NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
618110 |
5lg0   |
25249 | cing | 4-filtered-FRED | STAR | entry | full | 826 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lg0
# This FRED archive file contains, for PDB entry <5lg0>:
#
# - 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_5lg0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5lg0
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7951.53
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 $E3_ubiquitin_protein_ligase_Arkadia A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_Arkadia
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase Arkadia"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKQDGEEGTEEDTEEKCTICLSILEEGEDVRRLPCMHLFHQVCVDQALITNKKCPICRVDIEAQLPSES
_Entity.Number_of_monomers 69
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 GLN . 1 1
4 ASP . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLY . 1 1
9 THR . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 ASP . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 CYS . 1 1
18 THR . 1 1
19 ILE . 1 1
20 CYS . 1 1
21 LEU . 1 1
22 SER . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 VAL . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 LEU . 1 1
34 PRO . 1 1
35 CYS . 1 1
36 MET . 1 1
37 HIS . 1 1
38 LEU . 1 1
39 PHE . 1 1
40 HIS . 1 1
41 GLN . 1 1
42 VAL . 1 1
43 CYS . 1 1
44 VAL . 1 1
45 ASP . 1 1
46 GLN . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 ILE . 1 1
50 THR . 1 1
51 ASN . 1 1
52 LYS . 1 1
53 LYS . 1 1
54 CYS . 1 1
55 PRO . 1 1
56 ILE . 1 1
57 CYS . 1 1
58 ARG . 1 1
59 VAL . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 GLN . 1 1
65 LEU . 1 1
66 PRO . 1 1
67 SER . 1 1
68 GLU . 1 1
69 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
GLN 3 3 1 1
ASP 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLY 8 8 1 1
THR 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
ASP 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
CYS 17 17 1 1
THR 18 18 1 1
ILE 19 19 1 1
CYS 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
VAL 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
LEU 33 33 1 1
PRO 34 34 1 1
CYS 35 35 1 1
MET 36 36 1 1
HIS 37 37 1 1
LEU 38 38 1 1
PHE 39 39 1 1
HIS 40 40 1 1
GLN 41 41 1 1
VAL 42 42 1 1
CYS 43 43 1 1
VAL 44 44 1 1
ASP 45 45 1 1
GLN 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
ILE 49 49 1 1
THR 50 50 1 1
ASN 51 51 1 1
LYS 52 52 1 1
LYS 53 53 1 1
CYS 54 54 1 1
PRO 55 55 1 1
ILE 56 56 1 1
CYS 57 57 1 1
ARG 58 58 1 1
VAL 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
GLN 64 64 1 1
LEU 65 65 1 1
PRO 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
SER 69 69 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC 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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
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 LYS H . 2 LYS+ H 1 1
1 1 2 1 1 3 GLN H . 3 GLN H 1 1
2 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 1
2 1 2 1 1 3 GLN H . 3 GLN H 1 1
3 1 1 1 1 4 ASP H . 4 ASP- H 1 1
3 1 2 1 1 4 ASP QB . 4 ASP- QB 1 1
4 1 1 1 1 4 ASP HA . 4 ASP- HA 1 1
4 1 2 1 1 5 GLY H . 5 GLY H 1 1
5 1 1 1 1 5 GLY H . 5 GLY H 1 1
5 1 2 1 1 6 GLU H . 6 GLU- H 1 1
6 1 1 1 1 6 GLU H . 6 GLU- H 1 1
6 1 2 1 1 6 GLU QB . 6 GLU- QB 1 1
7 1 1 1 1 6 GLU H . 6 GLU- H 1 1
7 1 2 1 1 7 GLU H . 7 GLU- H 1 1
8 1 1 1 1 6 GLU H . 6 GLU- H 1 1
8 1 2 1 1 7 GLU QB . 7 GLU- QB 1 1
9 1 1 1 1 6 GLU QB . 6 GLU- QB 1 1
9 1 2 1 1 7 GLU H . 7 GLU- H 1 1
10 1 1 1 1 6 GLU QB . 6 GLU- QB 1 1
10 1 2 1 1 7 GLU HA . 7 GLU- HA 1 1
11 1 1 1 1 6 GLU QB . 6 GLU- QB 1 1
11 1 2 1 1 8 GLY H . 8 GLY H 1 1
12 1 1 1 1 7 GLU H . 7 GLU- H 1 1
12 1 2 1 1 8 GLY H . 8 GLY H 1 1
13 1 1 1 1 7 GLU H . 7 GLU- H 1 1
13 1 2 1 1 8 GLY QA . 8 GLY QA 1 1
14 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
14 1 2 1 1 8 GLY H . 8 GLY H 1 1
15 1 1 1 1 8 GLY H . 8 GLY H 1 1
15 1 2 1 1 9 THR H . 9 THR H 1 1
16 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
16 1 2 1 1 9 THR MG . 9 THR QG2 1 1
17 1 1 1 1 9 THR H . 9 THR H 1 1
17 1 2 1 1 9 THR MG . 9 THR QG2 1 1
18 1 1 1 1 9 THR H . 9 THR H 1 1
18 1 2 1 1 10 GLU H . 10 GLU- H 1 1
19 1 1 1 1 9 THR HA . 9 THR HA 1 1
19 1 2 1 1 9 THR HB . 9 THR HB 1 1
20 1 1 1 1 9 THR HA . 9 THR HA 1 1
20 1 2 1 1 9 THR MG . 9 THR QG2 1 1
21 1 1 1 1 9 THR HA . 9 THR HA 1 1
21 1 2 1 1 10 GLU H . 10 GLU- H 1 1
22 1 1 1 1 9 THR HB . 9 THR HB 1 1
22 1 2 1 1 10 GLU H . 10 GLU- H 1 1
23 1 1 1 1 9 THR MG . 9 THR QG2 1 1
23 1 2 1 1 10 GLU H . 10 GLU- H 1 1
24 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
24 1 2 1 1 12 ASP H . 12 ASP- H 1 1
25 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
25 1 2 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
26 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
26 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
27 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
27 1 2 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
28 1 1 1 1 12 ASP H . 12 ASP- H 1 1
28 1 2 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
29 1 1 1 1 12 ASP H . 12 ASP- H 1 1
29 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
30 1 1 1 1 12 ASP H . 12 ASP- H 1 1
30 1 2 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
31 1 1 1 1 12 ASP H . 12 ASP- H 1 1
31 1 2 1 1 13 THR H . 13 THR H 1 1
32 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
32 1 2 1 1 13 THR H . 13 THR H 1 1
33 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
33 1 2 1 1 14 GLU H . 14 GLU- H 1 1
34 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
34 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
35 1 1 1 1 12 ASP QB . 12 ASP- QB 1 1
35 1 2 1 1 13 THR H . 13 THR H 1 1
36 1 1 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
36 1 2 1 1 13 THR H . 13 THR H 1 1
37 1 1 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
37 1 2 1 1 13 THR H . 13 THR H 1 1
38 1 1 1 1 13 THR H . 13 THR H 1 1
38 1 2 1 1 14 GLU H . 14 GLU- H 1 1
39 1 1 1 1 13 THR H . 13 THR H 1 1
39 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
40 1 1 1 1 13 THR H . 13 THR H 1 1
40 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
41 1 1 1 1 13 THR HA . 13 THR HA 1 1
41 1 2 1 1 14 GLU H . 14 GLU- H 1 1
42 1 1 1 1 13 THR HB . 13 THR HB 1 1
42 1 2 1 1 14 GLU H . 14 GLU- H 1 1
43 1 1 1 1 14 GLU H . 14 GLU- H 1 1
43 1 2 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
44 1 1 1 1 14 GLU H . 14 GLU- H 1 1
44 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
45 1 1 1 1 14 GLU H . 14 GLU- H 1 1
45 1 2 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
46 1 1 1 1 14 GLU H . 14 GLU- H 1 1
46 1 2 1 1 15 GLU H . 15 GLU- H 1 1
47 1 1 1 1 14 GLU H . 14 GLU- H 1 1
47 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
48 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
48 1 2 1 1 15 GLU H . 15 GLU- H 1 1
49 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
49 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
50 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
50 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
51 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
51 1 2 1 1 15 GLU H . 15 GLU- H 1 1
52 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
52 1 2 1 1 15 GLU HG2 . 15 GLU- HG2 1 1
53 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
53 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
54 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
54 1 2 1 1 15 GLU H . 15 GLU- H 1 1
55 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
55 1 2 1 1 15 GLU HG2 . 15 GLU- HG2 1 1
56 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
56 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
57 1 1 1 1 15 GLU H . 15 GLU- H 1 1
57 1 2 1 1 15 GLU HG2 . 15 GLU- HG2 1 1
58 1 1 1 1 15 GLU H . 15 GLU- H 1 1
58 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
59 1 1 1 1 15 GLU H . 15 GLU- H 1 1
59 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
60 1 1 1 1 15 GLU H . 15 GLU- H 1 1
60 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
61 1 1 1 1 15 GLU H . 15 GLU- H 1 1
61 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
62 1 1 1 1 15 GLU H . 15 GLU- H 1 1
62 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
63 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
63 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
64 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
64 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
65 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
65 1 2 1 1 16 LYS HA . 16 LYS+ HA 1 1
66 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
66 1 2 1 1 16 LYS QB . 16 LYS+ QB 1 1
67 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
67 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
68 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
68 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
69 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1
69 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
70 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1
70 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
71 1 1 1 1 15 GLU HG2 . 15 GLU- HG2 1 1
71 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
72 1 1 1 1 15 GLU HG2 . 15 GLU- HG2 1 1
72 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
73 1 1 1 1 15 GLU HG2 . 15 GLU- HG2 1 1
73 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
74 1 1 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
74 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
75 1 1 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
75 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
76 1 1 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
76 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
77 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
77 1 2 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
78 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
78 1 2 1 1 16 LYS QB . 16 LYS+ QB 1 1
79 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
79 1 2 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
80 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
80 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
81 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
81 1 2 1 1 16 LYS QG . 16 LYS+ QG 1 1
82 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
82 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
83 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
83 1 2 1 1 17 CYS H . 17 CYS H 1 1
84 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
84 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
85 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
85 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
86 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
86 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
87 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
87 1 2 1 1 16 LYS QG . 16 LYS+ QG 1 1
88 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
88 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
89 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
89 1 2 1 1 17 CYS H . 17 CYS H 1 1
90 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
90 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
91 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
91 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
92 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
92 1 2 1 1 17 CYS QB . 17 CYS QB 1 1
93 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
93 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
94 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
94 1 2 1 1 23 ILE H . 23 ILE H 1 1
95 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
95 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
96 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
96 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
97 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
97 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
98 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
98 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
99 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
99 1 2 1 1 24 LEU H . 24 LEU H 1 1
100 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
100 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
101 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
101 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
102 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
102 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
