1 33 ALA C C 17.180 12.516 -9.600 1.00 . A A . 33 ALA C 1 1
18 19938 1 1 33 ALA CA C 16.338 11.484 -8.863 1.00 . A A . 33 ALA CA 1 1
18 19939 1 1 33 ALA CB C 15.099 12.131 -8.270 1.00 . A A . 33 ALA CB 1 1
18 19940 1 1 33 ALA H H 16.799 10.887 -6.896 1.00 . A A . 33 ALA H 1 1
18 19941 1 1 33 ALA HA H 16.021 10.713 -9.559 1.00 . A A . 33 ALA HA 1 1
18 19942 1 1 33 ALA HB1 H 15.399 12.863 -7.535 1.00 . A A . 33 ALA HB1 1 1
18 19943 1 1 33 ALA HB2 H 14.485 11.377 -7.802 1.00 . A A . 33 ALA HB2 1 1
18 19944 1 1 33 ALA HB3 H 14.540 12.619 -9.051 1.00 . A A . 33 ALA HB3 1 1
18 19945 1 1 33 ALA N N 17.114 10.837 -7.823 1.00 . A A . 33 ALA N 1 1
18 19946 1 1 33 ALA O O 17.155 12.592 -10.819 1.00 . A A . 33 ALA O 1 1
18 19947 1 1 34 GLU C C 20.139 13.689 -9.865 1.00 . A A . 34 GLU C 1 1
18 19948 1 1 34 GLU CA C 18.812 14.304 -9.435 1.00 . A A . 34 GLU CA 1 1
18 19949 1 1 34 GLU CB C 19.061 15.447 -8.467 1.00 . A A . 34 GLU CB 1 1
18 19950 1 1 34 GLU CD C 18.087 17.542 -7.505 1.00 . A A . 34 GLU CD 1 1
18 19951 1 1 34 GLU CG C 17.804 16.144 -8.013 1.00 . A A . 34 GLU CG 1 1
18 19952 1 1 34 GLU H H 17.888 13.229 -7.869 1.00 . A A . 34 GLU H 1 1
18 19953 1 1 34 GLU HA H 18.317 14.693 -10.312 1.00 . A A . 34 GLU HA 1 1
18 19954 1 1 34 GLU HB2 H 19.563 15.059 -7.594 1.00 . A A . 34 GLU HB2 1 1
18 19955 1 1 34 GLU HB3 H 19.699 16.176 -8.945 1.00 . A A . 34 GLU HB3 1 1
18 19956 1 1 34 GLU HG2 H 17.107 16.174 -8.832 1.00 . A A . 34 GLU HG2 1 1
18 19957 1 1 34 GLU HG3 H 17.370 15.568 -7.209 1.00 . A A . 34 GLU HG3 1 1
18 19958 1 1 34 GLU N N 17.935 13.306 -8.845 1.00 . A A . 34 GLU N 1 1
18 19959 1 1 34 GLU O O 21.055 14.402 -10.278 1.00 . A A . 34 GLU O 1 1
18 19960 1 1 34 GLU OE1 O 18.174 18.475 -8.326 1.00 . A A . 34 GLU OE1 1 1
18 19961 1 1 34 GLU OE2 O 18.240 17.708 -6.279 1.00 . A A . 34 GLU OE2 1 1
18 19962 1 1 35 GLN C C 22.658 12.032 -9.420 1.00 . A A . 35 GLN C 1 1
18 19963 1 1 35 GLN CA C 21.410 11.601 -10.178 1.00 . A A . 35 GLN CA 1 1
18 19964 1 1 35 GLN CB C 21.608 11.755 -11.681 1.00 . A A . 35 GLN CB 1 1
18 19965 1 1 35 GLN CD C 20.530 11.717 -13.947 1.00 . A A . 35 GLN CD 1 1
18 19966 1 1 35 GLN CG C 20.346 11.481 -12.476 1.00 . A A . 35 GLN CG 1 1
18 19967 1 1 35 GLN H H 19.463 11.865 -9.399 1.00 . A A . 35 GLN H 1 1
18 19968 1 1 35 GLN HA H 21.231 10.559 -9.958 1.00 . A A . 35 GLN HA 1 1
18 19969 1 1 35 GLN HB2 H 21.931 12.764 -11.889 1.00 . A A . 35 GLN HB2 1 1
18 19970 1 1 35 GLN HB3 H 22.371 11.064 -12.008 1.00 . A A . 35 GLN HB3 1 1
18 19971 1 1 35 GLN HE21 H 20.027 13.623 -13.735 1.00 . A A . 35 GLN HE21 1 1
18 19972 1 1 35 GLN HE22 H 20.415 13.117 -15.340 1.00 . A A . 35 GLN HE22 1 1
18 19973 1 1 35 GLN HG2 H 20.054 10.453 -12.324 1.00 . A A . 35 GLN HG2 1 1
18 19974 1 1 35 GLN HG3 H 19.562 12.131 -12.115 1.00 . A A . 35 GLN HG3 1 1
18 19975 1 1 35 GLN N N 20.230 12.360 -9.756 1.00 . A A . 35 GLN N 1 1
18 19976 1 1 35 GLN NE2 N 20.300 12.942 -14.384 1.00 . A A . 35 GLN NE2 1 1
18 19977 1 1 35 GLN O O 23.749 12.062 -9.971 1.00 . A A . 35 GLN O 1 1
18 19978 1 1 35 GLN OE1 O 20.884 10.811 -14.688 1.00 . A A . 35 GLN OE1 1 1
18 19979 1 1 36 HIS C C 24.219 14.034 -7.811 1.00 . A A . 36 HIS C 1 1
18 19980 1 1 36 HIS CA C 23.582 12.762 -7.262 1.00 . A A . 36 HIS CA 1 1
18 19981 1 1 36 HIS CB C 24.647 11.672 -7.099 1.00 . A A . 36 HIS CB 1 1
18 19982 1 1 36 HIS CD2 C 23.834 9.264 -7.489 1.00 . A A . 36 HIS CD2 1 1
18 19983 1 1 36 HIS CE1 C 23.282 8.762 -5.438 1.00 . A A . 36 HIS CE1 1 1
18 19984 1 1 36 HIS CG C 24.096 10.341 -6.726 1.00 . A A . 36 HIS CG 1 1
18 19985 1 1 36 HIS H H 21.582 12.230 -7.756 1.00 . A A . 36 HIS H 1 1
18 19986 1 1 36 HIS HA H 23.156 12.983 -6.295 1.00 . A A . 36 HIS HA 1 1
18 19987 1 1 36 HIS HB2 H 25.161 11.553 -8.041 1.00 . A A . 36 HIS HB2 1 1
18 19988 1 1 36 HIS HB3 H 25.354 11.973 -6.340 1.00 . A A . 36 HIS HB3 1 1
18 19989 1 1 36 HIS HD1 H 23.787 10.574 -4.644 1.00 . A A . 36 HIS HD1 1 1
18 19990 1 1 36 HIS HD2 H 23.983 9.187 -8.556 1.00 . A A . 36 HIS HD2 1 1
18 19991 1 1 36 HIS HE1 H 22.924 8.221 -4.575 1.00 . A A . 36 HIS HE1 1 1
18 19992 1 1 36 HIS N N 22.483 12.319 -8.132 1.00 . A A . 36 HIS N 1 1
18 19993 1 1 36 HIS ND1 N 23.737 9.995 -5.442 1.00 . A A . 36 HIS ND1 1 1
18 19994 1 1 36 HIS NE2 N 23.333 8.303 -6.671 1.00 . A A . 36 HIS NE2 1 1
18 19995 1 1 36 HIS O O 25.264 13.994 -8.451 1.00 . A A . 36 HIS O 1 1
18 19996 1 1 37 PRO C C 25.214 17.017 -7.244 1.00 . A A . 37 PRO C 1 1
18 19997 1 1 37 PRO CA C 24.057 16.461 -8.068 1.00 . A A . 37 PRO CA 1 1
18 19998 1 1 37 PRO CB C 22.824 17.349 -7.932 1.00 . A A . 37 PRO CB 1 1
18 19999 1 1 37 PRO CD C 22.354 15.293 -6.778 1.00 . A A . 37 PRO CD 1 1
18 20000 1 1 37 PRO CG C 22.064 16.773 -6.787 1.00 . A A . 37 PRO CG 1 1
18 20001 1 1 37 PRO HA H 24.350 16.399 -9.105 1.00 . A A . 37 PRO HA 1 1
18 20002 1 1 37 PRO HB2 H 23.133 18.363 -7.730 1.00 . A A . 37 PRO HB2 1 1
18 20003 1 1 37 PRO HB3 H 22.246 17.316 -8.844 1.00 . A A . 37 PRO HB3 1 1
18 20004 1 1 37 PRO HD2 H 22.511 14.948 -5.767 1.00 . A A . 37 PRO HD2 1 1
18 20005 1 1 37 PRO HD3 H 21.547 14.746 -7.242 1.00 . A A . 37 PRO HD3 1 1
18 20006 1 1 37 PRO HG2 H 22.397 17.224 -5.864 1.00 . A A . 37 PRO HG2 1 1
18 20007 1 1 37 PRO HG3 H 21.006 16.946 -6.926 1.00 . A A . 37 PRO HG3 1 1
18 20008 1 1 37 PRO N N 23.588 15.171 -7.564 1.00 . A A . 37 PRO N 1 1
18 20009 1 1 37 PRO O O 26.031 17.782 -7.743 1.00 . A A . 37 PRO O 1 1
18 20010 1 1 38 ASN C C 27.066 15.901 -4.490 1.00 . A A . 38 ASN C 1 1
18 20011 1 1 38 ASN CA C 26.319 17.093 -5.067 1.00 . A A . 38 ASN CA 1 1
18 20012 1 1 38 ASN CB C 25.735 17.934 -3.925 1.00 . A A . 38 ASN CB 1 1
18 20013 1 1 38 ASN CG C 25.538 19.403 -4.280 1.00 . A A . 38 ASN CG 1 1
18 20014 1 1 38 ASN H H 24.555 16.057 -5.634 1.00 . A A . 38 ASN H 1 1
18 20015 1 1 38 ASN HA H 27.009 17.699 -5.633 1.00 . A A . 38 ASN HA 1 1
18 20016 1 1 38 ASN HB2 H 24.774 17.526 -3.647 1.00 . A A . 38 ASN HB2 1 1
18 20017 1 1 38 ASN HB3 H 26.399 17.874 -3.076 1.00 . A A . 38 ASN HB3 1 1
18 20018 1 1 38 ASN HD21 H 25.327 18.977 -6.209 1.00 . A A . 38 ASN HD21 1 1
18 20019 1 1 38 ASN HD22 H 25.201 20.646 -5.784 1.00 . A A . 38 ASN HD22 1 1
18 20020 1 1 38 ASN N N 25.259 16.646 -5.974 1.00 . A A . 38 ASN N 1 1
18 20021 1 1 38 ASN ND2 N 25.337 19.702 -5.550 1.00 . A A . 38 ASN ND2 1 1
18 20022 1 1 38 ASN O O 27.776 16.023 -3.491 1.00 . A A . 38 ASN O 1 1
18 20023 1 1 38 ASN OD1 O 25.581 20.263 -3.408 1.00 . A A . 38 ASN OD1 1 1
18 20024 1 1 39 GLY C C 26.802 12.930 -3.470 1.00 . A A . 39 GLY C 1 1
18 20025 1 1 39 GLY CA C 27.540 13.533 -4.646 1.00 . A A . 39 GLY CA 1 1
18 20026 1 1 39 GLY H H 26.389 14.732 -5.960 1.00 . A A . 39 GLY H 1 1
18 20027 1 1 39 GLY HA2 H 27.564 12.811 -5.450 1.00 . A A . 39 GLY HA2 1 1
18 20028 1 1 39 GLY HA3 H 28.554 13.757 -4.347 1.00 . A A . 39 GLY HA3 1 1
18 20029 1 1 39 GLY N N 26.909 14.750 -5.129 1.00 . A A . 39 GLY N 1 1
18 20030 1 1 39 GLY O O 27.250 11.950 -2.884 1.00 . A A . 39 GLY O 1 1
18 20031 1 1 40 GLU C C 24.193 11.727 -2.365 1.00 . A A . 40 GLU C 1 1
18 20032 1 1 40 GLU CA C 24.843 13.069 -2.023 1.00 . A A . 40 GLU CA 1 1
18 20033 1 1 40 GLU CB C 23.762 14.119 -1.724 1.00 . A A . 40 GLU CB 1 1
18 20034 1 1 40 GLU CD C 23.110 13.482 0.649 1.00 . A A . 40 GLU CD 1 1
18 20035 1 1 40 GLU CG C 23.677 14.552 -0.264 1.00 . A A . 40 GLU CG 1 1
18 20036 1 1 40 GLU H H 25.372 14.299 -3.648 1.00 . A A . 40 GLU H 1 1
18 20037 1 1 40 GLU HA H 25.475 12.954 -1.157 1.00 . A A . 40 GLU HA 1 1
18 20038 1 1 40 GLU HB2 H 23.960 14.998 -2.321 1.00 . A A . 40 GLU HB2 1 1
18 20039 1 1 40 GLU HB3 H 22.801 13.715 -2.012 1.00 . A A . 40 GLU HB3 1 1
18 20040 1 1 40 GLU HG2 H 24.670 14.801 0.080 1.00 . A A . 40 GLU HG2 1 1
18 20041 1 1 40 GLU HG3 H 23.050 15.428 -0.201 1.00 . A A . 40 GLU HG3 1 1
18 20042 1 1 40 GLU N N 25.666 13.524 -3.134 1.00 . A A . 40 GLU N 1 1
18 20043 1 1 40 GLU O O 23.442 11.630 -3.342 1.00 . A A . 40 GLU O 1 1
18 20044 1 1 40 GLU OE1 O 21.866 13.422 0.800 1.00 . A A . 40 GLU OE1 1 1
18 20045 1 1 40 GLU OE2 O 23.898 12.718 1.235 1.00 . A A . 40 GLU OE2 1 1
18 20046 1 1 41 PRO C C 22.440 9.295 -1.428 1.00 . A A . 41 PRO C 1 1
18 20047 1 1 41 PRO CA C 23.928 9.333 -1.803 1.00 . A A . 41 PRO CA 1 1
18 20048 1 1 41 PRO CB C 24.741 8.440 -0.855 1.00 . A A . 41 PRO CB 1 1
18 20049 1 1 41 PRO CD C 25.480 10.689 -0.480 1.00 . A A . 41 PRO CD 1 1
18 20050 1 1 41 PRO CG C 25.256 9.363 0.196 1.00 . A A . 41 PRO CG 1 1
18 20051 1 1 41 PRO HA H 24.051 8.997 -2.823 1.00 . A A . 41 PRO HA 1 1
18 20052 1 1 41 PRO HB2 H 24.098 7.681 -0.435 1.00 . A A . 41 PRO HB2 1 1
18 20053 1 1 41 PRO HB3 H 25.549 7.974 -1.399 1.00 . A A . 41 PRO HB3 1 1
18 20054 1 1 41 PRO HD2 H 25.263 11.497 0.202 1.00 . A A . 41 PRO HD2 1 1
18 20055 1 1 41 PRO HD3 H 26.493 10.761 -0.847 1.00 . A A . 41 PRO HD3 1 1
18 20056 1 1 41 PRO HG2 H 24.525 9.464 0.984 1.00 . A A . 41 PRO HG2 1 1
18 20057 1 1 41 PRO HG3 H 26.185 8.984 0.594 1.00 . A A . 41 PRO HG3 1 1
18 20058 1 1 41 PRO N N 24.512 10.670 -1.599 1.00 . A A . 41 PRO N 1 1
18 20059 1 1 41 PRO O O 21.905 10.264 -0.878 1.00 . A A . 41 PRO O 1 1
18 20060 1 1 42 CYS C C 20.195 7.866 0.116 1.00 . A A . 42 CYS C 1 1
18 20061 1 1 42 CYS CA C 20.360 8.054 -1.400 1.00 . A A . 42 CYS CA 1 1
18 20062 1 1 42 CYS CB C 19.723 6.888 -2.177 1.00 . A A . 42 CYS CB 1 1
18 20063 1 1 42 CYS H H 22.230 7.442 -2.171 1.00 . A A . 42 CYS H 1 1
18 20064 1 1 42 CYS HA H 19.865 8.974 -1.680 1.00 . A A . 42 CYS HA 1 1
18 20065 1 1 42 CYS HB2 H 18.650 6.953 -2.088 1.00 . A A . 42 CYS HB2 1 1
18 20066 1 1 42 CYS HB3 H 19.995 6.972 -3.220 1.00 . A A . 42 CYS HB3 1 1
18 20067 1 1 42 CYS N N 21.771 8.188 -1.729 1.00 . A A . 42 CYS N 1 1
18 20068 1 1 42 CYS O O 21.146 7.481 0.808 1.00 . A A . 42 CYS O 1 1
18 20069 1 1 42 CYS SG S 20.203 5.249 -1.613 1.00 . A A . 42 CYS SG 1 1
18 20070 1 1 43 PRO C C 18.659 6.614 2.651 1.00 . A A . 43 PRO C 1 1
18 20071 1 1 43 PRO CA C 18.711 8.064 2.106 1.00 . A A . 43 PRO CA 1 1
18 20072 1 1 43 PRO CB C 17.336 8.726 2.217 1.00 . A A . 43 PRO CB 1 1
18 20073 1 1 43 PRO CD C 17.817 8.626 -0.094 1.00 . A A . 43 PRO CD 1 1
18 20074 1 1 43 PRO CG C 16.709 8.497 0.900 1.00 . A A . 43 PRO CG 1 1
18 20075 1 1 43 PRO HA H 19.427 8.631 2.681 1.00 . A A . 43 PRO HA 1 1
18 20076 1 1 43 PRO HB2 H 16.769 8.263 3.006 1.00 . A A . 43 PRO HB2 1 1
18 20077 1 1 43 PRO HB3 H 17.457 9.782 2.409 1.00 . A A . 43 PRO HB3 1 1
18 20078 1 1 43 PRO HD2 H 17.622 8.004 -0.951 1.00 . A A . 43 PRO HD2 1 1
18 20079 1 1 43 PRO HD3 H 17.937 9.657 -0.393 1.00 . A A . 43 PRO HD3 1 1
18 20080 1 1 43 PRO HG2 H 16.282 7.505 0.863 1.00 . A A . 43 PRO HG2 1 1
18 20081 1 1 43 PRO HG3 H 15.950 9.242 0.714 1.00 . A A . 43 PRO HG3 1 1
18 20082 1 1 43 PRO N N 18.996 8.156 0.656 1.00 . A A . 43 PRO N 1 1
18 20083 1 1 43 PRO O O 17.868 6.308 3.544 1.00 . A A . 43 PRO O 1 1
18 20084 1 1 44 ALA C C 20.949 4.149 3.252 1.00 . A A . 44 ALA C 1 1
18 20085 1 1 44 ALA CA C 19.597 4.374 2.590 1.00 . A A . 44 ALA CA 1 1
18 20086 1 1 44 ALA CB C 19.409 3.414 1.428 1.00 . A A . 44 ALA CB 1 1
18 20087 1 1 44 ALA H H 20.109 6.049 1.410 1.00 . A A . 44 ALA H 1 1
18 20088 1 1 44 ALA HA H 18.815 4.203 3.315 1.00 . A A . 44 ALA HA 1 1
18 20089 1 1 44 ALA HB1 H 19.487 2.398 1.784 1.00 . A A . 44 ALA HB1 1 1
18 20090 1 1 44 ALA HB2 H 20.172 3.596 0.686 1.00 . A A . 44 ALA HB2 1 1
18 20091 1 1 44 ALA HB3 H 18.436 3.568 0.987 1.00 . A A . 44 ALA HB3 1 1
18 20092 1 1 44 ALA N N 19.508 5.750 2.128 1.00 . A A . 44 ALA N 1 1
18 20093 1 1 44 ALA O O 21.986 4.457 2.663 1.00 . A A . 44 ALA O 1 1
18 20094 1 1 45 PRO C C 23.052 2.253 4.683 1.00 . A A . 45 PRO C 1 1
18 20095 1 1 45 PRO CA C 22.215 3.412 5.225 1.00 . A A . 45 PRO CA 1 1
18 20096 1 1 45 PRO CB C 21.734 3.108 6.644 1.00 . A A . 45 PRO CB 1 1
18 20097 1 1 45 PRO CD C 19.785 3.154 5.258 1.00 . A A . 45 PRO CD 1 1
18 20098 1 1 45 PRO CG C 20.390 2.495 6.464 1.00 . A A . 45 PRO CG 1 1
18 20099 1 1 45 PRO HA H 22.811 4.310 5.230 1.00 . A A . 45 PRO HA 1 1
18 20100 1 1 45 PRO HB2 H 22.423 2.423 7.115 1.00 . A A . 45 PRO HB2 1 1
18 20101 1 1 45 PRO HB3 H 21.677 4.022 7.214 1.00 . A A . 45 PRO HB3 1 1
18 20102 1 1 45 PRO HD2 H 19.205 2.442 4.690 1.00 . A A . 45 PRO HD2 1 1
18 20103 1 1 45 PRO HD3 H 19.173 3.994 5.552 1.00 . A A . 45 PRO HD3 1 1
18 20104 1 1 45 PRO HG2 H 20.492 1.433 6.296 1.00 . A A . 45 PRO HG2 1 1
18 20105 1 1 45 PRO HG3 H 19.782 2.679 7.336 1.00 . A A . 45 PRO HG3 1 1
18 20106 1 1 45 PRO N N 20.969 3.609 4.485 1.00 . A A . 45 PRO N 1 1
18 20107 1 1 45 PRO O O 24.283 2.304 4.698 1.00 . A A . 45 PRO O 1 1
18 20108 1 1 46 ASP C C 23.598 0.277 2.288 1.00 . A A . 46 ASP C 1 1
18 20109 1 1 46 ASP CA C 23.064 0.030 3.682 1.00 . A A . 46 ASP CA 1 1
18 20110 1 1 46 ASP CB C 22.100 -1.163 3.629 1.00 . A A . 46 ASP CB 1 1
18 20111 1 1 46 ASP CG C 21.414 -1.450 4.942 1.00 . A A . 46 ASP CG 1 1
18 20112 1 1 46 ASP H H 21.401 1.257 4.181 1.00 . A A . 46 ASP H 1 1
18 20113 1 1 46 ASP HA H 23.886 -0.204 4.342 1.00 . A A . 46 ASP HA 1 1
18 20114 1 1 46 ASP HB2 H 21.337 -0.964 2.892 1.00 . A A . 46 ASP HB2 1 1
18 20115 1 1 46 ASP HB3 H 22.653 -2.043 3.333 1.00 . A A . 46 ASP HB3 1 1
18 20116 1 1 46 ASP N N 22.382 1.222 4.193 1.00 . A A . 46 ASP N 1 1
18 20117 1 1 46 ASP O O 24.464 -0.454 1.802 1.00 . A A . 46 ASP O 1 1
18 20118 1 1 46 ASP OD1 O 21.834 -2.390 5.648 1.00 . A A . 46 ASP OD1 1 1
18 20119 1 1 46 ASP OD2 O 20.432 -0.752 5.269 1.00 . A A . 46 ASP OD2 1 1
18 20120 1 1 47 CYS C C 24.666 2.542 0.258 1.00 . A A . 47 CYS C 1 1
18 20121 1 1 47 CYS CA C 23.459 1.612 0.294 1.00 . A A . 47 CYS CA 1 1
18 20122 1 1 47 CYS CB C 22.284 2.242 -0.413 1.00 . A A . 47 CYS CB 1 1
18 20123 1 1 47 CYS H H 22.460 1.892 2.118 1.00 . A A . 47 CYS H 1 1
18 20124 1 1 47 CYS HA H 23.712 0.686 -0.201 1.00 . A A . 47 CYS HA 1 1
18 20125 1 1 47 CYS HB2 H 21.371 1.782 -0.066 1.00 . A A . 47 CYS HB2 1 1
18 20126 1 1 47 CYS HB3 H 22.266 3.296 -0.180 1.00 . A A . 47 CYS HB3 1 1
18 20127 1 1 47 CYS N N 23.093 1.307 1.654 1.00 . A A . 47 CYS N 1 1
18 20128 1 1 47 CYS O O 24.925 3.264 1.220 1.00 . A A . 47 CYS O 1 1
18 20129 1 1 47 CYS SG S 22.344 2.071 -2.189 1.00 . A A . 47 CYS SG 1 1
18 20130 1 1 48 HIS C C 26.860 3.831 -2.388 1.00 . A A . 48 HIS C 1 1
18 20131 1 1 48 HIS CA C 26.637 3.323 -0.956 1.00 . A A . 48 HIS CA 1 1
18 20132 1 1 48 HIS CB C 27.863 2.505 -0.504 1.00 . A A . 48 HIS CB 1 1
18 20133 1 1 48 HIS CD2 C 27.324 1.087 1.609 1.00 . A A . 48 HIS CD2 1 1
18 20134 1 1 48 HIS CE1 C 28.302 2.347 3.104 1.00 . A A . 48 HIS CE1 1 1
18 20135 1 1 48 HIS CG C 27.866 2.143 0.955 1.00 . A A . 48 HIS CG 1 1
18 20136 1 1 48 HIS H H 25.143 1.951 -1.601 1.00 . A A . 48 HIS H 1 1
18 20137 1 1 48 HIS HA H 26.531 4.173 -0.300 1.00 . A A . 48 HIS HA 1 1
18 20138 1 1 48 HIS HB2 H 27.896 1.585 -1.069 1.00 . A A . 48 HIS HB2 1 1
18 20139 1 1 48 HIS HB3 H 28.756 3.075 -0.710 1.00 . A A . 48 HIS HB3 1 1
18 20140 1 1 48 HIS HD1 H 28.961 3.753 1.764 1.00 . A A . 48 HIS HD1 1 1
18 20141 1 1 48 HIS HD2 H 26.755 0.283 1.162 1.00 . A A . 48 HIS HD2 1 1
18 20142 1 1 48 HIS HE1 H 28.658 2.729 4.048 1.00 . A A . 48 HIS HE1 1 1
18 20143 1 1 48 HIS HE2 H 27.155 0.769 3.676 1.00 . A A . 48 HIS HE2 1 1
18 20144 1 1 48 HIS N N 25.416 2.516 -0.844 1.00 . A A . 48 HIS N 1 1
18 20145 1 1 48 HIS ND1 N 28.473 2.912 1.923 1.00 . A A . 48 HIS ND1 1 1
18 20146 1 1 48 HIS NE2 N 27.610 1.241 2.941 1.00 . A A . 48 HIS NE2 1 1
18 20147 1 1 48 HIS O O 27.986 3.816 -2.891 1.00 . A A . 48 HIS O 1 1
18 20148 1 1 49 CYS C C 26.147 6.316 -4.366 1.00 . A A . 49 CYS C 1 1
18 20149 1 1 49 CYS CA C 25.912 4.812 -4.390 1.00 . A A . 49 CYS CA 1 1
18 20150 1 1 49 CYS CB C 24.646 4.505 -5.171 1.00 . A A . 49 CYS CB 1 1
18 20151 1 1 49 CYS H H 24.927 4.302 -2.592 1.00 . A A . 49 CYS H 1 1
18 20152 1 1 49 CYS HA H 26.752 4.333 -4.872 1.00 . A A . 49 CYS HA 1 1
18 20153 1 1 49 CYS HB2 H 24.728 4.927 -6.161 1.00 . A A . 49 CYS HB2 1 1
18 20154 1 1 49 CYS HB3 H 24.526 3.435 -5.250 1.00 . A A . 49 CYS HB3 1 1
18 20155 1 1 49 CYS N N 25.804 4.292 -3.031 1.00 . A A . 49 CYS N 1 1
18 20156 1 1 49 CYS O O 25.450 7.048 -3.663 1.00 . A A . 49 CYS O 1 1
18 20157 1 1 49 CYS SG S 23.160 5.172 -4.412 1.00 . A A . 49 CYS SG 1 1
18 20158 1 1 50 GLU C C 28.479 8.522 -6.249 1.00 . A A . 50 GLU C 1 1
18 20159 1 1 50 GLU CA C 27.446 8.201 -5.177 1.00 . A A . 50 GLU CA 1 1
18 20160 1 1 50 GLU CB C 27.921 8.702 -3.811 1.00 . A A . 50 GLU CB 1 1
18 20161 1 1 50 GLU CD C 29.387 8.338 -1.819 1.00 . A A . 50 GLU CD 1 1
18 20162 1 1 50 GLU CG C 29.005 7.851 -3.185 1.00 . A A . 50 GLU CG 1 1
18 20163 1 1 50 GLU H H 27.651 6.147 -5.667 1.00 . A A . 50 GLU H 1 1
18 20164 1 1 50 GLU HA H 26.534 8.721 -5.429 1.00 . A A . 50 GLU HA 1 1
18 20165 1 1 50 GLU HB2 H 28.305 9.706 -3.923 1.00 . A A . 50 GLU HB2 1 1
18 20166 1 1 50 GLU HB3 H 27.077 8.724 -3.137 1.00 . A A . 50 GLU HB3 1 1
18 20167 1 1 50 GLU HG2 H 28.648 6.836 -3.103 1.00 . A A . 50 GLU HG2 1 1
18 20168 1 1 50 GLU HG3 H 29.878 7.876 -3.821 1.00 . A A . 50 GLU HG3 1 1
18 20169 1 1 50 GLU N N 27.133 6.777 -5.127 1.00 . A A . 50 GLU N 1 1
18 20170 1 1 50 GLU O O 28.345 9.511 -6.961 1.00 . A A . 50 GLU O 1 1
18 20171 1 1 50 GLU OE1 O 28.932 7.752 -0.824 1.00 . A A . 50 GLU OE1 1 1
18 20172 1 1 50 GLU OE2 O 30.159 9.316 -1.734 1.00 . A A . 50 GLU OE2 1 1
18 20173 1 1 51 ARG C C 30.138 7.532 -8.797 1.00 . A A . 51 ARG C 1 1
18 20174 1 1 51 ARG CA C 30.565 7.894 -7.369 1.00 . A A . 51 ARG CA 1 1
18 20175 1 1 51 ARG CB C 31.853 7.151 -6.975 1.00 . A A . 51 ARG CB 1 1
18 20176 1 1 51 ARG CD C 33.022 5.003 -6.409 1.00 . A A . 51 ARG CD 1 1
18 20177 1 1 51 ARG CG C 31.680 5.664 -6.706 1.00 . A A . 51 ARG CG 1 1
18 20178 1 1 51 ARG CZ C 34.857 5.237 -4.757 1.00 . A A . 51 ARG CZ 1 1
18 20179 1 1 51 ARG H H 29.531 6.872 -5.813 1.00 . A A . 51 ARG H 1 1
18 20180 1 1 51 ARG HA H 30.770 8.954 -7.352 1.00 . A A . 51 ARG HA 1 1
18 20181 1 1 51 ARG HB2 H 32.571 7.261 -7.772 1.00 . A A . 51 ARG HB2 1 1
18 20182 1 1 51 ARG HB3 H 32.252 7.611 -6.083 1.00 . A A . 51 ARG HB3 1 1
18 20183 1 1 51 ARG HD2 H 32.841 3.989 -6.087 1.00 . A A . 51 ARG HD2 1 1
18 20184 1 1 51 ARG HD3 H 33.616 4.996 -7.310 1.00 . A A . 51 ARG HD3 1 1
18 20185 1 1 51 ARG HE H 33.423 6.591 -5.089 1.00 . A A . 51 ARG HE 1 1
18 20186 1 1 51 ARG HG2 H 31.026 5.532 -5.856 1.00 . A A . 51 ARG HG2 1 1
18 20187 1 1 51 ARG HG3 H 31.243 5.199 -7.577 1.00 . A A . 51 ARG HG3 1 1
18 20188 1 1 51 ARG HH11 H 34.891 3.469 -5.762 1.00 . A A . 51 ARG HH11 1 1
18 20189 1 1 51 ARG HH12 H 36.169 3.695 -4.620 1.00 . A A . 51 ARG HH12 1 1
18 20190 1 1 51 ARG HH21 H 35.113 6.870 -3.587 1.00 . A A . 51 ARG HH21 1 1
18 20191 1 1 51 ARG HH22 H 36.293 5.622 -3.383 1.00 . A A . 51 ARG HH22 1 1
18 20192 1 1 51 ARG N N 29.494 7.665 -6.387 1.00 . A A . 51 ARG N 1 1
18 20193 1 1 51 ARG NE N 33.760 5.706 -5.356 1.00 . A A . 51 ARG NE 1 1
18 20194 1 1 51 ARG NH1 N 35.340 4.042 -5.073 1.00 . A A . 51 ARG NH1 1 1
18 20195 1 1 51 ARG NH2 N 35.466 5.967 -3.839 1.00 . A A . 51 ARG NH2 1 1
18 20196 1 1 51 ARG O O 30.927 7.005 -9.584 1.00 . A A . 51 ARG O 1 1
18 20197 1 1 52 SER C C 27.965 8.978 -11.035 1.00 . A A . 52 SER C 1 1
18 20198 1 1 52 SER CA C 28.372 7.624 -10.448 1.00 . A A . 52 SER CA 1 1
18 20199 1 1 52 SER CB C 27.179 6.659 -10.386 1.00 . A A . 52 SER CB 1 1
18 20200 1 1 52 SER H H 28.330 8.260 -8.442 1.00 . A A . 52 SER H 1 1
18 20201 1 1 52 SER HA H 29.155 7.195 -11.057 1.00 . A A . 52 SER HA 1 1
18 20202 1 1 52 SER HB2 H 27.459 5.780 -9.826 1.00 . A A . 52 SER HB2 1 1
18 20203 1 1 52 SER HB3 H 26.351 7.145 -9.892 1.00 . A A . 52 SER HB3 1 1
18 20204 1 1 52 SER HG H 26.433 5.345 -11.621 1.00 . A A . 52 SER HG 1 1
18 20205 1 1 52 SER N N 28.904 7.843 -9.122 1.00 . A A . 52 SER N 1 1
18 20206 1 1 52 SER O O 28.702 9.567 -11.830 1.00 . A A . 52 SER O 1 1
18 20207 1 1 52 SER OG O 26.768 6.257 -11.676 1.00 . A A . 52 SER OG 1 1
18 20208 1 1 53 GLY C C 25.908 10.934 -12.444 1.00 . A A . 53 GLY C 1 1
18 20209 1 1 53 GLY CA C 26.363 10.807 -11.001 1.00 . A A . 53 GLY CA 1 1
18 20210 1 1 53 GLY H H 26.225 8.926 -10.052 1.00 . A A . 53 GLY H 1 1
18 20211 1 1 53 GLY HA2 H 25.542 11.095 -10.361 1.00 . A A . 53 GLY HA2 1 1
18 20212 1 1 53 GLY HA3 H 27.181 11.493 -10.834 1.00 . A A . 53 GLY HA3 1 1
18 20213 1 1 53 GLY N N 26.802 9.475 -10.617 1.00 . A A . 53 GLY N 1 1
18 20214 1 1 53 GLY O O 24.721 11.097 -12.714 1.00 . A A . 53 GLY O 1 1
18 20215 1 1 54 LYS C C 25.895 9.831 -15.381 1.00 . A A . 54 LYS C 1 1
18 20216 1 1 54 LYS CA C 26.553 11.059 -14.771 1.00 . A A . 54 LYS CA 1 1
18 20217 1 1 54 LYS CB C 27.823 11.425 -15.536 1.00 . A A . 54 LYS CB 1 1
18 20218 1 1 54 LYS CD C 29.798 12.981 -15.757 1.00 . A A . 54 LYS CD 1 1
18 20219 1 1 54 LYS CE C 29.339 13.636 -17.051 1.00 . A A . 54 LYS CE 1 1
18 20220 1 1 54 LYS CG C 28.617 12.559 -14.896 1.00 . A A . 54 LYS CG 1 1
18 20221 1 1 54 LYS H H 27.768 10.657 -13.085 1.00 . A A . 54 LYS H 1 1
18 20222 1 1 54 LYS HA H 25.858 11.883 -14.843 1.00 . A A . 54 LYS HA 1 1
18 20223 1 1 54 LYS HB2 H 28.457 10.553 -15.589 1.00 . A A . 54 LYS HB2 1 1
18 20224 1 1 54 LYS HB3 H 27.551 11.724 -16.537 1.00 . A A . 54 LYS HB3 1 1
18 20225 1 1 54 LYS HD2 H 30.401 13.685 -15.204 1.00 . A A . 54 LYS HD2 1 1
18 20226 1 1 54 LYS HD3 H 30.388 12.108 -15.994 1.00 . A A . 54 LYS HD3 1 1
18 20227 1 1 54 LYS HE2 H 30.207 13.910 -17.629 1.00 . A A . 54 LYS HE2 1 1
18 20228 1 1 54 LYS HE3 H 28.746 12.929 -17.612 1.00 . A A . 54 LYS HE3 1 1
18 20229 1 1 54 LYS HG2 H 27.966 13.408 -14.757 1.00 . A A . 54 LYS HG2 1 1
18 20230 1 1 54 LYS HG3 H 28.983 12.227 -13.935 1.00 . A A . 54 LYS HG3 1 1
18 20231 1 1 54 LYS HZ1 H 29.087 15.562 -16.282 1.00 . A A . 54 LYS HZ1 1 1
18 20232 1 1 54 LYS HZ2 H 27.681 14.627 -16.235 1.00 . A A . 54 LYS HZ2 1 1
18 20233 1 1 54 LYS HZ3 H 28.216 15.269 -17.697 1.00 . A A . 54 LYS HZ3 1 1
18 20234 1 1 54 LYS N N 26.848 10.863 -13.364 1.00 . A A . 54 LYS N 1 1
18 20235 1 1 54 LYS NZ N 28.527 14.855 -16.796 1.00 . A A . 54 LYS NZ 1 1
18 20236 1 1 54 LYS O O 26.571 8.912 -15.847 1.00 . A A . 54 LYS O 1 1
18 20237 1 1 55 VAL C C 22.648 9.339 -16.737 1.00 . A A . 55 VAL C 1 1
18 20238 1 1 55 VAL CA C 23.785 8.725 -15.899 1.00 . A A . 55 VAL CA 1 1
18 20239 1 1 55 VAL CB C 23.181 7.826 -14.759 1.00 . A A . 55 VAL CB 1 1
18 20240 1 1 55 VAL CG1 C 22.820 6.433 -15.269 1.00 . A A . 55 VAL CG1 1 1
18 20241 1 1 55 VAL CG2 C 24.129 7.723 -13.569 1.00 . A A . 55 VAL CG2 1 1
18 20242 1 1 55 VAL H H 24.101 10.561 -14.919 1.00 . A A . 55 VAL H 1 1
18 20243 1 1 55 VAL HA H 24.421 8.124 -16.533 1.00 . A A . 55 VAL HA 1 1
18 20244 1 1 55 VAL HB H 22.271 8.299 -14.420 1.00 . A A . 55 VAL HB 1 1
18 20245 1 1 55 VAL HG11 H 21.971 6.490 -15.930 1.00 . A A . 55 VAL HG11 1 1
18 20246 1 1 55 VAL HG12 H 22.578 5.795 -14.432 1.00 . A A . 55 VAL HG12 1 1
18 20247 1 1 55 VAL HG13 H 23.663 6.017 -15.802 1.00 . A A . 55 VAL HG13 1 1
18 20248 1 1 55 VAL HG21 H 23.687 7.098 -12.808 1.00 . A A . 55 VAL HG21 1 1
18 20249 1 1 55 VAL HG22 H 24.312 8.708 -13.167 1.00 . A A . 55 VAL HG22 1 1
18 20250 1 1 55 VAL HG23 H 25.065 7.288 -13.892 1.00 . A A . 55 VAL HG23 1 1
18 20251 1 1 55 VAL N N 24.574 9.812 -15.343 1.00 . A A . 55 VAL N 1 1
18 20252 1 1 55 VAL O O 22.631 10.555 -16.958 1.00 . A A . 55 VAL O 1 1
18 20253 1 1 56 GLY C C 20.924 9.364 -19.391 1.00 . A A . 56 GLY C 1 1
18 20254 1 1 56 GLY CA C 20.591 9.015 -17.959 1.00 . A A . 56 GLY CA 1 1
18 20255 1 1 56 GLY H H 21.843 7.551 -17.096 1.00 . A A . 56 GLY H 1 1
18 20256 1 1 56 GLY HA2 H 19.817 8.263 -17.957 1.00 . A A . 56 GLY HA2 1 1
18 20257 1 1 56 GLY HA3 H 20.220 9.899 -17.463 1.00 . A A . 56 GLY HA3 1 1
18 20258 1 1 56 GLY N N 21.734 8.512 -17.222 1.00 . A A . 56 GLY N 1 1
18 20259 1 1 56 GLY O O 22.040 9.119 -19.858 1.00 . A A . 56 GLY O 1 1
18 20260 1 1 57 GLY C C 20.062 9.128 -22.415 1.00 . A A . 57 GLY C 1 1
18 20261 1 1 57 GLY CA C 20.167 10.313 -21.474 1.00 . A A . 57 GLY CA 1 1
18 20262 1 1 57 GLY H H 19.096 10.124 -19.662 1.00 . A A . 57 GLY H 1 1
18 20263 1 1 57 GLY HA2 H 19.426 11.048 -21.751 1.00 . A A . 57 GLY HA2 1 1
18 20264 1 1 57 GLY HA3 H 21.149 10.752 -21.573 1.00 . A A . 57 GLY HA3 1 1
18 20265 1 1 57 GLY N N 19.961 9.941 -20.090 1.00 . A A . 57 GLY N 1 1
18 20266 1 1 57 GLY O O 20.119 7.973 -21.977 1.00 . A A . 57 GLY O 1 1
18 20267 1 1 58 ARG C C 18.601 7.461 -24.483 1.00 . A A . 58 ARG C 1 1
18 20268 1 1 58 ARG CA C 19.793 8.394 -24.752 1.00 . A A . 58 ARG CA 1 1
18 20269 1 1 58 ARG CB C 21.111 7.612 -24.857 1.00 . A A . 58 ARG CB 1 1
18 20270 1 1 58 ARG CD C 22.632 6.129 -26.191 1.00 . A A . 58 ARG CD 1 1
18 20271 1 1 58 ARG CG C 21.295 6.851 -26.166 1.00 . A A . 58 ARG CG 1 1
18 20272 1 1 58 ARG CZ C 23.910 4.653 -24.662 1.00 . A A . 58 ARG CZ 1 1
18 20273 1 1 58 ARG H H 19.836 10.362 -23.969 1.00 . A A . 58 ARG H 1 1
18 20274 1 1 58 ARG HA H 19.613 8.905 -25.685 1.00 . A A . 58 ARG HA 1 1
18 20275 1 1 58 ARG HB2 H 21.933 8.304 -24.754 1.00 . A A . 58 ARG HB2 1 1
18 20276 1 1 58 ARG HB3 H 21.152 6.901 -24.046 1.00 . A A . 58 ARG HB3 1 1
18 20277 1 1 58 ARG HD2 H 22.693 5.536 -27.091 1.00 . A A . 58 ARG HD2 1 1
18 20278 1 1 58 ARG HD3 H 23.426 6.860 -26.181 1.00 . A A . 58 ARG HD3 1 1
18 20279 1 1 58 ARG HE H 21.972 5.103 -24.485 1.00 . A A . 58 ARG HE 1 1
18 20280 1 1 58 ARG HG2 H 20.501 6.125 -26.267 1.00 . A A . 58 ARG HG2 1 1
18 20281 1 1 58 ARG HG3 H 21.256 7.550 -26.988 1.00 . A A . 58 ARG HG3 1 1
18 20282 1 1 58 ARG HH11 H 25.009 5.356 -26.222 1.00 . A A . 58 ARG HH11 1 1
18 20283 1 1 58 ARG HH12 H 25.867 4.349 -25.106 1.00 . A A . 58 ARG HH12 1 1
18 20284 1 1 58 ARG HH21 H 23.103 3.785 -23.014 1.00 . A A . 58 ARG HH21 1 1
18 20285 1 1 58 ARG HH22 H 24.781 3.443 -23.282 1.00 . A A . 58 ARG HH22 1 1
18 20286 1 1 58 ARG N N 19.895 9.419 -23.705 1.00 . A A . 58 ARG N 1 1
18 20287 1 1 58 ARG NE N 22.779 5.250 -25.029 1.00 . A A . 58 ARG NE 1 1
18 20288 1 1 58 ARG NH1 N 25.015 4.799 -25.388 1.00 . A A . 58 ARG NH1 1 1
18 20289 1 1 58 ARG NH2 N 23.934 3.903 -23.566 1.00 . A A . 58 ARG NH2 1 1
18 20290 1 1 58 ARG O O 18.630 6.264 -24.786 1.00 . A A . 58 ARG O 1 1
18 20291 1 1 59 ASP C C 15.142 8.211 -23.884 1.00 . A A . 59 ASP C 1 1
18 20292 1 1 59 ASP CA C 16.332 7.304 -23.611 1.00 . A A . 59 ASP CA 1 1
18 20293 1 1 59 ASP CB C 16.337 6.852 -22.139 1.00 . A A . 59 ASP CB 1 1
18 20294 1 1 59 ASP CG C 15.293 5.789 -21.847 1.00 . A A . 59 ASP CG 1 1
18 20295 1 1 59 ASP H H 17.590 8.992 -23.713 1.00 . A A . 59 ASP H 1 1
18 20296 1 1 59 ASP HA H 16.279 6.439 -24.257 1.00 . A A . 59 ASP HA 1 1
18 20297 1 1 59 ASP HB2 H 17.309 6.450 -21.896 1.00 . A A . 59 ASP HB2 1 1
18 20298 1 1 59 ASP HB3 H 16.140 7.707 -21.510 1.00 . A A . 59 ASP HB3 1 1
18 20299 1 1 59 ASP N N 17.551 8.035 -23.921 1.00 . A A . 59 ASP N 1 1
18 20300 1 1 59 ASP O O 15.328 9.368 -24.264 1.00 . A A . 59 ASP O 1 1
18 20301 1 1 59 ASP OD1 O 15.587 4.598 -22.047 1.00 . A A . 59 ASP OD1 1 1
18 20302 1 1 59 ASP OD2 O 14.172 6.139 -21.430 1.00 . A A . 59 ASP OD2 1 1
18 20303 1 1 60 ILE C C 12.444 9.389 -22.727 1.00 . A A . 60 ILE C 1 1
18 20304 1 1 60 ILE CA C 12.748 8.508 -23.934 1.00 . A A . 60 ILE CA 1 1
18 20305 1 1 60 ILE CB C 11.515 7.631 -24.273 1.00 . A A . 60 ILE CB 1 1
18 20306 1 1 60 ILE CD1 C 12.195 7.421 -26.731 1.00 . A A . 60 ILE CD1 1 1
18 20307 1 1 60 ILE CG1 C 11.834 6.697 -25.445 1.00 . A A . 60 ILE CG1 1 1
18 20308 1 1 60 ILE CG2 C 10.303 8.504 -24.601 1.00 . A A . 60 ILE CG2 1 1
18 20309 1 1 60 ILE H H 13.836 6.793 -23.362 1.00 . A A . 60 ILE H 1 1
18 20310 1 1 60 ILE HA H 12.954 9.149 -24.778 1.00 . A A . 60 ILE HA 1 1
18 20311 1 1 60 ILE HB H 11.274 7.035 -23.406 1.00 . A A . 60 ILE HB 1 1
18 20312 1 1 60 ILE HD11 H 13.077 8.023 -26.570 1.00 . A A . 60 ILE HD11 1 1
18 20313 1 1 60 ILE HD12 H 11.374 8.057 -27.030 1.00 . A A . 60 ILE HD12 1 1
18 20314 1 1 60 ILE HD13 H 12.391 6.698 -27.509 1.00 . A A . 60 ILE HD13 1 1
18 20315 1 1 60 ILE HG12 H 12.671 6.071 -25.175 1.00 . A A . 60 ILE HG12 1 1
18 20316 1 1 60 ILE HG13 H 10.976 6.073 -25.640 1.00 . A A . 60 ILE HG13 1 1
18 20317 1 1 60 ILE HG21 H 9.456 7.874 -24.825 1.00 . A A . 60 ILE HG21 1 1
18 20318 1 1 60 ILE HG22 H 10.526 9.124 -25.457 1.00 . A A . 60 ILE HG22 1 1
18 20319 1 1 60 ILE HG23 H 10.070 9.133 -23.753 1.00 . A A . 60 ILE HG23 1 1
18 20320 1 1 60 ILE N N 13.935 7.711 -23.692 1.00 . A A . 60 ILE N 1 1
18 20321 1 1 60 ILE O O 11.620 9.050 -21.873 1.00 . A A . 60 ILE O 1 1
18 20322 1 1 61 THR C C 12.844 12.847 -22.153 1.00 . A A . 61 THR C 1 1
18 20323 1 1 61 THR CA C 12.959 11.444 -21.577 1.00 . A A . 61 THR CA 1 1
18 20324 1 1 61 THR CB C 14.116 11.384 -20.551 1.00 . A A . 61 THR CB 1 1
18 20325 1 1 61 THR CG2 C 14.012 10.133 -19.687 1.00 . A A . 61 THR CG2 1 1
18 20326 1 1 61 THR H H 13.845 10.667 -23.309 1.00 . A A . 61 THR H 1 1
18 20327 1 1 61 THR HA H 12.036 11.196 -21.071 1.00 . A A . 61 THR HA 1 1
18 20328 1 1 61 THR HB H 14.055 12.255 -19.914 1.00 . A A . 61 THR HB 1 1
18 20329 1 1 61 THR HG1 H 16.082 11.444 -20.563 1.00 . A A . 61 THR HG1 1 1
18 20330 1 1 61 THR HG21 H 14.062 9.257 -20.315 1.00 . A A . 61 THR HG21 1 1
18 20331 1 1 61 THR HG22 H 13.071 10.142 -19.154 1.00 . A A . 61 THR HG22 1 1
18 20332 1 1 61 THR HG23 H 14.826 10.117 -18.977 1.00 . A A . 61 THR HG23 1 1
18 20333 1 1 61 THR N N 13.151 10.490 -22.639 1.00 . A A . 61 THR N 1 1
18 20334 1 1 61 THR O O 13.825 13.419 -22.622 1.00 . A A . 61 THR O 1 1
18 20335 1 1 61 THR OG1 O 15.387 11.390 -21.232 1.00 . A A . 61 THR OG1 1 1
18 20336 1 1 62 ASN C C 10.595 15.546 -21.740 1.00 . A A . 62 ASN C 1 1
18 20337 1 1 62 ASN CA C 11.422 14.711 -22.691 1.00 . A A . 62 ASN CA 1 1
18 20338 1 1 62 ASN CB C 10.733 14.631 -24.061 1.00 . A A . 62 ASN CB 1 1
18 20339 1 1 62 ASN CG C 10.522 15.998 -24.699 1.00 . A A . 62 ASN CG 1 1
18 20340 1 1 62 ASN H H 10.893 12.899 -21.754 1.00 . A A . 62 ASN H 1 1
18 20341 1 1 62 ASN HA H 12.385 15.183 -22.815 1.00 . A A . 62 ASN HA 1 1
18 20342 1 1 62 ASN HB2 H 11.341 14.037 -24.727 1.00 . A A . 62 ASN HB2 1 1
18 20343 1 1 62 ASN HB3 H 9.769 14.156 -23.943 1.00 . A A . 62 ASN HB3 1 1
18 20344 1 1 62 ASN HD21 H 12.286 15.885 -25.613 1.00 . A A . 62 ASN HD21 1 1
18 20345 1 1 62 ASN HD22 H 11.372 17.326 -25.900 1.00 . A A . 62 ASN HD22 1 1
18 20346 1 1 62 ASN N N 11.647 13.388 -22.147 1.00 . A A . 62 ASN N 1 1
18 20347 1 1 62 ASN ND2 N 11.490 16.447 -25.480 1.00 . A A . 62 ASN ND2 1 1
18 20348 1 1 62 ASN O O 9.690 15.035 -21.070 1.00 . A A . 62 ASN O 1 1
18 20349 1 1 62 ASN OD1 O 9.495 16.641 -24.493 1.00 . A A . 62 ASN OD1 1 1
18 20350 1 1 63 ASN C C 10.404 19.156 -21.386 1.00 . A A . 63 ASN C 1 1
18 20351 1 1 63 ASN CA C 10.218 17.752 -20.829 1.00 . A A . 63 ASN CA 1 1
18 20352 1 1 63 ASN CB C 10.729 17.674 -19.382 1.00 . A A . 63 ASN CB 1 1
18 20353 1 1 63 ASN CG C 9.951 18.559 -18.419 1.00 . A A . 63 ASN CG 1 1
18 20354 1 1 63 ASN H H 11.688 17.142 -22.189 1.00 . A A . 63 ASN H 1 1
18 20355 1 1 63 ASN HA H 9.169 17.499 -20.852 1.00 . A A . 63 ASN HA 1 1
18 20356 1 1 63 ASN HB2 H 10.657 16.655 -19.036 1.00 . A A . 63 ASN HB2 1 1
18 20357 1 1 63 ASN HB3 H 11.766 17.981 -19.361 1.00 . A A . 63 ASN HB3 1 1
18 20358 1 1 63 ASN HD21 H 8.282 18.337 -19.476 1.00 . A A . 63 ASN HD21 1 1
18 20359 1 1 63 ASN HD22 H 8.158 19.328 -18.066 1.00 . A A . 63 ASN HD22 1 1
18 20360 1 1 63 ASN N N 10.925 16.815 -21.663 1.00 . A A . 63 ASN N 1 1
18 20361 1 1 63 ASN ND2 N 8.673 18.762 -18.684 1.00 . A A . 63 ASN ND2 1 1
18 20362 1 1 63 ASN O O 11.518 19.674 -21.423 1.00 . A A . 63 ASN O 1 1
18 20363 1 1 63 ASN OD1 O 10.494 19.043 -17.434 1.00 . A A . 63 ASN OD1 1 1
18 20364 1 1 64 GLN C C 9.421 22.159 -21.319 1.00 . A A . 64 GLN C 1 1
18 20365 1 1 64 GLN CA C 9.376 21.101 -22.416 1.00 . A A . 64 GLN CA 1 1
18 20366 1 1 64 GLN CB C 8.181 21.364 -23.357 1.00 . A A . 64 GLN CB 1 1
18 20367 1 1 64 GLN CD C 6.317 20.078 -22.163 1.00 . A A . 64 GLN CD 1 1
18 20368 1 1 64 GLN CG C 6.813 21.427 -22.666 1.00 . A A . 64 GLN CG 1 1
18 20369 1 1 64 GLN H H 8.460 19.283 -21.819 1.00 . A A . 64 GLN H 1 1
18 20370 1 1 64 GLN HA H 10.288 21.171 -22.989 1.00 . A A . 64 GLN HA 1 1
18 20371 1 1 64 GLN HB2 H 8.342 22.305 -23.858 1.00 . A A . 64 GLN HB2 1 1
18 20372 1 1 64 GLN HB3 H 8.152 20.577 -24.094 1.00 . A A . 64 GLN HB3 1 1
18 20373 1 1 64 GLN HE21 H 7.139 19.148 -23.715 1.00 . A A . 64 GLN HE21 1 1
18 20374 1 1 64 GLN HE22 H 6.307 18.135 -22.585 1.00 . A A . 64 GLN HE22 1 1
18 20375 1 1 64 GLN HG2 H 6.886 22.095 -21.821 1.00 . A A . 64 GLN HG2 1 1
18 20376 1 1 64 GLN HG3 H 6.092 21.820 -23.368 1.00 . A A . 64 GLN HG3 1 1
18 20377 1 1 64 GLN N N 9.320 19.756 -21.847 1.00 . A A . 64 GLN N 1 1
18 20378 1 1 64 GLN NE2 N 6.620 19.017 -22.890 1.00 . A A . 64 GLN NE2 1 1
18 20379 1 1 64 GLN O O 9.700 23.332 -21.584 1.00 . A A . 64 GLN O 1 1
18 20380 1 1 64 GLN OE1 O 5.651 20.000 -21.139 1.00 . A A . 64 GLN OE1 1 1
18 20381 1 1 65 LEU C C 7.993 23.618 -18.995 1.00 . A A . 65 LEU C 1 1
18 20382 1 1 65 LEU CA C 9.134 22.610 -18.916 1.00 . A A . 65 LEU CA 1 1
18 20383 1 1 65 LEU CB C 10.482 23.355 -18.728 1.00 . A A . 65 LEU CB 1 1
18 20384 1 1 65 LEU CD1 C 11.206 22.047 -16.698 1.00 . A A . 65 LEU CD1 1 1
18 20385 1 1 65 LEU CD2 C 12.140 21.462 -18.944 1.00 . A A . 65 LEU CD2 1 1
18 20386 1 1 65 LEU CG C 11.627 22.578 -18.056 1.00 . A A . 65 LEU CG 1 1
18 20387 1 1 65 LEU H H 8.948 20.778 -19.964 1.00 . A A . 65 LEU H 1 1
18 20388 1 1 65 LEU HA H 8.964 21.985 -18.052 1.00 . A A . 65 LEU HA 1 1
18 20389 1 1 65 LEU HB2 H 10.824 23.668 -19.703 1.00 . A A . 65 LEU HB2 1 1
18 20390 1 1 65 LEU HB3 H 10.288 24.240 -18.141 1.00 . A A . 65 LEU HB3 1 1
18 20391 1 1 65 LEU HD11 H 10.864 22.864 -16.081 1.00 . A A . 65 LEU HD11 1 1
18 20392 1 1 65 LEU HD12 H 12.052 21.569 -16.224 1.00 . A A . 65 LEU HD12 1 1
18 20393 1 1 65 LEU HD13 H 10.412 21.326 -16.819 1.00 . A A . 65 LEU HD13 1 1
18 20394 1 1 65 LEU HD21 H 12.943 20.942 -18.442 1.00 . A A . 65 LEU HD21 1 1
18 20395 1 1 65 LEU HD22 H 12.505 21.879 -19.871 1.00 . A A . 65 LEU HD22 1 1
18 20396 1 1 65 LEU HD23 H 11.338 20.770 -19.152 1.00 . A A . 65 LEU HD23 1 1
18 20397 1 1 65 LEU HG H 12.442 23.263 -17.884 1.00 . A A . 65 LEU HG 1 1
18 20398 1 1 65 LEU N N 9.151 21.727 -20.087 1.00 . A A . 65 LEU N 1 1
18 20399 1 1 65 LEU O O 7.148 23.561 -19.893 1.00 . A A . 65 LEU O 1 1
18 20400 1 1 66 ASP C C 7.622 26.899 -17.675 1.00 . A A . 66 ASP C 1 1
18 20401 1 1 66 ASP CA C 6.963 25.566 -17.980 1.00 . A A . 66 ASP CA 1 1
18 20402 1 1 66 ASP CB C 5.907 25.232 -16.915 1.00 . A A . 66 ASP CB 1 1
18 20403 1 1 66 ASP CG C 6.510 24.887 -15.567 1.00 . A A . 66 ASP CG 1 1
18 20404 1 1 66 ASP H H 8.655 24.492 -17.342 1.00 . A A . 66 ASP H 1 1
18 20405 1 1 66 ASP HA H 6.485 25.625 -18.946 1.00 . A A . 66 ASP HA 1 1
18 20406 1 1 66 ASP HB2 H 5.255 26.083 -16.784 1.00 . A A . 66 ASP HB2 1 1
18 20407 1 1 66 ASP HB3 H 5.322 24.388 -17.253 1.00 . A A . 66 ASP HB3 1 1
18 20408 1 1 66 ASP N N 7.971 24.523 -18.044 1.00 . A A . 66 ASP N 1 1
18 20409 1 1 66 ASP O O 6.993 27.817 -17.164 1.00 . A A . 66 ASP O 1 1
18 20410 1 1 66 ASP OD1 O 6.607 23.679 -15.246 1.00 . A A . 66 ASP OD1 1 1
18 20411 1 1 66 ASP OD2 O 6.893 25.812 -14.818 1.00 . A A . 66 ASP OD2 1 1
18 20412 1 1 67 GLU C C 9.242 29.323 -18.716 1.00 . A A . 67 GLU C 1 1
18 20413 1 1 67 GLU CA C 9.687 28.201 -17.785 1.00 . A A . 67 GLU CA 1 1
18 20414 1 1 67 GLU CB C 11.176 27.912 -18.018 1.00 . A A . 67 GLU CB 1 1
18 20415 1 1 67 GLU CD C 11.783 27.292 -15.655 1.00 . A A . 67 GLU CD 1 1
18 20416 1 1 67 GLU CG C 11.765 26.856 -17.098 1.00 . A A . 67 GLU CG 1 1
18 20417 1 1 67 GLU H H 9.327 26.232 -18.456 1.00 . A A . 67 GLU H 1 1
18 20418 1 1 67 GLU HA H 9.545 28.508 -16.760 1.00 . A A . 67 GLU HA 1 1
18 20419 1 1 67 GLU HB2 H 11.305 27.577 -19.037 1.00 . A A . 67 GLU HB2 1 1
18 20420 1 1 67 GLU HB3 H 11.731 28.827 -17.881 1.00 . A A . 67 GLU HB3 1 1
18 20421 1 1 67 GLU HG2 H 11.173 25.956 -17.176 1.00 . A A . 67 GLU HG2 1 1
18 20422 1 1 67 GLU HG3 H 12.777 26.646 -17.410 1.00 . A A . 67 GLU HG3 1 1
18 20423 1 1 67 GLU N N 8.901 26.995 -18.018 1.00 . A A . 67 GLU N 1 1
18 20424 1 1 67 GLU O O 9.665 29.381 -19.864 1.00 . A A . 67 GLU O 1 1
18 20425 1 1 67 GLU OE1 O 12.527 28.238 -15.326 1.00 . A A . 67 GLU OE1 1 1
18 20426 1 1 67 GLU OE2 O 11.052 26.696 -14.843 1.00 . A A . 67 GLU OE2 1 1
18 20427 1 1 68 ALA C C 7.567 32.532 -18.174 1.00 . A A . 68 ALA C 1 1
18 20428 1 1 68 ALA CA C 7.894 31.316 -19.038 1.00 . A A . 68 ALA CA 1 1
18 20429 1 1 68 ALA CB C 6.664 30.882 -19.827 1.00 . A A . 68 ALA CB 1 1
18 20430 1 1 68 ALA H H 8.042 30.094 -17.311 1.00 . A A . 68 ALA H 1 1
18 20431 1 1 68 ALA HA H 8.669 31.582 -19.742 1.00 . A A . 68 ALA HA 1 1
18 20432 1 1 68 ALA HB1 H 6.348 31.685 -20.476 1.00 . A A . 68 ALA HB1 1 1
18 20433 1 1 68 ALA HB2 H 5.864 30.638 -19.143 1.00 . A A . 68 ALA HB2 1 1
18 20434 1 1 68 ALA HB3 H 6.905 30.013 -20.422 1.00 . A A . 68 ALA HB3 1 1
18 20435 1 1 68 ALA N N 8.381 30.204 -18.228 1.00 . A A . 68 ALA N 1 1
18 20436 1 1 68 ALA O O 6.879 33.453 -18.617 1.00 . A A . 68 ALA O 1 1
18 20437 1 1 69 LEU C C 8.759 34.808 -16.104 1.00 . A A . 69 LEU C 1 1
18 20438 1 1 69 LEU CA C 7.791 33.619 -16.009 1.00 . A A . 69 LEU CA 1 1
18 20439 1 1 69 LEU CB C 7.705 33.073 -14.566 1.00 . A A . 69 LEU CB 1 1
18 20440 1 1 69 LEU CD1 C 10.141 32.755 -13.978 1.00 . A A . 69 LEU CD1 1 1
18 20441 1 1 69 LEU CD2 C 8.400 31.383 -12.834 1.00 . A A . 69 LEU CD2 1 1
18 20442 1 1 69 LEU CG C 8.796 32.075 -14.129 1.00 . A A . 69 LEU CG 1 1
18 20443 1 1 69 LEU H H 8.689 31.821 -16.682 1.00 . A A . 69 LEU H 1 1
18 20444 1 1 69 LEU HA H 6.810 33.987 -16.277 1.00 . A A . 69 LEU HA 1 1
18 20445 1 1 69 LEU HB2 H 7.740 33.914 -13.891 1.00 . A A . 69 LEU HB2 1 1
18 20446 1 1 69 LEU HB3 H 6.747 32.589 -14.449 1.00 . A A . 69 LEU HB3 1 1
18 20447 1 1 69 LEU HD11 H 10.054 33.579 -13.284 1.00 . A A . 69 LEU HD11 1 1
18 20448 1 1 69 LEU HD12 H 10.462 33.120 -14.941 1.00 . A A . 69 LEU HD12 1 1
18 20449 1 1 69 LEU HD13 H 10.862 32.044 -13.604 1.00 . A A . 69 LEU HD13 1 1
18 20450 1 1 69 LEU HD21 H 9.174 30.686 -12.547 1.00 . A A . 69 LEU HD21 1 1
18 20451 1 1 69 LEU HD22 H 7.472 30.850 -12.979 1.00 . A A . 69 LEU HD22 1 1
18 20452 1 1 69 LEU HD23 H 8.274 32.121 -12.056 1.00 . A A . 69 LEU HD23 1 1
18 20453 1 1 69 LEU HG H 8.898 31.316 -14.892 1.00 . A A . 69 LEU HG 1 1
18 20454 1 1 69 LEU N N 8.092 32.548 -16.955 1.00 . A A . 69 LEU N 1 1
18 20455 1 1 69 LEU O O 8.612 35.789 -15.376 1.00 . A A . 69 LEU O 1 1
18 20456 1 1 70 GLU C C 10.655 36.375 -18.593 1.00 . A A . 70 GLU C 1 1
18 20457 1 1 70 GLU CA C 10.684 35.833 -17.168 1.00 . A A . 70 GLU CA 1 1
18 20458 1 1 70 GLU CB C 12.114 35.441 -16.769 1.00 . A A . 70 GLU CB 1 1
18 20459 1 1 70 GLU CD C 13.751 34.961 -14.917 1.00 . A A . 70 GLU CD 1 1
18 20460 1 1 70 GLU CG C 12.332 35.337 -15.270 1.00 . A A . 70 GLU CG 1 1
18 20461 1 1 70 GLU H H 9.833 33.915 -17.532 1.00 . A A . 70 GLU H 1 1
18 20462 1 1 70 GLU HA H 10.353 36.626 -16.511 1.00 . A A . 70 GLU HA 1 1
18 20463 1 1 70 GLU HB2 H 12.346 34.483 -17.210 1.00 . A A . 70 GLU HB2 1 1
18 20464 1 1 70 GLU HB3 H 12.798 36.180 -17.161 1.00 . A A . 70 GLU HB3 1 1
18 20465 1 1 70 GLU HG2 H 12.111 36.293 -14.820 1.00 . A A . 70 GLU HG2 1 1
18 20466 1 1 70 GLU HG3 H 11.667 34.591 -14.868 1.00 . A A . 70 GLU HG3 1 1
18 20467 1 1 70 GLU N N 9.743 34.726 -16.990 1.00 . A A . 70 GLU N 1 1
18 20468 1 1 70 GLU O O 9.789 37.175 -18.940 1.00 . A A . 70 GLU O 1 1
18 20469 1 1 70 GLU OE1 O 14.517 35.849 -14.482 1.00 . A A . 70 GLU OE1 1 1
18 20470 1 1 70 GLU OE2 O 14.112 33.771 -15.079 1.00 . A A . 70 GLU OE2 1 1
18 20471 1 1 71 GLU C C 11.519 35.201 -21.748 1.00 . A A . 71 GLU C 1 1
18 20472 1 1 71 GLU CA C 11.686 36.387 -20.797 1.00 . A A . 71 GLU CA 1 1
18 20473 1 1 71 GLU CB C 13.041 37.085 -21.016 1.00 . A A . 71 GLU CB 1 1
18 20474 1 1 71 GLU CD C 14.504 38.526 -22.482 1.00 . A A . 71 GLU CD 1 1
18 20475 1 1 71 GLU CG C 13.185 37.796 -22.357 1.00 . A A . 71 GLU CG 1 1
18 20476 1 1 71 GLU H H 12.245 35.275 -19.085 1.00 . A A . 71 GLU H 1 1
18 20477 1 1 71 GLU HA H 10.888 37.094 -20.972 1.00 . A A . 71 GLU HA 1 1
18 20478 1 1 71 GLU HB2 H 13.181 37.819 -20.236 1.00 . A A . 71 GLU HB2 1 1
18 20479 1 1 71 GLU HB3 H 13.825 36.345 -20.941 1.00 . A A . 71 GLU HB3 1 1
18 20480 1 1 71 GLU HG2 H 13.121 37.063 -23.148 1.00 . A A . 71 GLU HG2 1 1
18 20481 1 1 71 GLU HG3 H 12.381 38.509 -22.463 1.00 . A A . 71 GLU HG3 1 1
18 20482 1 1 71 GLU N N 11.591 35.928 -19.415 1.00 . A A . 71 GLU N 1 1
18 20483 1 1 71 GLU O O 11.595 35.337 -22.972 1.00 . A A . 71 GLU O 1 1
18 20484 1 1 71 GLU OE1 O 14.526 39.759 -22.304 1.00 . A A . 71 GLU OE1 1 1
18 20485 1 1 71 GLU OE2 O 15.529 37.865 -22.743 1.00 . A A . 71 GLU OE2 1 1
18 20486 1 1 72 THR C C 9.672 32.704 -22.434 1.00 . A A . 72 THR C 1 1
18 20487 1 1 72 THR CA C 11.104 32.836 -21.924 1.00 . A A . 72 THR CA 1 1
18 20488 1 1 72 THR CB C 11.460 31.628 -21.058 1.00 . A A . 72 THR CB 1 1
18 20489 1 1 72 THR CG2 C 12.958 31.433 -20.993 1.00 . A A . 72 THR CG2 1 1
18 20490 1 1 72 THR H H 11.193 34.003 -20.199 1.00 . A A . 72 THR H 1 1
18 20491 1 1 72 THR HA H 11.779 32.859 -22.765 1.00 . A A . 72 THR HA 1 1
18 20492 1 1 72 THR HB H 11.008 30.748 -21.492 1.00 . A A . 72 THR HB 1 1
18 20493 1 1 72 THR HG1 H 10.436 31.040 -19.496 1.00 . A A . 72 THR HG1 1 1
18 20494 1 1 72 THR HG21 H 13.182 30.592 -20.355 1.00 . A A . 72 THR HG21 1 1
18 20495 1 1 72 THR HG22 H 13.422 32.324 -20.594 1.00 . A A . 72 THR HG22 1 1
18 20496 1 1 72 THR HG23 H 13.338 31.242 -21.984 1.00 . A A . 72 THR HG23 1 1
18 20497 1 1 72 THR N N 11.276 34.049 -21.172 1.00 . A A . 72 THR N 1 1
18 20498 1 1 72 THR O O 8.720 32.960 -21.694 1.00 . A A . 72 THR O 1 1
18 20499 1 1 72 THR OG1 O 10.949 31.824 -19.733 1.00 . A A . 72 THR OG1 1 1
18 20500 1 1 73 PHE C C 7.404 33.417 -24.324 1.00 . A A . 73 PHE C 1 1
18 20501 1 1 73 PHE CA C 8.241 32.135 -24.365 1.00 . A A . 73 PHE CA 1 1
18 20502 1 1 73 PHE CB C 7.460 30.962 -23.754 1.00 . A A . 73 PHE CB 1 1
18 20503 1 1 73 PHE CD1 C 8.866 29.054 -22.920 1.00 . A A . 73 PHE CD1 1 1
18 20504 1 1 73 PHE CD2 C 8.012 28.944 -25.143 1.00 . A A . 73 PHE CD2 1 1
18 20505 1 1 73 PHE CE1 C 9.479 27.828 -23.090 1.00 . A A . 73 PHE CE1 1 1
18 20506 1 1 73 PHE CE2 C 8.623 27.717 -25.320 1.00 . A A . 73 PHE CE2 1 1
18 20507 1 1 73 PHE CG C 8.126 29.626 -23.942 1.00 . A A . 73 PHE CG 1 1
18 20508 1 1 73 PHE CZ C 9.357 27.158 -24.291 1.00 . A A . 73 PHE CZ 1 1
18 20509 1 1 73 PHE H H 10.355 32.129 -24.224 1.00 . A A . 73 PHE H 1 1
18 20510 1 1 73 PHE HA H 8.444 31.906 -25.400 1.00 . A A . 73 PHE HA 1 1
18 20511 1 1 73 PHE HB2 H 7.345 31.129 -22.694 1.00 . A A . 73 PHE HB2 1 1
18 20512 1 1 73 PHE HB3 H 6.482 30.915 -24.212 1.00 . A A . 73 PHE HB3 1 1
18 20513 1 1 73 PHE HD1 H 8.961 29.577 -21.980 1.00 . A A . 73 PHE HD1 1 1
18 20514 1 1 73 PHE HD2 H 7.439 29.380 -25.948 1.00 . A A . 73 PHE HD2 1 1
18 20515 1 1 73 PHE HE1 H 10.052 27.394 -22.284 1.00 . A A . 73 PHE HE1 1 1
18 20516 1 1 73 PHE HE2 H 8.527 27.196 -26.260 1.00 . A A . 73 PHE HE2 1 1
18 20517 1 1 73 PHE HZ H 9.836 26.199 -24.427 1.00 . A A . 73 PHE HZ 1 1
18 20518 1 1 73 PHE N N 9.541 32.310 -23.706 1.00 . A A . 73 PHE N 1 1
18 20519 1 1 73 PHE O O 6.649 33.651 -23.378 1.00 . A A . 73 PHE O 1 1
18 20520 1 1 74 PRO C C 5.384 35.300 -25.975 1.00 . A A . 74 PRO C 1 1
18 20521 1 1 74 PRO CA C 6.795 35.517 -25.433 1.00 . A A . 74 PRO CA 1 1
18 20522 1 1 74 PRO CB C 7.621 36.366 -26.422 1.00 . A A . 74 PRO CB 1 1
18 20523 1 1 74 PRO CD C 8.397 34.090 -26.514 1.00 . A A . 74 PRO CD 1 1
18 20524 1 1 74 PRO CG C 8.759 35.494 -26.874 1.00 . A A . 74 PRO CG 1 1
18 20525 1 1 74 PRO HA H 6.746 36.015 -24.476 1.00 . A A . 74 PRO HA 1 1
18 20526 1 1 74 PRO HB2 H 6.996 36.649 -27.255 1.00 . A A . 74 PRO HB2 1 1
18 20527 1 1 74 PRO HB3 H 7.982 37.253 -25.922 1.00 . A A . 74 PRO HB3 1 1
18 20528 1 1 74 PRO HD2 H 7.864 33.614 -27.325 1.00 . A A . 74 PRO HD2 1 1
18 20529 1 1 74 PRO HD3 H 9.281 33.526 -26.255 1.00 . A A . 74 PRO HD3 1 1
18 20530 1 1 74 PRO HG2 H 8.879 35.577 -27.942 1.00 . A A . 74 PRO HG2 1 1
18 20531 1 1 74 PRO HG3 H 9.668 35.788 -26.371 1.00 . A A . 74 PRO HG3 1 1
18 20532 1 1 74 PRO N N 7.533 34.270 -25.352 1.00 . A A . 74 PRO N 1 1
18 20533 1 1 74 PRO O O 4.957 34.157 -26.185 1.00 . A A . 74 PRO O 1 1
18 20534 1 1 75 ALA C C 3.319 35.694 -28.115 1.00 . A A . 75 ALA C 1 1
18 20535 1 1 75 ALA CA C 3.317 36.328 -26.733 1.00 . A A . 75 ALA CA 1 1
18 20536 1 1 75 ALA CB C 2.691 37.714 -26.778 1.00 . A A . 75 ALA CB 1 1
18 20537 1 1 75 ALA H H 5.060 37.271 -26.013 1.00 . A A . 75 ALA H 1 1
18 20538 1 1 75 ALA HA H 2.732 35.710 -26.067 1.00 . A A . 75 ALA HA 1 1
18 20539 1 1 75 ALA HB1 H 2.708 38.147 -25.789 1.00 . A A . 75 ALA HB1 1 1
18 20540 1 1 75 ALA HB2 H 1.670 37.637 -27.120 1.00 . A A . 75 ALA HB2 1 1
18 20541 1 1 75 ALA HB3 H 3.251 38.340 -27.455 1.00 . A A . 75 ALA HB3 1 1
18 20542 1 1 75 ALA N N 4.667 36.394 -26.205 1.00 . A A . 75 ALA N 1 1
18 20543 1 1 75 ALA O O 2.458 34.873 -28.436 1.00 . A A . 75 ALA O 1 1
18 20544 1 1 76 SER C C 5.407 34.329 -30.187 1.00 . A A . 76 SER C 1 1
18 20545 1 1 76 SER CA C 4.437 35.502 -30.245 1.00 . A A . 76 SER CA 1 1
18 20546 1 1 76 SER CB C 4.923 36.558 -31.251 1.00 . A A . 76 SER CB 1 1
18 20547 1 1 76 SER H H 4.926 36.757 -28.626 1.00 . A A . 76 SER H 1 1
18 20548 1 1 76 SER HA H 3.469 35.137 -30.554 1.00 . A A . 76 SER HA 1 1
18 20549 1 1 76 SER HB2 H 4.278 37.421 -31.206 1.00 . A A . 76 SER HB2 1 1
18 20550 1 1 76 SER HB3 H 5.932 36.850 -31.001 1.00 . A A . 76 SER HB3 1 1
18 20551 1 1 76 SER HG H 5.750 35.608 -32.761 1.00 . A A . 76 SER HG 1 1
18 20552 1 1 76 SER N N 4.292 36.073 -28.927 1.00 . A A . 76 SER N 1 1
18 20553 1 1 76 SER O O 6.627 34.504 -30.301 1.00 . A A . 76 SER O 1 1
18 20554 1 1 76 SER OG O 4.909 36.050 -32.580 1.00 . A A . 76 SER OG 1 1
18 20555 1 1 77 ASP C C 6.205 31.557 -31.269 1.00 . A A . 77 ASP C 1 1
18 20556 1 1 77 ASP CA C 5.672 31.936 -29.892 1.00 . A A . 77 ASP CA 1 1
18 20557 1 1 77 ASP CB C 4.873 30.781 -29.274 1.00 . A A . 77 ASP CB 1 1
18 20558 1 1 77 ASP CG C 3.633 30.426 -30.064 1.00 . A A . 77 ASP CG 1 1
18 20559 1 1 77 ASP H H 3.891 33.073 -29.863 1.00 . A A . 77 ASP H 1 1
18 20560 1 1 77 ASP HA H 6.514 32.157 -29.252 1.00 . A A . 77 ASP HA 1 1
18 20561 1 1 77 ASP HB2 H 5.504 29.907 -29.221 1.00 . A A . 77 ASP HB2 1 1
18 20562 1 1 77 ASP HB3 H 4.576 31.062 -28.274 1.00 . A A . 77 ASP HB3 1 1
18 20563 1 1 77 ASP N N 4.865 33.143 -29.969 1.00 . A A . 77 ASP N 1 1
18 20564 1 1 77 ASP O O 5.519 31.739 -32.284 1.00 . A A . 77 ASP O 1 1
18 20565 1 1 77 ASP OD1 O 3.631 29.378 -30.737 1.00 . A A . 77 ASP OD1 1 1
18 20566 1 1 77 ASP OD2 O 2.647 31.203 -30.015 1.00 . A A . 77 ASP OD2 1 1
18 20567 1 1 78 PRO C C 7.607 29.399 -33.206 1.00 . A A . 78 PRO C 1 1
18 20568 1 1 78 PRO CA C 8.122 30.699 -32.573 1.00 . A A . 78 PRO CA 1 1
18 20569 1 1 78 PRO CB C 9.579 30.532 -32.141 1.00 . A A . 78 PRO CB 1 1
18 20570 1 1 78 PRO CD C 8.306 30.809 -30.145 1.00 . A A . 78 PRO CD 1 1
18 20571 1 1 78 PRO CG C 9.494 30.095 -30.723 1.00 . A A . 78 PRO CG 1 1
18 20572 1 1 78 PRO HA H 8.054 31.497 -33.296 1.00 . A A . 78 PRO HA 1 1
18 20573 1 1 78 PRO HB2 H 10.060 29.787 -32.759 1.00 . A A . 78 PRO HB2 1 1
18 20574 1 1 78 PRO HB3 H 10.097 31.475 -32.232 1.00 . A A . 78 PRO HB3 1 1
18 20575 1 1 78 PRO HD2 H 7.802 30.181 -29.425 1.00 . A A . 78 PRO HD2 1 1
18 20576 1 1 78 PRO HD3 H 8.611 31.740 -29.689 1.00 . A A . 78 PRO HD3 1 1
18 20577 1 1 78 PRO HG2 H 9.348 29.026 -30.677 1.00 . A A . 78 PRO HG2 1 1
18 20578 1 1 78 PRO HG3 H 10.393 30.376 -30.195 1.00 . A A . 78 PRO HG3 1 1
18 20579 1 1 78 PRO N N 7.447 31.057 -31.319 1.00 . A A . 78 PRO N 1 1
18 20580 1 1 78 PRO O O 6.622 28.810 -32.753 1.00 . A A . 78 PRO O 1 1
18 20581 1 1 79 ILE C C 7.949 26.503 -34.159 1.00 . A A . 79 ILE C 1 1
18 20582 1 1 79 ILE CA C 7.968 27.768 -35.014 1.00 . A A . 79 ILE CA 1 1
18 20583 1 1 79 ILE CB C 8.904 27.574 -36.246 1.00 . A A . 79 ILE CB 1 1
18 20584 1 1 79 ILE CD1 C 11.050 26.913 -34.975 1.00 . A A . 79 ILE CD1 1 1
18 20585 1 1 79 ILE CG1 C 10.380 27.898 -35.911 1.00 . A A . 79 ILE CG1 1 1
18 20586 1 1 79 ILE CG2 C 8.426 28.425 -37.413 1.00 . A A . 79 ILE CG2 1 1
18 20587 1 1 79 ILE H H 9.061 29.516 -34.555 1.00 . A A . 79 ILE H 1 1
18 20588 1 1 79 ILE HA H 6.964 27.893 -35.395 1.00 . A A . 79 ILE HA 1 1
18 20589 1 1 79 ILE HB H 8.835 26.539 -36.549 1.00 . A A . 79 ILE HB 1 1
18 20590 1 1 79 ILE HD11 H 10.504 26.874 -34.044 1.00 . A A . 79 ILE HD11 1 1
18 20591 1 1 79 ILE HD12 H 12.064 27.234 -34.783 1.00 . A A . 79 ILE HD12 1 1
18 20592 1 1 79 ILE HD13 H 11.061 25.933 -35.429 1.00 . A A . 79 ILE HD13 1 1
18 20593 1 1 79 ILE HG12 H 10.952 27.912 -36.826 1.00 . A A . 79 ILE HG12 1 1
18 20594 1 1 79 ILE HG13 H 10.430 28.876 -35.456 1.00 . A A . 79 ILE HG13 1 1
18 20595 1 1 79 ILE HG21 H 8.435 29.466 -37.127 1.00 . A A . 79 ILE HG21 1 1
18 20596 1 1 79 ILE HG22 H 7.421 28.135 -37.683 1.00 . A A . 79 ILE HG22 1 1
18 20597 1 1 79 ILE HG23 H 9.081 28.279 -38.259 1.00 . A A . 79 ILE HG23 1 1
18 20598 1 1 79 ILE N N 8.296 28.978 -34.262 1.00 . A A . 79 ILE N 1 1
18 20599 1 1 79 ILE O O 8.522 26.456 -33.058 1.00 . A A . 79 ILE O 1 1
18 20600 1 1 80 SER C C 8.466 23.571 -33.651 1.00 . A A . 80 SER C 1 1
18 20601 1 1 80 SER CA C 7.106 24.198 -34.052 1.00 . A A . 80 SER CA 1 1
18 20602 1 1 80 SER CB C 6.371 23.285 -35.025 1.00 . A A . 80 SER CB 1 1
18 20603 1 1 80 SER H H 6.837 25.634 -35.557 1.00 . A A . 80 SER H 1 1
18 20604 1 1 80 SER HA H 6.498 24.324 -33.170 1.00 . A A . 80 SER HA 1 1
18 20605 1 1 80 SER HB2 H 6.965 23.189 -35.920 1.00 . A A . 80 SER HB2 1 1
18 20606 1 1 80 SER HB3 H 6.224 22.316 -34.575 1.00 . A A . 80 SER HB3 1 1
18 20607 1 1 80 SER HG H 4.450 23.568 -34.724 1.00 . A A . 80 SER HG 1 1
18 20608 1 1 80 SER N N 7.265 25.498 -34.684 1.00 . A A . 80 SER N 1 1
18 20609 1 1 80 SER O O 9.527 23.993 -34.132 1.00 . A A . 80 SER O 1 1
18 20610 1 1 80 SER OG O 5.107 23.832 -35.381 1.00 . A A . 80 SER OG 1 1
18 20611 1 1 81 PRO C C 10.455 21.227 -33.417 1.00 . A A . 81 PRO C 1 1
18 20612 1 1 81 PRO CA C 9.671 21.881 -32.289 1.00 . A A . 81 PRO CA 1 1
18 20613 1 1 81 PRO CB C 9.155 20.815 -31.307 1.00 . A A . 81 PRO CB 1 1
18 20614 1 1 81 PRO CD C 7.238 21.894 -32.218 1.00 . A A . 81 PRO CD 1 1
18 20615 1 1 81 PRO CG C 7.759 21.223 -30.988 1.00 . A A . 81 PRO CG 1 1
18 20616 1 1 81 PRO HA H 10.308 22.580 -31.768 1.00 . A A . 81 PRO HA 1 1
18 20617 1 1 81 PRO HB2 H 9.185 19.845 -31.780 1.00 . A A . 81 PRO HB2 1 1
18 20618 1 1 81 PRO HB3 H 9.775 20.808 -30.424 1.00 . A A . 81 PRO HB3 1 1
18 20619 1 1 81 PRO HD2 H 6.832 21.163 -32.902 1.00 . A A . 81 PRO HD2 1 1
18 20620 1 1 81 PRO HD3 H 6.493 22.632 -31.962 1.00 . A A . 81 PRO HD3 1 1
18 20621 1 1 81 PRO HG2 H 7.165 20.352 -30.754 1.00 . A A . 81 PRO HG2 1 1
18 20622 1 1 81 PRO HG3 H 7.760 21.912 -30.157 1.00 . A A . 81 PRO HG3 1 1
18 20623 1 1 81 PRO N N 8.445 22.532 -32.775 1.00 . A A . 81 PRO N 1 1
18 20624 1 1 81 PRO O O 9.956 20.206 -33.966 1.00 . A A . 81 PRO O 1 1
18 20625 2 2 1 CD CD CD 22.209 6.425 -6.449 1.00 . B A . 101 CD CD 1 1
18 20626 3 2 1 CD CD CD 21.389 3.933 -3.312 1.00 . C A . 102 CD CD 1 1
18 20627 4 2 1 CD CD CD 18.460 3.933 -2.959 1.00 . D A . 103 CD CD 1 1
18 20628 5 2 1 CD CD CD 18.324 5.041 -5.701 1.00 . E A . 104 CD CD 1 1
19 20629 1 1 1 ASN C C 11.773 -10.433 -1.997 1.00 . A A . 1 ASN C 1 1
19 20630 1 1 1 ASN CA C 11.692 -11.902 -2.390 1.00 . A A . 1 ASN CA 1 1
19 20631 1 1 1 ASN CB C 11.664 -12.781 -1.128 1.00 . A A . 1 ASN CB 1 1
19 20632 1 1 1 ASN CG C 12.856 -12.545 -0.210 1.00 . A A . 1 ASN CG 1 1
19 20633 1 1 1 ASN HA H 10.784 -12.061 -2.953 1.00 . A A . 1 ASN HA 1 1
19 20634 1 1 1 ASN HB2 H 10.763 -12.572 -0.571 1.00 . A A . 1 ASN HB2 1 1
19 20635 1 1 1 ASN HB3 H 11.663 -13.819 -1.424 1.00 . A A . 1 ASN HB3 1 1
19 20636 1 1 1 ASN HD21 H 11.803 -11.273 0.895 1.00 . A A . 1 ASN HD21 1 1
19 20637 1 1 1 ASN HD22 H 13.437 -11.531 1.396 1.00 . A A . 1 ASN HD22 1 1
19 20638 1 1 1 ASN N N 12.844 -12.276 -3.254 1.00 . A A . 1 ASN N 1 1
19 20639 1 1 1 ASN ND2 N 12.680 -11.700 0.791 1.00 . A A . 1 ASN ND2 1 1
19 20640 1 1 1 ASN O O 10.778 -9.823 -1.603 1.00 . A A . 1 ASN O 1 1
19 20641 1 1 1 ASN OD1 O 13.920 -13.139 -0.388 1.00 . A A . 1 ASN OD1 1 1
19 20642 1 1 2 GLU C C 13.266 -7.628 -3.015 1.00 . A A . 2 GLU C 1 1
19 20643 1 1 2 GLU CA C 13.182 -8.483 -1.762 1.00 . A A . 2 GLU CA 1 1
19 20644 1 1 2 GLU CB C 14.461 -8.345 -0.925 1.00 . A A . 2 GLU CB 1 1
19 20645 1 1 2 GLU CD C 16.894 -8.955 -0.649 1.00 . A A . 2 GLU CD 1 1
19 20646 1 1 2 GLU CG C 15.688 -8.983 -1.560 1.00 . A A . 2 GLU CG 1 1
19 20647 1 1 2 GLU H H 13.708 -10.403 -2.453 1.00 . A A . 2 GLU H 1 1
19 20648 1 1 2 GLU HA H 12.342 -8.151 -1.172 1.00 . A A . 2 GLU HA 1 1
19 20649 1 1 2 GLU HB2 H 14.666 -7.296 -0.774 1.00 . A A . 2 GLU HB2 1 1
19 20650 1 1 2 GLU HB3 H 14.297 -8.811 0.036 1.00 . A A . 2 GLU HB3 1 1
19 20651 1 1 2 GLU HG2 H 15.462 -10.011 -1.797 1.00 . A A . 2 GLU HG2 1 1
19 20652 1 1 2 GLU HG3 H 15.927 -8.448 -2.468 1.00 . A A . 2 GLU HG3 1 1
19 20653 1 1 2 GLU N N 12.959 -9.870 -2.110 1.00 . A A . 2 GLU N 1 1
19 20654 1 1 2 GLU O O 13.609 -8.124 -4.096 1.00 . A A . 2 GLU O 1 1
19 20655 1 1 2 GLU OE1 O 16.904 -9.704 0.344 1.00 . A A . 2 GLU OE1 1 1
19 20656 1 1 2 GLU OE2 O 17.849 -8.187 -0.928 1.00 . A A . 2 GLU OE2 1 1
19 20657 1 1 3 LEU C C 14.267 -4.651 -3.970 1.00 . A A . 3 LEU C 1 1
19 20658 1 1 3 LEU CA C 12.990 -5.447 -4.003 1.00 . A A . 3 LEU CA 1 1
19 20659 1 1 3 LEU CB C 11.770 -4.515 -4.033 1.00 . A A . 3 LEU CB 1 1
19 20660 1 1 3 LEU CD1 C 10.903 -5.114 -6.314 1.00 . A A . 3 LEU CD1 1 1
19 20661 1 1 3 LEU CD2 C 10.089 -6.360 -4.330 1.00 . A A . 3 LEU CD2 1 1
19 20662 1 1 3 LEU CG C 10.561 -5.017 -4.840 1.00 . A A . 3 LEU CG 1 1
19 20663 1 1 3 LEU H H 12.662 -6.008 -2.005 1.00 . A A . 3 LEU H 1 1
19 20664 1 1 3 LEU HA H 12.989 -6.046 -4.901 1.00 . A A . 3 LEU HA 1 1
19 20665 1 1 3 LEU HB2 H 11.450 -4.350 -3.014 1.00 . A A . 3 LEU HB2 1 1
19 20666 1 1 3 LEU HB3 H 12.081 -3.569 -4.449 1.00 . A A . 3 LEU HB3 1 1
19 20667 1 1 3 LEU HD11 H 10.029 -5.427 -6.865 1.00 . A A . 3 LEU HD11 1 1
19 20668 1 1 3 LEU HD12 H 11.694 -5.836 -6.456 1.00 . A A . 3 LEU HD12 1 1
19 20669 1 1 3 LEU HD13 H 11.228 -4.150 -6.673 1.00 . A A . 3 LEU HD13 1 1
19 20670 1 1 3 LEU HD21 H 9.781 -6.260 -3.301 1.00 . A A . 3 LEU HD21 1 1
19 20671 1 1 3 LEU HD22 H 10.901 -7.070 -4.395 1.00 . A A . 3 LEU HD22 1 1
19 20672 1 1 3 LEU HD23 H 9.257 -6.704 -4.925 1.00 . A A . 3 LEU HD23 1 1
19 20673 1 1 3 LEU HG H 9.751 -4.311 -4.734 1.00 . A A . 3 LEU HG 1 1
19 20674 1 1 3 LEU N N 12.934 -6.356 -2.882 1.00 . A A . 3 LEU N 1 1
19 20675 1 1 3 LEU O O 14.799 -4.354 -2.905 1.00 . A A . 3 LEU O 1 1
19 20676 1 1 4 ARG C C 15.763 -2.278 -5.973 1.00 . A A . 4 ARG C 1 1
19 20677 1 1 4 ARG CA C 15.996 -3.580 -5.240 1.00 . A A . 4 ARG CA 1 1
19 20678 1 1 4 ARG CB C 17.056 -4.415 -5.979 1.00 . A A . 4 ARG CB 1 1
19 20679 1 1 4 ARG CD C 19.350 -4.433 -7.026 1.00 . A A . 4 ARG CD 1 1
19 20680 1 1 4 ARG CG C 18.409 -3.726 -6.069 1.00 . A A . 4 ARG CG 1 1
19 20681 1 1 4 ARG CZ C 20.848 -2.940 -8.322 1.00 . A A . 4 ARG CZ 1 1