103 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
103 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
104 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
104 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
105 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
105 1 2 1 1 22 SER H . 22 SER H 1 1
106 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
106 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
107 1 1 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
107 1 2 1 1 17 CYS H . 17 CYS H 1 1
108 1 1 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
108 1 2 1 1 17 CYS H . 17 CYS H 1 1
109 1 1 1 1 16 LYS QD . 16 LYS+ QD 1 1
109 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
110 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
110 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
111 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
111 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
112 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
112 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
113 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
113 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
114 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
114 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
115 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
115 1 2 1 1 17 CYS H . 17 CYS H 1 1
116 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
116 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
117 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
117 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
118 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
118 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
119 1 1 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
119 1 2 1 1 17 CYS H . 17 CYS H 1 1
120 1 1 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
120 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
121 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
121 1 2 1 1 17 CYS H . 17 CYS H 1 1
122 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
122 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
123 1 1 1 1 17 CYS H . 17 CYS H 1 1
123 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
124 1 1 1 1 17 CYS H . 17 CYS H 1 1
124 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
125 1 1 1 1 17 CYS H . 17 CYS H 1 1
125 1 2 1 1 22 SER H . 22 SER H 1 1
126 1 1 1 1 17 CYS H . 17 CYS H 1 1
126 1 2 1 1 22 SER HA . 22 SER HA 1 1
127 1 1 1 1 17 CYS H . 17 CYS H 1 1
127 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
128 1 1 1 1 17 CYS H . 17 CYS H 1 1
128 1 2 1 1 24 LEU H . 24 LEU H 1 1
129 1 1 1 1 17 CYS H . 17 CYS H 1 1
129 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
130 1 1 1 1 17 CYS H . 17 CYS H 1 1
130 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
131 1 1 1 1 17 CYS H . 17 CYS H 1 1
131 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
132 1 1 1 1 17 CYS H . 17 CYS H 1 1
132 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
133 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
133 1 2 1 1 18 THR H . 18 THR H 1 1
134 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
134 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
135 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
135 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
136 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
136 1 2 1 1 18 THR H . 18 THR H 1 1
137 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
137 1 2 1 1 19 ILE H . 19 ILE H 1 1
138 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
138 1 2 1 1 21 LEU H . 21 LEU H 1 1
139 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
139 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
140 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
140 1 2 1 1 22 SER H . 22 SER H 1 1
141 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
141 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
142 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
142 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
143 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
143 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
144 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
144 1 2 1 1 40 HIS H . 40 HIS H 1 1
145 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
145 1 2 1 1 18 THR H . 18 THR H 1 1
146 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
146 1 2 1 1 20 CYS H . 20 CYS H 1 1
147 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
147 1 2 1 1 21 LEU H . 21 LEU H 1 1
148 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
148 1 2 1 1 22 SER H . 22 SER H 1 1
149 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
149 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
150 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
150 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
151 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
151 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
152 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
152 1 2 1 1 40 HIS H . 40 HIS H 1 1
153 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
153 1 2 1 1 18 THR H . 18 THR H 1 1
154 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
154 1 2 1 1 20 CYS H . 20 CYS H 1 1
155 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
155 1 2 1 1 21 LEU H . 21 LEU H 1 1
156 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
156 1 2 1 1 22 SER H . 22 SER H 1 1
157 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
157 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
158 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
158 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
159 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
159 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
160 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
160 1 2 1 1 40 HIS H . 40 HIS H 1 1
161 1 1 1 1 18 THR H . 18 THR H 1 1
161 1 2 1 1 18 THR MG . 18 THR QG2 1 1
162 1 1 1 1 18 THR H . 18 THR H 1 1
162 1 2 1 1 19 ILE H . 19 ILE H 1 1
163 1 1 1 1 18 THR H . 18 THR H 1 1
163 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
164 1 1 1 1 18 THR HA . 18 THR HA 1 1
164 1 2 1 1 18 THR HB . 18 THR HB 1 1
165 1 1 1 1 18 THR HA . 18 THR HA 1 1
165 1 2 1 1 21 LEU H . 21 LEU H 1 1
166 1 1 1 1 18 THR HA . 18 THR HA 1 1
166 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
167 1 1 1 1 18 THR MG . 18 THR QG2 1 1
167 1 2 1 1 19 ILE H . 19 ILE H 1 1
168 1 1 1 1 18 THR MG . 18 THR QG2 1 1
168 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
169 1 1 1 1 18 THR MG . 18 THR QG2 1 1
169 1 2 1 1 37 HIS QB . 37 HIS QB 1 1
170 1 1 1 1 19 ILE H . 19 ILE H 1 1
170 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
171 1 1 1 1 19 ILE H . 19 ILE H 1 1
171 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
172 1 1 1 1 19 ILE H . 19 ILE H 1 1
172 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
173 1 1 1 1 19 ILE H . 19 ILE H 1 1
173 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
174 1 1 1 1 19 ILE H . 19 ILE H 1 1
174 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
175 1 1 1 1 19 ILE H . 19 ILE H 1 1
175 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
176 1 1 1 1 19 ILE H . 19 ILE H 1 1
176 1 2 1 1 20 CYS H . 20 CYS H 1 1
177 1 1 1 1 19 ILE H . 19 ILE H 1 1
177 1 2 1 1 21 LEU H . 21 LEU H 1 1
178 1 1 1 1 19 ILE H . 19 ILE H 1 1
178 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
179 1 1 1 1 19 ILE H . 19 ILE H 1 1
179 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
180 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
180 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
181 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
181 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
182 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
182 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
183 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
183 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
184 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
184 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
185 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
185 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
186 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
186 1 2 1 1 20 CYS H . 20 CYS H 1 1
187 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
187 1 2 1 1 21 LEU H . 21 LEU H 1 1
188 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
188 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1
189 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
189 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
190 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
190 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
191 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
191 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
192 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
192 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1
193 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
193 1 2 1 1 39 PHE QB . 39 PHE QB 1 1
194 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
194 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1
195 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
195 1 2 1 1 43 CYS HA . 43 CYS HA 1 1
196 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
196 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1
197 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
197 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
198 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
198 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
199 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
199 1 2 1 1 44 VAL H . 44 VAL H 1 1
200 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
200 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
201 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
201 1 2 1 1 47 ALA H . 47 ALA H 1 1
202 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
202 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
203 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
203 1 2 1 1 20 CYS H . 20 CYS H 1 1
204 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
204 1 2 1 1 20 CYS H . 20 CYS H 1 1
205 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
205 1 2 1 1 20 CYS HA . 20 CYS HA 1 1
206 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
206 1 2 1 1 20 CYS QB . 20 CYS QB 1 1
207 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
207 1 2 1 1 21 LEU H . 21 LEU H 1 1
208 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
208 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1
209 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
209 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
210 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
210 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
211 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
211 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
212 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
212 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
213 1 1 1 1 20 CYS H . 20 CYS H 1 1
213 1 2 1 1 21 LEU H . 21 LEU H 1 1
214 1 1 1 1 20 CYS H . 20 CYS H 1 1
214 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
215 1 1 1 1 20 CYS H . 20 CYS H 1 1
215 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
216 1 1 1 1 20 CYS H . 20 CYS H 1 1
216 1 2 1 1 22 SER H . 22 SER H 1 1
217 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
217 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
218 1 1 1 1 20 CYS QB . 20 CYS QB 1 1
218 1 2 1 1 22 SER H . 22 SER H 1 1
219 1 1 1 1 20 CYS HB2 . 20 CYS HB2 1 1
219 1 2 1 1 22 SER H . 22 SER H 1 1
220 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
220 1 2 1 1 22 SER H . 22 SER H 1 1
221 1 1 1 1 21 LEU H . 21 LEU H 1 1
221 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
222 1 1 1 1 21 LEU H . 21 LEU H 1 1
222 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
223 1 1 1 1 21 LEU H . 21 LEU H 1 1
223 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
224 1 1 1 1 21 LEU H . 21 LEU H 1 1
224 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
225 1 1 1 1 21 LEU H . 21 LEU H 1 1
225 1 2 1 1 22 SER H . 22 SER H 1 1
226 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
226 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
227 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
227 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
228 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
228 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
229 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
229 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
230 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
230 1 2 1 1 22 SER H . 22 SER H 1 1
231 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
231 1 2 1 1 22 SER HA . 22 SER HA 1 1
232 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
232 1 2 1 1 22 SER H . 22 SER H 1 1
233 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
233 1 2 1 1 22 SER H . 22 SER H 1 1
234 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
234 1 2 1 1 22 SER H . 22 SER H 1 1
235 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
235 1 2 1 1 22 SER H . 22 SER H 1 1
236 1 1 1 1 22 SER H . 22 SER H 1 1
236 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
237 1 1 1 1 22 SER HA . 22 SER HA 1 1
237 1 2 1 1 23 ILE H . 23 ILE H 1 1
238 1 1 1 1 22 SER HA . 22 SER HA 1 1
238 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
239 1 1 1 1 22 SER QB . 22 SER QB 1 1
239 1 2 1 1 23 ILE H . 23 ILE H 1 1
240 1 1 1 1 23 ILE H . 23 ILE H 1 1
240 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
241 1 1 1 1 23 ILE H . 23 ILE H 1 1
241 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
242 1 1 1 1 23 ILE H . 23 ILE H 1 1
242 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
243 1 1 1 1 23 ILE H . 23 ILE H 1 1
243 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
244 1 1 1 1 23 ILE H . 23 ILE H 1 1
244 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
245 1 1 1 1 23 ILE H . 23 ILE H 1 1
245 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
246 1 1 1 1 23 ILE H . 23 ILE H 1 1
246 1 2 1 1 24 LEU H . 24 LEU H 1 1
247 1 1 1 1 23 ILE H . 23 ILE H 1 1
247 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
248 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
248 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
249 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
249 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
250 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
250 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
251 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
251 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
252 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
252 1 2 1 1 24 LEU H . 24 LEU H 1 1
253 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
253 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
254 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
254 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
255 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
255 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
256 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
256 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
257 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
257 1 2 1 1 24 LEU H . 24 LEU H 1 1
258 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
258 1 2 1 1 24 LEU H . 24 LEU H 1 1
259 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
259 1 2 1 1 24 LEU H . 24 LEU H 1 1
260 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
260 1 2 1 1 24 LEU H . 24 LEU H 1 1
261 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
261 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
262 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
262 1 2 1 1 25 GLU H . 25 GLU- H 1 1
263 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
263 1 2 1 1 25 GLU HA . 25 GLU- HA 1 1
264 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
264 1 2 1 1 25 GLU QB . 25 GLU- QB 1 1
265 1 1 1 1 24 LEU H . 24 LEU H 1 1
265 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
266 1 1 1 1 24 LEU H . 24 LEU H 1 1
266 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
267 1 1 1 1 24 LEU H . 24 LEU H 1 1
267 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
268 1 1 1 1 24 LEU H . 24 LEU H 1 1
268 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
269 1 1 1 1 24 LEU H . 24 LEU H 1 1
269 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
270 1 1 1 1 24 LEU H . 24 LEU H 1 1
270 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
271 1 1 1 1 24 LEU H . 24 LEU H 1 1
271 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
272 1 1 1 1 24 LEU H . 24 LEU H 1 1
272 1 2 1 1 25 GLU H . 25 GLU- H 1 1
273 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
273 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
274 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
274 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
275 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
275 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
276 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
276 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
277 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
277 1 2 1 1 25 GLU H . 25 GLU- H 1 1
278 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
278 1 2 1 1 25 GLU QB . 25 GLU- QB 1 1
279 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
279 1 2 1 1 25 GLU H . 25 GLU- H 1 1
280 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
280 1 2 1 1 25 GLU H . 25 GLU- H 1 1
281 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
281 1 2 1 1 25 GLU H . 25 GLU- H 1 1
282 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
282 1 2 1 1 25 GLU H . 25 GLU- H 1 1
283 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
283 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
284 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
284 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
285 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
285 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
286 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
286 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
287 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
287 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
288 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
288 1 2 1 1 39 PHE H . 39 PHE H 1 1
289 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
289 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
290 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
290 1 2 1 1 40 HIS H . 40 HIS H 1 1
291 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
291 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
292 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
292 1 2 1 1 41 GLN H . 41 GLN H 1 1
293 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
293 1 2 1 1 25 GLU H . 25 GLU- H 1 1
294 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
294 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
295 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
295 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
296 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
296 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
297 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
297 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
298 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
298 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
299 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
299 1 2 1 1 25 GLU H . 25 GLU- H 1 1
300 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
300 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
301 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
301 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
302 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
302 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
303 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
303 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
304 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
304 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
305 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
305 1 2 1 1 25 GLU H . 25 GLU- H 1 1
306 1 1 1 1 25 GLU H . 25 GLU- H 1 1
306 1 2 1 1 25 GLU HB2 . 25 GLU- HB2 1 1
307 1 1 1 1 25 GLU H . 25 GLU- H 1 1
307 1 2 1 1 25 GLU QB . 25 GLU- QB 1 1
308 1 1 1 1 25 GLU H . 25 GLU- H 1 1
308 1 2 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
309 1 1 1 1 25 GLU H . 25 GLU- H 1 1
309 1 2 1 1 25 GLU HG2 . 25 GLU- HG2 1 1
310 1 1 1 1 25 GLU H . 25 GLU- H 1 1
310 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
311 1 1 1 1 25 GLU H . 25 GLU- H 1 1
311 1 2 1 1 25 GLU HG3 . 25 GLU- HG3 1 1
312 1 1 1 1 25 GLU H . 25 GLU- H 1 1
312 1 2 1 1 26 GLU H . 26 GLU- H 1 1
313 1 1 1 1 25 GLU H . 25 GLU- H 1 1
313 1 2 1 1 28 GLU H . 28 GLU- H 1 1
314 1 1 1 1 25 GLU H . 25 GLU- H 1 1
314 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
315 1 1 1 1 25 GLU H . 25 GLU- H 1 1
315 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1
316 1 1 1 1 25 GLU H . 25 GLU- H 1 1
316 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
317 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
317 1 2 1 1 25 GLU HG2 . 25 GLU- HG2 1 1
318 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
318 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
319 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
319 1 2 1 1 25 GLU HG3 . 25 GLU- HG3 1 1
320 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
320 1 2 1 1 26 GLU H . 26 GLU- H 1 1
321 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
321 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
322 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
322 1 2 1 1 26 GLU HB2 . 26 GLU- HB2 1 1
323 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
323 1 2 1 1 26 GLU QB . 26 GLU- QB 1 1
324 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
324 1 2 1 1 26 GLU HB3 . 26 GLU- HB3 1 1
325 1 1 1 1 25 GLU QB . 25 GLU- QB 1 1
325 1 2 1 1 26 GLU H . 26 GLU- H 1 1
326 1 1 1 1 25 GLU QB . 25 GLU- QB 1 1
326 1 2 1 1 28 GLU H . 28 GLU- H 1 1
327 1 1 1 1 25 GLU HB2 . 25 GLU- HB2 1 1
327 1 2 1 1 26 GLU H . 26 GLU- H 1 1
328 1 1 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
328 1 2 1 1 26 GLU H . 26 GLU- H 1 1
329 1 1 1 1 25 GLU QG . 25 GLU- QG 1 1
329 1 2 1 1 26 GLU H . 26 GLU- H 1 1
330 1 1 1 1 25 GLU QG . 25 GLU- QG 1 1
330 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
331 1 1 1 1 25 GLU QG . 25 GLU- QG 1 1
331 1 2 1 1 27 GLY H . 27 GLY H 1 1
332 1 1 1 1 25 GLU HG2 . 25 GLU- HG2 1 1
332 1 2 1 1 26 GLU H . 26 GLU- H 1 1
333 1 1 1 1 25 GLU HG3 . 25 GLU- HG3 1 1
333 1 2 1 1 26 GLU H . 26 GLU- H 1 1
334 1 1 1 1 26 GLU H . 26 GLU- H 1 1
334 1 2 1 1 26 GLU HB2 . 26 GLU- HB2 1 1
335 1 1 1 1 26 GLU H . 26 GLU- H 1 1
335 1 2 1 1 26 GLU QB . 26 GLU- QB 1 1
336 1 1 1 1 26 GLU H . 26 GLU- H 1 1
336 1 2 1 1 26 GLU HB3 . 26 GLU- HB3 1 1
337 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
337 1 2 1 1 27 GLY H . 27 GLY H 1 1
338 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
338 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
339 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
339 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
340 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
340 1 2 1 1 28 GLU H . 28 GLU- H 1 1
341 1 1 1 1 27 GLY H . 27 GLY H 1 1
341 1 2 1 1 28 GLU H . 28 GLU- H 1 1
342 1 1 1 1 27 GLY H . 27 GLY H 1 1
342 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
343 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
343 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
344 1 1 1 1 28 GLU H . 28 GLU- H 1 1
344 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
345 1 1 1 1 28 GLU H . 28 GLU- H 1 1
345 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
346 1 1 1 1 28 GLU H . 28 GLU- H 1 1
346 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
347 1 1 1 1 28 GLU H . 28 GLU- H 1 1
347 1 2 1 1 29 ASP H . 29 ASP- H 1 1
348 1 1 1 1 28 GLU H . 28 GLU- H 1 1
348 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
349 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
349 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
350 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
350 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1
351 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
351 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
352 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
352 1 2 1 1 29 ASP H . 29 ASP- H 1 1
353 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
353 1 2 1 1 29 ASP QB . 29 ASP- QB 1 1
354 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