19 20682 1 1 4 ARG H H 14.241 -4.530 -5.936 1.00 . A A . 4 ARG H 1 1
19 20683 1 1 4 ARG HA H 16.350 -3.364 -4.245 1.00 . A A . 4 ARG HA 1 1
19 20684 1 1 4 ARG HB2 H 17.185 -5.353 -5.459 1.00 . A A . 4 ARG HB2 1 1
19 20685 1 1 4 ARG HB3 H 16.708 -4.614 -6.980 1.00 . A A . 4 ARG HB3 1 1
19 20686 1 1 4 ARG HD2 H 19.607 -5.395 -6.609 1.00 . A A . 4 ARG HD2 1 1
19 20687 1 1 4 ARG HD3 H 18.855 -4.569 -7.975 1.00 . A A . 4 ARG HD3 1 1
19 20688 1 1 4 ARG HE H 21.233 -3.667 -6.492 1.00 . A A . 4 ARG HE 1 1
19 20689 1 1 4 ARG HG2 H 18.261 -2.714 -6.416 1.00 . A A . 4 ARG HG2 1 1
19 20690 1 1 4 ARG HG3 H 18.854 -3.707 -5.086 1.00 . A A . 4 ARG HG3 1 1
19 20691 1 1 4 ARG HH11 H 19.167 -3.479 -9.313 1.00 . A A . 4 ARG HH11 1 1
19 20692 1 1 4 ARG HH12 H 20.207 -2.396 -10.166 1.00 . A A . 4 ARG HH12 1 1
19 20693 1 1 4 ARG HH21 H 22.610 -2.223 -7.615 1.00 . A A . 4 ARG HH21 1 1
19 20694 1 1 4 ARG HH22 H 22.183 -1.690 -9.207 1.00 . A A . 4 ARG HH22 1 1
19 20695 1 1 4 ARG N N 14.753 -4.310 -5.126 1.00 . A A . 4 ARG N 1 1
19 20696 1 1 4 ARG NE N 20.578 -3.659 -7.227 1.00 . A A . 4 ARG NE 1 1
19 20697 1 1 4 ARG NH1 N 20.009 -2.940 -9.345 1.00 . A A . 4 ARG NH1 1 1
19 20698 1 1 4 ARG NH2 N 21.966 -2.228 -8.388 1.00 . A A . 4 ARG NH2 1 1
19 20699 1 1 4 ARG O O 14.875 -2.185 -6.816 1.00 . A A . 4 ARG O 1 1
19 20700 1 1 5 CYS C C 17.065 -0.032 -7.672 1.00 . A A . 5 CYS C 1 1
19 20701 1 1 5 CYS CA C 16.427 0.006 -6.290 1.00 . A A . 5 CYS CA 1 1
19 20702 1 1 5 CYS CB C 17.056 1.097 -5.433 1.00 . A A . 5 CYS CB 1 1
19 20703 1 1 5 CYS H H 17.232 -1.404 -4.960 1.00 . A A . 5 CYS H 1 1
19 20704 1 1 5 CYS HA H 15.373 0.215 -6.404 1.00 . A A . 5 CYS HA 1 1
19 20705 1 1 5 CYS HB2 H 16.520 1.159 -4.497 1.00 . A A . 5 CYS HB2 1 1
19 20706 1 1 5 CYS HB3 H 18.083 0.844 -5.234 1.00 . A A . 5 CYS HB3 1 1
19 20707 1 1 5 CYS N N 16.547 -1.275 -5.646 1.00 . A A . 5 CYS N 1 1
19 20708 1 1 5 CYS O O 17.985 -0.815 -7.924 1.00 . A A . 5 CYS O 1 1
19 20709 1 1 5 CYS SG S 17.016 2.730 -6.190 1.00 . A A . 5 CYS SG 1 1
19 20710 1 1 6 GLY C C 18.280 1.705 -10.095 1.00 . A A . 6 GLY C 1 1
19 20711 1 1 6 GLY CA C 17.064 0.817 -9.919 1.00 . A A . 6 GLY CA 1 1
19 20712 1 1 6 GLY H H 15.820 1.383 -8.302 1.00 . A A . 6 GLY H 1 1
19 20713 1 1 6 GLY HA2 H 17.328 -0.189 -10.208 1.00 . A A . 6 GLY HA2 1 1
19 20714 1 1 6 GLY HA3 H 16.280 1.171 -10.572 1.00 . A A . 6 GLY HA3 1 1
19 20715 1 1 6 GLY N N 16.562 0.793 -8.565 1.00 . A A . 6 GLY N 1 1
19 20716 1 1 6 GLY O O 18.957 1.624 -11.116 1.00 . A A . 6 GLY O 1 1
19 20717 1 1 7 CYS C C 20.983 2.743 -8.735 1.00 . A A . 7 CYS C 1 1
19 20718 1 1 7 CYS CA C 19.712 3.446 -9.206 1.00 . A A . 7 CYS CA 1 1
19 20719 1 1 7 CYS CB C 19.477 4.735 -8.398 1.00 . A A . 7 CYS CB 1 1
19 20720 1 1 7 CYS H H 18.000 2.579 -8.312 1.00 . A A . 7 CYS H 1 1
19 20721 1 1 7 CYS HA H 19.831 3.708 -10.247 1.00 . A A . 7 CYS HA 1 1
19 20722 1 1 7 CYS HB2 H 18.695 5.306 -8.877 1.00 . A A . 7 CYS HB2 1 1
19 20723 1 1 7 CYS HB3 H 19.158 4.471 -7.403 1.00 . A A . 7 CYS HB3 1 1
19 20724 1 1 7 CYS N N 18.563 2.554 -9.118 1.00 . A A . 7 CYS N 1 1
19 20725 1 1 7 CYS O O 21.091 2.345 -7.576 1.00 . A A . 7 CYS O 1 1
19 20726 1 1 7 CYS SG S 20.938 5.821 -8.258 1.00 . A A . 7 CYS SG 1 1
19 20727 1 1 8 PRO C C 24.129 2.802 -8.432 1.00 . A A . 8 PRO C 1 1
19 20728 1 1 8 PRO CA C 23.244 1.920 -9.314 1.00 . A A . 8 PRO CA 1 1
19 20729 1 1 8 PRO CB C 23.901 1.726 -10.677 1.00 . A A . 8 PRO CB 1 1
19 20730 1 1 8 PRO CD C 21.879 2.943 -11.068 1.00 . A A . 8 PRO CD 1 1
19 20731 1 1 8 PRO CG C 23.286 2.762 -11.555 1.00 . A A . 8 PRO CG 1 1
19 20732 1 1 8 PRO HA H 23.100 0.961 -8.838 1.00 . A A . 8 PRO HA 1 1
19 20733 1 1 8 PRO HB2 H 24.966 1.875 -10.580 1.00 . A A . 8 PRO HB2 1 1
19 20734 1 1 8 PRO HB3 H 23.697 0.732 -11.037 1.00 . A A . 8 PRO HB3 1 1
19 20735 1 1 8 PRO HD2 H 21.577 3.974 -11.176 1.00 . A A . 8 PRO HD2 1 1
19 20736 1 1 8 PRO HD3 H 21.206 2.291 -11.604 1.00 . A A . 8 PRO HD3 1 1
19 20737 1 1 8 PRO HG2 H 23.835 3.689 -11.468 1.00 . A A . 8 PRO HG2 1 1
19 20738 1 1 8 PRO HG3 H 23.288 2.421 -12.579 1.00 . A A . 8 PRO HG3 1 1
19 20739 1 1 8 PRO N N 21.960 2.562 -9.643 1.00 . A A . 8 PRO N 1 1
19 20740 1 1 8 PRO O O 25.074 2.326 -7.794 1.00 . A A . 8 PRO O 1 1
19 20741 1 1 9 ASP C C 23.981 5.146 -6.214 1.00 . A A . 9 ASP C 1 1
19 20742 1 1 9 ASP CA C 24.579 5.045 -7.614 1.00 . A A . 9 ASP CA 1 1
19 20743 1 1 9 ASP CB C 24.567 6.419 -8.311 1.00 . A A . 9 ASP CB 1 1
19 20744 1 1 9 ASP CG C 25.549 7.409 -7.708 1.00 . A A . 9 ASP CG 1 1
19 20745 1 1 9 ASP H H 23.055 4.394 -8.933 1.00 . A A . 9 ASP H 1 1
19 20746 1 1 9 ASP HA H 25.598 4.692 -7.540 1.00 . A A . 9 ASP HA 1 1
19 20747 1 1 9 ASP HB2 H 24.820 6.287 -9.351 1.00 . A A . 9 ASP HB2 1 1
19 20748 1 1 9 ASP HB3 H 23.573 6.837 -8.240 1.00 . A A . 9 ASP HB3 1 1
19 20749 1 1 9 ASP N N 23.821 4.083 -8.406 1.00 . A A . 9 ASP N 1 1
19 20750 1 1 9 ASP O O 24.604 5.672 -5.286 1.00 . A A . 9 ASP O 1 1
19 20751 1 1 9 ASP OD1 O 26.767 7.162 -7.783 1.00 . A A . 9 ASP OD1 1 1
19 20752 1 1 9 ASP OD2 O 25.112 8.450 -7.174 1.00 . A A . 9 ASP OD2 1 1
19 20753 1 1 10 CYS C C 22.343 3.412 -3.970 1.00 . A A . 10 CYS C 1 1
19 20754 1 1 10 CYS CA C 22.054 4.641 -4.814 1.00 . A A . 10 CYS CA 1 1
19 20755 1 1 10 CYS CB C 20.555 4.730 -5.086 1.00 . A A . 10 CYS CB 1 1
19 20756 1 1 10 CYS H H 22.371 4.157 -6.837 1.00 . A A . 10 CYS H 1 1
19 20757 1 1 10 CYS HA H 22.359 5.521 -4.271 1.00 . A A . 10 CYS HA 1 1
19 20758 1 1 10 CYS HB2 H 20.332 5.687 -5.535 1.00 . A A . 10 CYS HB2 1 1
19 20759 1 1 10 CYS HB3 H 20.279 3.944 -5.774 1.00 . A A . 10 CYS HB3 1 1
19 20760 1 1 10 CYS N N 22.784 4.605 -6.068 1.00 . A A . 10 CYS N 1 1
19 20761 1 1 10 CYS O O 22.525 2.305 -4.495 1.00 . A A . 10 CYS O 1 1
19 20762 1 1 10 CYS SG S 19.521 4.563 -3.621 1.00 . A A . 10 CYS SG 1 1
19 20763 1 1 11 HIS C C 21.457 2.424 -0.777 1.00 . A A . 11 HIS C 1 1
19 20764 1 1 11 HIS CA C 22.625 2.511 -1.748 1.00 . A A . 11 HIS CA 1 1
19 20765 1 1 11 HIS CB C 23.954 2.661 -0.989 1.00 . A A . 11 HIS CB 1 1
19 20766 1 1 11 HIS CD2 C 25.589 3.213 -2.936 1.00 . A A . 11 HIS CD2 1 1
19 20767 1 1 11 HIS CE1 C 27.072 1.645 -2.573 1.00 . A A . 11 HIS CE1 1 1
19 20768 1 1 11 HIS CG C 25.170 2.505 -1.858 1.00 . A A . 11 HIS CG 1 1
19 20769 1 1 11 HIS H H 22.300 4.518 -2.312 1.00 . A A . 11 HIS H 1 1
19 20770 1 1 11 HIS HA H 22.654 1.600 -2.330 1.00 . A A . 11 HIS HA 1 1
19 20771 1 1 11 HIS HB2 H 23.993 3.641 -0.539 1.00 . A A . 11 HIS HB2 1 1
19 20772 1 1 11 HIS HB3 H 24.001 1.912 -0.212 1.00 . A A . 11 HIS HB3 1 1
19 20773 1 1 11 HIS HD2 H 25.078 4.053 -3.385 1.00 . A A . 11 HIS HD2 1 1
19 20774 1 1 11 HIS HE1 H 27.945 1.016 -2.662 1.00 . A A . 11 HIS HE1 1 1
19 20775 1 1 11 HIS HE2 H 27.406 3.090 -3.973 1.00 . A A . 11 HIS HE2 1 1
19 20776 1 1 11 HIS N N 22.420 3.608 -2.667 1.00 . A A . 11 HIS N 1 1
19 20777 1 1 11 HIS ND1 N 26.124 1.529 -1.657 1.00 . A A . 11 HIS ND1 1 1
19 20778 1 1 11 HIS NE2 N 26.771 2.656 -3.358 1.00 . A A . 11 HIS NE2 1 1
19 20779 1 1 11 HIS O O 21.484 3.015 0.299 1.00 . A A . 11 HIS O 1 1
19 20780 1 1 12 CYS C C 18.735 0.094 -0.440 1.00 . A A . 12 CYS C 1 1
19 20781 1 1 12 CYS CA C 19.246 1.517 -0.352 1.00 . A A . 12 CYS CA 1 1
19 20782 1 1 12 CYS CB C 18.136 2.485 -0.811 1.00 . A A . 12 CYS CB 1 1
19 20783 1 1 12 CYS H H 20.490 1.232 -2.031 1.00 . A A . 12 CYS H 1 1
19 20784 1 1 12 CYS HA H 19.500 1.740 0.673 1.00 . A A . 12 CYS HA 1 1
19 20785 1 1 12 CYS HB2 H 18.327 2.775 -1.832 1.00 . A A . 12 CYS HB2 1 1
19 20786 1 1 12 CYS HB3 H 17.186 1.973 -0.763 1.00 . A A . 12 CYS HB3 1 1
19 20787 1 1 12 CYS N N 20.443 1.682 -1.163 1.00 . A A . 12 CYS N 1 1
19 20788 1 1 12 CYS O O 19.105 -0.655 -1.347 1.00 . A A . 12 CYS O 1 1
19 20789 1 1 12 CYS SG S 17.992 4.010 0.163 1.00 . A A . 12 CYS SG 1 1
19 20790 1 1 13 LYS C C 15.761 -1.404 0.436 1.00 . A A . 13 LYS C 1 1
19 20791 1 1 13 LYS CA C 17.274 -1.580 0.498 1.00 . A A . 13 LYS CA 1 1
19 20792 1 1 13 LYS CB C 17.725 -2.454 1.691 1.00 . A A . 13 LYS CB 1 1
19 20793 1 1 13 LYS CD C 18.259 -2.675 4.152 1.00 . A A . 13 LYS CD 1 1
19 20794 1 1 13 LYS CE C 19.769 -2.791 3.995 1.00 . A A . 13 LYS CE 1 1
19 20795 1 1 13 LYS CG C 17.638 -1.789 3.063 1.00 . A A . 13 LYS CG 1 1
19 20796 1 1 13 LYS H H 17.698 0.336 1.241 1.00 . A A . 13 LYS H 1 1
19 20797 1 1 13 LYS HA H 17.586 -2.056 -0.420 1.00 . A A . 13 LYS HA 1 1
19 20798 1 1 13 LYS HB2 H 17.109 -3.340 1.717 1.00 . A A . 13 LYS HB2 1 1
19 20799 1 1 13 LYS HB3 H 18.748 -2.753 1.523 1.00 . A A . 13 LYS HB3 1 1
19 20800 1 1 13 LYS HD2 H 18.041 -2.245 5.119 1.00 . A A . 13 LYS HD2 1 1
19 20801 1 1 13 LYS HD3 H 17.821 -3.661 4.091 1.00 . A A . 13 LYS HD3 1 1
19 20802 1 1 13 LYS HE2 H 20.137 -3.494 4.727 1.00 . A A . 13 LYS HE2 1 1
19 20803 1 1 13 LYS HE3 H 19.993 -3.160 3.005 1.00 . A A . 13 LYS HE3 1 1
19 20804 1 1 13 LYS HG2 H 18.171 -0.849 3.029 1.00 . A A . 13 LYS HG2 1 1
19 20805 1 1 13 LYS HG3 H 16.601 -1.610 3.302 1.00 . A A . 13 LYS HG3 1 1
19 20806 1 1 13 LYS HZ1 H 20.249 -1.114 5.146 1.00 . A A . 13 LYS HZ1 1 1
19 20807 1 1 13 LYS HZ2 H 20.154 -0.788 3.485 1.00 . A A . 13 LYS HZ2 1 1
19 20808 1 1 13 LYS HZ3 H 21.487 -1.614 4.115 1.00 . A A . 13 LYS HZ3 1 1
19 20809 1 1 13 LYS N N 17.905 -0.284 0.511 1.00 . A A . 13 LYS N 1 1
19 20810 1 1 13 LYS NZ N 20.458 -1.485 4.195 1.00 . A A . 13 LYS NZ 1 1
19 20811 1 1 13 LYS O O 15.124 -0.989 1.403 1.00 . A A . 13 LYS O 1 1
19 20812 1 1 14 VAL C C 12.921 -2.622 -0.494 1.00 . A A . 14 VAL C 1 1
19 20813 1 1 14 VAL CA C 13.793 -1.458 -1.001 1.00 . A A . 14 VAL CA 1 1
19 20814 1 1 14 VAL CB C 13.552 -1.255 -2.529 1.00 . A A . 14 VAL CB 1 1
19 20815 1 1 14 VAL CG1 C 12.157 -0.747 -2.793 1.00 . A A . 14 VAL CG1 1 1
19 20816 1 1 14 VAL CG2 C 14.575 -0.301 -3.127 1.00 . A A . 14 VAL CG2 1 1
19 20817 1 1 14 VAL H H 15.775 -2.068 -1.432 1.00 . A A . 14 VAL H 1 1
19 20818 1 1 14 VAL HA H 13.498 -0.553 -0.491 1.00 . A A . 14 VAL HA 1 1
19 20819 1 1 14 VAL HB H 13.657 -2.214 -3.016 1.00 . A A . 14 VAL HB 1 1
19 20820 1 1 14 VAL HG11 H 11.437 -1.465 -2.429 1.00 . A A . 14 VAL HG11 1 1
19 20821 1 1 14 VAL HG12 H 12.029 -0.606 -3.856 1.00 . A A . 14 VAL HG12 1 1
19 20822 1 1 14 VAL HG13 H 12.018 0.195 -2.286 1.00 . A A . 14 VAL HG13 1 1
19 20823 1 1 14 VAL HG21 H 14.385 -0.180 -4.188 1.00 . A A . 14 VAL HG21 1 1
19 20824 1 1 14 VAL HG22 H 15.570 -0.695 -2.985 1.00 . A A . 14 VAL HG22 1 1
19 20825 1 1 14 VAL HG23 H 14.495 0.660 -2.641 1.00 . A A . 14 VAL HG23 1 1
19 20826 1 1 14 VAL N N 15.210 -1.683 -0.730 1.00 . A A . 14 VAL N 1 1
19 20827 1 1 14 VAL O O 13.366 -3.771 -0.436 1.00 . A A . 14 VAL O 1 1
19 20828 1 1 15 ASP C C 9.642 -3.499 -0.686 1.00 . A A . 15 ASP C 1 1
19 20829 1 1 15 ASP CA C 10.741 -3.316 0.348 1.00 . A A . 15 ASP CA 1 1
19 20830 1 1 15 ASP CB C 10.101 -2.870 1.659 1.00 . A A . 15 ASP CB 1 1
19 20831 1 1 15 ASP CG C 9.434 -3.993 2.421 1.00 . A A . 15 ASP CG 1 1
19 20832 1 1 15 ASP H H 11.377 -1.377 -0.170 1.00 . A A . 15 ASP H 1 1
19 20833 1 1 15 ASP HA H 11.272 -4.243 0.499 1.00 . A A . 15 ASP HA 1 1
19 20834 1 1 15 ASP HB2 H 10.828 -2.406 2.294 1.00 . A A . 15 ASP HB2 1 1
19 20835 1 1 15 ASP HB3 H 9.338 -2.160 1.403 1.00 . A A . 15 ASP HB3 1 1
19 20836 1 1 15 ASP N N 11.680 -2.309 -0.123 1.00 . A A . 15 ASP N 1 1
19 20837 1 1 15 ASP O O 9.264 -2.546 -1.356 1.00 . A A . 15 ASP O 1 1
19 20838 1 1 15 ASP OD1 O 10.118 -4.670 3.215 1.00 . A A . 15 ASP OD1 1 1
19 20839 1 1 15 ASP OD2 O 8.214 -4.192 2.243 1.00 . A A . 15 ASP OD2 1 1
19 20840 1 1 16 PRO C C 6.763 -4.221 -1.391 1.00 . A A . 16 PRO C 1 1
19 20841 1 1 16 PRO CA C 8.018 -5.007 -1.748 1.00 . A A . 16 PRO CA 1 1
19 20842 1 1 16 PRO CB C 7.763 -6.503 -1.543 1.00 . A A . 16 PRO CB 1 1
19 20843 1 1 16 PRO CD C 9.576 -5.901 -0.132 1.00 . A A . 16 PRO CD 1 1
19 20844 1 1 16 PRO CG C 9.013 -7.025 -0.936 1.00 . A A . 16 PRO CG 1 1
19 20845 1 1 16 PRO HA H 8.287 -4.817 -2.776 1.00 . A A . 16 PRO HA 1 1
19 20846 1 1 16 PRO HB2 H 6.922 -6.627 -0.875 1.00 . A A . 16 PRO HB2 1 1
19 20847 1 1 16 PRO HB3 H 7.554 -6.973 -2.491 1.00 . A A . 16 PRO HB3 1 1
19 20848 1 1 16 PRO HD2 H 9.177 -5.922 0.870 1.00 . A A . 16 PRO HD2 1 1
19 20849 1 1 16 PRO HD3 H 10.652 -5.938 -0.106 1.00 . A A . 16 PRO HD3 1 1
19 20850 1 1 16 PRO HG2 H 8.785 -7.865 -0.297 1.00 . A A . 16 PRO HG2 1 1
19 20851 1 1 16 PRO HG3 H 9.709 -7.322 -1.707 1.00 . A A . 16 PRO HG3 1 1
19 20852 1 1 16 PRO N N 9.121 -4.714 -0.832 1.00 . A A . 16 PRO N 1 1
19 20853 1 1 16 PRO O O 5.896 -4.004 -2.237 1.00 . A A . 16 PRO O 1 1
19 20854 1 1 17 GLU C C 5.841 -1.554 0.454 1.00 . A A . 17 GLU C 1 1
19 20855 1 1 17 GLU CA C 5.505 -3.046 0.311 1.00 . A A . 17 GLU CA 1 1
19 20856 1 1 17 GLU CB C 4.961 -3.632 1.631 1.00 . A A . 17 GLU CB 1 1
19 20857 1 1 17 GLU CD C 3.917 -5.660 2.784 1.00 . A A . 17 GLU CD 1 1
19 20858 1 1 17 GLU CG C 4.592 -5.119 1.533 1.00 . A A . 17 GLU CG 1 1
19 20859 1 1 17 GLU H H 7.401 -3.971 0.506 1.00 . A A . 17 GLU H 1 1
19 20860 1 1 17 GLU HA H 4.748 -3.149 -0.452 1.00 . A A . 17 GLU HA 1 1
19 20861 1 1 17 GLU HB2 H 5.713 -3.520 2.397 1.00 . A A . 17 GLU HB2 1 1
19 20862 1 1 17 GLU HB3 H 4.078 -3.082 1.920 1.00 . A A . 17 GLU HB3 1 1
19 20863 1 1 17 GLU HG2 H 3.917 -5.249 0.701 1.00 . A A . 17 GLU HG2 1 1
19 20864 1 1 17 GLU HG3 H 5.494 -5.686 1.351 1.00 . A A . 17 GLU HG3 1 1
19 20865 1 1 17 GLU N N 6.667 -3.791 -0.137 1.00 . A A . 17 GLU N 1 1
19 20866 1 1 17 GLU O O 5.045 -0.773 0.971 1.00 . A A . 17 GLU O 1 1
19 20867 1 1 17 GLU OE1 O 4.605 -5.851 3.797 1.00 . A A . 17 GLU OE1 1 1
19 20868 1 1 17 GLU OE2 O 2.691 -5.881 2.754 1.00 . A A . 17 GLU OE2 1 1
19 20869 1 1 18 ARG C C 8.362 0.537 -1.213 1.00 . A A . 18 ARG C 1 1
19 20870 1 1 18 ARG CA C 7.496 0.226 0.019 1.00 . A A . 18 ARG CA 1 1
19 20871 1 1 18 ARG CB C 8.314 0.495 1.308 1.00 . A A . 18 ARG CB 1 1
19 20872 1 1 18 ARG CD C 6.554 1.665 2.685 1.00 . A A . 18 ARG CD 1 1
19 20873 1 1 18 ARG CG C 7.502 0.476 2.605 1.00 . A A . 18 ARG CG 1 1
19 20874 1 1 18 ARG CZ C 4.364 1.730 3.848 1.00 . A A . 18 ARG CZ 1 1
19 20875 1 1 18 ARG H H 7.621 -1.849 -0.424 1.00 . A A . 18 ARG H 1 1
19 20876 1 1 18 ARG HA H 6.628 0.866 0.005 1.00 . A A . 18 ARG HA 1 1
19 20877 1 1 18 ARG HB2 H 9.090 -0.248 1.389 1.00 . A A . 18 ARG HB2 1 1
19 20878 1 1 18 ARG HB3 H 8.779 1.466 1.219 1.00 . A A . 18 ARG HB3 1 1
19 20879 1 1 18 ARG HD2 H 7.150 2.565 2.706 1.00 . A A . 18 ARG HD2 1 1
19 20880 1 1 18 ARG HD3 H 5.940 1.663 1.799 1.00 . A A . 18 ARG HD3 1 1
19 20881 1 1 18 ARG HE H 6.159 1.517 4.737 1.00 . A A . 18 ARG HE 1 1
19 20882 1 1 18 ARG HG2 H 6.923 -0.435 2.643 1.00 . A A . 18 ARG HG2 1 1
19 20883 1 1 18 ARG HG3 H 8.181 0.509 3.445 1.00 . A A . 18 ARG HG3 1 1
19 20884 1 1 18 ARG HH11 H 4.215 1.841 1.819 1.00 . A A . 18 ARG HH11 1 1
19 20885 1 1 18 ARG HH12 H 2.718 1.924 2.679 1.00 . A A . 18 ARG HH12 1 1
19 20886 1 1 18 ARG HH21 H 4.142 1.644 5.866 1.00 . A A . 18 ARG HH21 1 1
19 20887 1 1 18 ARG HH22 H 2.676 1.811 4.965 1.00 . A A . 18 ARG HH22 1 1
19 20888 1 1 18 ARG N N 7.032 -1.172 -0.024 1.00 . A A . 18 ARG N 1 1
19 20889 1 1 18 ARG NE N 5.700 1.620 3.873 1.00 . A A . 18 ARG NE 1 1
19 20890 1 1 18 ARG NH1 N 3.718 1.839 2.692 1.00 . A A . 18 ARG NH1 1 1
19 20891 1 1 18 ARG NH2 N 3.675 1.728 4.981 1.00 . A A . 18 ARG NH2 1 1
19 20892 1 1 18 ARG O O 9.314 1.319 -1.137 1.00 . A A . 18 ARG O 1 1
19 20893 1 1 19 VAL C C 8.061 1.013 -4.576 1.00 . A A . 19 VAL C 1 1
19 20894 1 1 19 VAL CA C 8.783 0.105 -3.579 1.00 . A A . 19 VAL CA 1 1
19 20895 1 1 19 VAL CB C 9.101 -1.267 -4.259 1.00 . A A . 19 VAL CB 1 1
19 20896 1 1 19 VAL CG1 C 7.842 -2.101 -4.431 1.00 . A A . 19 VAL CG1 1 1
19 20897 1 1 19 VAL CG2 C 9.776 -1.056 -5.601 1.00 . A A . 19 VAL CG2 1 1
19 20898 1 1 19 VAL H H 7.222 -0.637 -2.353 1.00 . A A . 19 VAL H 1 1
19 20899 1 1 19 VAL HA H 9.721 0.572 -3.323 1.00 . A A . 19 VAL HA 1 1
19 20900 1 1 19 VAL HB H 9.788 -1.818 -3.628 1.00 . A A . 19 VAL HB 1 1
19 20901 1 1 19 VAL HG11 H 7.410 -2.307 -3.464 1.00 . A A . 19 VAL HG11 1 1
19 20902 1 1 19 VAL HG12 H 8.092 -3.032 -4.920 1.00 . A A . 19 VAL HG12 1 1
19 20903 1 1 19 VAL HG13 H 7.133 -1.556 -5.036 1.00 . A A . 19 VAL HG13 1 1
19 20904 1 1 19 VAL HG21 H 9.980 -2.015 -6.053 1.00 . A A . 19 VAL HG21 1 1
19 20905 1 1 19 VAL HG22 H 10.701 -0.517 -5.462 1.00 . A A . 19 VAL HG22 1 1
19 20906 1 1 19 VAL HG23 H 9.123 -0.487 -6.245 1.00 . A A . 19 VAL HG23 1 1
19 20907 1 1 19 VAL N N 8.018 -0.069 -2.343 1.00 . A A . 19 VAL N 1 1
19 20908 1 1 19 VAL O O 6.868 0.846 -4.840 1.00 . A A . 19 VAL O 1 1
19 20909 1 1 20 PHE C C 8.621 2.315 -7.506 1.00 . A A . 20 PHE C 1 1
19 20910 1 1 20 PHE CA C 8.276 2.862 -6.129 1.00 . A A . 20 PHE CA 1 1
19 20911 1 1 20 PHE CB C 8.858 4.259 -5.962 1.00 . A A . 20 PHE CB 1 1
19 20912 1 1 20 PHE CD1 C 8.380 4.970 -3.599 1.00 . A A . 20 PHE CD1 1 1
19 20913 1 1 20 PHE CD2 C 7.195 6.034 -5.371 1.00 . A A . 20 PHE CD2 1 1
19 20914 1 1 20 PHE CE1 C 7.710 5.753 -2.678 1.00 . A A . 20 PHE CE1 1 1
19 20915 1 1 20 PHE CE2 C 6.522 6.820 -4.457 1.00 . A A . 20 PHE CE2 1 1
19 20916 1 1 20 PHE CG C 8.130 5.103 -4.955 1.00 . A A . 20 PHE CG 1 1
19 20917 1 1 20 PHE CZ C 6.779 6.679 -3.108 1.00 . A A . 20 PHE CZ 1 1
19 20918 1 1 20 PHE H H 9.715 2.114 -4.802 1.00 . A A . 20 PHE H 1 1
19 20919 1 1 20 PHE HA H 7.203 2.915 -6.023 1.00 . A A . 20 PHE HA 1 1
19 20920 1 1 20 PHE HB2 H 9.886 4.167 -5.635 1.00 . A A . 20 PHE HB2 1 1
19 20921 1 1 20 PHE HB3 H 8.832 4.769 -6.913 1.00 . A A . 20 PHE HB3 1 1
19 20922 1 1 20 PHE HD1 H 9.106 4.246 -3.262 1.00 . A A . 20 PHE HD1 1 1
19 20923 1 1 20 PHE HD2 H 6.995 6.145 -6.429 1.00 . A A . 20 PHE HD2 1 1
19 20924 1 1 20 PHE HE1 H 7.913 5.642 -1.624 1.00 . A A . 20 PHE HE1 1 1
19 20925 1 1 20 PHE HE2 H 5.794 7.543 -4.797 1.00 . A A . 20 PHE HE2 1 1
19 20926 1 1 20 PHE HZ H 6.253 7.292 -2.391 1.00 . A A . 20 PHE HZ 1 1
19 20927 1 1 20 PHE N N 8.791 1.981 -5.107 1.00 . A A . 20 PHE N 1 1
19 20928 1 1 20 PHE O O 9.779 2.338 -7.917 1.00 . A A . 20 PHE O 1 1
19 20929 1 1 21 ASN C C 7.727 2.327 -10.584 1.00 . A A . 21 ASN C 1 1
19 20930 1 1 21 ASN CA C 7.836 1.241 -9.528 1.00 . A A . 21 ASN CA 1 1
19 20931 1 1 21 ASN CB C 6.817 0.133 -9.825 1.00 . A A . 21 ASN CB 1 1
19 20932 1 1 21 ASN CG C 6.898 -1.045 -8.860 1.00 . A A . 21 ASN CG 1 1
19 20933 1 1 21 ASN H H 6.727 1.799 -7.813 1.00 . A A . 21 ASN H 1 1
19 20934 1 1 21 ASN HA H 8.830 0.823 -9.562 1.00 . A A . 21 ASN HA 1 1
19 20935 1 1 21 ASN HB2 H 5.825 0.547 -9.785 1.00 . A A . 21 ASN HB2 1 1
19 20936 1 1 21 ASN HB3 H 6.996 -0.237 -10.825 1.00 . A A . 21 ASN HB3 1 1
19 20937 1 1 21 ASN HD21 H 8.873 -0.909 -8.795 1.00 . A A . 21 ASN HD21 1 1
19 20938 1 1 21 ASN HD22 H 8.171 -2.170 -7.844 1.00 . A A . 21 ASN HD22 1 1
19 20939 1 1 21 ASN N N 7.629 1.801 -8.199 1.00 . A A . 21 ASN N 1 1
19 20940 1 1 21 ASN ND2 N 8.101 -1.409 -8.458 1.00 . A A . 21 ASN ND2 1 1
19 20941 1 1 21 ASN O O 6.816 3.156 -10.543 1.00 . A A . 21 ASN O 1 1
19 20942 1 1 21 ASN OD1 O 5.879 -1.638 -8.499 1.00 . A A . 21 ASN OD1 1 1
19 20943 1 1 22 HIS C C 9.174 2.656 -13.869 1.00 . A A . 22 HIS C 1 1
19 20944 1 1 22 HIS CA C 8.652 3.294 -12.596 1.00 . A A . 22 HIS CA 1 1
19 20945 1 1 22 HIS CB C 9.501 4.510 -12.236 1.00 . A A . 22 HIS CB 1 1
19 20946 1 1 22 HIS CD2 C 8.450 6.622 -13.329 1.00 . A A . 22 HIS CD2 1 1
19 20947 1 1 22 HIS CE1 C 9.950 6.966 -14.887 1.00 . A A . 22 HIS CE1 1 1
19 20948 1 1 22 HIS CG C 9.383 5.650 -13.212 1.00 . A A . 22 HIS CG 1 1
19 20949 1 1 22 HIS H H 9.383 1.664 -11.468 1.00 . A A . 22 HIS H 1 1
19 20950 1 1 22 HIS HA H 7.632 3.611 -12.752 1.00 . A A . 22 HIS HA 1 1
19 20951 1 1 22 HIS HB2 H 9.202 4.865 -11.263 1.00 . A A . 22 HIS HB2 1 1
19 20952 1 1 22 HIS HB3 H 10.538 4.211 -12.197 1.00 . A A . 22 HIS HB3 1 1
19 20953 1 1 22 HIS HD2 H 7.570 6.740 -12.715 1.00 . A A . 22 HIS HD2 1 1
19 20954 1 1 22 HIS HE1 H 10.486 7.391 -15.722 1.00 . A A . 22 HIS HE1 1 1
19 20955 1 1 22 HIS HE2 H 8.263 8.116 -14.796 1.00 . A A . 22 HIS HE2 1 1
19 20956 1 1 22 HIS N N 8.659 2.330 -11.513 1.00 . A A . 22 HIS N 1 1
19 20957 1 1 22 HIS ND1 N 10.307 5.893 -14.204 1.00 . A A . 22 HIS ND1 1 1
19 20958 1 1 22 HIS NE2 N 8.828 7.426 -14.377 1.00 . A A . 22 HIS NE2 1 1
19 20959 1 1 22 HIS O O 10.292 2.150 -13.898 1.00 . A A . 22 HIS O 1 1
19 20960 1 1 23 ASP C C 9.047 0.619 -16.143 1.00 . A A . 23 ASP C 1 1
19 20961 1 1 23 ASP CA C 8.691 2.110 -16.226 1.00 . A A . 23 ASP CA 1 1
19 20962 1 1 23 ASP CB C 9.845 2.916 -16.850 1.00 . A A . 23 ASP CB 1 1
19 20963 1 1 23 ASP CG C 9.844 2.862 -18.371 1.00 . A A . 23 ASP CG 1 1
19 20964 1 1 23 ASP H H 7.438 3.024 -14.777 1.00 . A A . 23 ASP H 1 1
19 20965 1 1 23 ASP HA H 7.819 2.211 -16.855 1.00 . A A . 23 ASP HA 1 1
19 20966 1 1 23 ASP HB2 H 9.758 3.949 -16.544 1.00 . A A . 23 ASP HB2 1 1
19 20967 1 1 23 ASP HB3 H 10.785 2.519 -16.494 1.00 . A A . 23 ASP HB3 1 1
19 20968 1 1 23 ASP N N 8.338 2.652 -14.902 1.00 . A A . 23 ASP N 1 1
19 20969 1 1 23 ASP O O 9.747 0.079 -17.000 1.00 . A A . 23 ASP O 1 1
19 20970 1 1 23 ASP OD1 O 8.909 3.427 -18.982 1.00 . A A . 23 ASP OD1 1 1
19 20971 1 1 23 ASP OD2 O 10.785 2.277 -18.965 1.00 . A A . 23 ASP OD2 1 1
19 20972 1 1 24 GLY C C 10.028 -1.713 -14.095 1.00 . A A . 24 GLY C 1 1
19 20973 1 1 24 GLY CA C 8.802 -1.459 -14.941 1.00 . A A . 24 GLY CA 1 1
19 20974 1 1 24 GLY H H 7.963 0.428 -14.477 1.00 . A A . 24 GLY H 1 1
19 20975 1 1 24 GLY HA2 H 7.948 -1.917 -14.464 1.00 . A A . 24 GLY HA2 1 1
19 20976 1 1 24 GLY HA3 H 8.946 -1.912 -15.910 1.00 . A A . 24 GLY HA3 1 1
19 20977 1 1 24 GLY N N 8.535 -0.047 -15.119 1.00 . A A . 24 GLY N 1 1
19 20978 1 1 24 GLY O O 10.542 -2.832 -14.052 1.00 . A A . 24 GLY O 1 1
19 20979 1 1 25 GLU C C 11.325 -0.458 -11.140 1.00 . A A . 25 GLU C 1 1
19 20980 1 1 25 GLU CA C 11.667 -0.800 -12.570 1.00 . A A . 25 GLU CA 1 1
19 20981 1 1 25 GLU CB C 12.807 0.088 -13.075 1.00 . A A . 25 GLU CB 1 1
19 20982 1 1 25 GLU CD C 14.916 0.229 -14.475 1.00 . A A . 25 GLU CD 1 1
19 20983 1 1 25 GLU CG C 13.871 -0.670 -13.848 1.00 . A A . 25 GLU CG 1 1
19 20984 1 1 25 GLU H H 10.047 0.186 -13.496 1.00 . A A . 25 GLU H 1 1
19 20985 1 1 25 GLU HA H 11.991 -1.830 -12.606 1.00 . A A . 25 GLU HA 1 1
19 20986 1 1 25 GLU HB2 H 12.393 0.847 -13.722 1.00 . A A . 25 GLU HB2 1 1
19 20987 1 1 25 GLU HB3 H 13.274 0.568 -12.224 1.00 . A A . 25 GLU HB3 1 1
19 20988 1 1 25 GLU HG2 H 14.370 -1.340 -13.165 1.00 . A A . 25 GLU HG2 1 1
19 20989 1 1 25 GLU HG3 H 13.389 -1.242 -14.627 1.00 . A A . 25 GLU HG3 1 1
19 20990 1 1 25 GLU N N 10.499 -0.685 -13.423 1.00 . A A . 25 GLU N 1 1
19 20991 1 1 25 GLU O O 10.478 0.392 -10.879 1.00 . A A . 25 GLU O 1 1
19 20992 1 1 25 GLU OE1 O 15.901 0.587 -13.785 1.00 . A A . 25 GLU OE1 1 1
19 20993 1 1 25 GLU OE2 O 14.773 0.567 -15.667 1.00 . A A . 25 GLU OE2 1 1
19 20994 1 1 26 ALA C C 12.744 0.120 -8.306 1.00 . A A . 26 ALA C 1 1
19 20995 1 1 26 ALA CA C 11.759 -0.903 -8.817 1.00 . A A . 26 ALA CA 1 1
19 20996 1 1 26 ALA CB C 11.911 -2.198 -8.054 1.00 . A A . 26 ALA CB 1 1
19 20997 1 1 26 ALA H H 12.624 -1.808 -10.504 1.00 . A A . 26 ALA H 1 1
19 20998 1 1 26 ALA HA H 10.754 -0.533 -8.669 1.00 . A A . 26 ALA HA 1 1
19 20999 1 1 26 ALA HB1 H 11.793 -2.010 -6.998 1.00 . A A . 26 ALA HB1 1 1
19 21000 1 1 26 ALA HB2 H 12.893 -2.607 -8.239 1.00 . A A . 26 ALA HB2 1 1
19 21001 1 1 26 ALA HB3 H 11.160 -2.900 -8.383 1.00 . A A . 26 ALA HB3 1 1
19 21002 1 1 26 ALA N N 11.969 -1.132 -10.223 1.00 . A A . 26 ALA N 1 1
19 21003 1 1 26 ALA O O 13.922 0.075 -8.641 1.00 . A A . 26 ALA O 1 1
19 21004 1 1 27 TYR C C 12.726 2.272 -5.485 1.00 . A A . 27 TYR C 1 1
19 21005 1 1 27 TYR CA C 13.090 2.082 -6.944 1.00 . A A . 27 TYR CA 1 1
19 21006 1 1 27 TYR CB C 12.910 3.397 -7.713 1.00 . A A . 27 TYR CB 1 1
19 21007 1 1 27 TYR CD1 C 12.482 3.116 -10.188 1.00 . A A . 27 TYR CD1 1 1
19 21008 1 1 27 TYR CD2 C 14.718 3.521 -9.470 1.00 . A A . 27 TYR CD2 1 1
19 21009 1 1 27 TYR CE1 C 12.907 3.071 -11.499 1.00 . A A . 27 TYR CE1 1 1
19 21010 1 1 27 TYR CE2 C 15.150 3.477 -10.780 1.00 . A A . 27 TYR CE2 1 1
19 21011 1 1 27 TYR CG C 13.380 3.344 -9.150 1.00 . A A . 27 TYR CG 1 1
19 21012 1 1 27 TYR CZ C 14.239 3.252 -11.791 1.00 . A A . 27 TYR CZ 1 1
19 21013 1 1 27 TYR H H 11.300 1.039 -7.303 1.00 . A A . 27 TYR H 1 1
19 21014 1 1 27 TYR HA H 14.121 1.768 -7.015 1.00 . A A . 27 TYR HA 1 1
19 21015 1 1 27 TYR HB2 H 11.860 3.644 -7.735 1.00 . A A . 27 TYR HB2 1 1
19 21016 1 1 27 TYR HB3 H 13.453 4.183 -7.210 1.00 . A A . 27 TYR HB3 1 1
19 21017 1 1 27 TYR HD1 H 11.435 2.976 -9.958 1.00 . A A . 27 TYR HD1 1 1
19 21018 1 1 27 TYR HD2 H 15.428 3.696 -8.675 1.00 . A A . 27 TYR HD2 1 1
19 21019 1 1 27 TYR HE1 H 12.197 2.889 -12.292 1.00 . A A . 27 TYR HE1 1 1
19 21020 1 1 27 TYR HE2 H 16.198 3.619 -11.005 1.00 . A A . 27 TYR HE2 1 1
19 21021 1 1 27 TYR HH H 15.318 2.507 -13.206 1.00 . A A . 27 TYR HH 1 1
19 21022 1 1 27 TYR N N 12.260 1.045 -7.516 1.00 . A A . 27 TYR N 1 1
19 21023 1 1 27 TYR O O 11.638 1.874 -5.059 1.00 . A A . 27 TYR O 1 1
19 21024 1 1 27 TYR OH O 14.659 3.206 -13.099 1.00 . A A . 27 TYR OH 1 1
19 21025 1 1 28 CYS C C 12.369 4.217 -3.112 1.00 . A A . 28 CYS C 1 1
19 21026 1 1 28 CYS CA C 13.365 3.088 -3.299 1.00 . A A . 28 CYS CA 1 1
19 21027 1 1 28 CYS CB C 14.666 3.413 -2.561 1.00 . A A . 28 CYS CB 1 1
19 21028 1 1 28 CYS H H 14.469 3.183 -5.102 1.00 . A A . 28 CYS H 1 1
19 21029 1 1 28 CYS HA H 12.945 2.180 -2.892 1.00 . A A . 28 CYS HA 1 1
19 21030 1 1 28 CYS HB2 H 14.456 3.533 -1.509 1.00 . A A . 28 CYS HB2 1 1
19 21031 1 1 28 CYS HB3 H 15.360 2.597 -2.694 1.00 . A A . 28 CYS HB3 1 1
19 21032 1 1 28 CYS N N 13.620 2.871 -4.717 1.00 . A A . 28 CYS N 1 1
19 21033 1 1 28 CYS O O 11.620 4.255 -2.133 1.00 . A A . 28 CYS O 1 1
19 21034 1 1 28 CYS SG S 15.476 4.922 -3.131 1.00 . A A . 28 CYS SG 1 1
19 21035 1 1 29 SER C C 11.293 6.848 -5.399 1.00 . A A . 29 SER C 1 1
19 21036 1 1 29 SER CA C 11.487 6.261 -4.011 1.00 . A A . 29 SER CA 1 1
19 21037 1 1 29 SER CB C 12.074 7.310 -3.061 1.00 . A A . 29 SER CB 1 1
19 21038 1 1 29 SER H H 12.950 5.020 -4.836 1.00 . A A . 29 SER H 1 1
19 21039 1 1 29 SER HA H 10.531 5.940 -3.627 1.00 . A A . 29 SER HA 1 1
19 21040 1 1 29 SER HB2 H 12.082 6.918 -2.056 1.00 . A A . 29 SER HB2 1 1
19 21041 1 1 29 SER HB3 H 13.086 7.542 -3.356 1.00 . A A . 29 SER HB3 1 1
19 21042 1 1 29 SER HG H 10.756 8.540 -2.285 1.00 . A A . 29 SER HG 1 1
19 21043 1 1 29 SER N N 12.352 5.123 -4.067 1.00 . A A . 29 SER N 1 1
19 21044 1 1 29 SER O O 12.071 6.564 -6.318 1.00 . A A . 29 SER O 1 1
19 21045 1 1 29 SER OG O 11.315 8.500 -3.073 1.00 . A A . 29 SER OG 1 1
19 21046 1 1 30 GLN C C 11.148 9.177 -7.247 1.00 . A A . 30 GLN C 1 1
19 21047 1 1 30 GLN CA C 9.934 8.342 -6.793 1.00 . A A . 30 GLN CA 1 1
19 21048 1 1 30 GLN CB C 8.714 9.256 -6.593 1.00 . A A . 30 GLN CB 1 1
19 21049 1 1 30 GLN CD C 7.009 8.368 -8.258 1.00 . A A . 30 GLN CD 1 1
19 21050 1 1 30 GLN CG C 7.905 9.536 -7.858 1.00 . A A . 30 GLN CG 1 1
19 21051 1 1 30 GLN H H 9.646 7.770 -4.776 1.00 . A A . 30 GLN H 1 1
19 21052 1 1 30 GLN HA H 9.704 7.597 -7.540 1.00 . A A . 30 GLN HA 1 1
19 21053 1 1 30 GLN HB2 H 8.054 8.798 -5.872 1.00 . A A . 30 GLN HB2 1 1
19 21054 1 1 30 GLN HB3 H 9.057 10.200 -6.196 1.00 . A A . 30 GLN HB3 1 1
19 21055 1 1 30 GLN HE21 H 8.437 7.620 -9.406 1.00 . A A . 30 GLN HE21 1 1
19 21056 1 1 30 GLN HE22 H 6.957 6.727 -9.354 1.00 . A A . 30 GLN HE22 1 1
19 21057 1 1 30 GLN HG2 H 7.285 10.403 -7.687 1.00 . A A . 30 GLN HG2 1 1
19 21058 1 1 30 GLN HG3 H 8.590 9.740 -8.669 1.00 . A A . 30 GLN HG3 1 1
19 21059 1 1 30 GLN N N 10.243 7.651 -5.543 1.00 . A A . 30 GLN N 1 1
19 21060 1 1 30 GLN NE2 N 7.523 7.484 -9.089 1.00 . A A . 30 GLN NE2 1 1