354 1 2 1 1 29 ASP H . 29 ASP- H 1 1
355 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
355 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
356 1 1 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
356 1 2 1 1 29 ASP H . 29 ASP- H 1 1
357 1 1 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
357 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
358 1 1 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
358 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
359 1 1 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
359 1 2 1 1 29 ASP H . 29 ASP- H 1 1
360 1 1 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
360 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
361 1 1 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
361 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
362 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
362 1 2 1 1 29 ASP H . 29 ASP- H 1 1
363 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
363 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
364 1 1 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
364 1 2 1 1 29 ASP H . 29 ASP- H 1 1
365 1 1 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
365 1 2 1 1 29 ASP H . 29 ASP- H 1 1
366 1 1 1 1 29 ASP H . 29 ASP- H 1 1
366 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
367 1 1 1 1 29 ASP H . 29 ASP- H 1 1
367 1 2 1 1 29 ASP QB . 29 ASP- QB 1 1
368 1 1 1 1 29 ASP H . 29 ASP- H 1 1
368 1 2 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
369 1 1 1 1 29 ASP H . 29 ASP- H 1 1
369 1 2 1 1 30 VAL H . 30 VAL H 1 1
370 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
370 1 2 1 1 30 VAL H . 30 VAL H 1 1
371 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
371 1 2 1 1 41 GLN H . 41 GLN H 1 1
372 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
372 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
373 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
373 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
374 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
374 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
375 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
375 1 2 1 1 30 VAL H . 30 VAL H 1 1
376 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
376 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
377 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
377 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
378 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
378 1 2 1 1 30 VAL H . 30 VAL H 1 1
379 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
379 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
380 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
380 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
381 1 1 1 1 30 VAL H . 30 VAL H 1 1
381 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
382 1 1 1 1 30 VAL H . 30 VAL H 1 1
382 1 2 1 1 31 ARG H . 31 ARG+ H 1 1
383 1 1 1 1 30 VAL H . 30 VAL H 1 1
383 1 2 1 1 31 ARG HA . 31 ARG+ HA 1 1
384 1 1 1 1 30 VAL H . 30 VAL H 1 1
384 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
385 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
385 1 2 1 1 31 ARG H . 31 ARG+ H 1 1
386 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
386 1 2 1 1 31 ARG QB . 31 ARG+ QB 1 1
387 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
387 1 2 1 1 40 HIS H . 40 HIS H 1 1
388 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
388 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
389 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
389 1 2 1 1 40 HIS QB . 40 HIS QB 1 1
390 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
390 1 2 1 1 41 GLN H . 41 GLN H 1 1
391 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
391 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
392 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
392 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
393 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
393 1 2 1 1 31 ARG H . 31 ARG+ H 1 1
394 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
394 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
395 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
395 1 2 1 1 39 PHE H . 39 PHE H 1 1
396 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
396 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
397 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
397 1 2 1 1 31 ARG H . 31 ARG+ H 1 1
398 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
398 1 2 1 1 31 ARG HA . 31 ARG+ HA 1 1
399 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
399 1 2 1 1 39 PHE H . 39 PHE H 1 1
400 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
400 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
401 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
401 1 2 1 1 41 GLN H . 41 GLN H 1 1
402 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
402 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
403 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
403 1 2 1 1 31 ARG QB . 31 ARG+ QB 1 1
404 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
404 1 2 1 1 31 ARG QG . 31 ARG+ QG 1 1
405 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
405 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
406 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
406 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
407 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
407 1 2 1 1 39 PHE H . 39 PHE H 1 1
408 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
408 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1
409 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
409 1 2 1 1 39 PHE QB . 39 PHE QB 1 1
410 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
410 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1
411 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
411 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
412 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
412 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
413 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
413 1 2 1 1 31 ARG QD . 31 ARG+ QD 1 1
414 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
414 1 2 1 1 32 ARG H . 32 ARG+ H 1 1
415 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
415 1 2 1 1 32 ARG HA . 32 ARG+ HA 1 1
416 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
416 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
417 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
417 1 2 1 1 39 PHE H . 39 PHE H 1 1
418 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
418 1 2 1 1 41 GLN H . 41 GLN H 1 1
419 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
419 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
420 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
420 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
421 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
421 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
422 1 1 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
422 1 2 1 1 32 ARG H . 32 ARG+ H 1 1
423 1 1 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
423 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
424 1 1 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
424 1 2 1 1 32 ARG H . 32 ARG+ H 1 1
425 1 1 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
425 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
426 1 1 1 1 31 ARG QD . 31 ARG+ QD 1 1
426 1 2 1 1 32 ARG H . 32 ARG+ H 1 1
427 1 1 1 1 31 ARG QD . 31 ARG+ QD 1 1
427 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
428 1 1 1 1 31 ARG QD . 31 ARG+ QD 1 1
428 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
429 1 1 1 1 31 ARG QG . 31 ARG+ QG 1 1
429 1 2 1 1 32 ARG H . 32 ARG+ H 1 1
430 1 1 1 1 31 ARG QG . 31 ARG+ QG 1 1
430 1 2 1 1 41 GLN H . 41 GLN H 1 1
431 1 1 1 1 31 ARG QG . 31 ARG+ QG 1 1
431 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
432 1 1 1 1 31 ARG QG . 31 ARG+ QG 1 1
432 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
433 1 1 1 1 31 ARG QG . 31 ARG+ QG 1 1
433 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
434 1 1 1 1 31 ARG HG2 . 31 ARG+ HG2 1 1
434 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
435 1 1 1 1 31 ARG HG2 . 31 ARG+ HG2 1 1
435 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
436 1 1 1 1 31 ARG HG3 . 31 ARG+ HG3 1 1
436 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
437 1 1 1 1 31 ARG HG3 . 31 ARG+ HG3 1 1
437 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
438 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
438 1 2 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
439 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
439 1 2 1 1 32 ARG QB . 32 ARG+ QB 1 1
440 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
440 1 2 1 1 32 ARG HB3 . 32 ARG+ HB3 1 1
441 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
441 1 2 1 1 33 LEU H . 33 LEU H 1 1
442 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
442 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
443 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
443 1 2 1 1 32 ARG HD2 . 32 ARG+ HD2 1 1
444 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
444 1 2 1 1 32 ARG HD3 . 32 ARG+ HD3 1 1
445 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
445 1 2 1 1 32 ARG QG . 32 ARG+ QG 1 1
446 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
446 1 2 1 1 33 LEU H . 33 LEU H 1 1
447 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
447 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
448 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
448 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
449 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
449 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
450 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
450 1 2 1 1 39 PHE H . 39 PHE H 1 1
451 1 1 1 1 32 ARG QD . 32 ARG+ QD 1 1
451 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
452 1 1 1 1 32 ARG QD . 32 ARG+ QD 1 1
452 1 2 1 1 36 MET H . 36 MET H 1 1
453 1 1 1 1 32 ARG QD . 32 ARG+ QD 1 1
453 1 2 1 1 37 HIS H . 37 HIS H 1 1
454 1 1 1 1 32 ARG HD2 . 32 ARG+ HD2 1 1
454 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
455 1 1 1 1 32 ARG HD2 . 32 ARG+ HD2 1 1
455 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
456 1 1 1 1 32 ARG HD2 . 32 ARG+ HD2 1 1
456 1 2 1 1 36 MET HA . 36 MET HA 1 1
457 1 1 1 1 32 ARG HD3 . 32 ARG+ HD3 1 1
457 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
458 1 1 1 1 32 ARG HD3 . 32 ARG+ HD3 1 1
458 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
459 1 1 1 1 32 ARG HD3 . 32 ARG+ HD3 1 1
459 1 2 1 1 36 MET HA . 36 MET HA 1 1
460 1 1 1 1 32 ARG QG . 32 ARG+ QG 1 1
460 1 2 1 1 33 LEU H . 33 LEU H 1 1
461 1 1 1 1 32 ARG QG . 32 ARG+ QG 1 1
461 1 2 1 1 36 MET HA . 36 MET HA 1 1
462 1 1 1 1 33 LEU H . 33 LEU H 1 1
462 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
463 1 1 1 1 33 LEU H . 33 LEU H 1 1
463 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
464 1 1 1 1 33 LEU H . 33 LEU H 1 1
464 1 2 1 1 35 CYS H . 35 CYS H 1 1
465 1 1 1 1 33 LEU H . 33 LEU H 1 1
465 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
466 1 1 1 1 33 LEU H . 33 LEU H 1 1
466 1 2 1 1 39 PHE H . 39 PHE H 1 1
467 1 1 1 1 33 LEU H . 33 LEU H 1 1
467 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
468 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
468 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
469 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
469 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
470 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
470 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
471 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
471 1 2 1 1 35 CYS H . 35 CYS H 1 1
472 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
472 1 2 1 1 36 MET H . 36 MET H 1 1
473 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
473 1 2 1 1 36 MET HA . 36 MET HA 1 1
474 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
474 1 2 1 1 39 PHE H . 39 PHE H 1 1
475 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
475 1 2 1 1 36 MET H . 36 MET H 1 1
476 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
476 1 2 1 1 35 CYS H . 35 CYS H 1 1
477 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
477 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
478 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
478 1 2 1 1 36 MET H . 36 MET H 1 1