19 21061 1 1 30 GLN O O 11.345 9.408 -8.441 1.00 . A A . 30 GLN O 1 1
19 21062 1 1 30 GLN OE1 O 5.868 8.273 -7.822 1.00 . A A . 30 GLN OE1 1 1
19 21063 1 1 31 ALA C C 14.110 9.653 -7.504 1.00 . A A . 31 ALA C 1 1
19 21064 1 1 31 ALA CA C 13.175 10.384 -6.527 1.00 . A A . 31 ALA CA 1 1
19 21065 1 1 31 ALA CB C 13.895 10.678 -5.212 1.00 . A A . 31 ALA CB 1 1
19 21066 1 1 31 ALA H H 11.721 9.399 -5.339 1.00 . A A . 31 ALA H 1 1
19 21067 1 1 31 ALA HA H 12.877 11.323 -6.967 1.00 . A A . 31 ALA HA 1 1
19 21068 1 1 31 ALA HB1 H 14.232 9.751 -4.772 1.00 . A A . 31 ALA HB1 1 1
19 21069 1 1 31 ALA HB2 H 13.217 11.168 -4.525 1.00 . A A . 31 ALA HB2 1 1
19 21070 1 1 31 ALA HB3 H 14.744 11.319 -5.397 1.00 . A A . 31 ALA HB3 1 1
19 21071 1 1 31 ALA N N 11.961 9.605 -6.269 1.00 . A A . 31 ALA N 1 1
19 21072 1 1 31 ALA O O 14.504 10.205 -8.539 1.00 . A A . 31 ALA O 1 1
19 21073 1 1 32 CYS C C 14.516 7.087 -9.227 1.00 . A A . 32 CYS C 1 1
19 21074 1 1 32 CYS CA C 15.302 7.603 -8.045 1.00 . A A . 32 CYS CA 1 1
19 21075 1 1 32 CYS CB C 15.916 6.434 -7.284 1.00 . A A . 32 CYS CB 1 1
19 21076 1 1 32 CYS H H 14.150 8.028 -6.330 1.00 . A A . 32 CYS H 1 1
19 21077 1 1 32 CYS HA H 16.097 8.236 -8.410 1.00 . A A . 32 CYS HA 1 1
19 21078 1 1 32 CYS HB2 H 15.187 6.042 -6.591 1.00 . A A . 32 CYS HB2 1 1
19 21079 1 1 32 CYS HB3 H 16.183 5.661 -7.988 1.00 . A A . 32 CYS HB3 1 1
19 21080 1 1 32 CYS N N 14.458 8.411 -7.176 1.00 . A A . 32 CYS N 1 1
19 21081 1 1 32 CYS O O 15.084 6.772 -10.267 1.00 . A A . 32 CYS O 1 1
19 21082 1 1 32 CYS SG S 17.386 6.854 -6.342 1.00 . A A . 32 CYS SG 1 1
19 21083 1 1 33 ALA C C 12.470 7.415 -11.360 1.00 . A A . 33 ALA C 1 1
19 21084 1 1 33 ALA CA C 12.332 6.536 -10.122 1.00 . A A . 33 ALA CA 1 1
19 21085 1 1 33 ALA CB C 10.889 6.509 -9.648 1.00 . A A . 33 ALA CB 1 1
19 21086 1 1 33 ALA H H 12.809 7.268 -8.205 1.00 . A A . 33 ALA H 1 1
19 21087 1 1 33 ALA HA H 12.631 5.522 -10.360 1.00 . A A . 33 ALA HA 1 1
19 21088 1 1 33 ALA HB1 H 10.792 5.834 -8.809 1.00 . A A . 33 ALA HB1 1 1
19 21089 1 1 33 ALA HB2 H 10.251 6.182 -10.453 1.00 . A A . 33 ALA HB2 1 1
19 21090 1 1 33 ALA HB3 H 10.596 7.502 -9.344 1.00 . A A . 33 ALA HB3 1 1
19 21091 1 1 33 ALA N N 13.201 7.006 -9.066 1.00 . A A . 33 ALA N 1 1
19 21092 1 1 33 ALA O O 12.521 6.920 -12.481 1.00 . A A . 33 ALA O 1 1
19 21093 1 1 34 GLU C C 14.174 9.849 -12.600 1.00 . A A . 34 GLU C 1 1
19 21094 1 1 34 GLU CA C 12.706 9.673 -12.232 1.00 . A A . 34 GLU CA 1 1
19 21095 1 1 34 GLU CB C 12.091 11.013 -11.878 1.00 . A A . 34 GLU CB 1 1
19 21096 1 1 34 GLU CD C 9.912 12.238 -11.843 1.00 . A A . 34 GLU CD 1 1
19 21097 1 1 34 GLU CG C 10.618 10.932 -11.578 1.00 . A A . 34 GLU CG 1 1
19 21098 1 1 34 GLU H H 12.456 9.069 -10.226 1.00 . A A . 34 GLU H 1 1
19 21099 1 1 34 GLU HA H 12.186 9.271 -13.089 1.00 . A A . 34 GLU HA 1 1
19 21100 1 1 34 GLU HB2 H 12.590 11.406 -11.005 1.00 . A A . 34 GLU HB2 1 1
19 21101 1 1 34 GLU HB3 H 12.233 11.694 -12.703 1.00 . A A . 34 GLU HB3 1 1
19 21102 1 1 34 GLU HG2 H 10.184 10.151 -12.180 1.00 . A A . 34 GLU HG2 1 1
19 21103 1 1 34 GLU HG3 H 10.496 10.681 -10.534 1.00 . A A . 34 GLU HG3 1 1
19 21104 1 1 34 GLU N N 12.540 8.726 -11.142 1.00 . A A . 34 GLU N 1 1
19 21105 1 1 34 GLU O O 14.515 10.698 -13.424 1.00 . A A . 34 GLU O 1 1
19 21106 1 1 34 GLU OE1 O 9.887 12.679 -13.011 1.00 . A A . 34 GLU OE1 1 1
19 21107 1 1 34 GLU OE2 O 9.361 12.822 -10.888 1.00 . A A . 34 GLU OE2 1 1
19 21108 1 1 35 GLN C C 17.116 10.393 -11.998 1.00 . A A . 35 GLN C 1 1
19 21109 1 1 35 GLN CA C 16.474 9.033 -12.268 1.00 . A A . 35 GLN CA 1 1
19 21110 1 1 35 GLN CB C 16.695 8.596 -13.719 1.00 . A A . 35 GLN CB 1 1
19 21111 1 1 35 GLN CD C 16.022 6.986 -15.547 1.00 . A A . 35 GLN CD 1 1
19 21112 1 1 35 GLN CG C 15.895 7.355 -14.092 1.00 . A A . 35 GLN CG 1 1
19 21113 1 1 35 GLN H H 14.693 8.421 -11.300 1.00 . A A . 35 GLN H 1 1
19 21114 1 1 35 GLN HA H 16.939 8.312 -11.614 1.00 . A A . 35 GLN HA 1 1
19 21115 1 1 35 GLN HB2 H 16.403 9.402 -14.375 1.00 . A A . 35 GLN HB2 1 1
19 21116 1 1 35 GLN HB3 H 17.744 8.382 -13.866 1.00 . A A . 35 GLN HB3 1 1
19 21117 1 1 35 GLN HE21 H 17.505 5.741 -15.125 1.00 . A A . 35 GLN HE21 1 1
19 21118 1 1 35 GLN HE22 H 17.056 5.839 -16.788 1.00 . A A . 35 GLN HE22 1 1
19 21119 1 1 35 GLN HG2 H 16.245 6.525 -13.496 1.00 . A A . 35 GLN HG2 1 1
19 21120 1 1 35 GLN HG3 H 14.853 7.537 -13.870 1.00 . A A . 35 GLN HG3 1 1
19 21121 1 1 35 GLN N N 15.036 9.045 -11.975 1.00 . A A . 35 GLN N 1 1
19 21122 1 1 35 GLN NE2 N 16.955 6.104 -15.850 1.00 . A A . 35 GLN NE2 1 1
19 21123 1 1 35 GLN O O 18.047 10.800 -12.686 1.00 . A A . 35 GLN O 1 1
19 21124 1 1 35 GLN OE1 O 15.272 7.477 -16.393 1.00 . A A . 35 GLN OE1 1 1
19 21125 1 1 36 HIS C C 16.942 13.420 -11.641 1.00 . A A . 36 HIS C 1 1
19 21126 1 1 36 HIS CA C 17.125 12.388 -10.535 1.00 . A A . 36 HIS CA 1 1
19 21127 1 1 36 HIS CB C 18.599 12.330 -10.116 1.00 . A A . 36 HIS CB 1 1
19 21128 1 1 36 HIS CD2 C 19.414 10.032 -9.298 1.00 . A A . 36 HIS CD2 1 1
19 21129 1 1 36 HIS CE1 C 19.020 10.280 -7.167 1.00 . A A . 36 HIS CE1 1 1
19 21130 1 1 36 HIS CG C 18.901 11.262 -9.124 1.00 . A A . 36 HIS CG 1 1
19 21131 1 1 36 HIS H H 15.900 10.653 -10.436 1.00 . A A . 36 HIS H 1 1
19 21132 1 1 36 HIS HA H 16.537 12.697 -9.682 1.00 . A A . 36 HIS HA 1 1
19 21133 1 1 36 HIS HB2 H 19.194 12.133 -10.994 1.00 . A A . 36 HIS HB2 1 1
19 21134 1 1 36 HIS HB3 H 18.889 13.282 -9.691 1.00 . A A . 36 HIS HB3 1 1
19 21135 1 1 36 HIS HD1 H 18.267 12.166 -7.320 1.00 . A A . 36 HIS HD1 1 1
19 21136 1 1 36 HIS HD2 H 19.709 9.591 -10.239 1.00 . A A . 36 HIS HD2 1 1
19 21137 1 1 36 HIS HE1 H 18.949 10.087 -6.106 1.00 . A A . 36 HIS HE1 1 1
19 21138 1 1 36 HIS N N 16.627 11.065 -10.950 1.00 . A A . 36 HIS N 1 1
19 21139 1 1 36 HIS ND1 N 18.662 11.386 -7.774 1.00 . A A . 36 HIS ND1 1 1
19 21140 1 1 36 HIS NE2 N 19.478 9.447 -8.073 1.00 . A A . 36 HIS NE2 1 1
19 21141 1 1 36 HIS O O 17.888 13.769 -12.343 1.00 . A A . 36 HIS O 1 1
19 21142 1 1 37 PRO C C 16.009 16.262 -12.586 1.00 . A A . 37 PRO C 1 1
19 21143 1 1 37 PRO CA C 15.397 14.895 -12.847 1.00 . A A . 37 PRO CA 1 1
19 21144 1 1 37 PRO CB C 13.871 14.991 -12.803 1.00 . A A . 37 PRO CB 1 1
19 21145 1 1 37 PRO CD C 14.552 13.575 -10.977 1.00 . A A . 37 PRO CD 1 1
19 21146 1 1 37 PRO CG C 13.483 14.529 -11.437 1.00 . A A . 37 PRO CG 1 1
19 21147 1 1 37 PRO HA H 15.709 14.545 -13.821 1.00 . A A . 37 PRO HA 1 1
19 21148 1 1 37 PRO HB2 H 13.578 16.019 -12.966 1.00 . A A . 37 PRO HB2 1 1
19 21149 1 1 37 PRO HB3 H 13.442 14.371 -13.571 1.00 . A A . 37 PRO HB3 1 1
19 21150 1 1 37 PRO HD2 H 14.763 13.727 -9.929 1.00 . A A . 37 PRO HD2 1 1
19 21151 1 1 37 PRO HD3 H 14.249 12.554 -11.154 1.00 . A A . 37 PRO HD3 1 1
19 21152 1 1 37 PRO HG2 H 13.427 15.375 -10.768 1.00 . A A . 37 PRO HG2 1 1
19 21153 1 1 37 PRO HG3 H 12.527 14.026 -11.481 1.00 . A A . 37 PRO HG3 1 1
19 21154 1 1 37 PRO N N 15.719 13.924 -11.800 1.00 . A A . 37 PRO N 1 1
19 21155 1 1 37 PRO O O 16.531 16.905 -13.492 1.00 . A A . 37 PRO O 1 1
19 21156 1 1 38 ASN C C 17.615 17.913 -10.032 1.00 . A A . 38 ASN C 1 1
19 21157 1 1 38 ASN CA C 16.438 18.022 -10.978 1.00 . A A . 38 ASN CA 1 1
19 21158 1 1 38 ASN CB C 15.319 18.850 -10.336 1.00 . A A . 38 ASN CB 1 1
19 21159 1 1 38 ASN CG C 14.002 18.719 -11.079 1.00 . A A . 38 ASN CG 1 1
19 21160 1 1 38 ASN H H 15.546 16.129 -10.654 1.00 . A A . 38 ASN H 1 1
19 21161 1 1 38 ASN HA H 16.760 18.515 -11.883 1.00 . A A . 38 ASN HA 1 1
19 21162 1 1 38 ASN HB2 H 15.172 18.515 -9.320 1.00 . A A . 38 ASN HB2 1 1
19 21163 1 1 38 ASN HB3 H 15.608 19.890 -10.329 1.00 . A A . 38 ASN HB3 1 1
19 21164 1 1 38 ASN HD21 H 14.723 19.780 -12.573 1.00 . A A . 38 ASN HD21 1 1
19 21165 1 1 38 ASN HD22 H 13.090 19.246 -12.751 1.00 . A A . 38 ASN HD22 1 1
19 21166 1 1 38 ASN N N 15.944 16.702 -11.340 1.00 . A A . 38 ASN N 1 1
19 21167 1 1 38 ASN ND2 N 13.930 19.305 -12.248 1.00 . A A . 38 ASN ND2 1 1
19 21168 1 1 38 ASN O O 18.014 18.889 -9.398 1.00 . A A . 38 ASN O 1 1
19 21169 1 1 38 ASN OD1 O 13.079 18.042 -10.620 1.00 . A A . 38 ASN OD1 1 1
19 21170 1 1 39 GLY C C 18.862 16.221 -7.650 1.00 . A A . 39 GLY C 1 1
19 21171 1 1 39 GLY CA C 19.303 16.501 -9.071 1.00 . A A . 39 GLY CA 1 1
19 21172 1 1 39 GLY H H 17.854 16.013 -10.540 1.00 . A A . 39 GLY H 1 1
19 21173 1 1 39 GLY HA2 H 19.868 15.655 -9.433 1.00 . A A . 39 GLY HA2 1 1
19 21174 1 1 39 GLY HA3 H 19.938 17.372 -9.075 1.00 . A A . 39 GLY HA3 1 1
19 21175 1 1 39 GLY N N 18.182 16.731 -9.960 1.00 . A A . 39 GLY N 1 1
19 21176 1 1 39 GLY O O 19.642 16.371 -6.713 1.00 . A A . 39 GLY O 1 1
19 21177 1 1 40 GLU C C 17.519 14.084 -5.780 1.00 . A A . 40 GLU C 1 1
19 21178 1 1 40 GLU CA C 17.053 15.475 -6.186 1.00 . A A . 40 GLU CA 1 1
19 21179 1 1 40 GLU CB C 15.512 15.490 -6.240 1.00 . A A . 40 GLU CB 1 1
19 21180 1 1 40 GLU CD C 14.281 16.848 -4.497 1.00 . A A . 40 GLU CD 1 1
19 21181 1 1 40 GLU CG C 14.865 16.826 -5.904 1.00 . A A . 40 GLU CG 1 1
19 21182 1 1 40 GLU H H 17.025 15.778 -8.277 1.00 . A A . 40 GLU H 1 1
19 21183 1 1 40 GLU HA H 17.390 16.200 -5.461 1.00 . A A . 40 GLU HA 1 1
19 21184 1 1 40 GLU HB2 H 15.201 15.212 -7.236 1.00 . A A . 40 GLU HB2 1 1
19 21185 1 1 40 GLU HB3 H 15.140 14.751 -5.545 1.00 . A A . 40 GLU HB3 1 1
19 21186 1 1 40 GLU HG2 H 15.612 17.604 -5.980 1.00 . A A . 40 GLU HG2 1 1
19 21187 1 1 40 GLU HG3 H 14.073 17.018 -6.611 1.00 . A A . 40 GLU HG3 1 1
19 21188 1 1 40 GLU N N 17.603 15.830 -7.493 1.00 . A A . 40 GLU N 1 1
19 21189 1 1 40 GLU O O 17.160 13.103 -6.430 1.00 . A A . 40 GLU O 1 1
19 21190 1 1 40 GLU OE1 O 13.061 16.683 -4.354 1.00 . A A . 40 GLU OE1 1 1
19 21191 1 1 40 GLU OE2 O 15.049 17.022 -3.533 1.00 . A A . 40 GLU OE2 1 1
19 21192 1 1 41 PRO C C 17.580 11.939 -3.586 1.00 . A A . 41 PRO C 1 1
19 21193 1 1 41 PRO CA C 18.772 12.668 -4.202 1.00 . A A . 41 PRO CA 1 1
19 21194 1 1 41 PRO CB C 19.791 13.026 -3.109 1.00 . A A . 41 PRO CB 1 1
19 21195 1 1 41 PRO CD C 18.997 15.085 -4.008 1.00 . A A . 41 PRO CD 1 1
19 21196 1 1 41 PRO CG C 20.190 14.434 -3.389 1.00 . A A . 41 PRO CG 1 1
19 21197 1 1 41 PRO HA H 19.231 12.050 -4.959 1.00 . A A . 41 PRO HA 1 1
19 21198 1 1 41 PRO HB2 H 19.323 12.935 -2.140 1.00 . A A . 41 PRO HB2 1 1
19 21199 1 1 41 PRO HB3 H 20.637 12.357 -3.171 1.00 . A A . 41 PRO HB3 1 1
19 21200 1 1 41 PRO HD2 H 18.342 15.481 -3.246 1.00 . A A . 41 PRO HD2 1 1
19 21201 1 1 41 PRO HD3 H 19.302 15.863 -4.692 1.00 . A A . 41 PRO HD3 1 1
19 21202 1 1 41 PRO HG2 H 20.449 14.931 -2.466 1.00 . A A . 41 PRO HG2 1 1
19 21203 1 1 41 PRO HG3 H 21.026 14.452 -4.072 1.00 . A A . 41 PRO HG3 1 1
19 21204 1 1 41 PRO N N 18.358 13.971 -4.732 1.00 . A A . 41 PRO N 1 1
19 21205 1 1 41 PRO O O 16.533 12.556 -3.337 1.00 . A A . 41 PRO O 1 1
19 21206 1 1 42 CYS C C 16.431 10.331 -1.289 1.00 . A A . 42 CYS C 1 1
19 21207 1 1 42 CYS CA C 16.635 9.885 -2.745 1.00 . A A . 42 CYS CA 1 1
19 21208 1 1 42 CYS CB C 16.916 8.380 -2.823 1.00 . A A . 42 CYS CB 1 1
19 21209 1 1 42 CYS H H 18.563 10.187 -3.550 1.00 . A A . 42 CYS H 1 1
19 21210 1 1 42 CYS HA H 15.735 10.109 -3.300 1.00 . A A . 42 CYS HA 1 1
19 21211 1 1 42 CYS HB2 H 16.020 7.836 -2.568 1.00 . A A . 42 CYS HB2 1 1
19 21212 1 1 42 CYS HB3 H 17.207 8.128 -3.833 1.00 . A A . 42 CYS HB3 1 1
19 21213 1 1 42 CYS N N 17.720 10.645 -3.340 1.00 . A A . 42 CYS N 1 1
19 21214 1 1 42 CYS O O 17.337 10.911 -0.679 1.00 . A A . 42 CYS O 1 1
19 21215 1 1 42 CYS SG S 18.213 7.817 -1.723 1.00 . A A . 42 CYS SG 1 1
19 21216 1 1 43 PRO C C 15.658 9.725 1.775 1.00 . A A . 43 PRO C 1 1
19 21217 1 1 43 PRO CA C 14.892 10.492 0.662 1.00 . A A . 43 PRO CA 1 1
19 21218 1 1 43 PRO CB C 13.395 10.173 0.730 1.00 . A A . 43 PRO CB 1 1
19 21219 1 1 43 PRO CD C 14.113 9.398 -1.378 1.00 . A A . 43 PRO CD 1 1
19 21220 1 1 43 PRO CG C 13.209 9.073 -0.238 1.00 . A A . 43 PRO CG 1 1
19 21221 1 1 43 PRO HA H 15.035 11.553 0.801 1.00 . A A . 43 PRO HA 1 1
19 21222 1 1 43 PRO HB2 H 13.127 9.865 1.726 1.00 . A A . 43 PRO HB2 1 1
19 21223 1 1 43 PRO HB3 H 12.826 11.044 0.437 1.00 . A A . 43 PRO HB3 1 1
19 21224 1 1 43 PRO HD2 H 14.433 8.494 -1.868 1.00 . A A . 43 PRO HD2 1 1
19 21225 1 1 43 PRO HD3 H 13.621 10.057 -2.076 1.00 . A A . 43 PRO HD3 1 1
19 21226 1 1 43 PRO HG2 H 13.491 8.133 0.213 1.00 . A A . 43 PRO HG2 1 1
19 21227 1 1 43 PRO HG3 H 12.183 9.041 -0.571 1.00 . A A . 43 PRO HG3 1 1
19 21228 1 1 43 PRO N N 15.241 10.080 -0.719 1.00 . A A . 43 PRO N 1 1
19 21229 1 1 43 PRO O O 15.105 9.461 2.852 1.00 . A A . 43 PRO O 1 1
19 21230 1 1 44 ALA C C 18.922 9.599 2.932 1.00 . A A . 44 ALA C 1 1
19 21231 1 1 44 ALA CA C 17.751 8.711 2.506 1.00 . A A . 44 ALA CA 1 1
19 21232 1 1 44 ALA CB C 18.257 7.401 1.927 1.00 . A A . 44 ALA CB 1 1
19 21233 1 1 44 ALA H H 17.307 9.651 0.657 1.00 . A A . 44 ALA H 1 1
19 21234 1 1 44 ALA HA H 17.143 8.493 3.373 1.00 . A A . 44 ALA HA 1 1
19 21235 1 1 44 ALA HB1 H 18.859 6.891 2.665 1.00 . A A . 44 ALA HB1 1 1
19 21236 1 1 44 ALA HB2 H 18.855 7.604 1.051 1.00 . A A . 44 ALA HB2 1 1
19 21237 1 1 44 ALA HB3 H 17.418 6.779 1.656 1.00 . A A . 44 ALA HB3 1 1
19 21238 1 1 44 ALA N N 16.918 9.406 1.528 1.00 . A A . 44 ALA N 1 1
19 21239 1 1 44 ALA O O 19.676 10.082 2.089 1.00 . A A . 44 ALA O 1 1
19 21240 1 1 45 PRO C C 21.564 10.133 4.628 1.00 . A A . 45 PRO C 1 1
19 21241 1 1 45 PRO CA C 20.148 10.705 4.776 1.00 . A A . 45 PRO CA 1 1
19 21242 1 1 45 PRO CB C 19.782 10.853 6.255 1.00 . A A . 45 PRO CB 1 1
19 21243 1 1 45 PRO CD C 18.283 9.227 5.336 1.00 . A A . 45 PRO CD 1 1
19 21244 1 1 45 PRO CG C 19.030 9.609 6.585 1.00 . A A . 45 PRO CG 1 1
19 21245 1 1 45 PRO HA H 20.111 11.671 4.297 1.00 . A A . 45 PRO HA 1 1
19 21246 1 1 45 PRO HB2 H 20.683 10.940 6.843 1.00 . A A . 45 PRO HB2 1 1
19 21247 1 1 45 PRO HB3 H 19.168 11.731 6.391 1.00 . A A . 45 PRO HB3 1 1
19 21248 1 1 45 PRO HD2 H 18.232 8.154 5.239 1.00 . A A . 45 PRO HD2 1 1
19 21249 1 1 45 PRO HD3 H 17.291 9.654 5.345 1.00 . A A . 45 PRO HD3 1 1
19 21250 1 1 45 PRO HG2 H 19.721 8.826 6.861 1.00 . A A . 45 PRO HG2 1 1
19 21251 1 1 45 PRO HG3 H 18.338 9.800 7.391 1.00 . A A . 45 PRO HG3 1 1
19 21252 1 1 45 PRO N N 19.098 9.818 4.251 1.00 . A A . 45 PRO N 1 1
19 21253 1 1 45 PRO O O 22.529 10.883 4.479 1.00 . A A . 45 PRO O 1 1
19 21254 1 1 46 ASP C C 23.435 8.121 3.099 1.00 . A A . 46 ASP C 1 1
19 21255 1 1 46 ASP CA C 23.005 8.171 4.541 1.00 . A A . 46 ASP CA 1 1
19 21256 1 1 46 ASP CB C 22.985 6.742 5.090 1.00 . A A . 46 ASP CB 1 1
19 21257 1 1 46 ASP CG C 22.745 6.666 6.575 1.00 . A A . 46 ASP CG 1 1
19 21258 1 1 46 ASP H H 20.884 8.259 4.777 1.00 . A A . 46 ASP H 1 1
19 21259 1 1 46 ASP HA H 23.719 8.756 5.100 1.00 . A A . 46 ASP HA 1 1
19 21260 1 1 46 ASP HB2 H 22.204 6.187 4.596 1.00 . A A . 46 ASP HB2 1 1
19 21261 1 1 46 ASP HB3 H 23.935 6.274 4.873 1.00 . A A . 46 ASP HB3 1 1
19 21262 1 1 46 ASP N N 21.688 8.813 4.665 1.00 . A A . 46 ASP N 1 1
19 21263 1 1 46 ASP O O 24.607 7.916 2.792 1.00 . A A . 46 ASP O 1 1
19 21264 1 1 46 ASP OD1 O 23.733 6.619 7.342 1.00 . A A . 46 ASP OD1 1 1
19 21265 1 1 46 ASP OD2 O 21.572 6.626 6.986 1.00 . A A . 46 ASP OD2 1 1
19 21266 1 1 47 CYS C C 23.153 9.556 0.233 1.00 . A A . 47 CYS C 1 1
19 21267 1 1 47 CYS CA C 22.742 8.214 0.812 1.00 . A A . 47 CYS CA 1 1
19 21268 1 1 47 CYS CB C 21.512 7.700 0.121 1.00 . A A . 47 CYS CB 1 1
19 21269 1 1 47 CYS H H 21.591 8.550 2.524 1.00 . A A . 47 CYS H 1 1
19 21270 1 1 47 CYS HA H 23.543 7.506 0.666 1.00 . A A . 47 CYS HA 1 1
19 21271 1 1 47 CYS HB2 H 20.921 7.132 0.826 1.00 . A A . 47 CYS HB2 1 1
19 21272 1 1 47 CYS HB3 H 20.937 8.541 -0.234 1.00 . A A . 47 CYS HB3 1 1
19 21273 1 1 47 CYS N N 22.490 8.316 2.219 1.00 . A A . 47 CYS N 1 1
19 21274 1 1 47 CYS O O 22.869 10.601 0.818 1.00 . A A . 47 CYS O 1 1
19 21275 1 1 47 CYS SG S 21.876 6.649 -1.268 1.00 . A A . 47 CYS SG 1 1
19 21276 1 1 48 HIS C C 24.303 10.652 -3.070 1.00 . A A . 48 HIS C 1 1
19 21277 1 1 48 HIS CA C 24.327 10.760 -1.542 1.00 . A A . 48 HIS CA 1 1
19 21278 1 1 48 HIS CB C 25.764 11.085 -1.078 1.00 . A A . 48 HIS CB 1 1
19 21279 1 1 48 HIS CD2 C 26.104 10.510 1.430 1.00 . A A . 48 HIS CD2 1 1
19 21280 1 1 48 HIS CE1 C 25.991 12.533 2.245 1.00 . A A . 48 HIS CE1 1 1
19 21281 1 1 48 HIS CG C 25.905 11.355 0.391 1.00 . A A . 48 HIS CG 1 1
19 21282 1 1 48 HIS H H 24.034 8.663 -1.334 1.00 . A A . 48 HIS H 1 1
19 21283 1 1 48 HIS HA H 23.676 11.565 -1.239 1.00 . A A . 48 HIS HA 1 1
19 21284 1 1 48 HIS HB2 H 26.403 10.249 -1.315 1.00 . A A . 48 HIS HB2 1 1
19 21285 1 1 48 HIS HB3 H 26.116 11.955 -1.613 1.00 . A A . 48 HIS HB3 1 1
19 21286 1 1 48 HIS HD1 H 25.708 13.452 0.440 1.00 . A A . 48 HIS HD1 1 1
19 21287 1 1 48 HIS HD2 H 26.193 9.434 1.370 1.00 . A A . 48 HIS HD2 1 1
19 21288 1 1 48 HIS HE1 H 25.974 13.359 2.938 1.00 . A A . 48 HIS HE1 1 1
19 21289 1 1 48 HIS HE2 H 26.098 10.916 3.483 1.00 . A A . 48 HIS HE2 1 1
19 21290 1 1 48 HIS N N 23.845 9.529 -0.907 1.00 . A A . 48 HIS N 1 1
19 21291 1 1 48 HIS ND1 N 25.839 12.616 0.938 1.00 . A A . 48 HIS ND1 1 1
19 21292 1 1 48 HIS NE2 N 26.154 11.268 2.568 1.00 . A A . 48 HIS NE2 1 1
19 21293 1 1 48 HIS O O 25.110 11.289 -3.752 1.00 . A A . 48 HIS O 1 1
19 21294 1 1 49 CYS C C 22.557 10.862 -5.703 1.00 . A A . 49 CYS C 1 1
19 21295 1 1 49 CYS CA C 23.288 9.693 -5.053 1.00 . A A . 49 CYS CA 1 1
19 21296 1 1 49 CYS CB C 22.589 8.380 -5.390 1.00 . A A . 49 CYS CB 1 1
19 21297 1 1 49 CYS H H 22.716 9.424 -3.038 1.00 . A A . 49 CYS H 1 1
19 21298 1 1 49 CYS HA H 24.296 9.660 -5.439 1.00 . A A . 49 CYS HA 1 1
19 21299 1 1 49 CYS HB2 H 22.506 8.290 -6.463 1.00 . A A . 49 CYS HB2 1 1
19 21300 1 1 49 CYS HB3 H 23.179 7.560 -5.010 1.00 . A A . 49 CYS HB3 1 1
19 21301 1 1 49 CYS N N 23.374 9.874 -3.607 1.00 . A A . 49 CYS N 1 1
19 21302 1 1 49 CYS O O 21.529 11.320 -5.202 1.00 . A A . 49 CYS O 1 1
19 21303 1 1 49 CYS SG S 20.936 8.233 -4.706 1.00 . A A . 49 CYS SG 1 1
19 21304 1 1 50 GLU C C 23.287 12.802 -8.806 1.00 . A A . 50 GLU C 1 1
19 21305 1 1 50 GLU CA C 22.510 12.487 -7.530 1.00 . A A . 50 GLU CA 1 1
19 21306 1 1 50 GLU CB C 22.486 13.724 -6.619 1.00 . A A . 50 GLU CB 1 1
19 21307 1 1 50 GLU CD C 23.803 15.304 -5.164 1.00 . A A . 50 GLU CD 1 1
19 21308 1 1 50 GLU CG C 23.859 14.137 -6.108 1.00 . A A . 50 GLU CG 1 1
19 21309 1 1 50 GLU H H 23.899 10.908 -7.174 1.00 . A A . 50 GLU H 1 1
19 21310 1 1 50 GLU HA H 21.494 12.231 -7.795 1.00 . A A . 50 GLU HA 1 1
19 21311 1 1 50 GLU HB2 H 22.063 14.553 -7.166 1.00 . A A . 50 GLU HB2 1 1
19 21312 1 1 50 GLU HB3 H 21.859 13.510 -5.766 1.00 . A A . 50 GLU HB3 1 1
19 21313 1 1 50 GLU HG2 H 24.303 13.300 -5.591 1.00 . A A . 50 GLU HG2 1 1
19 21314 1 1 50 GLU HG3 H 24.478 14.404 -6.953 1.00 . A A . 50 GLU HG3 1 1
19 21315 1 1 50 GLU N N 23.095 11.344 -6.820 1.00 . A A . 50 GLU N 1 1
19 21316 1 1 50 GLU O O 22.703 13.089 -9.850 1.00 . A A . 50 GLU O 1 1
19 21317 1 1 50 GLU OE1 O 23.992 15.099 -3.942 1.00 . A A . 50 GLU OE1 1 1
19 21318 1 1 50 GLU OE2 O 23.569 16.433 -5.624 1.00 . A A . 50 GLU OE2 1 1
19 21319 1 1 51 ARG C C 25.664 11.875 -10.792 1.00 . A A . 51 ARG C 1 1
19 21320 1 1 51 ARG CA C 25.492 13.052 -9.825 1.00 . A A . 51 ARG CA 1 1
19 21321 1 1 51 ARG CB C 26.852 13.511 -9.272 1.00 . A A . 51 ARG CB 1 1
19 21322 1 1 51 ARG CD C 27.952 13.194 -7.023 1.00 . A A . 51 ARG CD 1 1
19 21323 1 1 51 ARG CG C 27.493 12.517 -8.311 1.00 . A A . 51 ARG CG 1 1
19 21324 1 1 51 ARG CZ C 29.630 14.834 -6.269 1.00 . A A . 51 ARG CZ 1 1
19 21325 1 1 51 ARG H H 24.996 12.424 -7.868 1.00 . A A . 51 ARG H 1 1
19 21326 1 1 51 ARG HA H 25.045 13.874 -10.363 1.00 . A A . 51 ARG HA 1 1
19 21327 1 1 51 ARG HB2 H 27.529 13.666 -10.099 1.00 . A A . 51 ARG HB2 1 1
19 21328 1 1 51 ARG HB3 H 26.717 14.447 -8.751 1.00 . A A . 51 ARG HB3 1 1
19 21329 1 1 51 ARG HD2 H 27.115 13.726 -6.597 1.00 . A A . 51 ARG HD2 1 1
19 21330 1 1 51 ARG HD3 H 28.278 12.434 -6.330 1.00 . A A . 51 ARG HD3 1 1
19 21331 1 1 51 ARG HE H 29.366 14.250 -8.167 1.00 . A A . 51 ARG HE 1 1
19 21332 1 1 51 ARG HG2 H 26.771 11.753 -8.065 1.00 . A A . 51 ARG HG2 1 1
19 21333 1 1 51 ARG HG3 H 28.346 12.066 -8.795 1.00 . A A . 51 ARG HG3 1 1
19 21334 1 1 51 ARG HH11 H 28.435 14.119 -4.790 1.00 . A A . 51 ARG HH11 1 1
19 21335 1 1 51 ARG HH12 H 29.643 15.250 -4.284 1.00 . A A . 51 ARG HH12 1 1
19 21336 1 1 51 ARG HH21 H 30.957 15.742 -7.496 1.00 . A A . 51 ARG HH21 1 1
19 21337 1 1 51 ARG HH22 H 31.082 16.172 -5.822 1.00 . A A . 51 ARG HH22 1 1
19 21338 1 1 51 ARG N N 24.603 12.716 -8.715 1.00 . A A . 51 ARG N 1 1
19 21339 1 1 51 ARG NE N 29.042 14.138 -7.242 1.00 . A A . 51 ARG NE 1 1
19 21340 1 1 51 ARG NH1 N 29.202 14.724 -5.019 1.00 . A A . 51 ARG NH1 1 1
19 21341 1 1 51 ARG NH2 N 30.633 15.646 -6.551 1.00 . A A . 51 ARG NH2 1 1
19 21342 1 1 51 ARG O O 26.682 11.756 -11.465 1.00 . A A . 51 ARG O 1 1
19 21343 1 1 52 SER C C 23.870 10.149 -13.019 1.00 . A A . 52 SER C 1 1
19 21344 1 1 52 SER CA C 24.687 9.885 -11.756 1.00 . A A . 52 SER CA 1 1
19 21345 1 1 52 SER CB C 24.165 8.635 -11.033 1.00 . A A . 52 SER CB 1 1
19 21346 1 1 52 SER H H 23.851 11.192 -10.333 1.00 . A A . 52 SER H 1 1
19 21347 1 1 52 SER HA H 25.716 9.719 -12.038 1.00 . A A . 52 SER HA 1 1
19 21348 1 1 52 SER HB2 H 24.779 8.443 -10.166 1.00 . A A . 52 SER HB2 1 1
19 21349 1 1 52 SER HB3 H 23.146 8.805 -10.719 1.00 . A A . 52 SER HB3 1 1
19 21350 1 1 52 SER HG H 23.422 7.508 -12.450 1.00 . A A . 52 SER HG 1 1
19 21351 1 1 52 SER N N 24.651 11.031 -10.874 1.00 . A A . 52 SER N 1 1
19 21352 1 1 52 SER O O 22.674 9.852 -13.070 1.00 . A A . 52 SER O 1 1
19 21353 1 1 52 SER OG O 24.200 7.493 -11.880 1.00 . A A . 52 SER OG 1 1
19 21354 1 1 53 GLY C C 24.328 10.079 -16.365 1.00 . A A . 53 GLY C 1 1
19 21355 1 1 53 GLY CA C 23.842 11.001 -15.273 1.00 . A A . 53 GLY CA 1 1
19 21356 1 1 53 GLY H H 25.453 10.986 -13.901 1.00 . A A . 53 GLY H 1 1
19 21357 1 1 53 GLY HA2 H 22.779 10.866 -15.142 1.00 . A A . 53 GLY HA2 1 1
19 21358 1 1 53 GLY HA3 H 24.035 12.022 -15.565 1.00 . A A . 53 GLY HA3 1 1
19 21359 1 1 53 GLY N N 24.511 10.732 -14.017 1.00 . A A . 53 GLY N 1 1
19 21360 1 1 53 GLY O O 23.547 9.337 -16.963 1.00 . A A . 53 GLY O 1 1
19 21361 1 1 54 LYS C C 26.542 7.890 -17.014 1.00 . A A . 54 LYS C 1 1
19 21362 1 1 54 LYS CA C 26.225 9.251 -17.618 1.00 . A A . 54 LYS CA 1 1
19 21363 1 1 54 LYS CB C 27.491 9.894 -18.202 1.00 . A A . 54 LYS CB 1 1
19 21364 1 1 54 LYS CD C 26.645 10.667 -20.445 1.00 . A A . 54 LYS CD 1 1
19 21365 1 1 54 LYS CE C 26.272 11.866 -21.300 1.00 . A A . 54 LYS CE 1 1
19 21366 1 1 54 LYS CG C 27.217 11.095 -19.099 1.00 . A A . 54 LYS CG 1 1
19 21367 1 1 54 LYS H H 26.192 10.737 -16.117 1.00 . A A . 54 LYS H 1 1
19 21368 1 1 54 LYS HA H 25.504 9.115 -18.409 1.00 . A A . 54 LYS HA 1 1
19 21369 1 1 54 LYS HB2 H 28.123 10.217 -17.389 1.00 . A A . 54 LYS HB2 1 1
19 21370 1 1 54 LYS HB3 H 28.020 9.153 -18.783 1.00 . A A . 54 LYS HB3 1 1
19 21371 1 1 54 LYS HD2 H 27.386 10.083 -20.969 1.00 . A A . 54 LYS HD2 1 1
19 21372 1 1 54 LYS HD3 H 25.763 10.066 -20.278 1.00 . A A . 54 LYS HD3 1 1
19 21373 1 1 54 LYS HE2 H 25.428 12.365 -20.847 1.00 . A A . 54 LYS HE2 1 1
19 21374 1 1 54 LYS HE3 H 27.114 12.543 -21.333 1.00 . A A . 54 LYS HE3 1 1
19 21375 1 1 54 LYS HG2 H 26.506 11.744 -18.608 1.00 . A A . 54 LYS HG2 1 1
19 21376 1 1 54 LYS HG3 H 28.142 11.630 -19.263 1.00 . A A . 54 LYS HG3 1 1
19 21377 1 1 54 LYS HZ1 H 25.490 12.281 -23.196 1.00 . A A . 54 LYS HZ1 1 1
19 21378 1 1 54 LYS HZ2 H 25.231 10.678 -22.689 1.00 . A A . 54 LYS HZ2 1 1
19 21379 1 1 54 LYS HZ3 H 26.760 11.168 -23.203 1.00 . A A . 54 LYS HZ3 1 1
19 21380 1 1 54 LYS N N 25.623 10.113 -16.620 1.00 . A A . 54 LYS N 1 1
19 21381 1 1 54 LYS NZ N 25.910 11.474 -22.690 1.00 . A A . 54 LYS NZ 1 1
19 21382 1 1 54 LYS O O 27.687 7.597 -16.662 1.00 . A A . 54 LYS O 1 1
19 21383 1 1 55 VAL C C 25.991 4.728 -17.381 1.00 . A A . 55 VAL C 1 1
19 21384 1 1 55 VAL CA C 25.655 5.751 -16.293 1.00 . A A . 55 VAL CA 1 1
19 21385 1 1 55 VAL CB C 24.371 5.321 -15.522 1.00 . A A . 55 VAL CB 1 1
19 21386 1 1 55 VAL CG1 C 23.159 5.273 -16.445 1.00 . A A . 55 VAL CG1 1 1
19 21387 1 1 55 VAL CG2 C 24.574 3.985 -14.822 1.00 . A A . 55 VAL CG2 1 1
19 21388 1 1 55 VAL H H 24.618 7.396 -17.123 1.00 . A A . 55 VAL H 1 1
19 21389 1 1 55 VAL HA H 26.475 5.785 -15.592 1.00 . A A . 55 VAL HA 1 1
19 21390 1 1 55 VAL HB H 24.176 6.071 -14.767 1.00 . A A . 55 VAL HB 1 1
19 21391 1 1 55 VAL HG11 H 23.339 4.560 -17.236 1.00 . A A . 55 VAL HG11 1 1
19 21392 1 1 55 VAL HG12 H 22.992 6.250 -16.873 1.00 . A A . 55 VAL HG12 1 1
19 21393 1 1 55 VAL HG13 H 22.288 4.973 -15.881 1.00 . A A . 55 VAL HG13 1 1
19 21394 1 1 55 VAL HG21 H 23.666 3.706 -14.308 1.00 . A A . 55 VAL HG21 1 1
19 21395 1 1 55 VAL HG22 H 25.379 4.072 -14.107 1.00 . A A . 55 VAL HG22 1 1
19 21396 1 1 55 VAL HG23 H 24.821 3.230 -15.552 1.00 . A A . 55 VAL HG23 1 1
19 21397 1 1 55 VAL N N 25.509 7.080 -16.860 1.00 . A A . 55 VAL N 1 1
19 21398 1 1 55 VAL O O 26.656 3.723 -17.124 1.00 . A A . 55 VAL O 1 1
19 21399 1 1 56 GLY C C 24.534 3.432 -20.171 1.00 . A A . 56 GLY C 1 1
19 21400 1 1 56 GLY CA C 25.799 4.107 -19.693 1.00 . A A . 56 GLY CA 1 1
19 21401 1 1 56 GLY H H 25.035 5.823 -18.745 1.00 . A A . 56 GLY H 1 1
19 21402 1 1 56 GLY HA2 H 26.229 4.666 -20.511 1.00 . A A . 56 GLY HA2 1 1
19 21403 1 1 56 GLY HA3 H 26.501 3.350 -19.376 1.00 . A A . 56 GLY HA3 1 1
19 21404 1 1 56 GLY N N 25.547 5.004 -18.594 1.00 . A A . 56 GLY N 1 1
19 21405 1 1 56 GLY O O 23.429 3.858 -19.823 1.00 . A A . 56 GLY O 1 1
19 21406 1 1 57 GLY C C 22.921 2.367 -22.667 1.00 . A A . 57 GLY C 1 1
19 21407 1 1 57 GLY CA C 23.543 1.665 -21.481 1.00 . A A . 57 GLY CA 1 1
19 21408 1 1 57 GLY H H 25.596 2.114 -21.224 1.00 . A A . 57 GLY H 1 1
19 21409 1 1 57 GLY HA2 H 23.861 0.678 -21.782 1.00 . A A . 57 GLY HA2 1 1
19 21410 1 1 57 GLY HA3 H 22.804 1.576 -20.699 1.00 . A A . 57 GLY HA3 1 1
19 21411 1 1 57 GLY N N 24.689 2.388 -20.968 1.00 . A A . 57 GLY N 1 1
19 21412 1 1 57 GLY O O 23.113 1.955 -23.814 1.00 . A A . 57 GLY O 1 1
19 21413 1 1 58 ARG C C 21.342 5.635 -22.863 1.00 . A A . 58 ARG C 1 1
19 21414 1 1 58 ARG CA C 21.552 4.228 -23.414 1.00 . A A . 58 ARG CA 1 1
19 21415 1 1 58 ARG CB C 20.223 3.596 -23.867 1.00 . A A . 58 ARG CB 1 1
19 21416 1 1 58 ARG CD C 18.447 3.437 -25.659 1.00 . A A . 58 ARG CD 1 1
19 21417 1 1 58 ARG CG C 19.625 4.241 -25.110 1.00 . A A . 58 ARG CG 1 1
19 21418 1 1 58 ARG CZ C 18.687 1.621 -27.335 1.00 . A A . 58 ARG CZ 1 1
19 21419 1 1 58 ARG H H 22.063 3.684 -21.449 1.00 . A A . 58 ARG H 1 1
19 21420 1 1 58 ARG HA H 22.231 4.279 -24.252 1.00 . A A . 58 ARG HA 1 1
19 21421 1 1 58 ARG HB2 H 20.389 2.550 -24.076 1.00 . A A . 58 ARG HB2 1 1
19 21422 1 1 58 ARG HB3 H 19.507 3.682 -23.063 1.00 . A A . 58 ARG HB3 1 1
19 21423 1 1 58 ARG HD2 H 17.701 3.348 -24.884 1.00 . A A . 58 ARG HD2 1 1
19 21424 1 1 58 ARG HD3 H 18.026 3.970 -26.498 1.00 . A A . 58 ARG HD3 1 1
19 21425 1 1 58 ARG HE H 19.221 1.504 -25.401 1.00 . A A . 58 ARG HE 1 1
19 21426 1 1 58 ARG HG2 H 19.284 5.233 -24.856 1.00 . A A . 58 ARG HG2 1 1
19 21427 1 1 58 ARG HG3 H 20.391 4.306 -25.868 1.00 . A A . 58 ARG HG3 1 1
19 21428 1 1 58 ARG HH11 H 17.925 3.343 -28.111 1.00 . A A . 58 ARG HH11 1 1
19 21429 1 1 58 ARG HH12 H 18.075 2.035 -29.229 1.00 . A A . 58 ARG HH12 1 1
19 21430 1 1 58 ARG HH21 H 19.415 -0.219 -26.898 1.00 . A A . 58 ARG HH21 1 1
19 21431 1 1 58 ARG HH22 H 18.919 0.007 -28.538 1.00 . A A . 58 ARG HH22 1 1
19 21432 1 1 58 ARG N N 22.183 3.422 -22.389 1.00 . A A . 58 ARG N 1 1
19 21433 1 1 58 ARG NE N 18.840 2.095 -26.092 1.00 . A A . 58 ARG NE 1 1