479 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
479 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
480 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
480 1 2 1 1 35 CYS H . 35 CYS H 1 1
481 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1
481 1 2 1 1 35 CYS H . 35 CYS H 1 1
482 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
482 1 2 1 1 35 CYS H . 35 CYS H 1 1
483 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
483 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
484 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
484 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
485 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
485 1 2 1 1 35 CYS H . 35 CYS H 1 1
486 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
486 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
487 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
487 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
488 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
488 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
489 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1
489 1 2 1 1 35 CYS H . 35 CYS H 1 1
490 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1
490 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
491 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1
491 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
492 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1
492 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
493 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
493 1 2 1 1 35 CYS H . 35 CYS H 1 1
494 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
494 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
495 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
495 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
496 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
496 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
497 1 1 1 1 34 PRO HG2 . 34 PRO HG2 1 1
497 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
498 1 1 1 1 34 PRO HG2 . 34 PRO HG2 1 1
498 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
499 1 1 1 1 34 PRO HG3 . 34 PRO HG3 1 1
499 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
500 1 1 1 1 34 PRO HG3 . 34 PRO HG3 1 1
500 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
501 1 1 1 1 35 CYS H . 35 CYS H 1 1
501 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
502 1 1 1 1 35 CYS H . 35 CYS H 1 1
502 1 2 1 1 35 CYS QB . 35 CYS QB 1 1
503 1 1 1 1 35 CYS H . 35 CYS H 1 1
503 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
504 1 1 1 1 35 CYS H . 35 CYS H 1 1
504 1 2 1 1 36 MET H . 36 MET H 1 1
505 1 1 1 1 35 CYS H . 35 CYS H 1 1
505 1 2 1 1 37 HIS H . 37 HIS H 1 1
506 1 1 1 1 35 CYS H . 35 CYS H 1 1
506 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
507 1 1 1 1 35 CYS H . 35 CYS H 1 1
507 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
508 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
508 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
509 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
509 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
510 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
510 1 2 1 1 36 MET HG2 . 36 MET HG2 1 1
511 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
511 1 2 1 1 36 MET QG . 36 MET QG 1 1
512 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
512 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
513 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
513 1 2 1 1 37 HIS H . 37 HIS H 1 1
514 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
514 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
515 1 1 1 1 35 CYS QB . 35 CYS QB 1 1
515 1 2 1 1 36 MET H . 36 MET H 1 1
516 1 1 1 1 35 CYS QB . 35 CYS QB 1 1
516 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
517 1 1 1 1 35 CYS QB . 35 CYS QB 1 1
517 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
518 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
518 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
519 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
519 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
520 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
520 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
521 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
521 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
522 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
522 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
523 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
523 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
524 1 1 1 1 36 MET H . 36 MET H 1 1
524 1 2 1 1 36 MET HA . 36 MET HA 1 1
525 1 1 1 1 36 MET H . 36 MET H 1 1
525 1 2 1 1 36 MET HG2 . 36 MET HG2 1 1
526 1 1 1 1 36 MET H . 36 MET H 1 1
526 1 2 1 1 36 MET QG . 36 MET QG 1 1
527 1 1 1 1 36 MET H . 36 MET H 1 1
527 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
528 1 1 1 1 36 MET H . 36 MET H 1 1
528 1 2 1 1 37 HIS H . 37 HIS H 1 1
529 1 1 1 1 36 MET H . 36 MET H 1 1
529 1 2 1 1 37 HIS HA . 37 HIS HA 1 1
530 1 1 1 1 36 MET HA . 36 MET HA 1 1
530 1 2 1 1 36 MET QG . 36 MET QG 1 1
531 1 1 1 1 37 HIS H . 37 HIS H 1 1
531 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 1
532 1 1 1 1 37 HIS H . 37 HIS H 1 1
532 1 2 1 1 37 HIS QB . 37 HIS QB 1 1
533 1 1 1 1 37 HIS H . 37 HIS H 1 1
533 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 1
534 1 1 1 1 37 HIS HA . 37 HIS HA 1 1
534 1 2 1 1 38 LEU H . 38 LEU H 1 1
535 1 1 1 1 37 HIS HA . 37 HIS HA 1 1
535 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
536 1 1 1 1 37 HIS QB . 37 HIS QB 1 1
536 1 2 1 1 38 LEU H . 38 LEU H 1 1
537 1 1 1 1 37 HIS HB2 . 37 HIS HB2 1 1
537 1 2 1 1 38 LEU H . 38 LEU H 1 1
538 1 1 1 1 37 HIS HB3 . 37 HIS HB3 1 1
538 1 2 1 1 38 LEU H . 38 LEU H 1 1
539 1 1 1 1 38 LEU H . 38 LEU H 1 1
539 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
540 1 1 1 1 38 LEU H . 38 LEU H 1 1
540 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
541 1 1 1 1 38 LEU H . 38 LEU H 1 1
541 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
542 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
542 1 2 1 1 39 PHE H . 39 PHE H 1 1
543 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
543 1 2 1 1 39 PHE QB . 39 PHE QB 1 1
544 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
544 1 2 1 1 39 PHE H . 39 PHE H 1 1
545 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
545 1 2 1 1 39 PHE H . 39 PHE H 1 1
546 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
546 1 2 1 1 39 PHE H . 39 PHE H 1 1
547 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
547 1 2 1 1 39 PHE H . 39 PHE H 1 1
548 1 1 1 1 39 PHE H . 39 PHE H 1 1
548 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
549 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
549 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
550 1 1 1 1 39 PHE QB . 39 PHE QB 1 1
550 1 2 1 1 40 HIS H . 40 HIS H 1 1
551 1 1 1 1 39 PHE QB . 39 PHE QB 1 1
551 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
552 1 1 1 1 39 PHE QB . 39 PHE QB 1 1
552 1 2 1 1 44 VAL H . 44 VAL H 1 1
553 1 1 1 1 39 PHE QB . 39 PHE QB 1 1
553 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
554 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
554 1 2 1 1 40 HIS H . 40 HIS H 1 1
555 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
555 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1
556 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
556 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
557 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
557 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
558 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
558 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
559 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
559 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
560 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
560 1 2 1 1 40 HIS H . 40 HIS H 1 1
561 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
561 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1
562 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
562 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
563 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
563 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
564 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
564 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
565 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
565 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
566 1 1 1 1 40 HIS H . 40 HIS H 1 1
566 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1
567 1 1 1 1 40 HIS H . 40 HIS H 1 1
567 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
568 1 1 1 1 40 HIS H . 40 HIS H 1 1
568 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
569 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
569 1 2 1 1 41 GLN H . 41 GLN H 1 1
570 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
570 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
571 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
571 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
572 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
572 1 2 1 1 42 VAL H . 42 VAL H 1 1
573 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
573 1 2 1 1 41 GLN H . 41 GLN H 1 1
574 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
574 1 2 1 1 42 VAL H . 42 VAL H 1 1
575 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
575 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
576 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
576 1 2 1 1 43 CYS H . 43 CYS H 1 1
577 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
577 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
578 1 1 1 1 40 HIS HB2 . 40 HIS HB2 1 1
578 1 2 1 1 41 GLN H . 41 GLN H 1 1
579 1 1 1 1 40 HIS HB2 . 40 HIS HB2 1 1
579 1 2 1 1 43 CYS H . 43 CYS H 1 1
580 1 1 1 1 40 HIS HB2 . 40 HIS HB2 1 1
580 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1
581 1 1 1 1 40 HIS HB2 . 40 HIS HB2 1 1
581 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
582 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
582 1 2 1 1 41 GLN H . 41 GLN H 1 1
583 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
583 1 2 1 1 43 CYS H . 43 CYS H 1 1
584 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
584 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1
585 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
585 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
586 1 1 1 1 41 GLN H . 41 GLN H 1 1
586 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
587 1 1 1 1 41 GLN H . 41 GLN H 1 1
587 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
588 1 1 1 1 41 GLN H . 41 GLN H 1 1
588 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
589 1 1 1 1 41 GLN H . 41 GLN H 1 1
589 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
590 1 1 1 1 41 GLN H . 41 GLN H 1 1
590 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
591 1 1 1 1 41 GLN H . 41 GLN H 1 1
591 1 2 1 1 42 VAL H . 42 VAL H 1 1
592 1 1 1 1 41 GLN H . 41 GLN H 1 1
592 1 2 1 1 43 CYS H . 43 CYS H 1 1
593 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
593 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
594 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
594 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
595 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
595 1 2 1 1 44 VAL H . 44 VAL H 1 1
596 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
596 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
597 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
597 1 2 1 1 45 ASP H . 45 ASP- H 1 1
598 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
598 1 2 1 1 42 VAL H . 42 VAL H 1 1
599 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
599 1 2 1 1 42 VAL H . 42 VAL H 1 1
600 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
600 1 2 1 1 42 VAL H . 42 VAL H 1 1
601 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
601 1 2 1 1 42 VAL H . 42 VAL H 1 1
602 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
602 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
603 1 1 1 1 41 GLN HG2 . 41 GLN HG2 1 1
603 1 2 1 1 42 VAL H . 42 VAL H 1 1
604 1 1 1 1 41 GLN HG3 . 41 GLN HG3 1 1
604 1 2 1 1 42 VAL H . 42 VAL H 1 1
605 1 1 1 1 42 VAL H . 42 VAL H 1 1
605 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