19 21434 1 1 58 ARG NH1 N 18.191 2.394 -28.300 1.00 . A A . 58 ARG NH1 1 1
19 21435 1 1 58 ARG NH2 N 19.037 0.374 -27.611 1.00 . A A . 58 ARG NH2 1 1
19 21436 1 1 58 ARG O O 20.837 5.797 -21.752 1.00 . A A . 58 ARG O 1 1
19 21437 1 1 59 ASP C C 20.278 8.533 -23.041 1.00 . A A . 59 ASP C 1 1
19 21438 1 1 59 ASP CA C 21.690 8.019 -23.153 1.00 . A A . 59 ASP CA 1 1
19 21439 1 1 59 ASP CB C 22.510 8.948 -24.050 1.00 . A A . 59 ASP CB 1 1
19 21440 1 1 59 ASP CG C 23.997 8.668 -23.985 1.00 . A A . 59 ASP CG 1 1
19 21441 1 1 59 ASP H H 22.042 6.469 -24.540 1.00 . A A . 59 ASP H 1 1
19 21442 1 1 59 ASP HA H 22.131 8.029 -22.166 1.00 . A A . 59 ASP HA 1 1
19 21443 1 1 59 ASP HB2 H 22.184 8.827 -25.070 1.00 . A A . 59 ASP HB2 1 1
19 21444 1 1 59 ASP HB3 H 22.341 9.970 -23.745 1.00 . A A . 59 ASP HB3 1 1
19 21445 1 1 59 ASP N N 21.735 6.644 -23.628 1.00 . A A . 59 ASP N 1 1
19 21446 1 1 59 ASP O O 19.432 8.277 -23.902 1.00 . A A . 59 ASP O 1 1
19 21447 1 1 59 ASP OD1 O 24.664 9.196 -23.072 1.00 . A A . 59 ASP OD1 1 1
19 21448 1 1 59 ASP OD2 O 24.505 7.918 -24.849 1.00 . A A . 59 ASP OD2 1 1
19 21449 1 1 60 ILE C C 18.814 11.323 -22.078 1.00 . A A . 60 ILE C 1 1
19 21450 1 1 60 ILE CA C 18.739 9.845 -21.738 1.00 . A A . 60 ILE CA 1 1
19 21451 1 1 60 ILE CB C 18.294 9.670 -20.265 1.00 . A A . 60 ILE CB 1 1
19 21452 1 1 60 ILE CD1 C 18.088 7.939 -18.405 1.00 . A A . 60 ILE CD1 1 1
19 21453 1 1 60 ILE CG1 C 18.363 8.191 -19.869 1.00 . A A . 60 ILE CG1 1 1
19 21454 1 1 60 ILE CG2 C 16.881 10.213 -20.060 1.00 . A A . 60 ILE CG2 1 1
19 21455 1 1 60 ILE H H 20.737 9.378 -21.314 1.00 . A A . 60 ILE H 1 1
19 21456 1 1 60 ILE HA H 18.016 9.366 -22.383 1.00 . A A . 60 ILE HA 1 1
19 21457 1 1 60 ILE HB H 18.967 10.233 -19.637 1.00 . A A . 60 ILE HB 1 1
19 21458 1 1 60 ILE HD11 H 17.097 8.289 -18.158 1.00 . A A . 60 ILE HD11 1 1
19 21459 1 1 60 ILE HD12 H 18.816 8.466 -17.806 1.00 . A A . 60 ILE HD12 1 1
19 21460 1 1 60 ILE HD13 H 18.156 6.880 -18.204 1.00 . A A . 60 ILE HD13 1 1
19 21461 1 1 60 ILE HG12 H 17.632 7.638 -20.440 1.00 . A A . 60 ILE HG12 1 1
19 21462 1 1 60 ILE HG13 H 19.349 7.812 -20.094 1.00 . A A . 60 ILE HG13 1 1
19 21463 1 1 60 ILE HG21 H 16.598 10.096 -19.024 1.00 . A A . 60 ILE HG21 1 1
19 21464 1 1 60 ILE HG22 H 16.192 9.667 -20.685 1.00 . A A . 60 ILE HG22 1 1
19 21465 1 1 60 ILE HG23 H 16.855 11.260 -20.323 1.00 . A A . 60 ILE HG23 1 1
19 21466 1 1 60 ILE N N 20.025 9.247 -21.972 1.00 . A A . 60 ILE N 1 1
19 21467 1 1 60 ILE O O 19.069 12.158 -21.215 1.00 . A A . 60 ILE O 1 1
19 21468 1 1 61 THR C C 17.577 13.328 -24.760 1.00 . A A . 61 THR C 1 1
19 21469 1 1 61 THR CA C 18.726 13.003 -23.804 1.00 . A A . 61 THR CA 1 1
19 21470 1 1 61 THR CB C 20.090 13.301 -24.487 1.00 . A A . 61 THR CB 1 1
19 21471 1 1 61 THR CG2 C 20.383 12.288 -25.587 1.00 . A A . 61 THR CG2 1 1
19 21472 1 1 61 THR H H 18.512 10.906 -23.997 1.00 . A A . 61 THR H 1 1
19 21473 1 1 61 THR HA H 18.640 13.640 -22.936 1.00 . A A . 61 THR HA 1 1
19 21474 1 1 61 THR HB H 20.865 13.228 -23.737 1.00 . A A . 61 THR HB 1 1
19 21475 1 1 61 THR HG1 H 19.910 15.269 -24.336 1.00 . A A . 61 THR HG1 1 1
19 21476 1 1 61 THR HG21 H 20.461 11.301 -25.156 1.00 . A A . 61 THR HG21 1 1
19 21477 1 1 61 THR HG22 H 21.310 12.544 -26.078 1.00 . A A . 61 THR HG22 1 1
19 21478 1 1 61 THR HG23 H 19.579 12.301 -26.308 1.00 . A A . 61 THR HG23 1 1
19 21479 1 1 61 THR N N 18.660 11.628 -23.346 1.00 . A A . 61 THR N 1 1
19 21480 1 1 61 THR O O 17.205 12.509 -25.611 1.00 . A A . 61 THR O 1 1
19 21481 1 1 61 THR OG1 O 20.105 14.630 -25.034 1.00 . A A . 61 THR OG1 1 1
19 21482 1 1 62 ASN C C 15.876 16.502 -25.416 1.00 . A A . 62 ASN C 1 1
19 21483 1 1 62 ASN CA C 15.922 14.980 -25.444 1.00 . A A . 62 ASN CA 1 1
19 21484 1 1 62 ASN CB C 14.584 14.415 -24.961 1.00 . A A . 62 ASN CB 1 1
19 21485 1 1 62 ASN CG C 13.430 14.764 -25.886 1.00 . A A . 62 ASN CG 1 1
19 21486 1 1 62 ASN H H 17.339 15.106 -23.889 1.00 . A A . 62 ASN H 1 1
19 21487 1 1 62 ASN HA H 16.109 14.648 -26.452 1.00 . A A . 62 ASN HA 1 1
19 21488 1 1 62 ASN HB2 H 14.656 13.340 -24.901 1.00 . A A . 62 ASN HB2 1 1
19 21489 1 1 62 ASN HB3 H 14.367 14.813 -23.981 1.00 . A A . 62 ASN HB3 1 1
19 21490 1 1 62 ASN HD21 H 14.561 14.431 -27.485 1.00 . A A . 62 ASN HD21 1 1
19 21491 1 1 62 ASN HD22 H 12.937 14.931 -27.798 1.00 . A A . 62 ASN HD22 1 1
19 21492 1 1 62 ASN N N 17.011 14.513 -24.600 1.00 . A A . 62 ASN N 1 1
19 21493 1 1 62 ASN ND2 N 13.666 14.701 -27.182 1.00 . A A . 62 ASN ND2 1 1
19 21494 1 1 62 ASN O O 15.526 17.093 -24.394 1.00 . A A . 62 ASN O 1 1
19 21495 1 1 62 ASN OD1 O 12.322 15.045 -25.431 1.00 . A A . 62 ASN OD1 1 1
19 21496 1 1 63 ASN C C 17.409 19.181 -25.815 1.00 . A A . 63 ASN C 1 1
19 21497 1 1 63 ASN CA C 16.299 18.592 -26.673 1.00 . A A . 63 ASN CA 1 1
19 21498 1 1 63 ASN CB C 14.952 19.261 -26.351 1.00 . A A . 63 ASN CB 1 1
19 21499 1 1 63 ASN CG C 13.893 18.989 -27.401 1.00 . A A . 63 ASN CG 1 1
19 21500 1 1 63 ASN H H 16.490 16.578 -27.317 1.00 . A A . 63 ASN H 1 1
19 21501 1 1 63 ASN HA H 16.545 18.800 -27.706 1.00 . A A . 63 ASN HA 1 1
19 21502 1 1 63 ASN HB2 H 14.592 18.889 -25.403 1.00 . A A . 63 ASN HB2 1 1
19 21503 1 1 63 ASN HB3 H 15.098 20.330 -26.279 1.00 . A A . 63 ASN HB3 1 1
19 21504 1 1 63 ASN HD21 H 14.485 20.568 -28.450 1.00 . A A . 63 ASN HD21 1 1
19 21505 1 1 63 ASN HD22 H 13.168 19.674 -29.116 1.00 . A A . 63 ASN HD22 1 1
19 21506 1 1 63 ASN N N 16.243 17.124 -26.541 1.00 . A A . 63 ASN N 1 1
19 21507 1 1 63 ASN ND2 N 13.844 19.825 -28.424 1.00 . A A . 63 ASN ND2 1 1
19 21508 1 1 63 ASN O O 17.329 19.195 -24.582 1.00 . A A . 63 ASN O 1 1
19 21509 1 1 63 ASN OD1 O 13.124 18.033 -27.296 1.00 . A A . 63 ASN OD1 1 1
19 21510 1 1 64 GLN C C 19.274 21.648 -25.296 1.00 . A A . 64 GLN C 1 1
19 21511 1 1 64 GLN CA C 19.589 20.237 -25.771 1.00 . A A . 64 GLN CA 1 1
19 21512 1 1 64 GLN CB C 20.840 20.241 -26.662 1.00 . A A . 64 GLN CB 1 1
19 21513 1 1 64 GLN CD C 22.032 21.232 -28.659 1.00 . A A . 64 GLN CD 1 1
19 21514 1 1 64 GLN CG C 20.745 21.167 -27.865 1.00 . A A . 64 GLN CG 1 1
19 21515 1 1 64 GLN H H 18.448 19.626 -27.452 1.00 . A A . 64 GLN H 1 1
19 21516 1 1 64 GLN HA H 19.785 19.627 -24.904 1.00 . A A . 64 GLN HA 1 1
19 21517 1 1 64 GLN HB2 H 21.687 20.550 -26.068 1.00 . A A . 64 GLN HB2 1 1
19 21518 1 1 64 GLN HB3 H 21.012 19.237 -27.021 1.00 . A A . 64 GLN HB3 1 1
19 21519 1 1 64 GLN HE21 H 21.017 21.664 -30.302 1.00 . A A . 64 GLN HE21 1 1
19 21520 1 1 64 GLN HE22 H 22.733 21.572 -30.481 1.00 . A A . 64 GLN HE22 1 1
19 21521 1 1 64 GLN HG2 H 19.959 20.813 -28.515 1.00 . A A . 64 GLN HG2 1 1
19 21522 1 1 64 GLN HG3 H 20.502 22.161 -27.519 1.00 . A A . 64 GLN HG3 1 1
19 21523 1 1 64 GLN N N 18.451 19.660 -26.470 1.00 . A A . 64 GLN N 1 1
19 21524 1 1 64 GLN NE2 N 21.917 21.514 -29.938 1.00 . A A . 64 GLN NE2 1 1
19 21525 1 1 64 GLN O O 19.798 22.103 -24.279 1.00 . A A . 64 GLN O 1 1
19 21526 1 1 64 GLN OE1 O 23.125 21.045 -28.118 1.00 . A A . 64 GLN OE1 1 1
19 21527 1 1 65 LEU C C 16.970 23.666 -24.611 1.00 . A A . 65 LEU C 1 1
19 21528 1 1 65 LEU CA C 18.041 23.687 -25.679 1.00 . A A . 65 LEU CA 1 1
19 21529 1 1 65 LEU CB C 17.553 24.452 -26.908 1.00 . A A . 65 LEU CB 1 1
19 21530 1 1 65 LEU CD1 C 17.954 25.326 -29.225 1.00 . A A . 65 LEU CD1 1 1
19 21531 1 1 65 LEU CD2 C 19.890 24.971 -27.678 1.00 . A A . 65 LEU CD2 1 1
19 21532 1 1 65 LEU CG C 18.515 24.473 -28.101 1.00 . A A . 65 LEU CG 1 1
19 21533 1 1 65 LEU H H 18.007 21.909 -26.817 1.00 . A A . 65 LEU H 1 1
19 21534 1 1 65 LEU HA H 18.918 24.176 -25.283 1.00 . A A . 65 LEU HA 1 1
19 21535 1 1 65 LEU HB2 H 16.621 24.013 -27.229 1.00 . A A . 65 LEU HB2 1 1
19 21536 1 1 65 LEU HB3 H 17.365 25.472 -26.610 1.00 . A A . 65 LEU HB3 1 1
19 21537 1 1 65 LEU HD11 H 17.824 26.341 -28.878 1.00 . A A . 65 LEU HD11 1 1
19 21538 1 1 65 LEU HD12 H 17.000 24.927 -29.536 1.00 . A A . 65 LEU HD12 1 1
19 21539 1 1 65 LEU HD13 H 18.638 25.316 -30.060 1.00 . A A . 65 LEU HD13 1 1
19 21540 1 1 65 LEU HD21 H 19.804 25.964 -27.262 1.00 . A A . 65 LEU HD21 1 1
19 21541 1 1 65 LEU HD22 H 20.544 24.995 -28.537 1.00 . A A . 65 LEU HD22 1 1
19 21542 1 1 65 LEU HD23 H 20.298 24.301 -26.934 1.00 . A A . 65 LEU HD23 1 1
19 21543 1 1 65 LEU HG H 18.623 23.467 -28.479 1.00 . A A . 65 LEU HG 1 1
19 21544 1 1 65 LEU N N 18.412 22.332 -26.028 1.00 . A A . 65 LEU N 1 1
19 21545 1 1 65 LEU O O 15.836 23.264 -24.867 1.00 . A A . 65 LEU O 1 1
19 21546 1 1 66 ASP C C 15.908 25.446 -21.940 1.00 . A A . 66 ASP C 1 1
19 21547 1 1 66 ASP CA C 16.407 24.055 -22.300 1.00 . A A . 66 ASP CA 1 1
19 21548 1 1 66 ASP CB C 17.045 23.372 -21.081 1.00 . A A . 66 ASP CB 1 1
19 21549 1 1 66 ASP CG C 18.104 24.217 -20.403 1.00 . A A . 66 ASP CG 1 1
19 21550 1 1 66 ASP H H 18.242 24.434 -23.283 1.00 . A A . 66 ASP H 1 1
19 21551 1 1 66 ASP HA H 15.559 23.470 -22.614 1.00 . A A . 66 ASP HA 1 1
19 21552 1 1 66 ASP HB2 H 16.273 23.157 -20.359 1.00 . A A . 66 ASP HB2 1 1
19 21553 1 1 66 ASP HB3 H 17.498 22.444 -21.397 1.00 . A A . 66 ASP HB3 1 1
19 21554 1 1 66 ASP N N 17.331 24.089 -23.419 1.00 . A A . 66 ASP N 1 1
19 21555 1 1 66 ASP O O 15.056 25.599 -21.058 1.00 . A A . 66 ASP O 1 1
19 21556 1 1 66 ASP OD1 O 19.149 24.486 -21.025 1.00 . A A . 66 ASP OD1 1 1
19 21557 1 1 66 ASP OD2 O 17.898 24.608 -19.232 1.00 . A A . 66 ASP OD2 1 1
19 21558 1 1 67 GLU C C 14.564 28.009 -22.949 1.00 . A A . 67 GLU C 1 1
19 21559 1 1 67 GLU CA C 15.968 27.829 -22.377 1.00 . A A . 67 GLU CA 1 1
19 21560 1 1 67 GLU CB C 16.961 28.887 -22.919 1.00 . A A . 67 GLU CB 1 1
19 21561 1 1 67 GLU CD C 18.415 29.736 -24.806 1.00 . A A . 67 GLU CD 1 1
19 21562 1 1 67 GLU CG C 17.280 28.797 -24.407 1.00 . A A . 67 GLU CG 1 1
19 21563 1 1 67 GLU H H 17.137 26.292 -23.275 1.00 . A A . 67 GLU H 1 1
19 21564 1 1 67 GLU HA H 15.893 27.940 -21.304 1.00 . A A . 67 GLU HA 1 1
19 21565 1 1 67 GLU HB2 H 16.549 29.868 -22.732 1.00 . A A . 67 GLU HB2 1 1
19 21566 1 1 67 GLU HB3 H 17.888 28.797 -22.372 1.00 . A A . 67 GLU HB3 1 1
19 21567 1 1 67 GLU HG2 H 17.567 27.783 -24.643 1.00 . A A . 67 GLU HG2 1 1
19 21568 1 1 67 GLU HG3 H 16.397 29.062 -24.971 1.00 . A A . 67 GLU HG3 1 1
19 21569 1 1 67 GLU N N 16.431 26.466 -22.617 1.00 . A A . 67 GLU N 1 1
19 21570 1 1 67 GLU O O 13.741 28.718 -22.377 1.00 . A A . 67 GLU O 1 1
19 21571 1 1 67 GLU OE1 O 19.573 29.284 -24.843 1.00 . A A . 67 GLU OE1 1 1
19 21572 1 1 67 GLU OE2 O 18.152 30.921 -25.059 1.00 . A A . 67 GLU OE2 1 1
19 21573 1 1 68 ALA C C 12.377 28.646 -25.008 1.00 . A A . 68 ALA C 1 1
19 21574 1 1 68 ALA CA C 12.988 27.269 -24.725 1.00 . A A . 68 ALA CA 1 1
19 21575 1 1 68 ALA CB C 12.027 26.409 -23.916 1.00 . A A . 68 ALA CB 1 1
19 21576 1 1 68 ALA H H 15.043 26.821 -24.479 1.00 . A A . 68 ALA H 1 1
19 21577 1 1 68 ALA HA H 13.133 26.775 -25.675 1.00 . A A . 68 ALA HA 1 1
19 21578 1 1 68 ALA HB1 H 11.771 26.920 -23.001 1.00 . A A . 68 ALA HB1 1 1
19 21579 1 1 68 ALA HB2 H 12.500 25.466 -23.682 1.00 . A A . 68 ALA HB2 1 1
19 21580 1 1 68 ALA HB3 H 11.134 26.230 -24.492 1.00 . A A . 68 ALA HB3 1 1
19 21581 1 1 68 ALA N N 14.307 27.320 -24.071 1.00 . A A . 68 ALA N 1 1
19 21582 1 1 68 ALA O O 11.785 29.278 -24.129 1.00 . A A . 68 ALA O 1 1
19 21583 1 1 69 LEU C C 11.154 30.133 -27.961 1.00 . A A . 69 LEU C 1 1
19 21584 1 1 69 LEU CA C 11.952 30.354 -26.680 1.00 . A A . 69 LEU CA 1 1
19 21585 1 1 69 LEU CB C 13.072 31.375 -26.922 1.00 . A A . 69 LEU CB 1 1
19 21586 1 1 69 LEU CD1 C 15.076 32.637 -26.105 1.00 . A A . 69 LEU CD1 1 1
19 21587 1 1 69 LEU CD2 C 13.063 32.434 -24.643 1.00 . A A . 69 LEU CD2 1 1
19 21588 1 1 69 LEU CG C 13.918 31.745 -25.699 1.00 . A A . 69 LEU CG 1 1
19 21589 1 1 69 LEU H H 13.000 28.538 -26.892 1.00 . A A . 69 LEU H 1 1
19 21590 1 1 69 LEU HA H 11.292 30.719 -25.909 1.00 . A A . 69 LEU HA 1 1
19 21591 1 1 69 LEU HB2 H 13.732 30.976 -27.678 1.00 . A A . 69 LEU HB2 1 1
19 21592 1 1 69 LEU HB3 H 12.625 32.280 -27.305 1.00 . A A . 69 LEU HB3 1 1
19 21593 1 1 69 LEU HD11 H 15.658 32.893 -25.231 1.00 . A A . 69 LEU HD11 1 1
19 21594 1 1 69 LEU HD12 H 14.695 33.539 -26.559 1.00 . A A . 69 LEU HD12 1 1
19 21595 1 1 69 LEU HD13 H 15.702 32.115 -26.812 1.00 . A A . 69 LEU HD13 1 1
19 21596 1 1 69 LEU HD21 H 12.279 31.765 -24.320 1.00 . A A . 69 LEU HD21 1 1
19 21597 1 1 69 LEU HD22 H 12.623 33.327 -25.062 1.00 . A A . 69 LEU HD22 1 1
19 21598 1 1 69 LEU HD23 H 13.680 32.699 -23.797 1.00 . A A . 69 LEU HD23 1 1
19 21599 1 1 69 LEU HG H 14.327 30.844 -25.267 1.00 . A A . 69 LEU HG 1 1
19 21600 1 1 69 LEU N N 12.511 29.086 -26.240 1.00 . A A . 69 LEU N 1 1
19 21601 1 1 69 LEU O O 11.400 30.781 -28.983 1.00 . A A . 69 LEU O 1 1
19 21602 1 1 70 GLU C C 8.528 30.008 -29.528 1.00 . A A . 70 GLU C 1 1
19 21603 1 1 70 GLU CA C 9.398 28.839 -29.059 1.00 . A A . 70 GLU CA 1 1
19 21604 1 1 70 GLU CB C 8.529 27.625 -28.743 1.00 . A A . 70 GLU CB 1 1
19 21605 1 1 70 GLU CD C 9.550 26.147 -30.493 1.00 . A A . 70 GLU CD 1 1
19 21606 1 1 70 GLU CG C 8.271 26.734 -29.940 1.00 . A A . 70 GLU CG 1 1
19 21607 1 1 70 GLU H H 10.039 28.750 -27.041 1.00 . A A . 70 GLU H 1 1
19 21608 1 1 70 GLU HA H 10.079 28.579 -29.855 1.00 . A A . 70 GLU HA 1 1
19 21609 1 1 70 GLU HB2 H 9.017 27.035 -27.982 1.00 . A A . 70 GLU HB2 1 1
19 21610 1 1 70 GLU HB3 H 7.578 27.971 -28.366 1.00 . A A . 70 GLU HB3 1 1
19 21611 1 1 70 GLU HG2 H 7.619 25.926 -29.641 1.00 . A A . 70 GLU HG2 1 1
19 21612 1 1 70 GLU HG3 H 7.793 27.316 -30.713 1.00 . A A . 70 GLU HG3 1 1
19 21613 1 1 70 GLU N N 10.201 29.206 -27.896 1.00 . A A . 70 GLU N 1 1
19 21614 1 1 70 GLU O O 8.633 30.444 -30.671 1.00 . A A . 70 GLU O 1 1
19 21615 1 1 70 GLU OE1 O 9.932 25.029 -30.076 1.00 . A A . 70 GLU OE1 1 1
19 21616 1 1 70 GLU OE2 O 10.193 26.806 -31.341 1.00 . A A . 70 GLU OE2 1 1
19 21617 1 1 71 GLU C C 7.162 32.792 -28.028 1.00 . A A . 71 GLU C 1 1
19 21618 1 1 71 GLU CA C 6.835 31.645 -28.970 1.00 . A A . 71 GLU CA 1 1
19 21619 1 1 71 GLU CB C 5.333 31.285 -28.906 1.00 . A A . 71 GLU CB 1 1
19 21620 1 1 71 GLU CD C 2.943 31.953 -29.522 1.00 . A A . 71 GLU CD 1 1
19 21621 1 1 71 GLU CG C 4.419 32.331 -29.557 1.00 . A A . 71 GLU CG 1 1
19 21622 1 1 71 GLU H H 7.622 30.119 -27.751 1.00 . A A . 71 GLU H 1 1
19 21623 1 1 71 GLU HA H 7.082 31.950 -29.976 1.00 . A A . 71 GLU HA 1 1
19 21624 1 1 71 GLU HB2 H 5.179 30.340 -29.408 1.00 . A A . 71 GLU HB2 1 1
19 21625 1 1 71 GLU HB3 H 5.044 31.182 -27.871 1.00 . A A . 71 GLU HB3 1 1
19 21626 1 1 71 GLU HG2 H 4.543 33.267 -29.037 1.00 . A A . 71 GLU HG2 1 1
19 21627 1 1 71 GLU HG3 H 4.720 32.455 -30.588 1.00 . A A . 71 GLU HG3 1 1
19 21628 1 1 71 GLU N N 7.675 30.509 -28.645 1.00 . A A . 71 GLU N 1 1
19 21629 1 1 71 GLU O O 6.593 32.910 -26.943 1.00 . A A . 71 GLU O 1 1
19 21630 1 1 71 GLU OE1 O 2.573 30.918 -30.111 1.00 . A A . 71 GLU OE1 1 1
19 21631 1 1 71 GLU OE2 O 2.147 32.696 -28.911 1.00 . A A . 71 GLU OE2 1 1
19 21632 1 1 72 THR C C 7.905 36.015 -28.129 1.00 . A A . 72 THR C 1 1
19 21633 1 1 72 THR CA C 8.568 34.718 -27.636 1.00 . A A . 72 THR CA 1 1
19 21634 1 1 72 THR CB C 10.128 34.846 -27.674 1.00 . A A . 72 THR CB 1 1
19 21635 1 1 72 THR CG2 C 10.623 35.113 -29.092 1.00 . A A . 72 THR CG2 1 1
19 21636 1 1 72 THR H H 8.548 33.411 -29.295 1.00 . A A . 72 THR H 1 1
19 21637 1 1 72 THR HA H 8.265 34.542 -26.614 1.00 . A A . 72 THR HA 1 1
19 21638 1 1 72 THR HB H 10.550 33.912 -27.332 1.00 . A A . 72 THR HB 1 1
19 21639 1 1 72 THR HG1 H 11.041 35.523 -26.041 1.00 . A A . 72 THR HG1 1 1
19 21640 1 1 72 THR HG21 H 11.698 35.222 -29.082 1.00 . A A . 72 THR HG21 1 1
19 21641 1 1 72 THR HG22 H 10.172 36.021 -29.467 1.00 . A A . 72 THR HG22 1 1
19 21642 1 1 72 THR HG23 H 10.351 34.286 -29.729 1.00 . A A . 72 THR HG23 1 1
19 21643 1 1 72 THR N N 8.124 33.590 -28.428 1.00 . A A . 72 THR N 1 1
19 21644 1 1 72 THR O O 7.007 35.981 -28.974 1.00 . A A . 72 THR O 1 1
19 21645 1 1 72 THR OG1 O 10.577 35.900 -26.802 1.00 . A A . 72 THR OG1 1 1
19 21646 1 1 73 PHE C C 8.544 39.022 -29.142 1.00 . A A . 73 PHE C 1 1
19 21647 1 1 73 PHE CA C 7.792 38.434 -27.945 1.00 . A A . 73 PHE CA 1 1
19 21648 1 1 73 PHE CB C 7.895 39.382 -26.743 1.00 . A A . 73 PHE CB 1 1
19 21649 1 1 73 PHE CD1 C 8.102 38.367 -24.459 1.00 . A A . 73 PHE CD1 1 1
19 21650 1 1 73 PHE CD2 C 5.918 38.759 -25.331 1.00 . A A . 73 PHE CD2 1 1
19 21651 1 1 73 PHE CE1 C 7.552 37.851 -23.304 1.00 . A A . 73 PHE CE1 1 1
19 21652 1 1 73 PHE CE2 C 5.363 38.244 -24.178 1.00 . A A . 73 PHE CE2 1 1
19 21653 1 1 73 PHE CG C 7.291 38.826 -25.486 1.00 . A A . 73 PHE CG 1 1
19 21654 1 1 73 PHE CZ C 6.182 37.790 -23.163 1.00 . A A . 73 PHE CZ 1 1
19 21655 1 1 73 PHE H H 9.090 37.094 -26.958 1.00 . A A . 73 PHE H 1 1
19 21656 1 1 73 PHE HA H 6.754 38.299 -28.205 1.00 . A A . 73 PHE HA 1 1
19 21657 1 1 73 PHE HB2 H 8.934 39.590 -26.545 1.00 . A A . 73 PHE HB2 1 1
19 21658 1 1 73 PHE HB3 H 7.387 40.306 -26.978 1.00 . A A . 73 PHE HB3 1 1
19 21659 1 1 73 PHE HD1 H 9.175 38.415 -24.569 1.00 . A A . 73 PHE HD1 1 1
19 21660 1 1 73 PHE HD2 H 5.277 39.114 -26.125 1.00 . A A . 73 PHE HD2 1 1
19 21661 1 1 73 PHE HE1 H 8.192 37.495 -22.511 1.00 . A A . 73 PHE HE1 1 1
19 21662 1 1 73 PHE HE2 H 4.290 38.196 -24.068 1.00 . A A . 73 PHE HE2 1 1
19 21663 1 1 73 PHE HZ H 5.751 37.386 -22.259 1.00 . A A . 73 PHE HZ 1 1
19 21664 1 1 73 PHE N N 8.346 37.138 -27.597 1.00 . A A . 73 PHE N 1 1
19 21665 1 1 73 PHE O O 9.651 38.581 -29.456 1.00 . A A . 73 PHE O 1 1
19 21666 1 1 74 PRO C C 9.779 41.529 -30.559 1.00 . A A . 74 PRO C 1 1
19 21667 1 1 74 PRO CA C 8.594 40.663 -30.982 1.00 . A A . 74 PRO CA 1 1
19 21668 1 1 74 PRO CB C 7.486 41.549 -31.581 1.00 . A A . 74 PRO CB 1 1
19 21669 1 1 74 PRO CD C 6.624 40.573 -29.573 1.00 . A A . 74 PRO CD 1 1
19 21670 1 1 74 PRO CG C 6.225 41.131 -30.902 1.00 . A A . 74 PRO CG 1 1
19 21671 1 1 74 PRO HA H 8.919 39.937 -31.713 1.00 . A A . 74 PRO HA 1 1
19 21672 1 1 74 PRO HB2 H 7.712 42.587 -31.386 1.00 . A A . 74 PRO HB2 1 1
19 21673 1 1 74 PRO HB3 H 7.430 41.386 -32.648 1.00 . A A . 74 PRO HB3 1 1
19 21674 1 1 74 PRO HD2 H 6.674 41.358 -28.833 1.00 . A A . 74 PRO HD2 1 1
19 21675 1 1 74 PRO HD3 H 5.935 39.802 -29.263 1.00 . A A . 74 PRO HD3 1 1
19 21676 1 1 74 PRO HG2 H 5.580 41.987 -30.768 1.00 . A A . 74 PRO HG2 1 1
19 21677 1 1 74 PRO HG3 H 5.727 40.377 -31.491 1.00 . A A . 74 PRO HG3 1 1
19 21678 1 1 74 PRO N N 7.953 40.015 -29.836 1.00 . A A . 74 PRO N 1 1
19 21679 1 1 74 PRO O O 10.060 41.674 -29.360 1.00 . A A . 74 PRO O 1 1
19 21680 1 1 75 ALA C C 11.250 44.094 -30.351 1.00 . A A . 75 ALA C 1 1
19 21681 1 1 75 ALA CA C 11.613 42.966 -31.307 1.00 . A A . 75 ALA CA 1 1
19 21682 1 1 75 ALA CB C 12.132 43.531 -32.621 1.00 . A A . 75 ALA CB 1 1
19 21683 1 1 75 ALA H H 10.195 41.921 -32.474 1.00 . A A . 75 ALA H 1 1
19 21684 1 1 75 ALA HA H 12.395 42.370 -30.864 1.00 . A A . 75 ALA HA 1 1
19 21685 1 1 75 ALA HB1 H 12.374 42.720 -33.292 1.00 . A A . 75 ALA HB1 1 1
19 21686 1 1 75 ALA HB2 H 13.017 44.120 -32.435 1.00 . A A . 75 ALA HB2 1 1
19 21687 1 1 75 ALA HB3 H 11.373 44.155 -33.071 1.00 . A A . 75 ALA HB3 1 1
19 21688 1 1 75 ALA N N 10.465 42.099 -31.548 1.00 . A A . 75 ALA N 1 1
19 21689 1 1 75 ALA O O 10.465 44.982 -30.698 1.00 . A A . 75 ALA O 1 1
19 21690 1 1 76 SER C C 10.098 44.938 -27.630 1.00 . A A . 76 SER C 1 1
19 21691 1 1 76 SER CA C 11.560 45.014 -28.092 1.00 . A A . 76 SER CA 1 1
19 21692 1 1 76 SER CB C 11.929 46.438 -28.557 1.00 . A A . 76 SER CB 1 1
19 21693 1 1 76 SER H H 12.431 43.291 -28.955 1.00 . A A . 76 SER H 1 1
19 21694 1 1 76 SER HA H 12.188 44.748 -27.255 1.00 . A A . 76 SER HA 1 1
19 21695 1 1 76 SER HB2 H 12.954 46.447 -28.895 1.00 . A A . 76 SER HB2 1 1
19 21696 1 1 76 SER HB3 H 11.283 46.721 -29.373 1.00 . A A . 76 SER HB3 1 1
19 21697 1 1 76 SER HG H 12.169 47.019 -26.697 1.00 . A A . 76 SER HG 1 1
19 21698 1 1 76 SER N N 11.818 44.035 -29.143 1.00 . A A . 76 SER N 1 1
19 21699 1 1 76 SER O O 9.206 45.551 -28.224 1.00 . A A . 76 SER O 1 1
19 21700 1 1 76 SER OG O 11.790 47.387 -27.507 1.00 . A A . 76 SER OG 1 1
19 21701 1 1 77 ASP C C 8.007 45.244 -25.368 1.00 . A A . 77 ASP C 1 1
19 21702 1 1 77 ASP CA C 8.513 43.977 -26.061 1.00 . A A . 77 ASP CA 1 1
19 21703 1 1 77 ASP CB C 8.458 42.775 -25.095 1.00 . A A . 77 ASP CB 1 1
19 21704 1 1 77 ASP CG C 9.191 43.017 -23.789 1.00 . A A . 77 ASP CG 1 1
19 21705 1 1 77 ASP H H 10.611 43.731 -26.127 1.00 . A A . 77 ASP H 1 1
19 21706 1 1 77 ASP HA H 7.878 43.768 -26.907 1.00 . A A . 77 ASP HA 1 1
19 21707 1 1 77 ASP HB2 H 7.426 42.557 -24.865 1.00 . A A . 77 ASP HB2 1 1
19 21708 1 1 77 ASP HB3 H 8.899 41.916 -25.581 1.00 . A A . 77 ASP HB3 1 1
19 21709 1 1 77 ASP N N 9.860 44.170 -26.578 1.00 . A A . 77 ASP N 1 1
19 21710 1 1 77 ASP O O 8.784 45.967 -24.734 1.00 . A A . 77 ASP O 1 1
19 21711 1 1 77 ASP OD1 O 10.436 42.917 -23.767 1.00 . A A . 77 ASP OD1 1 1
19 21712 1 1 77 ASP OD2 O 8.525 43.294 -22.776 1.00 . A A . 77 ASP OD2 1 1
19 21713 1 1 78 PRO C C 6.130 46.687 -23.366 1.00 . A A . 78 PRO C 1 1
19 21714 1 1 78 PRO CA C 6.085 46.737 -24.895 1.00 . A A . 78 PRO CA 1 1
19 21715 1 1 78 PRO CB C 4.627 46.686 -25.379 1.00 . A A . 78 PRO CB 1 1
19 21716 1 1 78 PRO CD C 5.722 44.764 -26.287 1.00 . A A . 78 PRO CD 1 1
19 21717 1 1 78 PRO CG C 4.634 45.761 -26.549 1.00 . A A . 78 PRO CG 1 1
19 21718 1 1 78 PRO HA H 6.553 47.648 -25.238 1.00 . A A . 78 PRO HA 1 1
19 21719 1 1 78 PRO HB2 H 3.997 46.313 -24.585 1.00 . A A . 78 PRO HB2 1 1
19 21720 1 1 78 PRO HB3 H 4.304 47.677 -25.662 1.00 . A A . 78 PRO HB3 1 1
19 21721 1 1 78 PRO HD2 H 5.343 43.933 -25.711 1.00 . A A . 78 PRO HD2 1 1
19 21722 1 1 78 PRO HD3 H 6.147 44.423 -27.217 1.00 . A A . 78 PRO HD3 1 1
19 21723 1 1 78 PRO HG2 H 3.680 45.262 -26.631 1.00 . A A . 78 PRO HG2 1 1
19 21724 1 1 78 PRO HG3 H 4.845 46.316 -27.452 1.00 . A A . 78 PRO HG3 1 1
19 21725 1 1 78 PRO N N 6.702 45.547 -25.510 1.00 . A A . 78 PRO N 1 1
19 21726 1 1 78 PRO O O 6.017 45.610 -22.767 1.00 . A A . 78 PRO O 1 1
19 21727 1 1 79 ILE C C 4.975 47.971 -20.662 1.00 . A A . 79 ILE C 1 1
19 21728 1 1 79 ILE CA C 6.359 47.914 -21.287 1.00 . A A . 79 ILE CA 1 1
19 21729 1 1 79 ILE CB C 7.204 49.112 -20.778 1.00 . A A . 79 ILE CB 1 1
19 21730 1 1 79 ILE CD1 C 7.259 51.655 -20.613 1.00 . A A . 79 ILE CD1 1 1
19 21731 1 1 79 ILE CG1 C 6.636 50.445 -21.277 1.00 . A A . 79 ILE CG1 1 1
19 21732 1 1 79 ILE CG2 C 8.652 48.956 -21.201 1.00 . A A . 79 ILE CG2 1 1
19 21733 1 1 79 ILE H H 6.367 48.674 -23.260 1.00 . A A . 79 ILE H 1 1
19 21734 1 1 79 ILE HA H 6.830 47.004 -20.947 1.00 . A A . 79 ILE HA 1 1
19 21735 1 1 79 ILE HB H 7.172 49.102 -19.699 1.00 . A A . 79 ILE HB 1 1
19 21736 1 1 79 ILE HD11 H 6.816 52.554 -21.014 1.00 . A A . 79 ILE HD11 1 1
19 21737 1 1 79 ILE HD12 H 8.322 51.661 -20.802 1.00 . A A . 79 ILE HD12 1 1
19 21738 1 1 79 ILE HD13 H 7.083 51.611 -19.549 1.00 . A A . 79 ILE HD13 1 1
19 21739 1 1 79 ILE HG12 H 6.808 50.527 -22.340 1.00 . A A . 79 ILE HG12 1 1
19 21740 1 1 79 ILE HG13 H 5.573 50.470 -21.087 1.00 . A A . 79 ILE HG13 1 1
19 21741 1 1 79 ILE HG21 H 9.217 49.812 -20.865 1.00 . A A . 79 ILE HG21 1 1
19 21742 1 1 79 ILE HG22 H 8.708 48.886 -22.277 1.00 . A A . 79 ILE HG22 1 1
19 21743 1 1 79 ILE HG23 H 9.062 48.060 -20.759 1.00 . A A . 79 ILE HG23 1 1
19 21744 1 1 79 ILE N N 6.291 47.847 -22.738 1.00 . A A . 79 ILE N 1 1
19 21745 1 1 79 ILE O O 4.151 48.821 -21.003 1.00 . A A . 79 ILE O 1 1
19 21746 1 1 80 SER C C 3.584 47.762 -17.737 1.00 . A A . 80 SER C 1 1
19 21747 1 1 80 SER CA C 3.477 46.991 -19.063 1.00 . A A . 80 SER CA 1 1
19 21748 1 1 80 SER CB C 3.114 45.527 -18.818 1.00 . A A . 80 SER CB 1 1
19 21749 1 1 80 SER H H 5.399 46.365 -19.592 1.00 . A A . 80 SER H 1 1
19 21750 1 1 80 SER HA H 2.713 47.444 -19.677 1.00 . A A . 80 SER HA 1 1
19 21751 1 1 80 SER HB2 H 2.329 45.468 -18.079 1.00 . A A . 80 SER HB2 1 1
19 21752 1 1 80 SER HB3 H 2.776 45.087 -19.745 1.00 . A A . 80 SER HB3 1 1
19 21753 1 1 80 SER HG H 4.105 44.556 -17.427 1.00 . A A . 80 SER HG 1 1
19 21754 1 1 80 SER N N 4.721 47.048 -19.779 1.00 . A A . 80 SER N 1 1
19 21755 1 1 80 SER O O 4.480 47.490 -16.937 1.00 . A A . 80 SER O 1 1
19 21756 1 1 80 SER OG O 4.246 44.795 -18.352 1.00 . A A . 80 SER OG 1 1
19 21757 1 1 81 PRO C C 2.600 48.600 -15.027 1.00 . A A . 81 PRO C 1 1
19 21758 1 1 81 PRO CA C 2.683 49.520 -16.241 1.00 . A A . 81 PRO CA 1 1
19 21759 1 1 81 PRO CB C 1.413 50.369 -16.352 1.00 . A A . 81 PRO CB 1 1
19 21760 1 1 81 PRO CD C 1.671 49.245 -18.440 1.00 . A A . 81 PRO CD 1 1
19 21761 1 1 81 PRO CG C 1.199 50.526 -17.814 1.00 . A A . 81 PRO CG 1 1
19 21762 1 1 81 PRO HA H 3.548 50.161 -16.151 1.00 . A A . 81 PRO HA 1 1
19 21763 1 1 81 PRO HB2 H 0.589 49.852 -15.882 1.00 . A A . 81 PRO HB2 1 1
19 21764 1 1 81 PRO HB3 H 1.569 51.324 -15.872 1.00 . A A . 81 PRO HB3 1 1
19 21765 1 1 81 PRO HD2 H 0.857 48.540 -18.516 1.00 . A A . 81 PRO HD2 1 1
19 21766 1 1 81 PRO HD3 H 2.098 49.436 -19.413 1.00 . A A . 81 PRO HD3 1 1
19 21767 1 1 81 PRO HG2 H 0.149 50.679 -18.017 1.00 . A A . 81 PRO HG2 1 1
19 21768 1 1 81 PRO HG3 H 1.779 51.359 -18.183 1.00 . A A . 81 PRO HG3 1 1
19 21769 1 1 81 PRO N N 2.700 48.761 -17.500 1.00 . A A . 81 PRO N 1 1
19 21770 1 1 81 PRO O O 1.600 47.806 -14.943 1.00 . A A . 81 PRO O 1 1
19 21771 2 2 1 CD CD CD 19.684 7.615 -6.869 1.00 . B A . 101 CD CD 1 1
19 21772 3 2 1 CD CD CD 20.143 6.849 -2.877 1.00 . C A . 102 CD CD 1 1
19 21773 4 2 1 CD CD CD 17.771 5.313 -2.032 1.00 . D A . 103 CD CD 1 1
19 21774 5 2 1 CD CD CD 17.339 4.755 -4.908 1.00 . E A . 104 CD CD 1 1
20 21775 1 1 1 ASN C C 20.520 1.192 9.784 1.00 . A A . 1 ASN C 1 1
20 21776 1 1 1 ASN CA C 21.637 1.308 10.813 1.00 . A A . 1 ASN CA 1 1
20 21777 1 1 1 ASN CB C 22.924 0.682 10.256 1.00 . A A . 1 ASN CB 1 1
20 21778 1 1 1 ASN CG C 23.275 1.183 8.860 1.00 . A A . 1 ASN CG 1 1
20 21779 1 1 1 ASN HA H 21.814 2.356 11.010 1.00 . A A . 1 ASN HA 1 1
20 21780 1 1 1 ASN HB2 H 23.745 0.921 10.915 1.00 . A A . 1 ASN HB2 1 1
20 21781 1 1 1 ASN HB3 H 22.803 -0.389 10.214 1.00 . A A . 1 ASN HB3 1 1
20 21782 1 1 1 ASN HD21 H 22.287 -0.330 8.041 1.00 . A A . 1 ASN HD21 1 1
20 21783 1 1 1 ASN HD22 H 23.026 0.771 6.933 1.00 . A A . 1 ASN HD22 1 1
20 21784 1 1 1 ASN N N 21.262 0.656 12.096 1.00 . A A . 1 ASN N 1 1
20 21785 1 1 1 ASN ND2 N 22.819 0.470 7.842 1.00 . A A . 1 ASN ND2 1 1
20 21786 1 1 1 ASN O O 20.162 0.088 9.359 1.00 . A A . 1 ASN O 1 1
20 21787 1 1 1 ASN OD1 O 23.962 2.193 8.701 1.00 . A A . 1 ASN OD1 1 1
20 21788 1 1 2 GLU C C 19.582 2.227 7.001 1.00 . A A . 2 GLU C 1 1
20 21789 1 1 2 GLU CA C 18.938 2.342 8.375 1.00 . A A . 2 GLU CA 1 1
20 21790 1 1 2 GLU CB C 18.098 3.611 8.492 1.00 . A A . 2 GLU CB 1 1
20 21791 1 1 2 GLU CD C 15.874 4.655 8.006 1.00 . A A . 2 GLU CD 1 1
20 21792 1 1 2 GLU CG C 16.900 3.649 7.565 1.00 . A A . 2 GLU CG 1 1
20 21793 1 1 2 GLU H H 20.277 3.171 9.776 1.00 . A A . 2 GLU H 1 1
20 21794 1 1 2 GLU HA H 18.306 1.480 8.535 1.00 . A A . 2 GLU HA 1 1
20 21795 1 1 2 GLU HB2 H 17.740 3.698 9.507 1.00 . A A . 2 GLU HB2 1 1
20 21796 1 1 2 GLU HB3 H 18.726 4.462 8.269 1.00 . A A . 2 GLU HB3 1 1
20 21797 1 1 2 GLU HG2 H 17.236 3.910 6.571 1.00 . A A . 2 GLU HG2 1 1
20 21798 1 1 2 GLU HG3 H 16.443 2.671 7.545 1.00 . A A . 2 GLU HG3 1 1
20 21799 1 1 2 GLU N N 19.971 2.325 9.384 1.00 . A A . 2 GLU N 1 1
20 21800 1 1 2 GLU O O 20.670 2.768 6.770 1.00 . A A . 2 GLU O 1 1
20 21801 1 1 2 GLU OE1 O 14.869 4.248 8.622 1.00 . A A . 2 GLU OE1 1 1
20 21802 1 1 2 GLU OE2 O 16.069 5.869 7.759 1.00 . A A . 2 GLU OE2 1 1
20 21803 1 1 3 LEU C C 19.281 2.406 3.822 1.00 . A A . 3 LEU C 1 1
20 21804 1 1 3 LEU CA C 19.508 1.273 4.799 1.00 . A A . 3 LEU CA 1 1
20 21805 1 1 3 LEU CB C 19.017 -0.063 4.219 1.00 . A A . 3 LEU CB 1 1
20 21806 1 1 3 LEU CD1 C 21.190 -1.336 4.331 1.00 . A A . 3 LEU CD1 1 1
20 21807 1 1 3 LEU CD2 C 19.605 -1.443 6.241 1.00 . A A . 3 LEU CD2 1 1
20 21808 1 1 3 LEU CG C 19.726 -1.331 4.737 1.00 . A A . 3 LEU CG 1 1
20 21809 1 1 3 LEU H H 18.016 1.208 6.278 1.00 . A A . 3 LEU H 1 1
20 21810 1 1 3 LEU HA H 20.572 1.193 4.955 1.00 . A A . 3 LEU HA 1 1
20 21811 1 1 3 LEU HB2 H 17.964 -0.155 4.438 1.00 . A A . 3 LEU HB2 1 1
20 21812 1 1 3 LEU HB3 H 19.140 -0.027 3.147 1.00 . A A . 3 LEU HB3 1 1
20 21813 1 1 3 LEU HD11 H 21.650 -2.257 4.655 1.00 . A A . 3 LEU HD11 1 1
20 21814 1 1 3 LEU HD12 H 21.696 -0.502 4.793 1.00 . A A . 3 LEU HD12 1 1
20 21815 1 1 3 LEU HD13 H 21.266 -1.254 3.258 1.00 . A A . 3 LEU HD13 1 1
20 21816 1 1 3 LEU HD21 H 20.087 -0.589 6.694 1.00 . A A . 3 LEU HD21 1 1
20 21817 1 1 3 LEU HD22 H 20.083 -2.351 6.577 1.00 . A A . 3 LEU HD22 1 1
20 21818 1 1 3 LEU HD23 H 18.562 -1.454 6.519 1.00 . A A . 3 LEU HD23 1 1
20 21819 1 1 3 LEU HG H 19.257 -2.199 4.295 1.00 . A A . 3 LEU HG 1 1
20 21820 1 1 3 LEU N N 18.927 1.535 6.094 1.00 . A A . 3 LEU N 1 1
20 21821 1 1 3 LEU O O 18.279 3.130 3.883 1.00 . A A . 3 LEU O 1 1
20 21822 1 1 4 ARG C C 19.977 2.882 0.573 1.00 . A A . 4 ARG C 1 1
20 21823 1 1 4 ARG CA C 20.187 3.568 1.899 1.00 . A A . 4 ARG CA 1 1
20 21824 1 1 4 ARG CB C 21.488 4.410 1.843 1.00 . A A . 4 ARG CB 1 1
20 21825 1 1 4 ARG CD C 21.861 5.304 4.188 1.00 . A A . 4 ARG CD 1 1
20 21826 1 1 4 ARG CG C 21.519 5.652 2.752 1.00 . A A . 4 ARG CG 1 1
20 21827 1 1 4 ARG CZ C 22.012 6.442 6.381 1.00 . A A . 4 ARG CZ 1 1
20 21828 1 1 4 ARG H H 20.962 1.896 2.953 1.00 . A A . 4 ARG H 1 1
20 21829 1 1 4 ARG HA H 19.346 4.216 2.098 1.00 . A A . 4 ARG HA 1 1
20 21830 1 1 4 ARG HB2 H 22.317 3.778 2.124 1.00 . A A . 4 ARG HB2 1 1
20 21831 1 1 4 ARG HB3 H 21.635 4.737 0.824 1.00 . A A . 4 ARG HB3 1 1
20 21832 1 1 4 ARG HD2 H 21.087 4.663 4.582 1.00 . A A . 4 ARG HD2 1 1
20 21833 1 1 4 ARG HD3 H 22.802 4.772 4.199 1.00 . A A . 4 ARG HD3 1 1
20 21834 1 1 4 ARG HE H 22.049 7.354 4.591 1.00 . A A . 4 ARG HE 1 1
20 21835 1 1 4 ARG HG2 H 22.263 6.339 2.378 1.00 . A A . 4 ARG HG2 1 1
20 21836 1 1 4 ARG HG3 H 20.549 6.127 2.726 1.00 . A A . 4 ARG HG3 1 1
20 21837 1 1 4 ARG HH11 H 21.743 4.424 6.522 1.00 . A A . 4 ARG HH11 1 1
20 21838 1 1 4 ARG HH12 H 21.912 5.251 8.029 1.00 . A A . 4 ARG HH12 1 1
20 21839 1 1 4 ARG HH21 H 22.251 8.443 6.591 1.00 . A A . 4 ARG HH21 1 1
20 21840 1 1 4 ARG HH22 H 22.201 7.547 8.073 1.00 . A A . 4 ARG HH22 1 1
20 21841 1 1 4 ARG N N 20.228 2.551 2.938 1.00 . A A . 4 ARG N 1 1
20 21842 1 1 4 ARG NE N 21.974 6.482 5.044 1.00 . A A . 4 ARG NE 1 1
20 21843 1 1 4 ARG NH1 N 21.877 5.284 7.025 1.00 . A A . 4 ARG NH1 1 1
20 21844 1 1 4 ARG NH2 N 22.164 7.563 7.070 1.00 . A A . 4 ARG NH2 1 1
20 21845 1 1 4 ARG O O 20.370 1.735 0.400 1.00 . A A . 4 ARG O 1 1
20 21846 1 1 5 CYS C C 20.312 3.142 -2.547 1.00 . A A . 5 CYS C 1 1
20 21847 1 1 5 CYS CA C 19.101 2.972 -1.631 1.00 . A A . 5 CYS CA 1 1
20 21848 1 1 5 CYS CB C 17.851 3.576 -2.249 1.00 . A A . 5 CYS CB 1 1
20 21849 1 1 5 CYS H H 19.065 4.479 -0.172 1.00 . A A . 5 CYS H 1 1
20 21850 1 1 5 CYS HA H 18.937 1.916 -1.479 1.00 . A A . 5 CYS HA 1 1
20 21851 1 1 5 CYS HB2 H 17.011 3.373 -1.600 1.00 . A A . 5 CYS HB2 1 1
20 21852 1 1 5 CYS HB3 H 17.975 4.640 -2.336 1.00 . A A . 5 CYS HB3 1 1
20 21853 1 1 5 CYS N N 19.354 3.557 -0.347 1.00 . A A . 5 CYS N 1 1
20 21854 1 1 5 CYS O O 20.989 4.177 -2.516 1.00 . A A . 5 CYS O 1 1
20 21855 1 1 5 CYS SG S 17.452 2.920 -3.867 1.00 . A A . 5 CYS SG 1 1
20 21856 1 1 6 GLY C C 21.576 3.160 -5.343 1.00 . A A . 6 GLY C 1 1
20 21857 1 1 6 GLY CA C 21.727 2.143 -4.235 1.00 . A A . 6 GLY CA 1 1
20 21858 1 1 6 GLY H H 20.051 1.295 -3.289 1.00 . A A . 6 GLY H 1 1
20 21859 1 1 6 GLY HA2 H 22.614 2.377 -3.668 1.00 . A A . 6 GLY HA2 1 1
20 21860 1 1 6 GLY HA3 H 21.845 1.163 -4.675 1.00 . A A . 6 GLY HA3 1 1
20 21861 1 1 6 GLY N N 20.600 2.111 -3.336 1.00 . A A . 6 GLY N 1 1
20 21862 1 1 6 GLY O O 22.573 3.592 -5.920 1.00 . A A . 6 GLY O 1 1
20 21863 1 1 7 CYS C C 20.278 5.936 -6.113 1.00 . A A . 7 CYS C 1 1
20 21864 1 1 7 CYS CA C 20.096 4.532 -6.679 1.00 . A A . 7 CYS CA 1 1
20 21865 1 1 7 CYS CB C 18.695 4.378 -7.285 1.00 . A A . 7 CYS CB 1 1
20 21866 1 1 7 CYS H H 19.577 3.161 -5.162 1.00 . A A . 7 CYS H 1 1
20 21867 1 1 7 CYS HA H 20.832 4.368 -7.453 1.00 . A A . 7 CYS HA 1 1
20 21868 1 1 7 CYS HB2 H 18.646 3.438 -7.816 1.00 . A A . 7 CYS HB2 1 1
20 21869 1 1 7 CYS HB3 H 17.966 4.374 -6.491 1.00 . A A . 7 CYS HB3 1 1
20 21870 1 1 7 CYS N N 20.340 3.540 -5.649 1.00 . A A . 7 CYS N 1 1
20 21871 1 1 7 CYS O O 19.525 6.371 -5.245 1.00 . A A . 7 CYS O 1 1
20 21872 1 1 7 CYS SG S 18.243 5.696 -8.462 1.00 . A A . 7 CYS SG 1 1
20 21873 1 1 8 PRO C C 20.564 9.048 -6.588 1.00 . A A . 8 PRO C 1 1
20 21874 1 1 8 PRO CA C 21.596 8.014 -6.128 1.00 . A A . 8 PRO CA 1 1
20 21875 1 1 8 PRO CB C 22.952 8.313 -6.755 1.00 . A A . 8 PRO CB 1 1
20 21876 1 1 8 PRO CD C 22.245 6.191 -7.619 1.00 . A A . 8 PRO CD 1 1
20 21877 1 1 8 PRO CG C 23.033 7.427 -7.951 1.00 . A A . 8 PRO CG 1 1
20 21878 1 1 8 PRO HA H 21.679 8.050 -5.051 1.00 . A A . 8 PRO HA 1 1
20 21879 1 1 8 PRO HB2 H 22.992 9.355 -7.032 1.00 . A A . 8 PRO HB2 1 1
20 21880 1 1 8 PRO HB3 H 23.729 8.088 -6.043 1.00 . A A . 8 PRO HB3 1 1
20 21881 1 1 8 PRO HD2 H 21.724 5.834 -8.495 1.00 . A A . 8 PRO HD2 1 1
20 21882 1 1 8 PRO HD3 H 22.894 5.423 -7.224 1.00 . A A . 8 PRO HD3 1 1
20 21883 1 1 8 PRO HG2 H 22.603 7.926 -8.805 1.00 . A A . 8 PRO HG2 1 1
20 21884 1 1 8 PRO HG3 H 24.064 7.171 -8.146 1.00 . A A . 8 PRO HG3 1 1
20 21885 1 1 8 PRO N N 21.295 6.656 -6.594 1.00 . A A . 8 PRO N 1 1
20 21886 1 1 8 PRO O O 20.478 10.146 -6.030 1.00 . A A . 8 PRO O 1 1
20 21887 1 1 9 ASP C C 17.455 9.376 -7.399 1.00 . A A . 9 ASP C 1 1
20 21888 1 1 9 ASP CA C 18.776 9.610 -8.119 1.00 . A A . 9 ASP CA 1 1
20 21889 1 1 9 ASP CB C 18.598 9.420 -9.629 1.00 . A A . 9 ASP CB 1 1
20 21890 1 1 9 ASP CG C 17.756 10.513 -10.258 1.00 . A A . 9 ASP CG 1 1
20 21891 1 1 9 ASP H H 19.917 7.822 -8.014 1.00 . A A . 9 ASP H 1 1
20 21892 1 1 9 ASP HA H 19.103 10.621 -7.928 1.00 . A A . 9 ASP HA 1 1
20 21893 1 1 9 ASP HB2 H 19.568 9.422 -10.103 1.00 . A A . 9 ASP HB2 1 1
20 21894 1 1 9 ASP HB3 H 18.115 8.471 -9.809 1.00 . A A . 9 ASP HB3 1 1
20 21895 1 1 9 ASP N N 19.797 8.705 -7.603 1.00 . A A . 9 ASP N 1 1
20 21896 1 1 9 ASP O O 16.544 10.207 -7.442 1.00 . A A . 9 ASP O 1 1
20 21897 1 1 9 ASP OD1 O 18.224 11.670 -10.298 1.00 . A A . 9 ASP OD1 1 1
20 21898 1 1 9 ASP OD2 O 16.637 10.223 -10.735 1.00 . A A . 9 ASP OD2 1 1
20 21899 1 1 10 CYS C C 16.172 8.453 -4.596 1.00 . A A . 10 CYS C 1 1
20 21900 1 1 10 CYS CA C 16.182 7.872 -5.996 1.00 . A A . 10 CYS CA 1 1
20 21901 1 1 10 CYS CB C 16.088 6.354 -5.916 1.00 . A A . 10 CYS CB 1 1
20 21902 1 1 10 CYS H H 18.159 7.663 -6.679 1.00 . A A . 10 CYS H 1 1
20 21903 1 1 10 CYS HA H 15.328 8.243 -6.541 1.00 . A A . 10 CYS HA 1 1
20 21904 1 1 10 CYS HB2 H 15.903 5.957 -6.902 1.00 . A A . 10 CYS HB2 1 1
20 21905 1 1 10 CYS HB3 H 17.026 5.966 -5.547 1.00 . A A . 10 CYS HB3 1 1
20 21906 1 1 10 CYS N N 17.378 8.257 -6.715 1.00 . A A . 10 CYS N 1 1
20 21907 1 1 10 CYS O O 17.221 8.597 -3.962 1.00 . A A . 10 CYS O 1 1
20 21908 1 1 10 CYS SG S 14.785 5.757 -4.833 1.00 . A A . 10 CYS SG 1 1
20 21909 1 1 11 HIS C C 13.912 8.427 -1.988 1.00 . A A . 11 HIS C 1 1
20 21910 1 1 11 HIS CA C 14.843 9.320 -2.776 1.00 . A A . 11 HIS CA 1 1
20 21911 1 1 11 HIS CB C 14.336 10.765 -2.765 1.00 . A A . 11 HIS CB 1 1
20 21912 1 1 11 HIS CD2 C 15.995 11.935 -4.371 1.00 . A A . 11 HIS CD2 1 1
20 21913 1 1 11 HIS CE1 C 16.758 13.458 -2.995 1.00 . A A . 11 HIS CE1 1 1
20 21914 1 1 11 HIS CG C 15.365 11.762 -3.188 1.00 . A A . 11 HIS CG 1 1
20 21915 1 1 11 HIS H H 14.197 8.715 -4.694 1.00 . A A . 11 HIS H 1 1
20 21916 1 1 11 HIS HA H 15.817 9.289 -2.310 1.00 . A A . 11 HIS HA 1 1
20 21917 1 1 11 HIS HB2 H 13.496 10.850 -3.437 1.00 . A A . 11 HIS HB2 1 1
20 21918 1 1 11 HIS HB3 H 14.016 11.018 -1.764 1.00 . A A . 11 HIS HB3 1 1
20 21919 1 1 11 HIS HD2 H 15.853 11.339 -5.261 1.00 . A A . 11 HIS HD2 1 1
20 21920 1 1 11 HIS HE1 H 17.315 14.289 -2.588 1.00 . A A . 11 HIS HE1 1 1
20 21921 1 1 11 HIS HE2 H 17.532 13.268 -4.879 1.00 . A A . 11 HIS HE2 1 1
20 21922 1 1 11 HIS N N 14.993 8.818 -4.126 1.00 . A A . 11 HIS N 1 1
20 21923 1 1 11 HIS ND1 N 15.867 12.733 -2.345 1.00 . A A . 11 HIS ND1 1 1
20 21924 1 1 11 HIS NE2 N 16.853 12.994 -4.223 1.00 . A A . 11 HIS NE2 1 1
20 21925 1 1 11 HIS O O 12.697 8.634 -1.976 1.00 . A A . 11 HIS O 1 1
20 21926 1 1 12 CYS C C 14.492 6.026 0.658 1.00 . A A . 12 CYS C 1 1
20 21927 1 1 12 CYS CA C 13.707 6.501 -0.542 1.00 . A A . 12 CYS CA 1 1
20 21928 1 1 12 CYS CB C 13.265 5.292 -1.373 1.00 . A A . 12 CYS CB 1 1
20 21929 1 1 12 CYS H H 15.449 7.319 -1.405 1.00 . A A . 12 CYS H 1 1
20 21930 1 1 12 CYS HA H 12.827 7.018 -0.194 1.00 . A A . 12 CYS HA 1 1
20 21931 1 1 12 CYS HB2 H 13.993 5.116 -2.151 1.00 . A A . 12 CYS HB2 1 1
20 21932 1 1 12 CYS HB3 H 13.217 4.424 -0.731 1.00 . A A . 12 CYS HB3 1 1
20 21933 1 1 12 CYS N N 14.477 7.435 -1.341 1.00 . A A . 12 CYS N 1 1
20 21934 1 1 12 CYS O O 15.724 6.021 0.655 1.00 . A A . 12 CYS O 1 1
20 21935 1 1 12 CYS SG S 11.655 5.478 -2.171 1.00 . A A . 12 CYS SG 1 1
20 21936 1 1 13 LYS C C 14.163 3.637 2.928 1.00 . A A . 13 LYS C 1 1
20 21937 1 1 13 LYS CA C 14.360 5.120 2.879 1.00 . A A . 13 LYS CA 1 1
20 21938 1 1 13 LYS CB C 13.746 5.794 4.089 1.00 . A A . 13 LYS CB 1 1
20 21939 1 1 13 LYS CD C 13.329 7.938 5.287 1.00 . A A . 13 LYS CD 1 1
20 21940 1 1 13 LYS CE C 13.620 9.428 5.304 1.00 . A A . 13 LYS CE 1 1
20 21941 1 1 13 LYS CG C 13.939 7.291 4.077 1.00 . A A . 13 LYS CG 1 1
20 21942 1 1 13 LYS H H 12.799 5.648 1.616 1.00 . A A . 13 LYS H 1 1
20 21943 1 1 13 LYS HA H 15.418 5.335 2.851 1.00 . A A . 13 LYS HA 1 1
20 21944 1 1 13 LYS HB2 H 12.686 5.583 4.110 1.00 . A A . 13 LYS HB2 1 1
20 21945 1 1 13 LYS HB3 H 14.204 5.399 4.983 1.00 . A A . 13 LYS HB3 1 1
20 21946 1 1 13 LYS HD2 H 12.260 7.785 5.267 1.00 . A A . 13 LYS HD2 1 1
20 21947 1 1 13 LYS HD3 H 13.747 7.486 6.172 1.00 . A A . 13 LYS HD3 1 1
20 21948 1 1 13 LYS HE2 H 14.687 9.575 5.257 1.00 . A A . 13 LYS HE2 1 1
20 21949 1 1 13 LYS HE3 H 13.157 9.877 4.438 1.00 . A A . 13 LYS HE3 1 1
20 21950 1 1 13 LYS HG2 H 14.996 7.507 4.060 1.00 . A A . 13 LYS HG2 1 1
20 21951 1 1 13 LYS HG3 H 13.475 7.695 3.188 1.00 . A A . 13 LYS HG3 1 1
20 21952 1 1 13 LYS HZ1 H 12.068 9.967 6.586 1.00 . A A . 13 LYS HZ1 1 1
20 21953 1 1 13 LYS HZ2 H 13.320 11.101 6.499 1.00 . A A . 13 LYS HZ2 1 1
20 21954 1 1 13 LYS HZ3 H 13.542 9.673 7.369 1.00 . A A . 13 LYS HZ3 1 1
20 21955 1 1 13 LYS N N 13.771 5.623 1.679 1.00 . A A . 13 LYS N 1 1
20 21956 1 1 13 LYS NZ N 13.097 10.086 6.523 1.00 . A A . 13 LYS NZ 1 1
20 21957 1 1 13 LYS O O 13.031 3.143 2.935 1.00 . A A . 13 LYS O 1 1
20 21958 1 1 14 VAL C C 15.255 0.889 4.268 1.00 . A A . 14 VAL C 1 1
20 21959 1 1 14 VAL CA C 15.231 1.503 2.874 1.00 . A A . 14 VAL CA 1 1
20 21960 1 1 14 VAL CB C 16.416 0.981 2.044 1.00 . A A . 14 VAL CB 1 1
20 21961 1 1 14 VAL CG1 C 16.227 -0.467 1.690 1.00 . A A . 14 VAL CG1 1 1
20 21962 1 1 14 VAL CG2 C 16.596 1.812 0.787 1.00 . A A . 14 VAL CG2 1 1
20 21963 1 1 14 VAL H H 16.107 3.404 2.977 1.00 . A A . 14 VAL H 1 1
20 21964 1 1 14 VAL HA H 14.318 1.201 2.382 1.00 . A A . 14 VAL HA 1 1
20 21965 1 1 14 VAL HB H 17.314 1.073 2.637 1.00 . A A . 14 VAL HB 1 1
20 21966 1 1 14 VAL HG11 H 16.164 -1.055 2.592 1.00 . A A . 14 VAL HG11 1 1
20 21967 1 1 14 VAL HG12 H 17.067 -0.792 1.093 1.00 . A A . 14 VAL HG12 1 1
20 21968 1 1 14 VAL HG13 H 15.319 -0.577 1.118 1.00 . A A . 14 VAL HG13 1 1
20 21969 1 1 14 VAL HG21 H 15.684 1.786 0.209 1.00 . A A . 14 VAL HG21 1 1
20 21970 1 1 14 VAL HG22 H 17.404 1.403 0.199 1.00 . A A . 14 VAL HG22 1 1
20 21971 1 1 14 VAL HG23 H 16.823 2.832 1.057 1.00 . A A . 14 VAL HG23 1 1
20 21972 1 1 14 VAL N N 15.249 2.936 2.930 1.00 . A A . 14 VAL N 1 1
20 21973 1 1 14 VAL O O 16.120 1.199 5.092 1.00 . A A . 14 VAL O 1 1
20 21974 1 1 15 ASP C C 15.122 -1.831 5.827 1.00 . A A . 15 ASP C 1 1
20 21975 1 1 15 ASP CA C 14.171 -0.659 5.783 1.00 . A A . 15 ASP CA 1 1
20 21976 1 1 15 ASP CB C 12.746 -1.186 5.955 1.00 . A A . 15 ASP CB 1 1
20 21977 1 1 15 ASP CG C 11.718 -0.102 6.155 1.00 . A A . 15 ASP CG 1 1
20 21978 1 1 15 ASP H H 13.641 -0.160 3.818 1.00 . A A . 15 ASP H 1 1
20 21979 1 1 15 ASP HA H 14.395 0.031 6.581 1.00 . A A . 15 ASP HA 1 1
20 21980 1 1 15 ASP HB2 H 12.477 -1.734 5.065 1.00 . A A . 15 ASP HB2 1 1
20 21981 1 1 15 ASP HB3 H 12.718 -1.851 6.803 1.00 . A A . 15 ASP HB3 1 1
20 21982 1 1 15 ASP N N 14.295 0.029 4.517 1.00 . A A . 15 ASP N 1 1
20 21983 1 1 15 ASP O O 15.276 -2.529 4.845 1.00 . A A . 15 ASP O 1 1
20 21984 1 1 15 ASP OD1 O 11.230 0.453 5.150 1.00 . A A . 15 ASP OD1 1 1
20 21985 1 1 15 ASP OD2 O 11.367 0.179 7.321 1.00 . A A . 15 ASP OD2 1 1
20 21986 1 1 16 PRO C C 15.908 -4.542 7.070 1.00 . A A . 16 PRO C 1 1
20 21987 1 1 16 PRO CA C 16.668 -3.222 7.121 1.00 . A A . 16 PRO CA 1 1
20 21988 1 1 16 PRO CB C 17.281 -3.013 8.512 1.00 . A A . 16 PRO CB 1 1
20 21989 1 1 16 PRO CD C 15.675 -1.274 8.191 1.00 . A A . 16 PRO CD 1 1
20 21990 1 1 16 PRO CG C 16.303 -2.152 9.233 1.00 . A A . 16 PRO CG 1 1
20 21991 1 1 16 PRO HA H 17.444 -3.222 6.370 1.00 . A A . 16 PRO HA 1 1
20 21992 1 1 16 PRO HB2 H 17.402 -3.968 9.000 1.00 . A A . 16 PRO HB2 1 1
20 21993 1 1 16 PRO HB3 H 18.240 -2.526 8.418 1.00 . A A . 16 PRO HB3 1 1
20 21994 1 1 16 PRO HD2 H 14.645 -1.067 8.443 1.00 . A A . 16 PRO HD2 1 1
20 21995 1 1 16 PRO HD3 H 16.232 -0.354 8.087 1.00 . A A . 16 PRO HD3 1 1
20 21996 1 1 16 PRO HG2 H 15.551 -2.766 9.706 1.00 . A A . 16 PRO HG2 1 1
20 21997 1 1 16 PRO HG3 H 16.816 -1.550 9.970 1.00 . A A . 16 PRO HG3 1 1
20 21998 1 1 16 PRO N N 15.763 -2.080 6.968 1.00 . A A . 16 PRO N 1 1
20 21999 1 1 16 PRO O O 16.472 -5.588 6.765 1.00 . A A . 16 PRO O 1 1
20 22000 1 1 17 GLU C C 13.080 -5.847 5.993 1.00 . A A . 17 GLU C 1 1
20 22001 1 1 17 GLU CA C 13.761 -5.641 7.363 1.00 . A A . 17 GLU CA 1 1
20 22002 1 1 17 GLU CB C 12.719 -5.498 8.490 1.00 . A A . 17 GLU CB 1 1
20 22003 1 1 17 GLU CD C 11.093 -6.633 10.067 1.00 . A A . 17 GLU CD 1 1
20 22004 1 1 17 GLU CG C 11.993 -6.788 8.853 1.00 . A A . 17 GLU CG 1 1
20 22005 1 1 17 GLU H H 14.226 -3.592 7.543 1.00 . A A . 17 GLU H 1 1
20 22006 1 1 17 GLU HA H 14.385 -6.497 7.571 1.00 . A A . 17 GLU HA 1 1
20 22007 1 1 17 GLU HB2 H 13.217 -5.136 9.377 1.00 . A A . 17 GLU HB2 1 1
20 22008 1 1 17 GLU HB3 H 11.982 -4.770 8.187 1.00 . A A . 17 GLU HB3 1 1
20 22009 1 1 17 GLU HG2 H 11.386 -7.090 8.015 1.00 . A A . 17 GLU HG2 1 1
20 22010 1 1 17 GLU HG3 H 12.726 -7.553 9.060 1.00 . A A . 17 GLU HG3 1 1
20 22011 1 1 17 GLU N N 14.614 -4.469 7.342 1.00 . A A . 17 GLU N 1 1
20 22012 1 1 17 GLU O O 12.423 -6.862 5.764 1.00 . A A . 17 GLU O 1 1
20 22013 1 1 17 GLU OE1 O 9.953 -6.160 9.905 1.00 . A A . 17 GLU OE1 1 1
20 22014 1 1 17 GLU OE2 O 11.524 -6.987 11.180 1.00 . A A . 17 GLU OE2 1 1
20 22015 1 1 18 ARG C C 13.637 -4.433 2.666 1.00 . A A . 18 ARG C 1 1
20 22016 1 1 18 ARG CA C 12.672 -4.971 3.728 1.00 . A A . 18 ARG CA 1 1
20 22017 1 1 18 ARG CB C 11.321 -4.224 3.619 1.00 . A A . 18 ARG CB 1 1
20 22018 1 1 18 ARG CD C 8.811 -4.354 3.890 1.00 . A A . 18 ARG CD 1 1
20 22019 1 1 18 ARG CG C 10.170 -4.844 4.408 1.00 . A A . 18 ARG CG 1 1
20 22020 1 1 18 ARG CZ C 7.550 -4.406 1.755 1.00 . A A . 18 ARG CZ 1 1
20 22021 1 1 18 ARG H H 13.780 -4.084 5.315 1.00 . A A . 18 ARG H 1 1
20 22022 1 1 18 ARG HA H 12.511 -6.018 3.528 1.00 . A A . 18 ARG HA 1 1
20 22023 1 1 18 ARG HB2 H 11.458 -3.214 3.973 1.00 . A A . 18 ARG HB2 1 1
20 22024 1 1 18 ARG HB3 H 11.034 -4.187 2.578 1.00 . A A . 18 ARG HB3 1 1
20 22025 1 1 18 ARG HD2 H 8.031 -4.728 4.534 1.00 . A A . 18 ARG HD2 1 1
20 22026 1 1 18 ARG HD3 H 8.807 -3.274 3.904 1.00 . A A . 18 ARG HD3 1 1
20 22027 1 1 18 ARG HE H 9.198 -5.471 2.156 1.00 . A A . 18 ARG HE 1 1
20 22028 1 1 18 ARG HG2 H 10.215 -5.919 4.310 1.00 . A A . 18 ARG HG2 1 1
20 22029 1 1 18 ARG HG3 H 10.269 -4.570 5.448 1.00 . A A . 18 ARG HG3 1 1
20 22030 1 1 18 ARG HH11 H 6.778 -3.147 3.139 1.00 . A A . 18 ARG HH11 1 1
20 22031 1 1 18 ARG HH12 H 5.918 -3.204 1.640 1.00 . A A . 18 ARG HH12 1 1
20 22032 1 1 18 ARG HH21 H 8.068 -5.565 0.166 1.00 . A A . 18 ARG HH21 1 1
20 22033 1 1 18 ARG HH22 H 6.656 -4.591 -0.061 1.00 . A A . 18 ARG HH22 1 1
20 22034 1 1 18 ARG N N 13.251 -4.874 5.082 1.00 . A A . 18 ARG N 1 1
20 22035 1 1 18 ARG NE N 8.563 -4.812 2.520 1.00 . A A . 18 ARG NE 1 1
20 22036 1 1 18 ARG NH1 N 6.680 -3.518 2.214 1.00 . A A . 18 ARG NH1 1 1
20 22037 1 1 18 ARG NH2 N 7.413 -4.891 0.524 1.00 . A A . 18 ARG NH2 1 1
20 22038 1 1 18 ARG O O 13.213 -4.013 1.586 1.00 . A A . 18 ARG O 1 1
20 22039 1 1 19 VAL C C 16.186 -4.994 0.910 1.00 . A A . 19 VAL C 1 1
20 22040 1 1 19 VAL CA C 15.930 -3.974 2.014 1.00 . A A . 19 VAL CA 1 1
20 22041 1 1 19 VAL CB C 17.292 -3.591 2.707 1.00 . A A . 19 VAL CB 1 1
20 22042 1 1 19 VAL CG1 C 17.747 -4.683 3.659 1.00 . A A . 19 VAL CG1 1 1
20 22043 1 1 19 VAL CG2 C 18.363 -3.350 1.657 1.00 . A A . 19 VAL CG2 1 1
20 22044 1 1 19 VAL H H 15.203 -4.840 3.818 1.00 . A A . 19 VAL H 1 1
20 22045 1 1 19 VAL HA H 15.523 -3.083 1.555 1.00 . A A . 19 VAL HA 1 1
20 22046 1 1 19 VAL HB H 17.175 -2.666 3.268 1.00 . A A . 19 VAL HB 1 1
20 22047 1 1 19 VAL HG11 H 17.879 -5.602 3.107 1.00 . A A . 19 VAL HG11 1 1
20 22048 1 1 19 VAL HG12 H 17.003 -4.825 4.428 1.00 . A A . 19 VAL HG12 1 1
20 22049 1 1 19 VAL HG13 H 18.685 -4.396 4.109 1.00 . A A . 19 VAL HG13 1 1
20 22050 1 1 19 VAL HG21 H 19.288 -3.073 2.142 1.00 . A A . 19 VAL HG21 1 1
20 22051 1 1 19 VAL HG22 H 18.050 -2.555 0.997 1.00 . A A . 19 VAL HG22 1 1
20 22052 1 1 19 VAL HG23 H 18.514 -4.253 1.085 1.00 . A A . 19 VAL HG23 1 1
20 22053 1 1 19 VAL N N 14.925 -4.466 2.959 1.00 . A A . 19 VAL N 1 1
20 22054 1 1 19 VAL O O 16.525 -6.149 1.182 1.00 . A A . 19 VAL O 1 1
20 22055 1 1 20 PHE C C 17.737 -5.403 -1.782 1.00 . A A . 20 PHE C 1 1
20 22056 1 1 20 PHE CA C 16.261 -5.425 -1.458 1.00 . A A . 20 PHE CA 1 1
20 22057 1 1 20 PHE CB C 15.445 -4.985 -2.665 1.00 . A A . 20 PHE CB 1 1
20 22058 1 1 20 PHE CD1 C 13.058 -4.758 -1.928 1.00 . A A . 20 PHE CD1 1 1
20 22059 1 1 20 PHE CD2 C 13.657 -6.614 -3.298 1.00 . A A . 20 PHE CD2 1 1
20 22060 1 1 20 PHE CE1 C 11.751 -5.198 -1.899 1.00 . A A . 20 PHE CE1 1 1
20 22061 1 1 20 PHE CE2 C 12.353 -7.060 -3.272 1.00 . A A . 20 PHE CE2 1 1
20 22062 1 1 20 PHE CG C 14.025 -5.459 -2.628 1.00 . A A . 20 PHE CG 1 1
20 22063 1 1 20 PHE CZ C 11.399 -6.353 -2.571 1.00 . A A . 20 PHE CZ 1 1
20 22064 1 1 20 PHE H H 15.656 -3.666 -0.490 1.00 . A A . 20 PHE H 1 1
20 22065 1 1 20 PHE HA H 15.975 -6.431 -1.194 1.00 . A A . 20 PHE HA 1 1
20 22066 1 1 20 PHE HB2 H 15.434 -3.906 -2.707 1.00 . A A . 20 PHE HB2 1 1
20 22067 1 1 20 PHE HB3 H 15.905 -5.371 -3.563 1.00 . A A . 20 PHE HB3 1 1
20 22068 1 1 20 PHE HD1 H 13.334 -3.855 -1.403 1.00 . A A . 20 PHE HD1 1 1
20 22069 1 1 20 PHE HD2 H 14.405 -7.166 -3.847 1.00 . A A . 20 PHE HD2 1 1
20 22070 1 1 20 PHE HE1 H 11.005 -4.643 -1.349 1.00 . A A . 20 PHE HE1 1 1
20 22071 1 1 20 PHE HE2 H 12.080 -7.962 -3.799 1.00 . A A . 20 PHE HE2 1 1
20 22072 1 1 20 PHE HZ H 10.377 -6.701 -2.551 1.00 . A A . 20 PHE HZ 1 1
20 22073 1 1 20 PHE N N 15.990 -4.576 -0.327 1.00 . A A . 20 PHE N 1 1
20 22074 1 1 20 PHE O O 18.254 -4.410 -2.291 1.00 . A A . 20 PHE O 1 1
20 22075 1 1 21 ASN C C 20.104 -7.083 -3.095 1.00 . A A . 21 ASN C 1 1
20 22076 1 1 21 ASN CA C 19.839 -6.566 -1.714 1.00 . A A . 21 ASN CA 1 1
20 22077 1 1 21 ASN CB C 20.538 -7.458 -0.694 1.00 . A A . 21 ASN CB 1 1
20 22078 1 1 21 ASN CG C 20.485 -6.902 0.716 1.00 . A A . 21 ASN CG 1 1
20 22079 1 1 21 ASN H H 17.953 -7.237 -1.046 1.00 . A A . 21 ASN H 1 1
20 22080 1 1 21 ASN HA H 20.247 -5.570 -1.638 1.00 . A A . 21 ASN HA 1 1
20 22081 1 1 21 ASN HB2 H 20.080 -8.432 -0.708 1.00 . A A . 21 ASN HB2 1 1
20 22082 1 1 21 ASN HB3 H 21.575 -7.559 -0.979 1.00 . A A . 21 ASN HB3 1 1
20 22083 1 1 21 ASN HD21 H 20.673 -5.051 0.032 1.00 . A A . 21 ASN HD21 1 1
20 22084 1 1 21 ASN HD22 H 20.544 -5.220 1.748 1.00 . A A . 21 ASN HD22 1 1
20 22085 1 1 21 ASN N N 18.418 -6.478 -1.462 1.00 . A A . 21 ASN N 1 1
20 22086 1 1 21 ASN ND2 N 20.576 -5.595 0.842 1.00 . A A . 21 ASN ND2 1 1
20 22087 1 1 21 ASN O O 19.569 -8.112 -3.501 1.00 . A A . 21 ASN O 1 1
20 22088 1 1 21 ASN OD1 O 20.388 -7.649 1.684 1.00 . A A . 21 ASN OD1 1 1
20 22089 1 1 22 HIS C C 22.769 -6.487 -5.324 1.00 . A A . 22 HIS C 1 1
20 22090 1 1 22 HIS CA C 21.303 -6.765 -5.143 1.00 . A A . 22 HIS CA 1 1
20 22091 1 1 22 HIS CB C 20.496 -6.010 -6.198 1.00 . A A . 22 HIS CB 1 1
20 22092 1 1 22 HIS CD2 C 20.264 -7.509 -8.305 1.00 . A A . 22 HIS CD2 1 1
20 22093 1 1 22 HIS CE1 C 21.663 -6.455 -9.615 1.00 . A A . 22 HIS CE1 1 1
20 22094 1 1 22 HIS CG C 20.765 -6.468 -7.604 1.00 . A A . 22 HIS CG 1 1
20 22095 1 1 22 HIS H H 21.269 -5.525 -3.449 1.00 . A A . 22 HIS H 1 1
20 22096 1 1 22 HIS HA H 21.120 -7.824 -5.240 1.00 . A A . 22 HIS HA 1 1
20 22097 1 1 22 HIS HB2 H 19.445 -6.132 -5.994 1.00 . A A . 22 HIS HB2 1 1
20 22098 1 1 22 HIS HB3 H 20.743 -4.961 -6.139 1.00 . A A . 22 HIS HB3 1 1
20 22099 1 1 22 HIS HD2 H 19.553 -8.235 -7.948 1.00 . A A . 22 HIS HD2 1 1
20 22100 1 1 22 HIS HE1 H 22.261 -6.180 -10.470 1.00 . A A . 22 HIS HE1 1 1
20 22101 1 1 22 HIS HE2 H 20.835 -8.227 -10.184 1.00 . A A . 22 HIS HE2 1 1
20 22102 1 1 22 HIS N N 20.913 -6.366 -3.820 1.00 . A A . 22 HIS N 1 1
20 22103 1 1 22 HIS ND1 N 21.640 -5.827 -8.452 1.00 . A A . 22 HIS ND1 1 1
20 22104 1 1 22 HIS NE2 N 20.839 -7.478 -9.549 1.00 . A A . 22 HIS NE2 1 1
20 22105 1 1 22 HIS O O 23.207 -5.361 -5.130 1.00 . A A . 22 HIS O 1 1
20 22106 1 1 23 ASP C C 25.691 -6.942 -4.593 1.00 . A A . 23 ASP C 1 1
20 22107 1 1 23 ASP CA C 24.977 -7.395 -5.878 1.00 . A A . 23 ASP CA 1 1
20 22108 1 1 23 ASP CB C 25.244 -6.408 -7.034 1.00 . A A . 23 ASP CB 1 1
20 22109 1 1 23 ASP CG C 26.674 -6.454 -7.552 1.00 . A A . 23 ASP CG 1 1
20 22110 1 1 23 ASP H H 23.115 -8.406 -5.741 1.00 . A A . 23 ASP H 1 1
20 22111 1 1 23 ASP HA H 25.351 -8.368 -6.154 1.00 . A A . 23 ASP HA 1 1
20 22112 1 1 23 ASP HB2 H 24.575 -6.643 -7.848 1.00 . A A . 23 ASP HB2 1 1
20 22113 1 1 23 ASP HB3 H 25.037 -5.404 -6.689 1.00 . A A . 23 ASP HB3 1 1
20 22114 1 1 23 ASP N N 23.532 -7.522 -5.650 1.00 . A A . 23 ASP N 1 1
20 22115 1 1 23 ASP O O 26.788 -6.407 -4.628 1.00 . A A . 23 ASP O 1 1
20 22116 1 1 23 ASP OD1 O 27.478 -5.569 -7.194 1.00 . A A . 23 ASP OD1 1 1
20 22117 1 1 23 ASP OD2 O 26.996 -7.377 -8.334 1.00 . A A . 23 ASP OD2 1 1
20 22118 1 1 24 GLY C C 25.273 -5.366 -1.841 1.00 . A A . 24 GLY C 1 1
20 22119 1 1 24 GLY CA C 25.642 -6.787 -2.195 1.00 . A A . 24 GLY CA 1 1
20 22120 1 1 24 GLY H H 24.213 -7.679 -3.475 1.00 . A A . 24 GLY H 1 1
20 22121 1 1 24 GLY HA2 H 25.289 -7.445 -1.415 1.00 . A A . 24 GLY HA2 1 1
20 22122 1 1 24 GLY HA3 H 26.717 -6.864 -2.258 1.00 . A A . 24 GLY HA3 1 1
20 22123 1 1 24 GLY N N 25.066 -7.198 -3.458 1.00 . A A . 24 GLY N 1 1
20 22124 1 1 24 GLY O O 25.797 -4.797 -0.883 1.00 . A A . 24 GLY O 1 1
20 22125 1 1 25 GLU C C 22.529 -3.383 -1.832 1.00 . A A . 25 GLU C 1 1
20 22126 1 1 25 GLU CA C 23.926 -3.433 -2.380 1.00 . A A . 25 GLU CA 1 1
20 22127 1 1 25 GLU CB C 24.009 -2.621 -3.663 1.00 . A A . 25 GLU CB 1 1
20 22128 1 1 25 GLU CD C 25.424 -1.168 -5.138 1.00 . A A . 25 GLU CD 1 1
20 22129 1 1 25 GLU CG C 25.310 -1.877 -3.819 1.00 . A A . 25 GLU CG 1 1
20 22130 1 1 25 GLU H H 23.960 -5.307 -3.338 1.00 . A A . 25 GLU H 1 1
20 22131 1 1 25 GLU HA H 24.593 -2.994 -1.658 1.00 . A A . 25 GLU HA 1 1
20 22132 1 1 25 GLU HB2 H 23.899 -3.293 -4.503 1.00 . A A . 25 GLU HB2 1 1
20 22133 1 1 25 GLU HB3 H 23.195 -1.907 -3.678 1.00 . A A . 25 GLU HB3 1 1
20 22134 1 1 25 GLU HG2 H 25.368 -1.139 -3.033 1.00 . A A . 25 GLU HG2 1 1
20 22135 1 1 25 GLU HG3 H 26.124 -2.578 -3.723 1.00 . A A . 25 GLU HG3 1 1
20 22136 1 1 25 GLU N N 24.361 -4.794 -2.602 1.00 . A A . 25 GLU N 1 1
20 22137 1 1 25 GLU O O 21.761 -4.335 -1.969 1.00 . A A . 25 GLU O 1 1
20 22138 1 1 25 GLU OE1 O 26.169 -1.649 -6.011 1.00 . A A . 25 GLU OE1 1 1
20 22139 1 1 25 GLU OE2 O 24.772 -0.110 -5.312 1.00 . A A . 25 GLU OE2 1 1
20 22140 1 1 26 ALA C C 20.064 -1.232 -1.576 1.00 . A A . 26 ALA C 1 1
20 22141 1 1 26 ALA CA C 20.902 -2.078 -0.645 1.00 . A A . 26 ALA CA 1 1
20 22142 1 1 26 ALA CB C 21.023 -1.417 0.713 1.00 . A A . 26 ALA CB 1 1
20 22143 1 1 26 ALA H H 22.871 -1.564 -1.128 1.00 . A A . 26 ALA H 1 1
20 22144 1 1 26 ALA HA H 20.431 -3.042 -0.521 1.00 . A A . 26 ALA HA 1 1
20 22145 1 1 26 ALA HB1 H 20.039 -1.287 1.139 1.00 . A A . 26 ALA HB1 1 1
20 22146 1 1 26 ALA HB2 H 21.497 -0.454 0.602 1.00 . A A . 26 ALA HB2 1 1
20 22147 1 1 26 ALA HB3 H 21.618 -2.041 1.363 1.00 . A A . 26 ALA HB3 1 1
20 22148 1 1 26 ALA N N 22.206 -2.281 -1.209 1.00 . A A . 26 ALA N 1 1
20 22149 1 1 26 ALA O O 20.537 -0.247 -2.115 1.00 . A A . 26 ALA O 1 1
20 22150 1 1 27 TYR C C 16.559 -0.846 -2.019 1.00 . A A . 27 TYR C 1 1
20 22151 1 1 27 TYR CA C 17.932 -0.904 -2.652 1.00 . A A . 27 TYR CA 1 1
20 22152 1 1 27 TYR CB C 17.856 -1.564 -4.034 1.00 . A A . 27 TYR CB 1 1
20 22153 1 1 27 TYR CD1 C 20.034 -2.546 -4.860 1.00 . A A . 27 TYR CD1 1 1
20 22154 1 1 27 TYR CD2 C 19.457 -0.341 -5.558 1.00 . A A . 27 TYR CD2 1 1
20 22155 1 1 27 TYR CE1 C 21.205 -2.475 -5.590 1.00 . A A . 27 TYR CE1 1 1
20 22156 1 1 27 TYR CE2 C 20.626 -0.261 -6.291 1.00 . A A . 27 TYR CE2 1 1
20 22157 1 1 27 TYR CG C 19.141 -1.481 -4.831 1.00 . A A . 27 TYR CG 1 1
20 22158 1 1 27 TYR CZ C 21.496 -1.334 -6.304 1.00 . A A . 27 TYR CZ 1 1
20 22159 1 1 27 TYR H H 18.516 -2.457 -1.351 1.00 . A A . 27 TYR H 1 1
20 22160 1 1 27 TYR HA H 18.313 0.101 -2.760 1.00 . A A . 27 TYR HA 1 1
20 22161 1 1 27 TYR HB2 H 17.632 -2.611 -3.905 1.00 . A A . 27 TYR HB2 1 1
20 22162 1 1 27 TYR HB3 H 17.072 -1.097 -4.611 1.00 . A A . 27 TYR HB3 1 1
20 22163 1 1 27 TYR HD1 H 19.803 -3.441 -4.299 1.00 . A A . 27 TYR HD1 1 1
20 22164 1 1 27 TYR HD2 H 18.775 0.496 -5.544 1.00 . A A . 27 TYR HD2 1 1
20 22165 1 1 27 TYR HE1 H 21.887 -3.312 -5.597 1.00 . A A . 27 TYR HE1 1 1
20 22166 1 1 27 TYR HE2 H 20.851 0.640 -6.849 1.00 . A A . 27 TYR HE2 1 1
20 22167 1 1 27 TYR HH H 23.245 -0.594 -6.648 1.00 . A A . 27 TYR HH 1 1
20 22168 1 1 27 TYR N N 18.837 -1.636 -1.788 1.00 . A A . 27 TYR N 1 1
20 22169 1 1 27 TYR O O 16.189 -1.742 -1.256 1.00 . A A . 27 TYR O 1 1
20 22170 1 1 27 TYR OH O 22.664 -1.267 -7.031 1.00 . A A . 27 TYR OH 1 1
20 22171 1 1 28 CYS C C 13.540 -0.714 -2.242 1.00 . A A . 28 CYS C 1 1
20 22172 1 1 28 CYS CA C 14.475 0.366 -1.742 1.00 . A A . 28 CYS CA 1 1
20 22173 1 1 28 CYS CB C 13.900 1.753 -2.066 1.00 . A A . 28 CYS CB 1 1
20 22174 1 1 28 CYS H H 16.127 0.867 -2.972 1.00 . A A . 28 CYS H 1 1
20 22175 1 1 28 CYS HA H 14.572 0.267 -0.672 1.00 . A A . 28 CYS HA 1 1
20 22176 1 1 28 CYS HB2 H 12.999 1.902 -1.490 1.00 . A A . 28 CYS HB2 1 1
20 22177 1 1 28 CYS HB3 H 14.624 2.505 -1.786 1.00 . A A . 28 CYS HB3 1 1
20 22178 1 1 28 CYS N N 15.799 0.198 -2.329 1.00 . A A . 28 CYS N 1 1
20 22179 1 1 28 CYS O O 12.679 -1.200 -1.510 1.00 . A A . 28 CYS O 1 1
20 22180 1 1 28 CYS SG S 13.482 2.011 -3.811 1.00 . A A . 28 CYS SG 1 1
20 22181 1 1 29 SER C C 13.709 -2.802 -5.198 1.00 . A A . 29 SER C 1 1