606 1 1 1 1 42 VAL H . 42 VAL H 1 1
606 1 2 1 1 43 CYS H . 43 CYS H 1 1
607 1 1 1 1 42 VAL H . 42 VAL H 1 1
607 1 2 1 1 44 VAL H . 44 VAL H 1 1
608 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
608 1 2 1 1 45 ASP H . 45 ASP- H 1 1
609 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
609 1 2 1 1 45 ASP HB2 . 45 ASP- HB2 1 1
610 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
610 1 2 1 1 45 ASP QB . 45 ASP- QB 1 1
611 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
611 1 2 1 1 45 ASP HB3 . 45 ASP- HB3 1 1
612 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
612 1 2 1 1 46 GLN H . 46 GLN H 1 1
613 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
613 1 2 1 1 43 CYS H . 43 CYS H 1 1
614 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
614 1 2 1 1 44 VAL H . 44 VAL H 1 1
615 1 1 1 1 43 CYS H . 43 CYS H 1 1
615 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1
616 1 1 1 1 43 CYS H . 43 CYS H 1 1
616 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
617 1 1 1 1 43 CYS H . 43 CYS H 1 1
617 1 2 1 1 44 VAL H . 44 VAL H 1 1
618 1 1 1 1 43 CYS H . 43 CYS H 1 1
618 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
619 1 1 1 1 43 CYS H . 43 CYS H 1 1
619 1 2 1 1 45 ASP H . 45 ASP- H 1 1
620 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
620 1 2 1 1 45 ASP H . 45 ASP- H 1 1
621 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
621 1 2 1 1 46 GLN H . 46 GLN H 1 1
622 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
622 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
623 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
623 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
624 1 1 1 1 43 CYS QB . 43 CYS QB 1 1
624 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
625 1 1 1 1 43 CYS HB2 . 43 CYS HB2 1 1
625 1 2 1 1 44 VAL H . 44 VAL H 1 1
626 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1
626 1 2 1 1 44 VAL H . 44 VAL H 1 1
627 1 1 1 1 44 VAL H . 44 VAL H 1 1
627 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
628 1 1 1 1 44 VAL H . 44 VAL H 1 1
628 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
629 1 1 1 1 44 VAL H . 44 VAL H 1 1
629 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
630 1 1 1 1 44 VAL H . 44 VAL H 1 1
630 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
631 1 1 1 1 44 VAL H . 44 VAL H 1 1
631 1 2 1 1 45 ASP H . 45 ASP- H 1 1
632 1 1 1 1 44 VAL H . 44 VAL H 1 1
632 1 2 1 1 45 ASP QB . 45 ASP- QB 1 1
633 1 1 1 1 44 VAL H . 44 VAL H 1 1
633 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
634 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
634 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
635 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
635 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
636 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
636 1 2 1 1 47 ALA H . 47 ALA H 1 1
637 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
637 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
638 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
638 1 2 1 1 48 LEU H . 48 LEU H 1 1
639 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
639 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
640 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
640 1 2 1 1 45 ASP H . 45 ASP- H 1 1
641 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
641 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
642 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
642 1 2 1 1 45 ASP H . 45 ASP- H 1 1
643 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
643 1 2 1 1 45 ASP HA . 45 ASP- HA 1 1
644 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
644 1 2 1 1 47 ALA H . 47 ALA H 1 1
645 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
645 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
646 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
646 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
647 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
647 1 2 1 1 45 ASP H . 45 ASP- H 1 1
648 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
648 1 2 1 1 45 ASP HA . 45 ASP- HA 1 1
649 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
649 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
650 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
650 1 2 1 1 48 LEU H . 48 LEU H 1 1
651 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
651 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
652 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
652 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
653 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
653 1 2 1 1 45 ASP H . 45 ASP- H 1 1
654 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
654 1 2 1 1 45 ASP HA . 45 ASP- HA 1 1
655 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
655 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
656 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
656 1 2 1 1 48 LEU H . 48 LEU H 1 1
657 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
657 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
658 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
658 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
659 1 1 1 1 45 ASP H . 45 ASP- H 1 1
659 1 2 1 1 45 ASP HB2 . 45 ASP- HB2 1 1
660 1 1 1 1 45 ASP H . 45 ASP- H 1 1
660 1 2 1 1 45 ASP QB . 45 ASP- QB 1 1
661 1 1 1 1 45 ASP H . 45 ASP- H 1 1
661 1 2 1 1 45 ASP HB3 . 45 ASP- HB3 1 1
662 1 1 1 1 45 ASP H . 45 ASP- H 1 1
662 1 2 1 1 46 GLN H . 46 GLN H 1 1
663 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
663 1 2 1 1 48 LEU H . 48 LEU H 1 1
664 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
664 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
665 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
665 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
666 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
666 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
667 1 1 1 1 45 ASP HB2 . 45 ASP- HB2 1 1
667 1 2 1 1 46 GLN H . 46 GLN H 1 1
668 1 1 1 1 45 ASP HB3 . 45 ASP- HB3 1 1
668 1 2 1 1 46 GLN H . 46 GLN H 1 1
669 1 1 1 1 46 GLN H . 46 GLN H 1 1
669 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
670 1 1 1 1 46 GLN H . 46 GLN H 1 1
670 1 2 1 1 46 GLN HG2 . 46 GLN HG2 1 1
671 1 1 1 1 46 GLN H . 46 GLN H 1 1
671 1 2 1 1 46 GLN HG3 . 46 GLN HG3 1 1
672 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
672 1 2 1 1 46 GLN HG2 . 46 GLN HG2 1 1
673 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
673 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
674 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
674 1 2 1 1 46 GLN HG3 . 46 GLN HG3 1 1
675 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
675 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
676 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
676 1 2 1 1 48 LEU H . 48 LEU H 1 1
677 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
677 1 2 1 1 49 ILE H . 49 ILE H 1 1
678 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
678 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
679 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
679 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
680 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
680 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
681 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
681 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
682 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
682 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
683 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
683 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
684 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
684 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
685 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
685 1 2 1 1 47 ALA H . 47 ALA H 1 1
686 1 1 1 1 47 ALA H . 47 ALA H 1 1
686 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
687 1 1 1 1 47 ALA H . 47 ALA H 1 1
687 1 2 1 1 48 LEU H . 48 LEU H 1 1
688 1 1 1 1 47 ALA H . 47 ALA H 1 1
688 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
689 1 1 1 1 47 ALA H . 47 ALA H 1 1
689 1 2 1 1 49 ILE H . 49 ILE H 1 1
690 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
690 1 2 1 1 49 ILE H . 49 ILE H 1 1
691 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
691 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
692 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
692 1 2 1 1 48 LEU H . 48 LEU H 1 1
693 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
693 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
694 1 1 1 1 48 LEU H . 48 LEU H 1 1
694 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
695 1 1 1 1 48 LEU H . 48 LEU H 1 1
695 1 2 1 1 49 ILE H . 49 ILE H 1 1
696 1 1 1 1 48 LEU H . 48 LEU H 1 1
696 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
697 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
697 1 2 1 1 49 ILE H . 49 ILE H 1 1
698 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
698 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
699 1 1 1 1 49 ILE H . 49 ILE H 1 1
699 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
700 1 1 1 1 49 ILE H . 49 ILE H 1 1
700 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
701 1 1 1 1 49 ILE H . 49 ILE H 1 1
701 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
702 1 1 1 1 49 ILE H . 49 ILE H 1 1
702 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
703 1 1 1 1 49 ILE H . 49 ILE H 1 1
703 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
704 1 1 1 1 49 ILE H . 49 ILE H 1 1
704 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
705 1 1 1 1 49 ILE H . 49 ILE H 1 1
705 1 2 1 1 50 THR H . 50 THR H 1 1
706 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
706 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
707 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
707 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
708 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
708 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
709 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
709 1 2 1 1 50 THR H . 50 THR H 1 1
710 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
710 1 2 1 1 50 THR HA . 50 THR HA 1 1
711 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
711 1 2 1 1 50 THR H . 50 THR H 1 1
712 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
712 1 2 1 1 50 THR HA . 50 THR HA 1 1
713 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
713 1 2 1 1 51 ASN H . 51 ASN H 1 1
714 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
714 1 2 1 1 50 THR H . 50 THR H 1 1
715 1 1 1 1 50 THR H . 50 THR H 1 1
715 1 2 1 1 51 ASN H . 51 ASN H 1 1
716 1 1 1 1 50 THR HB . 50 THR HB 1 1
716 1 2 1 1 51 ASN H . 51 ASN H 1 1
717 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
717 1 2 1 1 52 LYS QG . 52 LYS+ QG 1 1
718 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
718 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
719 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
719 1 2 1 1 52 LYS HD2 . 52 LYS+ HD2 1 1
720 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
720 1 2 1 1 52 LYS QD . 52 LYS+ QD 1 1
721 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
721 1 2 1 1 52 LYS HD3 . 52 LYS+ HD3 1 1
722 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
722 1 2 1 1 52 LYS QG . 52 LYS+ QG 1 1
723 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
723 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
724 1 1 1 1 52 LYS QB . 52 LYS+ QB 1 1
724 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
725 1 1 1 1 52 LYS QB . 52 LYS+ QB 1 1
725 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
726 1 1 1 1 52 LYS QB . 52 LYS+ QB 1 1
726 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
727 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
727 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
728 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
728 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
729 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
729 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
730 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
730 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
731 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
731 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
732 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
732 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
733 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
733 1 2 1 1 54 CYS H . 54 CYS H 1 1
734 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
734 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
735 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
735 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
736 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
736 1 2 1 1 54 CYS H . 54 CYS H 1 1
737 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
737 1 2 1 1 59 VAL H . 59 VAL H 1 1
738 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
738 1 2 1 1 60 ASP H . 60 ASP- H 1 1
739 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
739 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
740 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
740 1 2 1 1 61 ILE H . 61 ILE H 1 1
741 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
741 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
742 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
742 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
743 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
743 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
744 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
744 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
745 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
745 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
746 1 1 1 1 53 LYS QB . 53 LYS+ QB 1 1
746 1 2 1 1 54 CYS H . 54 CYS H 1 1
747 1 1 1 1 53 LYS QB . 53 LYS+ QB 1 1
747 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
748 1 1 1 1 53 LYS QB . 53 LYS+ QB 1 1
748 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
749 1 1 1 1 53 LYS QB . 53 LYS+ QB 1 1
749 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
750 1 1 1 1 54 CYS H . 54 CYS H 1 1
750 1 2 1 1 54 CYS QB . 54 CYS QB 1 1
751 1 1 1 1 54 CYS H . 54 CYS H 1 1
751 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
752 1 1 1 1 54 CYS H . 54 CYS H 1 1
752 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
753 1 1 1 1 54 CYS H . 54 CYS H 1 1
753 1 2 1 1 59 VAL H . 59 VAL H 1 1
754 1 1 1 1 54 CYS H . 54 CYS H 1 1
754 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
755 1 1 1 1 54 CYS H . 54 CYS H 1 1
755 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
756 1 1 1 1 54 CYS H . 54 CYS H 1 1
756 1 2 1 1 61 ILE H . 61 ILE H 1 1
757 1 1 1 1 54 CYS H . 54 CYS H 1 1
757 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
758 1 1 1 1 54 CYS H . 54 CYS H 1 1
758 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
759 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
759 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
760 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
760 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
761 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
761 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
762 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
762 1 2 1 1 59 VAL H . 59 VAL H 1 1
763 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
763 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
764 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
764 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
765 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
765 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
766 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
766 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
767 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
767 1 2 1 1 59 VAL H . 59 VAL H 1 1
768 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
768 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
769 1 1 1 1 59 VAL H . 59 VAL H 1 1
769 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
770 1 1 1 1 59 VAL H . 59 VAL H 1 1
770 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
771 1 1 1 1 59 VAL H . 59 VAL H 1 1
771 1 2 1 1 60 ASP H . 60 ASP- H 1 1
772 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
772 1 2 1 1 60 ASP H . 60 ASP- H 1 1
773 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
773 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
774 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
774 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
775 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
775 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
776 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
776 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
777 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
777 1 2 1 1 60 ASP H . 60 ASP- H 1 1
778 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
778 1 2 1 1 60 ASP H . 60 ASP- H 1 1
779 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
779 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
780 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
780 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
781 1 1 1 1 60 ASP H . 60 ASP- H 1 1
781 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
782 1 1 1 1 60 ASP H . 60 ASP- H 1 1
782 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
783 1 1 1 1 60 ASP H . 60 ASP- H 1 1
783 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
784 1 1 1 1 60 ASP H . 60 ASP- H 1 1
784 1 2 1 1 61 ILE H . 61 ILE H 1 1
785 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
785 1 2 1 1 61 ILE H . 61 ILE H 1 1
786 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
786 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
787 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
787 1 2 1 1 62 GLU H . 62 GLU- H 1 1
788 1 1 1 1 60 ASP QB . 60 ASP- QB 1 1
788 1 2 1 1 61 ILE H . 61 ILE H 1 1
789 1 1 1 1 60 ASP QB . 60 ASP- QB 1 1
789 1 2 1 1 62 GLU H . 62 GLU- H 1 1
790 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
790 1 2 1 1 61 ILE H . 61 ILE H 1 1
791 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
791 1 2 1 1 62 GLU H . 62 GLU- H 1 1
792 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
792 1 2 1 1 61 ILE H . 61 ILE H 1 1
793 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
793 1 2 1 1 62 GLU H . 62 GLU- H 1 1
794 1 1 1 1 61 ILE H . 61 ILE H 1 1
794 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
795 1 1 1 1 61 ILE H . 61 ILE H 1 1
795 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
796 1 1 1 1 61 ILE H . 61 ILE H 1 1
796 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
797 1 1 1 1 61 ILE H . 61 ILE H 1 1
797 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
798 1 1 1 1 61 ILE H . 61 ILE H 1 1
798 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
799 1 1 1 1 61 ILE H . 61 ILE H 1 1
799 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
800 1 1 1 1 61 ILE H . 61 ILE H 1 1
800 1 2 1 1 62 GLU H . 62 GLU- H 1 1
801 1 1 1 1 61 ILE H . 61 ILE H 1 1
801 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
802 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
802 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
803 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
803 1 2 1 1 62 GLU H . 62 GLU- H 1 1
804 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
804 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
805 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
805 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
806 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
806 1 2 1 1 62 GLU H . 62 GLU- H 1 1
807 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
807 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
808 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
808 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
809 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
809 1 2 1 1 62 GLU H . 62 GLU- H 1 1
810 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
810 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
811 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
811 1 2 1 1 62 GLU H . 62 GLU- H 1 1
812 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
812 1 2 1 1 62 GLU H . 62 GLU- H 1 1
813 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1
813 1 2 1 1 62 GLU H . 62 GLU- H 1 1
814 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
814 1 2 1 1 62 GLU H . 62 GLU- H 1 1
815 1 1 1 1 62 GLU H . 62 GLU- H 1 1
815 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
816 1 1 1 1 62 GLU H . 62 GLU- H 1 1
816 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
817 1 1 1 1 62 GLU H . 62 GLU- H 1 1
817 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
818 1 1 1 1 63 ALA H . 63 ALA H 1 1
818 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
819 1 1 1 1 63 ALA H . 63 ALA H 1 1
819 1 2 1 1 64 GLN H . 64 GLN H 1 1
820 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
820 1 2 1 1 64 GLN H . 64 GLN H 1 1
821 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
821 1 2 1 1 64 GLN H . 64 GLN H 1 1
822 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
822 1 2 1 1 64 GLN QB . 64 GLN QB 1 1
823 1 1 1 1 64 GLN H . 64 GLN H 1 1
823 1 2 1 1 64 GLN QB . 64 GLN QB 1 1
824 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
824 1 2 1 1 65 LEU H . 65 LEU H 1 1
825 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
825 1 2 1 1 65 LEU H . 65 LEU H 1 1
826 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
826 1 2 1 1 65 LEU H . 65 LEU H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.69 1 1
2 1 . . . . . . . 6.22 1 1
3 1 . . . . . . . 3.9 1 1
4 1 . . . . . . . 3.55 1 1
5 1 . . . . . . . 4.53 1 1
6 1 . . . . . . . 3.87 1 1
7 1 . . . . . . . 4.62 1 1
8 1 . . . . . . . 5.4 1 1
9 1 . . . . . . . 4.29 1 1
10 1 . . . . . . . 4.92 1 1
11 1 . . . . . . . 5.77 1 1
12 1 . . . . . . . 3.87 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 3.34 1 1
15 1 . . . . . . . 5.38 1 1
16 1 . . . . . . . 5.31 1 1
17 1 . . . . . . . 4.49 1 1
18 1 . . . . . . . 4.74 1 1
19 1 . . . . . . . 2.55 1 1
20 1 . . . . . . . 3.73 1 1
21 1 . . . . . . . 3.22 1 1
22 1 . . . . . . . 4.26 1 1
23 1 . . . . . . . 4.98 1 1
24 1 . . . . . . . 2.8 1 1
25 1 . . . . . . . 5.3 1 1
26 1 . . . . . . . 4.91 1 1
27 1 . . . . . . . 5.3 1 1
28 1 . . . . . . . 3.62 1 1
29 1 . . . . . . . 3.39 1 1
30 1 . . . . . . . 3.62 1 1
31 1 . . . . . . . 4.06 1 1
32 1 . . . . . . . 2.99 1 1
33 1 . . . . . . . 4.57 1 1
34 1 . . . . . . . 5.68 1 1
35 1 . . . . . . . 4.47 1 1
36 1 . . . . . . . 4.67 1 1
37 1 . . . . . . . 4.67 1 1
38 1 . . . . . . . 3.4 1 1
39 1 . . . . . . . 5.95 1 1
40 1 . . . . . . . 6.11 1 1
41 1 . . . . . . . 3.24 1 1
42 1 . . . . . . . 4.11 1 1
43 1 . . . . . . . 3.59 1 1
44 1 . . . . . . . 3.28 1 1
45 1 . . . . . . . 3.59 1 1
46 1 . . . . . . . 3.89 1 1
47 1 . . . . . . . 4.74 1 1
48 1 . . . . . . . 3.34 1 1
49 1 . . . . . . . 3.84 1 1
50 1 . . . . . . . 6.38 1 1
51 1 . . . . . . . 3.81 1 1
52 1 . . . . . . . 5.05 1 1
53 1 . . . . . . . 5.05 1 1
54 1 . . . . . . . 3.81 1 1
55 1 . . . . . . . 5.05 1 1
56 1 . . . . . . . 5.05 1 1
57 1 . . . . . . . 4.11 1 1
58 1 . . . . . . . 3.84 1 1
59 1 . . . . . . . 4.11 1 1
60 1 . . . . . . . 4.09 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 7.07 1 1
63 1 . . . . . . . 3.85 1 1
64 1 . . . . . . . 2.72 1 1
65 1 . . . . . . . 4.44 1 1
66 1 . . . . . . . 5.95 1 1
67 1 . . . . . . . 5.75 1 1
68 1 . . . . . . . 6.99 1 1
69 1 . . . . . . . 5.33 1 1
70 1 . . . . . . . 6.77 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 8.64 1 1
73 1 . . . . . . . 8.64 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 8.64 1 1
76 1 . . . . . . . 8.64 1 1
77 1 . . . . . . . 3.95 1 1
78 1 . . . . . . . 3.68 1 1
79 1 . . . . . . . 3.95 1 1
80 1 . . . . . . . 4.75 1 1
81 1 . . . . . . . 4.39 1 1
82 1 . . . . . . . 4.75 1 1
83 1 . . . . . . . 5.29 1 1
84 1 . . . . . . . 6.85 1 1
85 1 . . . . . . . 7.07 1 1
86 1 . . . . . . . 4.11 1 1
87 1 . . . . . . . 3.83 1 1
88 1 . . . . . . . 4.11 1 1
89 1 . . . . . . . 3.11 1 1
90 1 . . . . . . . 5.23 1 1
91 1 . . . . . . . 5.11 1 1
92 1 . . . . . . . 4.86 1 1
93 1 . . . . . . . 5.11 1 1
94 1 . . . . . . . 5.05 1 1
95 1 . . . . . . . 3.01 1 1
96 1 . . . . . . . 5.46 1 1
97 1 . . . . . . . 5.39 1 1
98 1 . . . . . . . 5.07 1 1
99 1 . . . . . . . 3.56 1 1
100 1 . . . . . . . 4.98 1 1
101 1 . . . . . . . 4.61 1 1
102 1 . . . . . . . 4.98 1 1
103 1 . . . . . . . 4.46 1 1
104 1 . . . . . . . 5.01 1 1
105 1 . . . . . . . 6.38 1 1
106 1 . . . . . . . 5.52 1 1
107 1 . . . . . . . 4.16 1 1
108 1 . . . . . . . 4.16 1 1
109 1 . . . . . . . 5.41 1 1
110 1 . . . . . . . 5.92 1 1
111 1 . . . . . . . 7.95 1 1
112 1 . . . . . . . 5.59 1 1
113 1 . . . . . . . 6.93 1 1
114 1 . . . . . . . 6.18 1 1
115 1 . . . . . . . 5.05 1 1