20 22182 1 1 29 SER CA C 12.924 -2.092 -4.111 1.00 . A A . 29 SER CA 1 1
20 22183 1 1 29 SER CB C 11.669 -1.442 -4.707 1.00 . A A . 29 SER CB 1 1
20 22184 1 1 29 SER H H 14.465 -0.693 -4.001 1.00 . A A . 29 SER H 1 1
20 22185 1 1 29 SER HA H 12.624 -2.808 -3.361 1.00 . A A . 29 SER HA 1 1
20 22186 1 1 29 SER HB2 H 11.055 -1.037 -3.919 1.00 . A A . 29 SER HB2 1 1
20 22187 1 1 29 SER HB3 H 11.958 -0.642 -5.373 1.00 . A A . 29 SER HB3 1 1
20 22188 1 1 29 SER HG H 10.054 -2.523 -5.000 1.00 . A A . 29 SER HG 1 1
20 22189 1 1 29 SER N N 13.736 -1.099 -3.486 1.00 . A A . 29 SER N 1 1
20 22190 1 1 29 SER O O 14.731 -2.294 -5.677 1.00 . A A . 29 SER O 1 1
20 22191 1 1 29 SER OG O 10.902 -2.381 -5.441 1.00 . A A . 29 SER OG 1 1
20 22192 1 1 30 GLN C C 13.841 -3.956 -7.961 1.00 . A A . 30 GLN C 1 1
20 22193 1 1 30 GLN CA C 13.810 -4.771 -6.649 1.00 . A A . 30 GLN CA 1 1
20 22194 1 1 30 GLN CB C 12.994 -6.058 -6.828 1.00 . A A . 30 GLN CB 1 1
20 22195 1 1 30 GLN CD C 12.893 -8.440 -7.673 1.00 . A A . 30 GLN CD 1 1
20 22196 1 1 30 GLN CG C 13.680 -7.137 -7.653 1.00 . A A . 30 GLN CG 1 1
20 22197 1 1 30 GLN H H 12.468 -4.344 -5.074 1.00 . A A . 30 GLN H 1 1
20 22198 1 1 30 GLN HA H 14.820 -5.028 -6.371 1.00 . A A . 30 GLN HA 1 1
20 22199 1 1 30 GLN HB2 H 12.780 -6.471 -5.853 1.00 . A A . 30 GLN HB2 1 1
20 22200 1 1 30 GLN HB3 H 12.060 -5.807 -7.310 1.00 . A A . 30 GLN HB3 1 1
20 22201 1 1 30 GLN HE21 H 14.567 -9.483 -7.875 1.00 . A A . 30 GLN HE21 1 1
20 22202 1 1 30 GLN HE22 H 13.107 -10.404 -7.801 1.00 . A A . 30 GLN HE22 1 1
20 22203 1 1 30 GLN HG2 H 13.790 -6.783 -8.667 1.00 . A A . 30 GLN HG2 1 1
20 22204 1 1 30 GLN HG3 H 14.655 -7.328 -7.230 1.00 . A A . 30 GLN HG3 1 1
20 22205 1 1 30 GLN N N 13.231 -3.980 -5.569 1.00 . A A . 30 GLN N 1 1
20 22206 1 1 30 GLN NE2 N 13.590 -9.548 -7.799 1.00 . A A . 30 GLN NE2 1 1
20 22207 1 1 30 GLN O O 14.627 -4.245 -8.866 1.00 . A A . 30 GLN O 1 1
20 22208 1 1 30 GLN OE1 O 11.668 -8.441 -7.585 1.00 . A A . 30 GLN OE1 1 1
20 22209 1 1 31 ALA C C 14.275 -1.304 -9.357 1.00 . A A . 31 ALA C 1 1
20 22210 1 1 31 ALA CA C 12.936 -2.039 -9.192 1.00 . A A . 31 ALA CA 1 1
20 22211 1 1 31 ALA CB C 11.792 -1.041 -9.037 1.00 . A A . 31 ALA CB 1 1
20 22212 1 1 31 ALA H H 12.351 -2.794 -7.301 1.00 . A A . 31 ALA H 1 1
20 22213 1 1 31 ALA HA H 12.754 -2.636 -10.073 1.00 . A A . 31 ALA HA 1 1
20 22214 1 1 31 ALA HB1 H 11.972 -0.419 -8.173 1.00 . A A . 31 ALA HB1 1 1
20 22215 1 1 31 ALA HB2 H 10.862 -1.575 -8.904 1.00 . A A . 31 ALA HB2 1 1
20 22216 1 1 31 ALA HB3 H 11.729 -0.421 -9.919 1.00 . A A . 31 ALA HB3 1 1
20 22217 1 1 31 ALA N N 12.981 -2.935 -8.039 1.00 . A A . 31 ALA N 1 1
20 22218 1 1 31 ALA O O 14.888 -1.336 -10.430 1.00 . A A . 31 ALA O 1 1
20 22219 1 1 32 CYS C C 17.156 -0.949 -8.244 1.00 . A A . 32 CYS C 1 1
20 22220 1 1 32 CYS CA C 16.013 0.040 -8.299 1.00 . A A . 32 CYS CA 1 1
20 22221 1 1 32 CYS CB C 16.127 1.024 -7.135 1.00 . A A . 32 CYS CB 1 1
20 22222 1 1 32 CYS H H 14.193 -0.630 -7.467 1.00 . A A . 32 CYS H 1 1
20 22223 1 1 32 CYS HA H 16.078 0.589 -9.227 1.00 . A A . 32 CYS HA 1 1
20 22224 1 1 32 CYS HB2 H 15.595 0.624 -6.284 1.00 . A A . 32 CYS HB2 1 1
20 22225 1 1 32 CYS HB3 H 17.167 1.139 -6.876 1.00 . A A . 32 CYS HB3 1 1
20 22226 1 1 32 CYS N N 14.729 -0.653 -8.285 1.00 . A A . 32 CYS N 1 1
20 22227 1 1 32 CYS O O 18.263 -0.649 -8.678 1.00 . A A . 32 CYS O 1 1
20 22228 1 1 32 CYS SG S 15.456 2.660 -7.472 1.00 . A A . 32 CYS SG 1 1
20 22229 1 1 33 ALA C C 18.458 -3.517 -8.979 1.00 . A A . 33 ALA C 1 1
20 22230 1 1 33 ALA CA C 17.887 -3.175 -7.603 1.00 . A A . 33 ALA CA 1 1
20 22231 1 1 33 ALA CB C 17.299 -4.414 -6.948 1.00 . A A . 33 ALA CB 1 1
20 22232 1 1 33 ALA H H 15.982 -2.309 -7.364 1.00 . A A . 33 ALA H 1 1
20 22233 1 1 33 ALA HA H 18.676 -2.793 -6.964 1.00 . A A . 33 ALA HA 1 1
20 22234 1 1 33 ALA HB1 H 16.934 -4.165 -5.962 1.00 . A A . 33 ALA HB1 1 1
20 22235 1 1 33 ALA HB2 H 18.057 -5.176 -6.872 1.00 . A A . 33 ALA HB2 1 1
20 22236 1 1 33 ALA HB3 H 16.482 -4.783 -7.550 1.00 . A A . 33 ALA HB3 1 1
20 22237 1 1 33 ALA N N 16.883 -2.135 -7.708 1.00 . A A . 33 ALA N 1 1
20 22238 1 1 33 ALA O O 19.658 -3.713 -9.128 1.00 . A A . 33 ALA O 1 1
20 22239 1 1 34 GLU C C 18.481 -2.614 -12.073 1.00 . A A . 34 GLU C 1 1
20 22240 1 1 34 GLU CA C 18.007 -3.869 -11.348 1.00 . A A . 34 GLU CA 1 1
20 22241 1 1 34 GLU CB C 16.891 -4.530 -12.140 1.00 . A A . 34 GLU CB 1 1
20 22242 1 1 34 GLU CD C 15.963 -6.797 -12.656 1.00 . A A . 34 GLU CD 1 1
20 22243 1 1 34 GLU CG C 16.448 -5.853 -11.576 1.00 . A A . 34 GLU CG 1 1
20 22244 1 1 34 GLU H H 16.629 -3.445 -9.799 1.00 . A A . 34 GLU H 1 1
20 22245 1 1 34 GLU HA H 18.837 -4.558 -11.286 1.00 . A A . 34 GLU HA 1 1
20 22246 1 1 34 GLU HB2 H 16.038 -3.869 -12.154 1.00 . A A . 34 GLU HB2 1 1
20 22247 1 1 34 GLU HB3 H 17.229 -4.688 -13.154 1.00 . A A . 34 GLU HB3 1 1
20 22248 1 1 34 GLU HG2 H 17.272 -6.296 -11.042 1.00 . A A . 34 GLU HG2 1 1
20 22249 1 1 34 GLU HG3 H 15.637 -5.677 -10.884 1.00 . A A . 34 GLU HG3 1 1
20 22250 1 1 34 GLU N N 17.582 -3.579 -9.984 1.00 . A A . 34 GLU N 1 1
20 22251 1 1 34 GLU O O 18.756 -2.654 -13.272 1.00 . A A . 34 GLU O 1 1
20 22252 1 1 34 GLU OE1 O 16.803 -7.421 -13.326 1.00 . A A . 34 GLU OE1 1 1
20 22253 1 1 34 GLU OE2 O 14.730 -6.928 -12.828 1.00 . A A . 34 GLU OE2 1 1
20 22254 1 1 35 GLN C C 18.201 0.263 -13.041 1.00 . A A . 35 GLN C 1 1
20 22255 1 1 35 GLN CA C 19.056 -0.228 -11.876 1.00 . A A . 35 GLN CA 1 1
20 22256 1 1 35 GLN CB C 20.511 -0.386 -12.306 1.00 . A A . 35 GLN CB 1 1
20 22257 1 1 35 GLN CD C 22.785 -1.277 -11.716 1.00 . A A . 35 GLN CD 1 1
20 22258 1 1 35 GLN CG C 21.382 -1.020 -11.237 1.00 . A A . 35 GLN CG 1 1
20 22259 1 1 35 GLN H H 18.300 -1.539 -10.392 1.00 . A A . 35 GLN H 1 1
20 22260 1 1 35 GLN HA H 19.003 0.508 -11.089 1.00 . A A . 35 GLN HA 1 1
20 22261 1 1 35 GLN HB2 H 20.549 -1.006 -13.189 1.00 . A A . 35 GLN HB2 1 1
20 22262 1 1 35 GLN HB3 H 20.916 0.588 -12.540 1.00 . A A . 35 GLN HB3 1 1
20 22263 1 1 35 GLN HE21 H 23.353 0.504 -11.069 1.00 . A A . 35 GLN HE21 1 1
20 22264 1 1 35 GLN HE22 H 24.581 -0.451 -11.815 1.00 . A A . 35 GLN HE22 1 1
20 22265 1 1 35 GLN HG2 H 21.419 -0.363 -10.381 1.00 . A A . 35 GLN HG2 1 1
20 22266 1 1 35 GLN HG3 H 20.938 -1.961 -10.944 1.00 . A A . 35 GLN HG3 1 1
20 22267 1 1 35 GLN N N 18.562 -1.501 -11.338 1.00 . A A . 35 GLN N 1 1
20 22268 1 1 35 GLN NE2 N 23.658 -0.313 -11.513 1.00 . A A . 35 GLN NE2 1 1
20 22269 1 1 35 GLN O O 18.711 0.861 -13.983 1.00 . A A . 35 GLN O 1 1
20 22270 1 1 35 GLN OE1 O 23.086 -2.341 -12.264 1.00 . A A . 35 GLN OE1 1 1
20 22271 1 1 36 HIS C C 16.234 -0.235 -15.302 1.00 . A A . 36 HIS C 1 1
20 22272 1 1 36 HIS CA C 15.921 0.442 -13.972 1.00 . A A . 36 HIS CA 1 1
20 22273 1 1 36 HIS CB C 15.892 1.964 -14.154 1.00 . A A . 36 HIS CB 1 1
20 22274 1 1 36 HIS CD2 C 16.637 3.318 -12.090 1.00 . A A . 36 HIS CD2 1 1
20 22275 1 1 36 HIS CE1 C 14.676 3.619 -11.172 1.00 . A A . 36 HIS CE1 1 1
20 22276 1 1 36 HIS CG C 15.721 2.722 -12.883 1.00 . A A . 36 HIS CG 1 1
20 22277 1 1 36 HIS H H 16.560 -0.425 -12.137 1.00 . A A . 36 HIS H 1 1
20 22278 1 1 36 HIS HA H 14.946 0.111 -13.645 1.00 . A A . 36 HIS HA 1 1
20 22279 1 1 36 HIS HB2 H 16.828 2.268 -14.594 1.00 . A A . 36 HIS HB2 1 1
20 22280 1 1 36 HIS HB3 H 15.082 2.228 -14.819 1.00 . A A . 36 HIS HB3 1 1
20 22281 1 1 36 HIS HD1 H 13.627 2.608 -12.604 1.00 . A A . 36 HIS HD1 1 1
20 22282 1 1 36 HIS HD2 H 17.704 3.345 -12.256 1.00 . A A . 36 HIS HD2 1 1
20 22283 1 1 36 HIS HE1 H 13.900 3.929 -10.489 1.00 . A A . 36 HIS HE1 1 1
20 22284 1 1 36 HIS N N 16.888 0.036 -12.937 1.00 . A A . 36 HIS N 1 1
20 22285 1 1 36 HIS ND1 N 14.500 2.927 -12.277 1.00 . A A . 36 HIS ND1 1 1
20 22286 1 1 36 HIS NE2 N 15.967 3.864 -11.039 1.00 . A A . 36 HIS NE2 1 1
20 22287 1 1 36 HIS O O 16.794 0.374 -16.207 1.00 . A A . 36 HIS O 1 1
20 22288 1 1 37 PRO C C 15.283 -1.873 -17.810 1.00 . A A . 37 PRO C 1 1
20 22289 1 1 37 PRO CA C 16.147 -2.291 -16.626 1.00 . A A . 37 PRO CA 1 1
20 22290 1 1 37 PRO CB C 15.819 -3.721 -16.192 1.00 . A A . 37 PRO CB 1 1
20 22291 1 1 37 PRO CD C 15.130 -2.263 -14.416 1.00 . A A . 37 PRO CD 1 1
20 22292 1 1 37 PRO CG C 14.819 -3.567 -15.099 1.00 . A A . 37 PRO CG 1 1
20 22293 1 1 37 PRO HA H 17.189 -2.224 -16.901 1.00 . A A . 37 PRO HA 1 1
20 22294 1 1 37 PRO HB2 H 15.410 -4.268 -17.029 1.00 . A A . 37 PRO HB2 1 1
20 22295 1 1 37 PRO HB3 H 16.715 -4.209 -15.839 1.00 . A A . 37 PRO HB3 1 1
20 22296 1 1 37 PRO HD2 H 14.217 -1.757 -14.142 1.00 . A A . 37 PRO HD2 1 1
20 22297 1 1 37 PRO HD3 H 15.744 -2.431 -13.544 1.00 . A A . 37 PRO HD3 1 1
20 22298 1 1 37 PRO HG2 H 13.823 -3.540 -15.516 1.00 . A A . 37 PRO HG2 1 1
20 22299 1 1 37 PRO HG3 H 14.911 -4.386 -14.400 1.00 . A A . 37 PRO HG3 1 1
20 22300 1 1 37 PRO N N 15.862 -1.501 -15.429 1.00 . A A . 37 PRO N 1 1
20 22301 1 1 37 PRO O O 15.757 -1.776 -18.936 1.00 . A A . 37 PRO O 1 1
20 22302 1 1 38 ASN C C 12.857 0.290 -18.506 1.00 . A A . 38 ASN C 1 1
20 22303 1 1 38 ASN CA C 13.079 -1.207 -18.587 1.00 . A A . 38 ASN CA 1 1
20 22304 1 1 38 ASN CB C 11.721 -1.927 -18.448 1.00 . A A . 38 ASN CB 1 1
20 22305 1 1 38 ASN CG C 11.748 -3.413 -18.805 1.00 . A A . 38 ASN CG 1 1
20 22306 1 1 38 ASN H H 13.692 -1.726 -16.624 1.00 . A A . 38 ASN H 1 1
20 22307 1 1 38 ASN HA H 13.514 -1.450 -19.544 1.00 . A A . 38 ASN HA 1 1
20 22308 1 1 38 ASN HB2 H 11.384 -1.840 -17.426 1.00 . A A . 38 ASN HB2 1 1
20 22309 1 1 38 ASN HB3 H 11.005 -1.438 -19.092 1.00 . A A . 38 ASN HB3 1 1
20 22310 1 1 38 ASN HD21 H 13.617 -3.588 -18.176 1.00 . A A . 38 ASN HD21 1 1
20 22311 1 1 38 ASN HD22 H 12.888 -5.027 -18.790 1.00 . A A . 38 ASN HD22 1 1
20 22312 1 1 38 ASN N N 14.012 -1.627 -17.544 1.00 . A A . 38 ASN N 1 1
20 22313 1 1 38 ASN ND2 N 12.863 -4.072 -18.566 1.00 . A A . 38 ASN ND2 1 1
20 22314 1 1 38 ASN O O 12.104 0.863 -19.284 1.00 . A A . 38 ASN O 1 1
20 22315 1 1 38 ASN OD1 O 10.760 -3.957 -19.288 1.00 . A A . 38 ASN OD1 1 1
20 22316 1 1 39 GLY C C 12.286 2.547 -16.247 1.00 . A A . 39 GLY C 1 1
20 22317 1 1 39 GLY CA C 13.332 2.334 -17.317 1.00 . A A . 39 GLY CA 1 1
20 22318 1 1 39 GLY H H 14.192 0.426 -17.031 1.00 . A A . 39 GLY H 1 1
20 22319 1 1 39 GLY HA2 H 14.265 2.777 -16.998 1.00 . A A . 39 GLY HA2 1 1
20 22320 1 1 39 GLY HA3 H 13.004 2.811 -18.228 1.00 . A A . 39 GLY HA3 1 1
20 22321 1 1 39 GLY N N 13.533 0.922 -17.559 1.00 . A A . 39 GLY N 1 1
20 22322 1 1 39 GLY O O 12.054 3.667 -15.799 1.00 . A A . 39 GLY O 1 1
20 22323 1 1 40 GLU C C 11.133 2.066 -13.498 1.00 . A A . 40 GLU C 1 1
20 22324 1 1 40 GLU CA C 10.630 1.433 -14.813 1.00 . A A . 40 GLU CA 1 1
20 22325 1 1 40 GLU CB C 10.152 -0.025 -14.581 1.00 . A A . 40 GLU CB 1 1
20 22326 1 1 40 GLU CD C 10.798 -2.495 -14.378 1.00 . A A . 40 GLU CD 1 1
20 22327 1 1 40 GLU CG C 11.286 -1.045 -14.383 1.00 . A A . 40 GLU CG 1 1
20 22328 1 1 40 GLU H H 11.904 0.597 -16.263 1.00 . A A . 40 GLU H 1 1
20 22329 1 1 40 GLU HA H 9.798 2.011 -15.181 1.00 . A A . 40 GLU HA 1 1
20 22330 1 1 40 GLU HB2 H 9.526 -0.047 -13.703 1.00 . A A . 40 GLU HB2 1 1
20 22331 1 1 40 GLU HB3 H 9.566 -0.335 -15.434 1.00 . A A . 40 GLU HB3 1 1
20 22332 1 1 40 GLU HG2 H 12.000 -0.929 -15.185 1.00 . A A . 40 GLU HG2 1 1
20 22333 1 1 40 GLU HG3 H 11.773 -0.840 -13.441 1.00 . A A . 40 GLU HG3 1 1
20 22334 1 1 40 GLU N N 11.663 1.444 -15.841 1.00 . A A . 40 GLU N 1 1
20 22335 1 1 40 GLU O O 12.167 1.647 -12.955 1.00 . A A . 40 GLU O 1 1
20 22336 1 1 40 GLU OE1 O 11.038 -3.208 -15.369 1.00 . A A . 40 GLU OE1 1 1
20 22337 1 1 40 GLU OE2 O 10.171 -2.908 -13.383 1.00 . A A . 40 GLU OE2 1 1
20 22338 1 1 41 PRO C C 10.509 2.864 -10.522 1.00 . A A . 41 PRO C 1 1
20 22339 1 1 41 PRO CA C 10.797 3.771 -11.724 1.00 . A A . 41 PRO CA 1 1
20 22340 1 1 41 PRO CB C 9.886 5.017 -11.676 1.00 . A A . 41 PRO CB 1 1
20 22341 1 1 41 PRO CD C 9.271 3.777 -13.626 1.00 . A A . 41 PRO CD 1 1
20 22342 1 1 41 PRO CG C 9.325 5.159 -13.054 1.00 . A A . 41 PRO CG 1 1
20 22343 1 1 41 PRO HA H 11.835 4.071 -11.711 1.00 . A A . 41 PRO HA 1 1
20 22344 1 1 41 PRO HB2 H 9.104 4.865 -10.948 1.00 . A A . 41 PRO HB2 1 1
20 22345 1 1 41 PRO HB3 H 10.473 5.882 -11.402 1.00 . A A . 41 PRO HB3 1 1
20 22346 1 1 41 PRO HD2 H 8.349 3.286 -13.350 1.00 . A A . 41 PRO HD2 1 1
20 22347 1 1 41 PRO HD3 H 9.381 3.811 -14.699 1.00 . A A . 41 PRO HD3 1 1
20 22348 1 1 41 PRO HG2 H 8.333 5.583 -13.005 1.00 . A A . 41 PRO HG2 1 1
20 22349 1 1 41 PRO HG3 H 9.971 5.786 -13.651 1.00 . A A . 41 PRO HG3 1 1
20 22350 1 1 41 PRO N N 10.438 3.120 -12.994 1.00 . A A . 41 PRO N 1 1
20 22351 1 1 41 PRO O O 9.913 1.789 -10.670 1.00 . A A . 41 PRO O 1 1
20 22352 1 1 42 CYS C C 9.216 2.668 -7.709 1.00 . A A . 42 CYS C 1 1
20 22353 1 1 42 CYS CA C 10.688 2.523 -8.128 1.00 . A A . 42 CYS CA 1 1
20 22354 1 1 42 CYS CB C 11.632 2.981 -7.000 1.00 . A A . 42 CYS CB 1 1
20 22355 1 1 42 CYS H H 11.393 4.154 -9.270 1.00 . A A . 42 CYS H 1 1
20 22356 1 1 42 CYS HA H 10.879 1.481 -8.347 1.00 . A A . 42 CYS HA 1 1
20 22357 1 1 42 CYS HB2 H 11.583 2.279 -6.184 1.00 . A A . 42 CYS HB2 1 1
20 22358 1 1 42 CYS HB3 H 12.642 3.007 -7.381 1.00 . A A . 42 CYS HB3 1 1
20 22359 1 1 42 CYS N N 10.927 3.294 -9.338 1.00 . A A . 42 CYS N 1 1
20 22360 1 1 42 CYS O O 8.536 3.600 -8.141 1.00 . A A . 42 CYS O 1 1
20 22361 1 1 42 CYS SG S 11.260 4.605 -6.327 1.00 . A A . 42 CYS SG 1 1
20 22362 1 1 43 PRO C C 6.907 2.903 -5.476 1.00 . A A . 43 PRO C 1 1
20 22363 1 1 43 PRO CA C 7.290 1.734 -6.422 1.00 . A A . 43 PRO CA 1 1
20 22364 1 1 43 PRO CB C 7.184 0.397 -5.680 1.00 . A A . 43 PRO CB 1 1
20 22365 1 1 43 PRO CD C 9.437 0.582 -6.355 1.00 . A A . 43 PRO CD 1 1
20 22366 1 1 43 PRO CG C 8.564 0.114 -5.238 1.00 . A A . 43 PRO CG 1 1
20 22367 1 1 43 PRO HA H 6.610 1.727 -7.259 1.00 . A A . 43 PRO HA 1 1
20 22368 1 1 43 PRO HB2 H 6.516 0.493 -4.840 1.00 . A A . 43 PRO HB2 1 1
20 22369 1 1 43 PRO HB3 H 6.830 -0.367 -6.357 1.00 . A A . 43 PRO HB3 1 1
20 22370 1 1 43 PRO HD2 H 10.404 0.870 -5.976 1.00 . A A . 43 PRO HD2 1 1
20 22371 1 1 43 PRO HD3 H 9.536 -0.187 -7.105 1.00 . A A . 43 PRO HD3 1 1
20 22372 1 1 43 PRO HG2 H 8.781 0.662 -4.333 1.00 . A A . 43 PRO HG2 1 1
20 22373 1 1 43 PRO HG3 H 8.693 -0.945 -5.080 1.00 . A A . 43 PRO HG3 1 1
20 22374 1 1 43 PRO N N 8.703 1.737 -6.883 1.00 . A A . 43 PRO N 1 1
20 22375 1 1 43 PRO O O 6.025 2.756 -4.631 1.00 . A A . 43 PRO O 1 1
20 22376 1 1 44 ALA C C 6.570 6.277 -5.736 1.00 . A A . 44 ALA C 1 1
20 22377 1 1 44 ALA CA C 7.230 5.228 -4.844 1.00 . A A . 44 ALA CA 1 1
20 22378 1 1 44 ALA CB C 8.485 5.787 -4.195 1.00 . A A . 44 ALA CB 1 1
20 22379 1 1 44 ALA H H 8.255 4.106 -6.319 1.00 . A A . 44 ALA H 1 1
20 22380 1 1 44 ALA HA H 6.534 4.938 -4.069 1.00 . A A . 44 ALA HA 1 1
20 22381 1 1 44 ALA HB1 H 8.927 5.036 -3.558 1.00 . A A . 44 ALA HB1 1 1
20 22382 1 1 44 ALA HB2 H 8.229 6.655 -3.605 1.00 . A A . 44 ALA HB2 1 1
20 22383 1 1 44 ALA HB3 H 9.191 6.067 -4.962 1.00 . A A . 44 ALA HB3 1 1
20 22384 1 1 44 ALA N N 7.549 4.047 -5.638 1.00 . A A . 44 ALA N 1 1
20 22385 1 1 44 ALA O O 7.130 6.658 -6.764 1.00 . A A . 44 ALA O 1 1
20 22386 1 1 45 PRO C C 5.240 9.105 -6.237 1.00 . A A . 45 PRO C 1 1
20 22387 1 1 45 PRO CA C 4.618 7.711 -6.190 1.00 . A A . 45 PRO CA 1 1
20 22388 1 1 45 PRO CB C 3.245 7.756 -5.513 1.00 . A A . 45 PRO CB 1 1
20 22389 1 1 45 PRO CD C 4.672 6.456 -4.089 1.00 . A A . 45 PRO CD 1 1
20 22390 1 1 45 PRO CG C 3.513 7.417 -4.084 1.00 . A A . 45 PRO CG 1 1
20 22391 1 1 45 PRO HA H 4.512 7.339 -7.197 1.00 . A A . 45 PRO HA 1 1
20 22392 1 1 45 PRO HB2 H 2.824 8.747 -5.613 1.00 . A A . 45 PRO HB2 1 1
20 22393 1 1 45 PRO HB3 H 2.589 7.032 -5.972 1.00 . A A . 45 PRO HB3 1 1
20 22394 1 1 45 PRO HD2 H 5.314 6.633 -3.238 1.00 . A A . 45 PRO HD2 1 1
20 22395 1 1 45 PRO HD3 H 4.316 5.437 -4.091 1.00 . A A . 45 PRO HD3 1 1
20 22396 1 1 45 PRO HG2 H 3.773 8.312 -3.539 1.00 . A A . 45 PRO HG2 1 1
20 22397 1 1 45 PRO HG3 H 2.642 6.952 -3.648 1.00 . A A . 45 PRO HG3 1 1
20 22398 1 1 45 PRO N N 5.376 6.768 -5.357 1.00 . A A . 45 PRO N 1 1
20 22399 1 1 45 PRO O O 5.153 9.801 -7.248 1.00 . A A . 45 PRO O 1 1
20 22400 1 1 46 ASP C C 7.846 10.852 -5.713 1.00 . A A . 46 ASP C 1 1
20 22401 1 1 46 ASP CA C 6.477 10.831 -5.067 1.00 . A A . 46 ASP CA 1 1
20 22402 1 1 46 ASP CB C 6.592 11.275 -3.608 1.00 . A A . 46 ASP CB 1 1
20 22403 1 1 46 ASP CG C 5.259 11.329 -2.905 1.00 . A A . 46 ASP CG 1 1
20 22404 1 1 46 ASP H H 5.947 8.889 -4.392 1.00 . A A . 46 ASP H 1 1
20 22405 1 1 46 ASP HA H 5.835 11.520 -5.596 1.00 . A A . 46 ASP HA 1 1
20 22406 1 1 46 ASP HB2 H 7.227 10.582 -3.077 1.00 . A A . 46 ASP HB2 1 1
20 22407 1 1 46 ASP HB3 H 7.038 12.259 -3.573 1.00 . A A . 46 ASP HB3 1 1
20 22408 1 1 46 ASP N N 5.878 9.501 -5.155 1.00 . A A . 46 ASP N 1 1
20 22409 1 1 46 ASP O O 8.414 11.913 -5.959 1.00 . A A . 46 ASP O 1 1
20 22410 1 1 46 ASP OD1 O 4.582 12.374 -2.979 1.00 . A A . 46 ASP OD1 1 1
20 22411 1 1 46 ASP OD2 O 4.873 10.324 -2.273 1.00 . A A . 46 ASP OD2 1 1
20 22412 1 1 47 CYS C C 9.601 9.549 -8.090 1.00 . A A . 47 CYS C 1 1
20 22413 1 1 47 CYS CA C 9.682 9.564 -6.562 1.00 . A A . 47 CYS CA 1 1
20 22414 1 1 47 CYS CB C 10.344 8.307 -6.047 1.00 . A A . 47 CYS CB 1 1
20 22415 1 1 47 CYS H H 7.849 8.873 -5.814 1.00 . A A . 47 CYS H 1 1
20 22416 1 1 47 CYS HA H 10.262 10.421 -6.251 1.00 . A A . 47 CYS HA 1 1
20 22417 1 1 47 CYS HB2 H 10.022 8.130 -5.032 1.00 . A A . 47 CYS HB2 1 1
20 22418 1 1 47 CYS HB3 H 10.039 7.478 -6.668 1.00 . A A . 47 CYS HB3 1 1
20 22419 1 1 47 CYS N N 8.368 9.684 -5.989 1.00 . A A . 47 CYS N 1 1
20 22420 1 1 47 CYS O O 8.587 9.136 -8.659 1.00 . A A . 47 CYS O 1 1
20 22421 1 1 47 CYS SG S 12.131 8.379 -6.051 1.00 . A A . 47 CYS SG 1 1
20 22422 1 1 48 HIS C C 12.057 9.753 -10.780 1.00 . A A . 48 HIS C 1 1
20 22423 1 1 48 HIS CA C 10.678 10.100 -10.219 1.00 . A A . 48 HIS CA 1 1
20 22424 1 1 48 HIS CB C 10.272 11.509 -10.691 1.00 . A A . 48 HIS CB 1 1
20 22425 1 1 48 HIS CD2 C 8.307 12.390 -9.245 1.00 . A A . 48 HIS CD2 1 1
20 22426 1 1 48 HIS CE1 C 6.693 12.121 -10.692 1.00 . A A . 48 HIS CE1 1 1
20 22427 1 1 48 HIS CG C 8.855 11.877 -10.373 1.00 . A A . 48 HIS CG 1 1
20 22428 1 1 48 HIS H H 11.449 10.312 -8.246 1.00 . A A . 48 HIS H 1 1
20 22429 1 1 48 HIS HA H 9.961 9.387 -10.598 1.00 . A A . 48 HIS HA 1 1
20 22430 1 1 48 HIS HB2 H 10.913 12.234 -10.216 1.00 . A A . 48 HIS HB2 1 1
20 22431 1 1 48 HIS HB3 H 10.403 11.573 -11.761 1.00 . A A . 48 HIS HB3 1 1
20 22432 1 1 48 HIS HD1 H 7.887 11.366 -12.177 1.00 . A A . 48 HIS HD1 1 1
20 22433 1 1 48 HIS HD2 H 8.832 12.631 -8.333 1.00 . A A . 48 HIS HD2 1 1
20 22434 1 1 48 HIS HE1 H 5.713 12.108 -11.143 1.00 . A A . 48 HIS HE1 1 1
20 22435 1 1 48 HIS HE2 H 6.294 12.694 -8.775 1.00 . A A . 48 HIS HE2 1 1
20 22436 1 1 48 HIS N N 10.658 10.019 -8.751 1.00 . A A . 48 HIS N 1 1
20 22437 1 1 48 HIS ND1 N 7.815 11.721 -11.260 1.00 . A A . 48 HIS ND1 1 1
20 22438 1 1 48 HIS NE2 N 6.966 12.530 -9.473 1.00 . A A . 48 HIS NE2 1 1
20 22439 1 1 48 HIS O O 12.562 10.431 -11.682 1.00 . A A . 48 HIS O 1 1
20 22440 1 1 49 CYS C C 13.811 7.252 -11.856 1.00 . A A . 49 CYS C 1 1
20 22441 1 1 49 CYS CA C 13.961 8.281 -10.741 1.00 . A A . 49 CYS CA 1 1
20 22442 1 1 49 CYS CB C 14.791 7.712 -9.604 1.00 . A A . 49 CYS CB 1 1
20 22443 1 1 49 CYS H H 12.215 8.182 -9.558 1.00 . A A . 49 CYS H 1 1
20 22444 1 1 49 CYS HA H 14.460 9.152 -11.135 1.00 . A A . 49 CYS HA 1 1
20 22445 1 1 49 CYS HB2 H 15.743 7.379 -9.990 1.00 . A A . 49 CYS HB2 1 1
20 22446 1 1 49 CYS HB3 H 14.955 8.484 -8.866 1.00 . A A . 49 CYS HB3 1 1
20 22447 1 1 49 CYS N N 12.658 8.702 -10.265 1.00 . A A . 49 CYS N 1 1
20 22448 1 1 49 CYS O O 13.049 6.290 -11.730 1.00 . A A . 49 CYS O 1 1
20 22449 1 1 49 CYS SG S 14.019 6.321 -8.781 1.00 . A A . 49 CYS SG 1 1
20 22450 1 1 50 GLU C C 15.512 6.950 -15.139 1.00 . A A . 50 GLU C 1 1
20 22451 1 1 50 GLU CA C 14.460 6.576 -14.099 1.00 . A A . 50 GLU CA 1 1
20 22452 1 1 50 GLU CB C 13.055 6.613 -14.731 1.00 . A A . 50 GLU CB 1 1
20 22453 1 1 50 GLU CD C 11.173 8.027 -15.659 1.00 . A A . 50 GLU CD 1 1
20 22454 1 1 50 GLU CG C 12.571 8.014 -15.085 1.00 . A A . 50 GLU CG 1 1
20 22455 1 1 50 GLU H H 15.117 8.247 -12.972 1.00 . A A . 50 GLU H 1 1
20 22456 1 1 50 GLU HA H 14.658 5.574 -13.753 1.00 . A A . 50 GLU HA 1 1
20 22457 1 1 50 GLU HB2 H 13.067 6.021 -15.634 1.00 . A A . 50 GLU HB2 1 1
20 22458 1 1 50 GLU HB3 H 12.352 6.177 -14.036 1.00 . A A . 50 GLU HB3 1 1
20 22459 1 1 50 GLU HG2 H 12.578 8.619 -14.190 1.00 . A A . 50 GLU HG2 1 1
20 22460 1 1 50 GLU HG3 H 13.248 8.441 -15.810 1.00 . A A . 50 GLU HG3 1 1
20 22461 1 1 50 GLU N N 14.525 7.468 -12.947 1.00 . A A . 50 GLU N 1 1
20 22462 1 1 50 GLU O O 15.980 6.100 -15.896 1.00 . A A . 50 GLU O 1 1
20 22463 1 1 50 GLU OE1 O 10.213 8.213 -14.896 1.00 . A A . 50 GLU OE1 1 1
20 22464 1 1 50 GLU OE2 O 11.032 7.877 -16.891 1.00 . A A . 50 GLU OE2 1 1
20 22465 1 1 51 ARG C C 17.967 9.470 -15.471 1.00 . A A . 51 ARG C 1 1
20 22466 1 1 51 ARG CA C 16.840 8.717 -16.144 1.00 . A A . 51 ARG CA 1 1
20 22467 1 1 51 ARG CB C 16.141 9.653 -17.100 1.00 . A A . 51 ARG CB 1 1
20 22468 1 1 51 ARG CD C 15.089 11.914 -17.317 1.00 . A A . 51 ARG CD 1 1
20 22469 1 1 51 ARG CG C 15.427 10.788 -16.383 1.00 . A A . 51 ARG CG 1 1
20 22470 1 1 51 ARG CZ C 14.558 14.133 -16.358 1.00 . A A . 51 ARG CZ 1 1
20 22471 1 1 51 ARG H H 15.458 8.863 -14.562 1.00 . A A . 51 ARG H 1 1
20 22472 1 1 51 ARG HA H 17.237 7.885 -16.689 1.00 . A A . 51 ARG HA 1 1
20 22473 1 1 51 ARG HB2 H 16.863 10.073 -17.784 1.00 . A A . 51 ARG HB2 1 1
20 22474 1 1 51 ARG HB3 H 15.403 9.091 -17.649 1.00 . A A . 51 ARG HB3 1 1
20 22475 1 1 51 ARG HD2 H 16.003 12.404 -17.617 1.00 . A A . 51 ARG HD2 1 1
20 22476 1 1 51 ARG HD3 H 14.599 11.506 -18.188 1.00 . A A . 51 ARG HD3 1 1
20 22477 1 1 51 ARG HE H 13.275 12.602 -16.524 1.00 . A A . 51 ARG HE 1 1
20 22478 1 1 51 ARG HG2 H 14.513 10.408 -15.951 1.00 . A A . 51 ARG HG2 1 1
20 22479 1 1 51 ARG HG3 H 16.068 11.160 -15.598 1.00 . A A . 51 ARG HG3 1 1
20 22480 1 1 51 ARG HH11 H 16.506 13.928 -16.904 1.00 . A A . 51 ARG HH11 1 1
20 22481 1 1 51 ARG HH12 H 16.077 15.479 -16.273 1.00 . A A . 51 ARG HH12 1 1
20 22482 1 1 51 ARG HH21 H 12.716 14.665 -15.697 1.00 . A A . 51 ARG HH21 1 1
20 22483 1 1 51 ARG HH22 H 13.926 15.895 -15.585 1.00 . A A . 51 ARG HH22 1 1
20 22484 1 1 51 ARG N N 15.873 8.223 -15.177 1.00 . A A . 51 ARG N 1 1
20 22485 1 1 51 ARG NE N 14.203 12.893 -16.690 1.00 . A A . 51 ARG NE 1 1
20 22486 1 1 51 ARG NH1 N 15.813 14.542 -16.527 1.00 . A A . 51 ARG NH1 1 1
20 22487 1 1 51 ARG NH2 N 13.662 14.961 -15.840 1.00 . A A . 51 ARG NH2 1 1
20 22488 1 1 51 ARG O O 18.953 9.835 -16.122 1.00 . A A . 51 ARG O 1 1
20 22489 1 1 52 SER C C 18.599 11.983 -13.727 1.00 . A A . 52 SER C 1 1
20 22490 1 1 52 SER CA C 18.726 10.487 -13.375 1.00 . A A . 52 SER CA 1 1
20 22491 1 1 52 SER CB C 20.165 10.003 -13.543 1.00 . A A . 52 SER CB 1 1
20 22492 1 1 52 SER H H 17.038 9.287 -13.744 1.00 . A A . 52 SER H 1 1
20 22493 1 1 52 SER HA H 18.433 10.361 -12.341 1.00 . A A . 52 SER HA 1 1
20 22494 1 1 52 SER HB2 H 20.439 10.097 -14.581 1.00 . A A . 52 SER HB2 1 1
20 22495 1 1 52 SER HB3 H 20.822 10.606 -12.934 1.00 . A A . 52 SER HB3 1 1
20 22496 1 1 52 SER HG H 19.446 8.309 -12.842 1.00 . A A . 52 SER HG 1 1
20 22497 1 1 52 SER N N 17.808 9.689 -14.177 1.00 . A A . 52 SER N 1 1
20 22498 1 1 52 SER O O 18.321 12.342 -14.878 1.00 . A A . 52 SER O 1 1
20 22499 1 1 52 SER OG O 20.298 8.637 -13.160 1.00 . A A . 52 SER OG 1 1
20 22500 1 1 53 GLY C C 19.642 14.753 -14.016 1.00 . A A . 53 GLY C 1 1
20 22501 1 1 53 GLY CA C 18.686 14.282 -12.935 1.00 . A A . 53 GLY CA 1 1
20 22502 1 1 53 GLY H H 18.899 12.491 -11.807 1.00 . A A . 53 GLY H 1 1
20 22503 1 1 53 GLY HA2 H 17.679 14.543 -13.223 1.00 . A A . 53 GLY HA2 1 1
20 22504 1 1 53 GLY HA3 H 18.929 14.786 -12.012 1.00 . A A . 53 GLY HA3 1 1
20 22505 1 1 53 GLY N N 18.759 12.841 -12.719 1.00 . A A . 53 GLY N 1 1
20 22506 1 1 53 GLY O O 19.252 15.489 -14.930 1.00 . A A . 53 GLY O 1 1
20 22507 1 1 54 LYS C C 21.814 13.700 -16.075 1.00 . A A . 54 LYS C 1 1
20 22508 1 1 54 LYS CA C 21.887 14.668 -14.907 1.00 . A A . 54 LYS CA 1 1
20 22509 1 1 54 LYS CB C 23.288 14.660 -14.287 1.00 . A A . 54 LYS CB 1 1
20 22510 1 1 54 LYS CD C 24.861 15.655 -12.546 1.00 . A A . 54 LYS CD 1 1
20 22511 1 1 54 LYS CE C 26.082 15.752 -13.460 1.00 . A A . 54 LYS CE 1 1
20 22512 1 1 54 LYS CG C 23.533 15.798 -13.304 1.00 . A A . 54 LYS CG 1 1
20 22513 1 1 54 LYS H H 21.132 13.753 -13.161 1.00 . A A . 54 LYS H 1 1
20 22514 1 1 54 LYS HA H 21.665 15.663 -15.265 1.00 . A A . 54 LYS HA 1 1
20 22515 1 1 54 LYS HB2 H 23.433 13.726 -13.767 1.00 . A A . 54 LYS HB2 1 1
20 22516 1 1 54 LYS HB3 H 24.015 14.738 -15.080 1.00 . A A . 54 LYS HB3 1 1
20 22517 1 1 54 LYS HD2 H 24.924 16.439 -11.807 1.00 . A A . 54 LYS HD2 1 1
20 22518 1 1 54 LYS HD3 H 24.871 14.696 -12.049 1.00 . A A . 54 LYS HD3 1 1
20 22519 1 1 54 LYS HE2 H 25.895 16.507 -14.209 1.00 . A A . 54 LYS HE2 1 1
20 22520 1 1 54 LYS HE3 H 26.933 16.045 -12.865 1.00 . A A . 54 LYS HE3 1 1
20 22521 1 1 54 LYS HG2 H 23.546 16.729 -13.848 1.00 . A A . 54 LYS HG2 1 1
20 22522 1 1 54 LYS HG3 H 22.723 15.815 -12.590 1.00 . A A . 54 LYS HG3 1 1
20 22523 1 1 54 LYS HZ1 H 25.612 14.194 -14.777 1.00 . A A . 54 LYS HZ1 1 1
20 22524 1 1 54 LYS HZ2 H 26.535 13.708 -13.452 1.00 . A A . 54 LYS HZ2 1 1
20 22525 1 1 54 LYS HZ3 H 27.256 14.563 -14.713 1.00 . A A . 54 LYS HZ3 1 1
20 22526 1 1 54 LYS N N 20.886 14.325 -13.918 1.00 . A A . 54 LYS N 1 1
20 22527 1 1 54 LYS NZ N 26.389 14.468 -14.146 1.00 . A A . 54 LYS NZ 1 1
20 22528 1 1 54 LYS O O 22.327 12.582 -16.002 1.00 . A A . 54 LYS O 1 1
20 22529 1 1 55 VAL C C 22.242 13.285 -19.167 1.00 . A A . 55 VAL C 1 1
20 22530 1 1 55 VAL CA C 20.980 13.292 -18.313 1.00 . A A . 55 VAL CA 1 1
20 22531 1 1 55 VAL CB C 19.778 13.771 -19.164 1.00 . A A . 55 VAL CB 1 1
20 22532 1 1 55 VAL CG1 C 19.632 12.930 -20.424 1.00 . A A . 55 VAL CG1 1 1
20 22533 1 1 55 VAL CG2 C 18.499 13.722 -18.346 1.00 . A A . 55 VAL CG2 1 1
20 22534 1 1 55 VAL H H 20.780 15.029 -17.131 1.00 . A A . 55 VAL H 1 1
20 22535 1 1 55 VAL HA H 20.780 12.287 -17.976 1.00 . A A . 55 VAL HA 1 1
20 22536 1 1 55 VAL HB H 19.954 14.795 -19.458 1.00 . A A . 55 VAL HB 1 1
20 22537 1 1 55 VAL HG11 H 19.461 11.899 -20.150 1.00 . A A . 55 VAL HG11 1 1
20 22538 1 1 55 VAL HG12 H 20.535 13.002 -21.011 1.00 . A A . 55 VAL HG12 1 1
20 22539 1 1 55 VAL HG13 H 18.795 13.292 -21.003 1.00 . A A . 55 VAL HG13 1 1
20 22540 1 1 55 VAL HG21 H 18.305 12.704 -18.044 1.00 . A A . 55 VAL HG21 1 1
20 22541 1 1 55 VAL HG22 H 17.674 14.085 -18.941 1.00 . A A . 55 VAL HG22 1 1
20 22542 1 1 55 VAL HG23 H 18.610 14.340 -17.468 1.00 . A A . 55 VAL HG23 1 1
20 22543 1 1 55 VAL N N 21.157 14.124 -17.136 1.00 . A A . 55 VAL N 1 1
20 22544 1 1 55 VAL O O 22.751 14.340 -19.547 1.00 . A A . 55 VAL O 1 1
20 22545 1 1 56 GLY C C 23.683 12.130 -21.748 1.00 . A A . 56 GLY C 1 1
20 22546 1 1 56 GLY CA C 23.944 11.973 -20.262 1.00 . A A . 56 GLY CA 1 1
20 22547 1 1 56 GLY H H 22.275 11.289 -19.147 1.00 . A A . 56 GLY H 1 1
20 22548 1 1 56 GLY HA2 H 24.644 12.734 -19.952 1.00 . A A . 56 GLY HA2 1 1
20 22549 1 1 56 GLY HA3 H 24.382 11.002 -20.085 1.00 . A A . 56 GLY HA3 1 1
20 22550 1 1 56 GLY N N 22.739 12.096 -19.467 1.00 . A A . 56 GLY N 1 1
20 22551 1 1 56 GLY O O 23.940 11.215 -22.529 1.00 . A A . 56 GLY O 1 1
20 22552 1 1 57 GLY C C 23.712 14.681 -24.081 1.00 . A A . 57 GLY C 1 1
20 22553 1 1 57 GLY CA C 22.886 13.540 -23.531 1.00 . A A . 57 GLY CA 1 1
20 22554 1 1 57 GLY H H 22.992 13.976 -21.460 1.00 . A A . 57 GLY H 1 1
20 22555 1 1 57 GLY HA2 H 23.097 12.647 -24.100 1.00 . A A . 57 GLY HA2 1 1
20 22556 1 1 57 GLY HA3 H 21.840 13.784 -23.635 1.00 . A A . 57 GLY HA3 1 1
20 22557 1 1 57 GLY N N 23.173 13.284 -22.136 1.00 . A A . 57 GLY N 1 1
20 22558 1 1 57 GLY O O 24.653 15.145 -23.424 1.00 . A A . 57 GLY O 1 1
20 22559 1 1 58 ARG C C 23.609 17.573 -25.339 1.00 . A A . 58 ARG C 1 1
20 22560 1 1 58 ARG CA C 24.086 16.242 -25.904 1.00 . A A . 58 ARG CA 1 1
20 22561 1 1 58 ARG CB C 23.918 16.231 -27.439 1.00 . A A . 58 ARG CB 1 1
20 22562 1 1 58 ARG CD C 24.390 17.396 -29.653 1.00 . A A . 58 ARG CD 1 1
20 22563 1 1 58 ARG CG C 24.614 17.405 -28.140 1.00 . A A . 58 ARG CG 1 1
20 22564 1 1 58 ARG CZ C 24.230 19.263 -31.272 1.00 . A A . 58 ARG CZ 1 1
20 22565 1 1 58 ARG H H 22.623 14.720 -25.757 1.00 . A A . 58 ARG H 1 1
20 22566 1 1 58 ARG HA H 25.135 16.127 -25.668 1.00 . A A . 58 ARG HA 1 1
20 22567 1 1 58 ARG HB2 H 24.325 15.311 -27.829 1.00 . A A . 58 ARG HB2 1 1
20 22568 1 1 58 ARG HB3 H 22.865 16.276 -27.672 1.00 . A A . 58 ARG HB3 1 1
20 22569 1 1 58 ARG HD2 H 24.927 16.562 -30.080 1.00 . A A . 58 ARG HD2 1 1
20 22570 1 1 58 ARG HD3 H 23.334 17.282 -29.845 1.00 . A A . 58 ARG HD3 1 1
20 22571 1 1 58 ARG HE H 25.686 19.024 -29.910 1.00 . A A . 58 ARG HE 1 1
20 22572 1 1 58 ARG HG2 H 24.225 18.329 -27.740 1.00 . A A . 58 ARG HG2 1 1
20 22573 1 1 58 ARG HG3 H 25.674 17.348 -27.941 1.00 . A A . 58 ARG HG3 1 1
20 22574 1 1 58 ARG HH11 H 22.755 17.871 -31.470 1.00 . A A . 58 ARG HH11 1 1
20 22575 1 1 58 ARG HH12 H 22.650 19.209 -32.560 1.00 . A A . 58 ARG HH12 1 1
20 22576 1 1 58 ARG HH21 H 25.538 20.814 -31.343 1.00 . A A . 58 ARG HH21 1 1
20 22577 1 1 58 ARG HH22 H 24.246 20.892 -32.485 1.00 . A A . 58 ARG HH22 1 1
20 22578 1 1 58 ARG N N 23.372 15.137 -25.281 1.00 . A A . 58 ARG N 1 1
20 22579 1 1 58 ARG NE N 24.859 18.635 -30.274 1.00 . A A . 58 ARG NE 1 1
20 22580 1 1 58 ARG NH1 N 23.125 18.740 -31.809 1.00 . A A . 58 ARG NH1 1 1
20 22581 1 1 58 ARG NH2 N 24.708 20.410 -31.736 1.00 . A A . 58 ARG NH2 1 1
20 22582 1 1 58 ARG O O 22.403 17.862 -25.336 1.00 . A A . 58 ARG O 1 1
20 22583 1 1 59 ASP C C 23.517 19.635 -22.990 1.00 . A A . 59 ASP C 1 1
20 22584 1 1 59 ASP CA C 24.303 19.701 -24.310 1.00 . A A . 59 ASP CA 1 1
20 22585 1 1 59 ASP CB C 23.564 20.568 -25.341 1.00 . A A . 59 ASP CB 1 1
20 22586 1 1 59 ASP CG C 23.857 22.036 -25.170 1.00 . A A . 59 ASP CG 1 1
20 22587 1 1 59 ASP H H 25.484 18.032 -24.850 1.00 . A A . 59 ASP H 1 1
20 22588 1 1 59 ASP HA H 25.263 20.152 -24.105 1.00 . A A . 59 ASP HA 1 1
20 22589 1 1 59 ASP HB2 H 23.865 20.275 -26.335 1.00 . A A . 59 ASP HB2 1 1
20 22590 1 1 59 ASP HB3 H 22.500 20.415 -25.230 1.00 . A A . 59 ASP HB3 1 1
20 22591 1 1 59 ASP N N 24.560 18.362 -24.851 1.00 . A A . 59 ASP N 1 1
20 22592 1 1 59 ASP O O 23.251 18.553 -22.467 1.00 . A A . 59 ASP O 1 1
20 22593 1 1 59 ASP OD1 O 24.746 22.553 -25.879 1.00 . A A . 59 ASP OD1 1 1
20 22594 1 1 59 ASP OD2 O 23.214 22.671 -24.319 1.00 . A A . 59 ASP OD2 1 1
20 22595 1 1 60 ILE C C 20.926 21.032 -21.467 1.00 . A A . 60 ILE C 1 1
20 22596 1 1 60 ILE CA C 22.428 20.871 -21.197 1.00 . A A . 60 ILE CA 1 1
20 22597 1 1 60 ILE CB C 22.930 22.070 -20.337 1.00 . A A . 60 ILE CB 1 1
20 22598 1 1 60 ILE CD1 C 25.208 21.014 -19.812 1.00 . A A . 60 ILE CD1 1 1
20 22599 1 1 60 ILE CG1 C 24.462 22.193 -20.407 1.00 . A A . 60 ILE CG1 1 1
20 22600 1 1 60 ILE CG2 C 22.489 21.903 -18.880 1.00 . A A . 60 ILE CG2 1 1
20 22601 1 1 60 ILE H H 23.351 21.625 -22.952 1.00 . A A . 60 ILE H 1 1
20 22602 1 1 60 ILE HA H 22.596 19.953 -20.653 1.00 . A A . 60 ILE HA 1 1
20 22603 1 1 60 ILE HB H 22.484 22.974 -20.722 1.00 . A A . 60 ILE HB 1 1
20 22604 1 1 60 ILE HD11 H 26.271 21.188 -19.885 1.00 . A A . 60 ILE HD11 1 1
20 22605 1 1 60 ILE HD12 H 24.952 20.117 -20.355 1.00 . A A . 60 ILE HD12 1 1
20 22606 1 1 60 ILE HD13 H 24.932 20.899 -18.774 1.00 . A A . 60 ILE HD13 1 1
20 22607 1 1 60 ILE HG12 H 24.761 22.280 -21.440 1.00 . A A . 60 ILE HG12 1 1
20 22608 1 1 60 ILE HG13 H 24.767 23.083 -19.876 1.00 . A A . 60 ILE HG13 1 1
20 22609 1 1 60 ILE HG21 H 21.412 21.848 -18.836 1.00 . A A . 60 ILE HG21 1 1
20 22610 1 1 60 ILE HG22 H 22.832 22.747 -18.299 1.00 . A A . 60 ILE HG22 1 1
20 22611 1 1 60 ILE HG23 H 22.913 20.994 -18.478 1.00 . A A . 60 ILE HG23 1 1
20 22612 1 1 60 ILE N N 23.148 20.790 -22.463 1.00 . A A . 60 ILE N 1 1
20 22613 1 1 60 ILE O O 20.232 21.809 -20.801 1.00 . A A . 60 ILE O 1 1
20 22614 1 1 61 THR C C 18.633 21.740 -23.327 1.00 . A A . 61 THR C 1 1
20 22615 1 1 61 THR CA C 19.036 20.323 -22.851 1.00 . A A . 61 THR CA 1 1
20 22616 1 1 61 THR CB C 18.127 19.853 -21.681 1.00 . A A . 61 THR CB 1 1
20 22617 1 1 61 THR CG2 C 16.749 19.477 -22.194 1.00 . A A . 61 THR CG2 1 1
20 22618 1 1 61 THR H H 21.048 19.697 -22.946 1.00 . A A . 61 THR H 1 1
20 22619 1 1 61 THR HA H 18.912 19.638 -23.677 1.00 . A A . 61 THR HA 1 1
20 22620 1 1 61 THR HB H 18.036 20.648 -20.956 1.00 . A A . 61 THR HB 1 1
20 22621 1 1 61 THR HG1 H 19.024 18.092 -21.747 1.00 . A A . 61 THR HG1 1 1
20 22622 1 1 61 THR HG21 H 16.123 19.179 -21.368 1.00 . A A . 61 THR HG21 1 1
20 22623 1 1 61 THR HG22 H 16.846 18.656 -22.889 1.00 . A A . 61 THR HG22 1 1
20 22624 1 1 61 THR HG23 H 16.311 20.324 -22.697 1.00 . A A . 61 THR HG23 1 1
20 22625 1 1 61 THR N N 20.440 20.290 -22.462 1.00 . A A . 61 THR N 1 1
20 22626 1 1 61 THR O O 17.497 22.193 -23.137 1.00 . A A . 61 THR O 1 1
20 22627 1 1 61 THR OG1 O 18.713 18.689 -21.059 1.00 . A A . 61 THR OG1 1 1
20 22628 1 1 62 ASN C C 18.344 23.728 -25.640 1.00 . A A . 62 ASN C 1 1
20 22629 1 1 62 ASN CA C 19.347 23.766 -24.488 1.00 . A A . 62 ASN CA 1 1
20 22630 1 1 62 ASN CB C 20.677 24.391 -24.948 1.00 . A A . 62 ASN CB 1 1
20 22631 1 1 62 ASN CG C 20.515 25.770 -25.573 1.00 . A A . 62 ASN CG 1 1
20 22632 1 1 62 ASN H H 20.457 22.008 -24.094 1.00 . A A . 62 ASN H 1 1
20 22633 1 1 62 ASN HA H 18.935 24.366 -23.690 1.00 . A A . 62 ASN HA 1 1
20 22634 1 1 62 ASN HB2 H 21.334 24.484 -24.096 1.00 . A A . 62 ASN HB2 1 1
20 22635 1 1 62 ASN HB3 H 21.136 23.739 -25.676 1.00 . A A . 62 ASN HB3 1 1
20 22636 1 1 62 ASN HD21 H 20.676 26.637 -23.793 1.00 . A A . 62 ASN HD21 1 1
20 22637 1 1 62 ASN HD22 H 20.445 27.700 -25.132 1.00 . A A . 62 ASN HD22 1 1
20 22638 1 1 62 ASN N N 19.578 22.422 -23.965 1.00 . A A . 62 ASN N 1 1
20 22639 1 1 62 ASN ND2 N 20.548 26.803 -24.752 1.00 . A A . 62 ASN ND2 1 1
20 22640 1 1 62 ASN O O 18.259 22.733 -26.373 1.00 . A A . 62 ASN O 1 1
20 22641 1 1 62 ASN OD1 O 20.369 25.902 -26.789 1.00 . A A . 62 ASN OD1 1 1
20 22642 1 1 63 ASN C C 17.255 25.078 -28.189 1.00 . A A . 63 ASN C 1 1
20 22643 1 1 63 ASN CA C 16.582 24.886 -26.842 1.00 . A A . 63 ASN CA 1 1
20 22644 1 1 63 ASN CB C 15.605 26.042 -26.585 1.00 . A A . 63 ASN CB 1 1
20 22645 1 1 63 ASN CG C 14.698 25.813 -25.389 1.00 . A A . 63 ASN CG 1 1
20 22646 1 1 63 ASN H H 17.667 25.535 -25.146 1.00 . A A . 63 ASN H 1 1
20 22647 1 1 63 ASN HA H 16.029 23.959 -26.859 1.00 . A A . 63 ASN HA 1 1
20 22648 1 1 63 ASN HB2 H 16.170 26.945 -26.410 1.00 . A A . 63 ASN HB2 1 1
20 22649 1 1 63 ASN HB3 H 14.987 26.179 -27.461 1.00 . A A . 63 ASN HB3 1 1
20 22650 1 1 63 ASN HD21 H 14.587 23.867 -25.789 1.00 . A A . 63 ASN HD21 1 1
20 22651 1 1 63 ASN HD22 H 13.710 24.404 -24.404 1.00 . A A . 63 ASN HD22 1 1
20 22652 1 1 63 ASN N N 17.570 24.790 -25.779 1.00 . A A . 63 ASN N 1 1
20 22653 1 1 63 ASN ND2 N 14.291 24.574 -25.174 1.00 . A A . 63 ASN ND2 1 1
20 22654 1 1 63 ASN O O 17.609 26.197 -28.559 1.00 . A A . 63 ASN O 1 1
20 22655 1 1 63 ASN OD1 O 14.351 26.754 -24.676 1.00 . A A . 63 ASN OD1 1 1
20 22656 1 1 64 GLN C C 17.044 24.396 -31.288 1.00 . A A . 64 GLN C 1 1
20 22657 1 1 64 GLN CA C 18.074 24.048 -30.227 1.00 . A A . 64 GLN CA 1 1
20 22658 1 1 64 GLN CB C 18.784 22.731 -30.571 1.00 . A A . 64 GLN CB 1 1
20 22659 1 1 64 GLN CD C 18.625 20.260 -31.094 1.00 . A A . 64 GLN CD 1 1
20 22660 1 1 64 GLN CG C 17.874 21.509 -30.650 1.00 . A A . 64 GLN CG 1 1
20 22661 1 1 64 GLN H H 17.170 23.120 -28.546 1.00 . A A . 64 GLN H 1 1
20 22662 1 1 64 GLN HA H 18.804 24.841 -30.200 1.00 . A A . 64 GLN HA 1 1
20 22663 1 1 64 GLN HB2 H 19.272 22.844 -31.527 1.00 . A A . 64 GLN HB2 1 1
20 22664 1 1 64 GLN HB3 H 19.532 22.545 -29.817 1.00 . A A . 64 GLN HB3 1 1
20 22665 1 1 64 GLN HE21 H 17.400 19.112 -30.045 1.00 . A A . 64 GLN HE21 1 1
20 22666 1 1 64 GLN HE22 H 18.644 18.290 -30.916 1.00 . A A . 64 GLN HE22 1 1
20 22667 1 1 64 GLN HG2 H 17.447 21.328 -29.674 1.00 . A A . 64 GLN HG2 1 1
20 22668 1 1 64 GLN HG3 H 17.083 21.708 -31.357 1.00 . A A . 64 GLN HG3 1 1
20 22669 1 1 64 GLN N N 17.448 23.986 -28.911 1.00 . A A . 64 GLN N 1 1
20 22670 1 1 64 GLN NE2 N 18.180 19.110 -30.640 1.00 . A A . 64 GLN NE2 1 1
20 22671 1 1 64 GLN O O 17.377 24.647 -32.445 1.00 . A A . 64 GLN O 1 1
20 22672 1 1 64 GLN OE1 O 19.599 20.341 -31.839 1.00 . A A . 64 GLN OE1 1 1
20 22673 1 1 65 LEU C C 14.353 26.222 -31.584 1.00 . A A . 65 LEU C 1 1
20 22674 1 1 65 LEU CA C 14.706 24.754 -31.764 1.00 . A A . 65 LEU CA 1 1
20 22675 1 1 65 LEU CB C 13.487 23.878 -31.457 1.00 . A A . 65 LEU CB 1 1
20 22676 1 1 65 LEU CD1 C 12.488 21.619 -31.019 1.00 . A A . 65 LEU CD1 1 1
20 22677 1 1 65 LEU CD2 C 14.312 21.863 -32.715 1.00 . A A . 65 LEU CD2 1 1
20 22678 1 1 65 LEU CG C 13.754 22.370 -31.392 1.00 . A A . 65 LEU CG 1 1
20 22679 1 1 65 LEU H H 15.606 24.186 -29.946 1.00 . A A . 65 LEU H 1 1
20 22680 1 1 65 LEU HA H 15.023 24.583 -32.782 1.00 . A A . 65 LEU HA 1 1
20 22681 1 1 65 LEU HB2 H 13.079 24.191 -30.507 1.00 . A A . 65 LEU HB2 1 1
20 22682 1 1 65 LEU HB3 H 12.745 24.055 -32.220 1.00 . A A . 65 LEU HB3 1 1
20 22683 1 1 65 LEU HD11 H 12.152 21.946 -30.046 1.00 . A A . 65 LEU HD11 1 1
20 22684 1 1 65 LEU HD12 H 12.694 20.560 -30.993 1.00 . A A . 65 LEU HD12 1 1
20 22685 1 1 65 LEU HD13 H 11.720 21.819 -31.751 1.00 . A A . 65 LEU HD13 1 1
20 22686 1 1 65 LEU HD21 H 14.481 20.798 -32.649 1.00 . A A . 65 LEU HD21 1 1
20 22687 1 1 65 LEU HD22 H 15.246 22.363 -32.922 1.00 . A A . 65 LEU HD22 1 1
20 22688 1 1 65 LEU HD23 H 13.607 22.069 -33.506 1.00 . A A . 65 LEU HD23 1 1
20 22689 1 1 65 LEU HG H 14.489 22.179 -30.623 1.00 . A A . 65 LEU HG 1 1
20 22690 1 1 65 LEU N N 15.797 24.410 -30.880 1.00 . A A . 65 LEU N 1 1
20 22691 1 1 65 LEU O O 14.271 26.710 -30.453 1.00 . A A . 65 LEU O 1 1
20 22692 1 1 66 ASP C C 12.361 28.529 -32.300 1.00 . A A . 66 ASP C 1 1
20 22693 1 1 66 ASP CA C 13.825 28.343 -32.636 1.00 . A A . 66 ASP CA 1 1
20 22694 1 1 66 ASP CB C 14.152 29.038 -33.962 1.00 . A A . 66 ASP CB 1 1
20 22695 1 1 66 ASP CG C 15.633 29.062 -34.264 1.00 . A A . 66 ASP CG 1 1
20 22696 1 1 66 ASP H H 14.229 26.481 -33.560 1.00 . A A . 66 ASP H 1 1
20 22697 1 1 66 ASP HA H 14.418 28.790 -31.852 1.00 . A A . 66 ASP HA 1 1
20 22698 1 1 66 ASP HB2 H 13.653 28.519 -34.765 1.00 . A A . 66 ASP HB2 1 1
20 22699 1 1 66 ASP HB3 H 13.794 30.057 -33.922 1.00 . A A . 66 ASP HB3 1 1
20 22700 1 1 66 ASP N N 14.159 26.924 -32.687 1.00 . A A . 66 ASP N 1 1
20 22701 1 1 66 ASP O O 11.506 28.588 -33.191 1.00 . A A . 66 ASP O 1 1
20 22702 1 1 66 ASP OD1 O 16.270 30.124 -34.071 1.00 . A A . 66 ASP OD1 1 1
20 22703 1 1 66 ASP OD2 O 16.168 28.029 -34.698 1.00 . A A . 66 ASP OD2 1 1
20 22704 1 1 67 GLU C C 10.652 29.662 -29.343 1.00 . A A . 67 GLU C 1 1
20 22705 1 1 67 GLU CA C 10.711 28.750 -30.559 1.00 . A A . 67 GLU CA 1 1
20 22706 1 1 67 GLU CB C 10.118 27.380 -30.221 1.00 . A A . 67 GLU CB 1 1
20 22707 1 1 67 GLU CD C 8.144 26.051 -29.414 1.00 . A A . 67 GLU CD 1 1
20 22708 1 1 67 GLU CG C 8.684 27.424 -29.723 1.00 . A A . 67 GLU CG 1 1
20 22709 1 1 67 GLU H H 12.795 28.536 -30.362 1.00 . A A . 67 GLU H 1 1
20 22710 1 1 67 GLU HA H 10.134 29.190 -31.357 1.00 . A A . 67 GLU HA 1 1
20 22711 1 1 67 GLU HB2 H 10.146 26.763 -31.108 1.00 . A A . 67 GLU HB2 1 1
20 22712 1 1 67 GLU HB3 H 10.726 26.918 -29.458 1.00 . A A . 67 GLU HB3 1 1
20 22713 1 1 67 GLU HG2 H 8.643 28.022 -28.825 1.00 . A A . 67 GLU HG2 1 1
20 22714 1 1 67 GLU HG3 H 8.065 27.876 -30.484 1.00 . A A . 67 GLU HG3 1 1
20 22715 1 1 67 GLU N N 12.069 28.597 -31.021 1.00 . A A . 67 GLU N 1 1
20 22716 1 1 67 GLU O O 11.178 29.321 -28.282 1.00 . A A . 67 GLU O 1 1
20 22717 1 1 67 GLU OE1 O 8.388 25.547 -28.291 1.00 . A A . 67 GLU OE1 1 1
20 22718 1 1 67 GLU OE2 O 7.485 25.457 -30.291 1.00 . A A . 67 GLU OE2 1 1
20 22719 1 1 68 ALA C C 11.131 32.453 -27.979 1.00 . A A . 68 ALA C 1 1
20 22720 1 1 68 ALA CA C 9.824 31.815 -28.454 1.00 . A A . 68 ALA CA 1 1
20 22721 1 1 68 ALA CB C 9.061 31.205 -27.281 1.00 . A A . 68 ALA CB 1 1
20 22722 1 1 68 ALA H H 9.691 31.039 -30.421 1.00 . A A . 68 ALA H 1 1
20 22723 1 1 68 ALA HA H 9.207 32.599 -28.870 1.00 . A A . 68 ALA HA 1 1
20 22724 1 1 68 ALA HB1 H 8.823 31.979 -26.565 1.00 . A A . 68 ALA HB1 1 1
20 22725 1 1 68 ALA HB2 H 9.672 30.452 -26.806 1.00 . A A . 68 ALA HB2 1 1
20 22726 1 1 68 ALA HB3 H 8.149 30.752 -27.640 1.00 . A A . 68 ALA HB3 1 1
20 22727 1 1 68 ALA N N 10.026 30.826 -29.524 1.00 . A A . 68 ALA N 1 1
20 22728 1 1 68 ALA O O 11.953 31.817 -27.315 1.00 . A A . 68 ALA O 1 1
20 22729 1 1 69 LEU C C 12.071 35.841 -27.377 1.00 . A A . 69 LEU C 1 1
20 22730 1 1 69 LEU CA C 12.478 34.468 -27.904 1.00 . A A . 69 LEU CA 1 1
20 22731 1 1 69 LEU CB C 13.509 34.569 -29.050 1.00 . A A . 69 LEU CB 1 1
20 22732 1 1 69 LEU CD1 C 12.739 36.446 -30.561 1.00 . A A . 69 LEU CD1 1 1
20 22733 1 1 69 LEU CD2 C 13.918 34.462 -31.520 1.00 . A A . 69 LEU CD2 1 1
20 22734 1 1 69 LEU CG C 12.971 34.948 -30.439 1.00 . A A . 69 LEU CG 1 1
20 22735 1 1 69 LEU H H 10.626 34.161 -28.865 1.00 . A A . 69 LEU H 1 1
20 22736 1 1 69 LEU HA H 12.926 33.919 -27.086 1.00 . A A . 69 LEU HA 1 1
20 22737 1 1 69 LEU HB2 H 14.245 35.306 -28.770 1.00 . A A . 69 LEU HB2 1 1
20 22738 1 1 69 LEU HB3 H 14.004 33.613 -29.135 1.00 . A A . 69 LEU HB3 1 1
20 22739 1 1 69 LEU HD11 H 12.363 36.673 -31.548 1.00 . A A . 69 LEU HD11 1 1
20 22740 1 1 69 LEU HD12 H 13.672 36.968 -30.403 1.00 . A A . 69 LEU HD12 1 1
20 22741 1 1 69 LEU HD13 H 12.020 36.761 -29.820 1.00 . A A . 69 LEU HD13 1 1
20 22742 1 1 69 LEU HD21 H 13.520 34.724 -32.489 1.00 . A A . 69 LEU HD21 1 1
20 22743 1 1 69 LEU HD22 H 14.025 33.390 -31.451 1.00 . A A . 69 LEU HD22 1 1
20 22744 1 1 69 LEU HD23 H 14.882 34.931 -31.389 1.00 . A A . 69 LEU HD23 1 1
20 22745 1 1 69 LEU HG H 12.022 34.455 -30.585 1.00 . A A . 69 LEU HG 1 1
20 22746 1 1 69 LEU N N 11.309 33.714 -28.320 1.00 . A A . 69 LEU N 1 1
20 22747 1 1 69 LEU O O 11.166 36.478 -27.912 1.00 . A A . 69 LEU O 1 1
20 22748 1 1 70 GLU C C 13.515 38.553 -25.839 1.00 . A A . 70 GLU C 1 1
20 22749 1 1 70 GLU CA C 12.383 37.553 -25.686 1.00 . A A . 70 GLU CA 1 1
20 22750 1 1 70 GLU CB C 12.109 37.332 -24.204 1.00 . A A . 70 GLU CB 1 1
20 22751 1 1 70 GLU CD C 10.951 35.979 -22.448 1.00 . A A . 70 GLU CD 1 1
20 22752 1 1 70 GLU CG C 11.084 36.255 -23.920 1.00 . A A . 70 GLU CG 1 1
20 22753 1 1 70 GLU H H 13.445 35.736 -25.939 1.00 . A A . 70 GLU H 1 1
20 22754 1 1 70 GLU HA H 11.492 37.944 -26.155 1.00 . A A . 70 GLU HA 1 1
20 22755 1 1 70 GLU HB2 H 13.032 37.055 -23.719 1.00 . A A . 70 GLU HB2 1 1
20 22756 1 1 70 GLU HB3 H 11.754 38.259 -23.776 1.00 . A A . 70 GLU HB3 1 1
20 22757 1 1 70 GLU HG2 H 10.125 36.575 -24.300 1.00 . A A . 70 GLU HG2 1 1
20 22758 1 1 70 GLU HG3 H 11.385 35.345 -24.419 1.00 . A A . 70 GLU HG3 1 1
20 22759 1 1 70 GLU N N 12.720 36.281 -26.319 1.00 . A A . 70 GLU N 1 1
20 22760 1 1 70 GLU O O 13.529 39.594 -25.187 1.00 . A A . 70 GLU O 1 1
20 22761 1 1 70 GLU OE1 O 11.747 35.179 -21.913 1.00 . A A . 70 GLU OE1 1 1
20 22762 1 1 70 GLU OE2 O 10.054 36.566 -21.807 1.00 . A A . 70 GLU OE2 1 1
20 22763 1 1 71 GLU C C 15.343 40.222 -27.915 1.00 . A A . 71 GLU C 1 1
20 22764 1 1 71 GLU CA C 15.620 39.094 -26.910 1.00 . A A . 71 GLU CA 1 1
20 22765 1 1 71 GLU CB C 16.789 38.228 -27.378 1.00 . A A . 71 GLU CB 1 1
20 22766 1 1 71 GLU CD C 19.269 37.849 -27.377 1.00 . A A . 71 GLU CD 1 1
20 22767 1 1 71 GLU CG C 18.156 38.829 -27.112 1.00 . A A . 71 GLU CG 1 1
20 22768 1 1 71 GLU H H 14.345 37.443 -27.263 1.00 . A A . 71 GLU H 1 1
20 22769 1 1 71 GLU HA H 15.870 39.531 -25.956 1.00 . A A . 71 GLU HA 1 1
20 22770 1 1 71 GLU HB2 H 16.739 37.277 -26.872 1.00 . A A . 71 GLU HB2 1 1
20 22771 1 1 71 GLU HB3 H 16.693 38.062 -28.441 1.00 . A A . 71 GLU HB3 1 1
20 22772 1 1 71 GLU HG2 H 18.290 39.687 -27.754 1.00 . A A . 71 GLU HG2 1 1
20 22773 1 1 71 GLU HG3 H 18.205 39.141 -26.080 1.00 . A A . 71 GLU HG3 1 1
20 22774 1 1 71 GLU N N 14.445 38.252 -26.721 1.00 . A A . 71 GLU N 1 1
20 22775 1 1 71 GLU O O 16.250 40.711 -28.588 1.00 . A A . 71 GLU O 1 1
20 22776 1 1 71 GLU OE1 O 20.117 38.123 -28.252 1.00 . A A . 71 GLU OE1 1 1
20 22777 1 1 71 GLU OE2 O 19.305 36.792 -26.707 1.00 . A A . 71 GLU OE2 1 1
20 22778 1 1 72 THR C C 12.314 42.226 -28.545 1.00 . A A . 72 THR C 1 1
20 22779 1 1 72 THR CA C 13.708 41.703 -28.897 1.00 . A A . 72 THR CA 1 1
20 22780 1 1 72 THR CB C 13.740 41.227 -30.376 1.00 . A A . 72 THR CB 1 1
20 22781 1 1 72 THR CG2 C 12.672 40.167 -30.632 1.00 . A A . 72 THR CG2 1 1
20 22782 1 1 72 THR H H 13.409 40.235 -27.422 1.00 . A A . 72 THR H 1 1
20 22783 1 1 72 THR HA H 14.420 42.508 -28.782 1.00 . A A . 72 THR HA 1 1
20 22784 1 1 72 THR HB H 14.711 40.800 -30.576 1.00 . A A . 72 THR HB 1 1
20 22785 1 1 72 THR HG1 H 14.002 42.175 -32.083 1.00 . A A . 72 THR HG1 1 1
20 22786 1 1 72 THR HG21 H 11.698 40.580 -30.419 1.00 . A A . 72 THR HG21 1 1
20 22787 1 1 72 THR HG22 H 12.850 39.315 -29.992 1.00 . A A . 72 THR HG22 1 1
20 22788 1 1 72 THR HG23 H 12.714 39.856 -31.666 1.00 . A A . 72 THR HG23 1 1
20 22789 1 1 72 THR N N 14.093 40.642 -27.994 1.00 . A A . 72 THR N 1 1
20 22790 1 1 72 THR O O 11.624 41.663 -27.686 1.00 . A A . 72 THR O 1 1
20 22791 1 1 72 THR OG1 O 13.531 42.337 -31.256 1.00 . A A . 72 THR OG1 1 1
20 22792 1 1 73 PHE C C 9.850 43.954 -30.311 1.00 . A A . 73 PHE C 1 1
20 22793 1 1 73 PHE CA C 10.617 43.901 -28.991 1.00 . A A . 73 PHE CA 1 1
20 22794 1 1 73 PHE CB C 10.773 45.308 -28.372 1.00 . A A . 73 PHE CB 1 1
20 22795 1 1 73 PHE CD1 C 11.065 47.170 -30.038 1.00 . A A . 73 PHE CD1 1 1
20 22796 1 1 73 PHE CD2 C 13.017 46.237 -29.037 1.00 . A A . 73 PHE CD2 1 1
20 22797 1 1 73 PHE CE1 C 11.853 48.044 -30.760 1.00 . A A . 73 PHE CE1 1 1
20 22798 1 1 73 PHE CE2 C 13.808 47.107 -29.759 1.00 . A A . 73 PHE CE2 1 1
20 22799 1 1 73 PHE CG C 11.636 46.256 -29.168 1.00 . A A . 73 PHE CG 1 1
20 22800 1 1 73 PHE CZ C 13.226 48.012 -30.621 1.00 . A A . 73 PHE CZ 1 1
20 22801 1 1 73 PHE H H 12.503 43.662 -29.900 1.00 . A A . 73 PHE H 1 1
20 22802 1 1 73 PHE HA H 10.072 43.270 -28.302 1.00 . A A . 73 PHE HA 1 1
20 22803 1 1 73 PHE HB2 H 9.799 45.759 -28.275 1.00 . A A . 73 PHE HB2 1 1
20 22804 1 1 73 PHE HB3 H 11.210 45.208 -27.389 1.00 . A A . 73 PHE HB3 1 1
20 22805 1 1 73 PHE HD1 H 9.992 47.197 -30.149 1.00 . A A . 73 PHE HD1 1 1
20 22806 1 1 73 PHE HD2 H 13.475 45.528 -28.363 1.00 . A A . 73 PHE HD2 1 1
20 22807 1 1 73 PHE HE1 H 11.396 48.752 -31.436 1.00 . A A . 73 PHE HE1 1 1
20 22808 1 1 73 PHE HE2 H 14.882 47.080 -29.649 1.00 . A A . 73 PHE HE2 1 1
20 22809 1 1 73 PHE HZ H 13.843 48.695 -31.186 1.00 . A A . 73 PHE HZ 1 1
20 22810 1 1 73 PHE N N 11.912 43.289 -29.208 1.00 . A A . 73 PHE N 1 1
20 22811 1 1 73 PHE O O 10.463 43.958 -31.381 1.00 . A A . 73 PHE O 1 1
20 22812 1 1 74 PRO C C 7.561 45.360 -32.097 1.00 . A A . 74 PRO C 1 1
20 22813 1 1 74 PRO CA C 7.687 43.980 -31.464 1.00 . A A . 74 PRO CA 1 1
20 22814 1 1 74 PRO CB C 6.337 43.505 -30.941 1.00 . A A . 74 PRO CB 1 1
20 22815 1 1 74 PRO CD C 7.684 44.068 -29.034 1.00 . A A . 74 PRO CD 1 1
20 22816 1 1 74 PRO CG C 6.266 44.040 -29.551 1.00 . A A . 74 PRO CG 1 1
20 22817 1 1 74 PRO HA H 8.062 43.278 -32.195 1.00 . A A . 74 PRO HA 1 1
20 22818 1 1 74 PRO HB2 H 5.550 43.904 -31.562 1.00 . A A . 74 PRO HB2 1 1
20 22819 1 1 74 PRO HB3 H 6.302 42.426 -30.948 1.00 . A A . 74 PRO HB3 1 1
20 22820 1 1 74 PRO HD2 H 7.871 44.988 -28.500 1.00 . A A . 74 PRO HD2 1 1
20 22821 1 1 74 PRO HD3 H 7.867 43.218 -28.395 1.00 . A A . 74 PRO HD3 1 1
20 22822 1 1 74 PRO HG2 H 5.853 45.039 -29.566 1.00 . A A . 74 PRO HG2 1 1
20 22823 1 1 74 PRO HG3 H 5.657 43.392 -28.939 1.00 . A A . 74 PRO HG3 1 1
20 22824 1 1 74 PRO N N 8.509 43.992 -30.262 1.00 . A A . 74 PRO N 1 1
20 22825 1 1 74 PRO O O 8.138 46.342 -31.601 1.00 . A A . 74 PRO O 1 1
20 22826 1 1 75 ALA C C 5.883 47.689 -32.985 1.00 . A A . 75 ALA C 1 1
20 22827 1 1 75 ALA CA C 6.587 46.690 -33.891 1.00 . A A . 75 ALA CA 1 1
20 22828 1 1 75 ALA CB C 5.777 46.458 -35.159 1.00 . A A . 75 ALA CB 1 1
20 22829 1 1 75 ALA H H 6.399 44.613 -33.543 1.00 . A A . 75 ALA H 1 1
20 22830 1 1 75 ALA HA H 7.550 47.090 -34.171 1.00 . A A . 75 ALA HA 1 1
20 22831 1 1 75 ALA HB1 H 6.287 45.739 -35.784 1.00 . A A . 75 ALA HB1 1 1
20 22832 1 1 75 ALA HB2 H 5.672 47.390 -35.695 1.00 . A A . 75 ALA HB2 1 1
20 22833 1 1 75 ALA HB3 H 4.800 46.079 -34.898 1.00 . A A . 75 ALA HB3 1 1
20 22834 1 1 75 ALA N N 6.810 45.433 -33.192 1.00 . A A . 75 ALA N 1 1
20 22835 1 1 75 ALA O O 6.103 48.897 -33.078 1.00 . A A . 75 ALA O 1 1
20 22836 1 1 76 SER C C 4.669 47.565 -29.741 1.00 . A A . 76 SER C 1 1
20 22837 1 1 76 SER CA C 4.339 48.003 -31.167 1.00 . A A . 76 SER CA 1 1
20 22838 1 1 76 SER CB C 2.829 47.936 -31.421 1.00 . A A . 76 SER CB 1 1
20 22839 1 1 76 SER H H 4.882 46.208 -32.109 1.00 . A A . 76 SER H 1 1
20 22840 1 1 76 SER HA H 4.674 49.019 -31.305 1.00 . A A . 76 SER HA 1 1
20 22841 1 1 76 SER HB2 H 2.631 48.171 -32.455 1.00 . A A . 76 SER HB2 1 1
20 22842 1 1 76 SER HB3 H 2.475 46.937 -31.206 1.00 . A A . 76 SER HB3 1 1
20 22843 1 1 76 SER HG H 2.555 49.721 -30.659 1.00 . A A . 76 SER HG 1 1
20 22844 1 1 76 SER N N 5.041 47.178 -32.111 1.00 . A A . 76 SER N 1 1
20 22845 1 1 76 SER O O 3.976 46.725 -29.155 1.00 . A A . 76 SER O 1 1
20 22846 1 1 76 SER OG O 2.121 48.856 -30.602 1.00 . A A . 76 SER OG 1 1
20 22847 1 1 77 ASP C C 5.452 48.683 -26.851 1.00 . A A . 77 ASP C 1 1
20 22848 1 1 77 ASP CA C 6.162 47.770 -27.847 1.00 . A A . 77 ASP CA 1 1
20 22849 1 1 77 ASP CB C 7.690 47.859 -27.688 1.00 . A A . 77 ASP CB 1 1
20 22850 1 1 77 ASP CG C 8.221 49.269 -27.782 1.00 . A A . 77 ASP CG 1 1
20 22851 1 1 77 ASP H H 6.289 48.732 -29.725 1.00 . A A . 77 ASP H 1 1
20 22852 1 1 77 ASP HA H 5.849 46.754 -27.657 1.00 . A A . 77 ASP HA 1 1
20 22853 1 1 77 ASP HB2 H 7.967 47.460 -26.725 1.00 . A A . 77 ASP HB2 1 1
20 22854 1 1 77 ASP HB3 H 8.155 47.266 -28.462 1.00 . A A . 77 ASP HB3 1 1
20 22855 1 1 77 ASP N N 5.753 48.096 -29.203 1.00 . A A . 77 ASP N 1 1
20 22856 1 1 77 ASP O O 5.210 49.859 -27.136 1.00 . A A . 77 ASP O 1 1
20 22857 1 1 77 ASP OD1 O 8.246 49.823 -28.895 1.00 . A A . 77 ASP OD1 1 1
20 22858 1 1 77 ASP OD2 O 8.637 49.825 -26.739 1.00 . A A . 77 ASP OD2 1 1
20 22859 1 1 78 PRO C C 5.170 50.005 -24.007 1.00 . A A . 78 PRO C 1 1
20 22860 1 1 78 PRO CA C 4.354 48.895 -24.656 1.00 . A A . 78 PRO CA 1 1
20 22861 1 1 78 PRO CB C 4.011 47.820 -23.623 1.00 . A A . 78 PRO CB 1 1
20 22862 1 1 78 PRO CD C 5.428 46.789 -25.236 1.00 . A A . 78 PRO CD 1 1
20 22863 1 1 78 PRO CG C 5.088 46.807 -23.775 1.00 . A A . 78 PRO CG 1 1
20 22864 1 1 78 PRO HA H 3.442 49.309 -25.060 1.00 . A A . 78 PRO HA 1 1
20 22865 1 1 78 PRO HB2 H 4.009 48.256 -22.634 1.00 . A A . 78 PRO HB2 1 1
20 22866 1 1 78 PRO HB3 H 3.040 47.401 -23.842 1.00 . A A . 78 PRO HB3 1 1
20 22867 1 1 78 PRO HD2 H 6.477 46.577 -25.376 1.00 . A A . 78 PRO HD2 1 1
20 22868 1 1 78 PRO HD3 H 4.821 46.063 -25.756 1.00 . A A . 78 PRO HD3 1 1
20 22869 1 1 78 PRO HG2 H 5.949 47.094 -23.192 1.00 . A A . 78 PRO HG2 1 1
20 22870 1 1 78 PRO HG3 H 4.729 45.838 -23.462 1.00 . A A . 78 PRO HG3 1 1
20 22871 1 1 78 PRO N N 5.105 48.153 -25.676 1.00 . A A . 78 PRO N 1 1
20 22872 1 1 78 PRO O O 6.401 49.942 -23.951 1.00 . A A . 78 PRO O 1 1
20 22873 1 1 79 ILE C C 5.556 51.758 -21.447 1.00 . A A . 79 ILE C 1 1
20 22874 1 1 79 ILE CA C 5.115 52.137 -22.857 1.00 . A A . 79 ILE CA 1 1
20 22875 1 1 79 ILE CB C 4.196 53.397 -22.819 1.00 . A A . 79 ILE CB 1 1
20 22876 1 1 79 ILE CD1 C 2.586 52.795 -20.885 1.00 . A A . 79 ILE CD1 1 1
20 22877 1 1 79 ILE CG1 C 2.751 53.051 -22.373 1.00 . A A . 79 ILE CG1 1 1
20 22878 1 1 79 ILE CG2 C 4.180 54.082 -24.175 1.00 . A A . 79 ILE CG2 1 1
20 22879 1 1 79 ILE H H 3.504 51.022 -23.642 1.00 . A A . 79 ILE H 1 1
20 22880 1 1 79 ILE HA H 6.002 52.389 -23.422 1.00 . A A . 79 ILE HA 1 1
20 22881 1 1 79 ILE HB H 4.622 54.090 -22.110 1.00 . A A . 79 ILE HB 1 1
20 22882 1 1 79 ILE HD11 H 3.207 51.963 -20.592 1.00 . A A . 79 ILE HD11 1 1
20 22883 1 1 79 ILE HD12 H 1.552 52.567 -20.673 1.00 . A A . 79 ILE HD12 1 1
20 22884 1 1 79 ILE HD13 H 2.880 53.676 -20.332 1.00 . A A . 79 ILE HD13 1 1
20 22885 1 1 79 ILE HG12 H 2.101 53.870 -22.633 1.00 . A A . 79 ILE HG12 1 1
20 22886 1 1 79 ILE HG13 H 2.426 52.167 -22.899 1.00 . A A . 79 ILE HG13 1 1
20 22887 1 1 79 ILE HG21 H 3.818 53.393 -24.924 1.00 . A A . 79 ILE HG21 1 1
20 22888 1 1 79 ILE HG22 H 5.181 54.398 -24.431 1.00 . A A . 79 ILE HG22 1 1
20 22889 1 1 79 ILE HG23 H 3.530 54.944 -24.135 1.00 . A A . 79 ILE HG23 1 1
20 22890 1 1 79 ILE N N 4.479 51.020 -23.532 1.00 . A A . 79 ILE N 1 1
20 22891 1 1 79 ILE O O 5.055 50.791 -20.864 1.00 . A A . 79 ILE O 1 1
20 22892 1 1 80 SER C C 6.006 52.800 -18.545 1.00 . A A . 80 SER C 1 1
20 22893 1 1 80 SER CA C 7.002 52.275 -19.587 1.00 . A A . 80 SER CA 1 1
20 22894 1 1 80 SER CB C 8.353 52.969 -19.438 1.00 . A A . 80 SER CB 1 1
20 22895 1 1 80 SER H H 6.877 53.244 -21.445 1.00 . A A . 80 SER H 1 1
20 22896 1 1 80 SER HA H 7.133 51.213 -19.454 1.00 . A A . 80 SER HA 1 1
20 22897 1 1 80 SER HB2 H 8.653 52.955 -18.402 1.00 . A A . 80 SER HB2 1 1
20 22898 1 1 80 SER HB3 H 9.085 52.449 -20.037 1.00 . A A . 80 SER HB3 1 1
20 22899 1 1 80 SER HG H 7.504 54.742 -19.477 1.00 . A A . 80 SER HG 1 1
20 22900 1 1 80 SER N N 6.500 52.504 -20.922 1.00 . A A . 80 SER N 1 1
20 22901 1 1 80 SER O O 5.267 53.751 -18.820 1.00 . A A . 80 SER O 1 1
20 22902 1 1 80 SER OG O 8.276 54.317 -19.880 1.00 . A A . 80 SER OG 1 1
20 22903 1 1 81 PRO C C 5.198 54.103 -15.966 1.00 . A A . 81 PRO C 1 1
20 22904 1 1 81 PRO CA C 5.056 52.613 -16.269 1.00 . A A . 81 PRO CA 1 1
20 22905 1 1 81 PRO CB C 5.507 51.779 -15.068 1.00 . A A . 81 PRO CB 1 1
20 22906 1 1 81 PRO CD C 6.776 51.016 -16.940 1.00 . A A . 81 PRO CD 1 1
20 22907 1 1 81 PRO CG C 6.119 50.564 -15.666 1.00 . A A . 81 PRO CG 1 1
20 22908 1 1 81 PRO HA H 4.026 52.391 -16.507 1.00 . A A . 81 PRO HA 1 1
20 22909 1 1 81 PRO HB2 H 6.222 52.339 -14.486 1.00 . A A . 81 PRO HB2 1 1
20 22910 1 1 81 PRO HB3 H 4.652 51.529 -14.457 1.00 . A A . 81 PRO HB3 1 1
20 22911 1 1 81 PRO HD2 H 7.800 51.305 -16.755 1.00 . A A . 81 PRO HD2 1 1
20 22912 1 1 81 PRO HD3 H 6.729 50.236 -17.685 1.00 . A A . 81 PRO HD3 1 1
20 22913 1 1 81 PRO HG2 H 6.853 50.152 -14.990 1.00 . A A . 81 PRO HG2 1 1
20 22914 1 1 81 PRO HG3 H 5.352 49.832 -15.880 1.00 . A A . 81 PRO HG3 1 1
20 22915 1 1 81 PRO N N 5.959 52.182 -17.345 1.00 . A A . 81 PRO N 1 1
20 22916 1 1 81 PRO O O 6.297 54.508 -15.474 1.00 . A A . 81 PRO O 1 1
20 22917 2 2 1 CD CD CD 15.936 4.626 -8.976 1.00 . B A . 101 CD CD 1 1
20 22918 3 2 1 CD CD CD 13.068 6.255 -6.556 1.00 . C A . 102 CD CD 1 1
20 22919 4 2 1 CD CD CD 12.758 4.452 -4.243 1.00 . D A . 103 CD CD 1 1
20 22920 5 2 1 CD CD CD 15.367 3.306 -5.025 1.00 . E A . 104 CD CD 1 1
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