116 1 . . . . . . . 4.38 1 1
117 1 . . . . . . . 5.74 1 1
118 1 . . . . . . . 7.88 1 1
119 1 . . . . . . . 5.31 1 1
120 1 . . . . . . . 4.73 1 1
121 1 . . . . . . . 5.31 1 1
122 1 . . . . . . . 4.73 1 1
123 1 . . . . . . . 3.44 1 1
124 1 . . . . . . . 3.44 1 1
125 1 . . . . . . . 4.2 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 4.19 1 1
128 1 . . . . . . . 5.34 1 1
129 1 . . . . . . . 4.83 1 1
130 1 . . . . . . . 4.28 1 1
131 1 . . . . . . . 4.83 1 1
132 1 . . . . . . . 4.41 1 1
133 1 . . . . . . . 3.42 1 1
134 1 . . . . . . . 6.28 1 1
135 1 . . . . . . . 4.29 1 1
136 1 . . . . . . . 5.07 1 1
137 1 . . . . . . . 6.29 1 1
138 1 . . . . . . . 4.85 1 1
139 1 . . . . . . . 5.36 1 1
140 1 . . . . . . . 4.02 1 1
141 1 . . . . . . . 4.29 1 1
142 1 . . . . . . . 4.98 1 1
143 1 . . . . . . . 5.76 1 1
144 1 . . . . . . . 5.07 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.91 1 1
147 1 . . . . . . . 5.29 1 1
148 1 . . . . . . . 4.24 1 1
149 1 . . . . . . . 5.37 1 1
150 1 . . . . . . . 5.37 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 4.91 1 1
155 1 . . . . . . . 5.29 1 1
156 1 . . . . . . . 4.24 1 1
157 1 . . . . . . . 5.57 1 1
158 1 . . . . . . . 5.37 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 3.8 1 1
162 1 . . . . . . . 4.08 1 1
163 1 . . . . . . . 5.08 1 1
164 1 . . . . . . . 3.01 1 1
165 1 . . . . . . . 4.79 1 1
166 1 . . . . . . . 5.17 1 1
167 1 . . . . . . . 5.14 1 1
168 1 . . . . . . . 4.72 1 1
169 1 . . . . . . . 5.72 1 1
170 1 . . . . . . . 3.39 1 1
171 1 . . . . . . . 4.6 1 1
172 1 . . . . . . . 4.17 1 1
173 1 . . . . . . . 3.91 1 1
174 1 . . . . . . . 4.17 1 1
175 1 . . . . . . . 4.27 1 1
176 1 . . . . . . . 3.68 1 1
177 1 . . . . . . . 4.63 1 1
178 1 . . . . . . . 5.48 1 1
179 1 . . . . . . . 5.73 1 1
180 1 . . . . . . . 4.5 1 1
181 1 . . . . . . . 3.68 1 1
182 1 . . . . . . . 3.49 1 1
183 1 . . . . . . . 3.68 1 1
184 1 . . . . . . . 3.23 1 1
185 1 . . . . . . . 3.74 1 1
186 1 . . . . . . . 3.63 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 3.89 1 1
189 1 . . . . . . . 3.57 1 1
190 1 . . . . . . . 3.89 1 1
191 1 . . . . . . . 3.7 1 1
192 1 . . . . . . . 4.99 1 1
193 1 . . . . . . . 4.82 1 1
194 1 . . . . . . . 4.99 1 1
195 1 . . . . . . . 5.16 1 1
196 1 . . . . . . . 4.28 1 1
197 1 . . . . . . . 3.99 1 1
198 1 . . . . . . . 4.28 1 1
199 1 . . . . . . . 4.89 1 1
200 1 . . . . . . . 3.61 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 3.82 1 1
203 1 . . . . . . . 6.38 1 1
204 1 . . . . . . . 4.1 1 1
205 1 . . . . . . . 4.47 1 1
206 1 . . . . . . . 5.91 1 1
207 1 . . . . . . . 5.46 1 1
208 1 . . . . . . . 4.18 1 1
209 1 . . . . . . . 3.75 1 1
210 1 . . . . . . . 4.18 1 1
211 1 . . . . . . . 5.47 1 1
212 1 . . . . . . . 4.86 1 1
213 1 . . . . . . . 3.66 1 1
214 1 . . . . . . . 4.5 1 1
215 1 . . . . . . . 7.07 1 1
216 1 . . . . . . . 4.87 1 1
217 1 . . . . . . . 4.89 1 1
218 1 . . . . . . . 5.13 1 1
219 1 . . . . . . . 5.32 1 1
220 1 . . . . . . . 5.32 1 1
221 1 . . . . . . . 4.84 1 1
222 1 . . . . . . . 4.06 1 1
223 1 . . . . . . . 4.84 1 1
224 1 . . . . . . . 4.39 1 1
225 1 . . . . . . . 3.62 1 1
226 1 . . . . . . . 4.59 1 1
227 1 . . . . . . . 3.48 1 1
228 1 . . . . . . . 4.39 1 1
229 1 . . . . . . . 3.93 1 1
230 1 . . . . . . . 3.19 1 1
231 1 . . . . . . . 5.31 1 1
232 1 . . . . . . . 5.31 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 6.65 1 1
236 1 . . . . . . . 7.07 1 1
237 1 . . . . . . . 3.0 1 1
238 1 . . . . . . . 5.18 1 1
239 1 . . . . . . . 4.34 1 1
240 1 . . . . . . . 2.97 1 1
241 1 . . . . . . . 4.58 1 1
242 1 . . . . . . . 3.54 1 1
243 1 . . . . . . . 3.36 1 1
244 1 . . . . . . . 3.54 1 1
245 1 . . . . . . . 4.25 1 1
246 1 . . . . . . . 4.81 1 1
247 1 . . . . . . . 7.07 1 1
248 1 . . . . . . . 4.13 1 1
249 1 . . . . . . . 4.01 1 1
250 1 . . . . . . . 4.01 1 1
251 1 . . . . . . . 3.39 1 1
252 1 . . . . . . . 3.02 1 1
253 1 . . . . . . . 4.61 1 1
254 1 . . . . . . . 6.02 1 1
255 1 . . . . . . . 6.14 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 3.93 1 1
258 1 . . . . . . . 5.26 1 1
259 1 . . . . . . . 6.03 1 1
260 1 . . . . . . . 3.57 1 1
261 1 . . . . . . . 4.67 1 1
262 1 . . . . . . . 5.45 1 1
263 1 . . . . . . . 4.64 1 1
264 1 . . . . . . . 6.38 1 1
265 1 . . . . . . . 3.94 1 1
266 1 . . . . . . . 3.64 1 1
267 1 . . . . . . . 3.94 1 1
268 1 . . . . . . . 4.47 1 1
269 1 . . . . . . . 4.11 1 1
270 1 . . . . . . . 4.47 1 1
271 1 . . . . . . . 4.64 1 1
272 1 . . . . . . . 5.04 1 1
273 1 . . . . . . . 4.7 1 1
274 1 . . . . . . . 3.69 1 1
275 1 . . . . . . . 4.7 1 1
276 1 . . . . . . . 4.18 1 1
277 1 . . . . . . . 3.1 1 1
278 1 . . . . . . . 5.57 1 1
279 1 . . . . . . . 4.54 1 1
280 1 . . . . . . . 4.81 1 1
281 1 . . . . . . . 4.81 1 1
282 1 . . . . . . . 4.49 1 1
283 1 . . . . . . . 6.91 1 1
284 1 . . . . . . . 4.68 1 1
285 1 . . . . . . . 5.26 1 1
286 1 . . . . . . . 6.29 1 1
287 1 . . . . . . . 6.91 1 1
288 1 . . . . . . . 7.07 1 1
289 1 . . . . . . . 5.98 1 1
290 1 . . . . . . . 5.99 1 1
291 1 . . . . . . . 6.1 1 1
292 1 . . . . . . . 7.07 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 5.22 1 1
295 1 . . . . . . . 7.23 1 1
296 1 . . . . . . . 7.23 1 1
297 1 . . . . . . . 8.15 1 1
298 1 . . . . . . . 8.15 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.22 1 1
301 1 . . . . . . . 7.23 1 1
302 1 . . . . . . . 7.23 1 1
303 1 . . . . . . . 8.15 1 1
304 1 . . . . . . . 8.15 1 1
305 1 . . . . . . . 5.13 1 1
306 1 . . . . . . . 4.09 1 1
307 1 . . . . . . . 3.62 1 1
308 1 . . . . . . . 3.89 1 1
309 1 . . . . . . . 4.2 1 1
310 1 . . . . . . . 3.93 1 1
311 1 . . . . . . . 4.2 1 1
312 1 . . . . . . . 4.61 1 1
313 1 . . . . . . . 5.26 1 1
314 1 . . . . . . . 5.51 1 1
315 1 . . . . . . . 5.61 1 1
316 1 . . . . . . . 7.06 1 1
317 1 . . . . . . . 4.05 1 1
318 1 . . . . . . . 3.82 1 1
319 1 . . . . . . . 4.05 1 1
320 1 . . . . . . . 2.88 1 1
321 1 . . . . . . . 4.59 1 1
322 1 . . . . . . . 5.24 1 1
323 1 . . . . . . . 5.04 1 1
324 1 . . . . . . . 5.24 1 1
325 1 . . . . . . . 3.89 1 1
326 1 . . . . . . . 6.27 1 1
327 1 . . . . . . . 4.14 1 1
328 1 . . . . . . . 4.14 1 1
329 1 . . . . . . . 4.16 1 1
330 1 . . . . . . . 4.93 1 1
331 1 . . . . . . . 5.77 1 1
332 1 . . . . . . . 4.51 1 1
333 1 . . . . . . . 4.51 1 1
334 1 . . . . . . . 3.39 1 1
335 1 . . . . . . . 3.06 1 1
336 1 . . . . . . . 3.39 1 1
337 1 . . . . . . . 2.86 1 1
338 1 . . . . . . . 4.88 1 1
339 1 . . . . . . . 4.74 1 1
340 1 . . . . . . . 4.27 1 1
341 1 . . . . . . . 3.76 1 1
342 1 . . . . . . . 5.16 1 1
343 1 . . . . . . . 6.44 1 1
344 1 . . . . . . . 3.72 1 1
345 1 . . . . . . . 3.37 1 1
346 1 . . . . . . . 3.72 1 1
347 1 . . . . . . . 4.55 1 1
348 1 . . . . . . . 7.06 1 1
349 1 . . . . . . . 4.1 1 1
350 1 . . . . . . . 3.62 1 1
351 1 . . . . . . . 4.1 1 1
352 1 . . . . . . . 2.98 1 1
353 1 . . . . . . . 5.63 1 1
354 1 . . . . . . . 3.69 1 1
355 1 . . . . . . . 6.08 1 1
356 1 . . . . . . . 3.96 1 1
357 1 . . . . . . . 7.75 1 1
358 1 . . . . . . . 7.75 1 1
359 1 . . . . . . . 3.96 1 1
360 1 . . . . . . . 7.75 1 1
361 1 . . . . . . . 7.75 1 1
362 1 . . . . . . . 4.8 1 1
363 1 . . . . . . . 7.94 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 3.56 1 1
367 1 . . . . . . . 3.29 1 1
368 1 . . . . . . . 3.56 1 1
369 1 . . . . . . . 4.44 1 1
370 1 . . . . . . . 2.93 1 1
371 1 . . . . . . . 5.63 1 1
372 1 . . . . . . . 4.06 1 1
373 1 . . . . . . . 7.24 1 1
374 1 . . . . . . . 6.72 1 1
375 1 . . . . . . . 4.35 1 1
376 1 . . . . . . . 4.33 1 1
377 1 . . . . . . . 4.33 1 1
378 1 . . . . . . . 4.35 1 1
379 1 . . . . . . . 4.33 1 1
380 1 . . . . . . . 4.33 1 1
381 1 . . . . . . . 4.0 1 1
382 1 . . . . . . . 5.18 1 1
383 1 . . . . . . . 4.65 1 1
384 1 . . . . . . . 4.84 1 1
385 1 . . . . . . . 3.03 1 1
386 1 . . . . . . . 5.69 1 1
387 1 . . . . . . . 5.17 1 1
388 1 . . . . . . . 3.25 1 1
389 1 . . . . . . . 5.57 1 1
390 1 . . . . . . . 3.42 1 1
391 1 . . . . . . . 4.62 1 1
392 1 . . . . . . . 5.26 1 1
393 1 . . . . . . . 3.45 1 1
394 1 . . . . . . . 5.47 1 1
395 1 . . . . . . . 5.23 1 1
396 1 . . . . . . . 5.02 1 1
397 1 . . . . . . . 5.6 1 1
398 1 . . . . . . . 7.06 1 1
399 1 . . . . . . . 6.59 1 1
400 1 . . . . . . . 5.49 1 1
401 1 . . . . . . . 6.47 1 1
402 1 . . . . . . . 7.93 1 1
403 1 . . . . . . . 3.76 1 1
404 1 . . . . . . . 5.11 1 1
405 1 . . . . . . . 4.82 1 1
406 1 . . . . . . . 6.54 1 1
407 1 . . . . . . . 4.26 1 1
408 1 . . . . . . . 5.32 1 1
409 1 . . . . . . . 5.19 1 1
410 1 . . . . . . . 5.32 1 1
411 1 . . . . . . . 4.58 1 1
412 1 . . . . . . . 5.09 1 1
413 1 . . . . . . . 4.47 1 1
414 1 . . . . . . . 2.89 1 1
415 1 . . . . . . . 4.48 1 1
416 1 . . . . . . . 5.97 1 1
417 1 . . . . . . . 5.93 1 1
418 1 . . . . . . . 6.34 1 1
419 1 . . . . . . . 4.27 1 1
420 1 . . . . . . . 6.81 1 1
421 1 . . . . . . . 7.48 1 1
422 1 . . . . . . . 5.39 1 1
423 1 . . . . . . . 4.96 1 1
424 1 . . . . . . . 5.39 1 1
425 1 . . . . . . . 4.96 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 6.07 1 1
428 1 . . . . . . . 6.88 1 1
429 1 . . . . . . . 6.38 1 1
430 1 . . . . . . . 5.76 1 1
431 1 . . . . . . . 4.33 1 1
432 1 . . . . . . . 6.32 1 1
433 1 . . . . . . . 6.97 1 1
434 1 . . . . . . . 7.25 1 1
435 1 . . . . . . . 7.25 1 1
436 1 . . . . . . . 7.25 1 1
437 1 . . . . . . . 7.25 1 1
438 1 . . . . . . . 3.98 1 1
439 1 . . . . . . . 3.65 1 1
440 1 . . . . . . . 3.98 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 5.22 1 1
443 1 . . . . . . . 5.33 1 1
444 1 . . . . . . . 5.33 1 1
445 1 . . . . . . . 3.85 1 1
446 1 . . . . . . . 3.22 1 1
447 1 . . . . . . . 3.78 1 1
448 1 . . . . . . . 3.33 1 1
449 1 . . . . . . . 5.92 1 1
450 1 . . . . . . . 4.35 1 1
451 1 . . . . . . . 4.17 1 1
452 1 . . . . . . . 6.34 1 1
453 1 . . . . . . . 6.05 1 1
454 1 . . . . . . . 4.66 1 1
455 1 . . . . . . . 4.38 1 1
456 1 . . . . . . . 4.01 1 1
457 1 . . . . . . . 4.66 1 1
458 1 . . . . . . . 4.38 1 1
459 1 . . . . . . . 4.01 1 1
460 1 . . . . . . . 6.38 1 1
461 1 . . . . . . . 6.12 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 5.99 1 1
464 1 . . . . . . . 5.44 1 1
465 1 . . . . . . . 4.65 1 1
466 1 . . . . . . . 5.32 1 1
467 1 . . . . . . . 6.34 1 1
468 1 . . . . . . . 3.4 1 1
469 1 . . . . . . . 3.2 1 1
470 1 . . . . . . . 3.4 1 1
471 1 . . . . . . . 4.83 1 1
472 1 . . . . . . . 5.34 1 1
473 1 . . . . . . . 5.02 1 1
474 1 . . . . . . . 5.14 1 1
475 1 . . . . . . . 4.34 1 1
476 1 . . . . . . . 4.17 1 1
477 1 . . . . . . . 5.69 1 1
478 1 . . . . . . . 6.02 1 1
479 1 . . . . . . . 5.93 1 1
480 1 . . . . . . . 4.58 1 1
481 1 . . . . . . . 4.58 1 1
482 1 . . . . . . . 4.18 1 1
483 1 . . . . . . . 4.74 1 1
484 1 . . . . . . . 5.05 1 1
485 1 . . . . . . . 4.58 1 1
486 1 . . . . . . . 5.12 1 1
487 1 . . . . . . . 5.29 1 1
488 1 . . . . . . . 4.08 1 1
489 1 . . . . . . . 4.58 1 1
490 1 . . . . . . . 5.12 1 1
491 1 . . . . . . . 5.29 1 1
492 1 . . . . . . . 4.08 1 1
493 1 . . . . . . . 5.28 1 1
494 1 . . . . . . . 4.84 1 1
495 1 . . . . . . . 6.38 1 1
496 1 . . . . . . . 5.32 1 1
497 1 . . . . . . . 5.05 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 5.05 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 3.87 1 1
502 1 . . . . . . . 3.69 1 1
503 1 . . . . . . . 3.87 1 1
504 1 . . . . . . . 3.27 1 1
505 1 . . . . . . . 4.5 1 1
506 1 . . . . . . . 6.51 1 1
507 1 . . . . . . . 5.3 1 1
508 1 . . . . . . . 2.98 1 1
509 1 . . . . . . . 2.98 1 1
510 1 . . . . . . . 5.2 1 1
511 1 . . . . . . . 4.88 1 1
512 1 . . . . . . . 5.2 1 1
513 1 . . . . . . . 5.08 1 1
514 1 . . . . . . . 5.93 1 1
515 1 . . . . . . . 5.56 1 1
516 1 . . . . . . . 4.43 1 1
517 1 . . . . . . . 5.48 1 1
518 1 . . . . . . . 4.9 1 1
519 1 . . . . . . . 7.23 1 1
520 1 . . . . . . . 7.23 1 1
521 1 . . . . . . . 4.9 1 1
522 1 . . . . . . . 7.23 1 1
523 1 . . . . . . . 7.23 1 1
524 1 . . . . . . . 2.92 1 1
525 1 . . . . . . . 4.77 1 1
526 1 . . . . . . . 4.5 1 1
527 1 . . . . . . . 4.77 1 1
528 1 . . . . . . . 3.57 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 4.02 1 1
531 1 . . . . . . . 3.88 1 1
532 1 . . . . . . . 3.57 1 1
533 1 . . . . . . . 3.88 1 1
534 1 . . . . . . . 2.97 1 1
535 1 . . . . . . . 4.9 1 1
536 1 . . . . . . . 4.4 1 1
537 1 . . . . . . . 4.67 1 1
538 1 . . . . . . . 4.67 1 1
539 1 . . . . . . . 3.89 1 1
540 1 . . . . . . . 3.73 1 1
541 1 . . . . . . . 3.89 1 1
542 1 . . . . . . . 3.18 1 1
543 1 . . . . . . . 5.81 1 1
544 1 . . . . . . . 4.62 1 1
545 1 . . . . . . . 4.91 1 1
546 1 . . . . . . . 4.91 1 1
547 1 . . . . . . . 6.09 1 1
548 1 . . . . . . . 7.06 1 1
549 1 . . . . . . . 4.94 1 1
550 1 . . . . . . . 4.4 1 1
551 1 . . . . . . . 5.38 1 1
552 1 . . . . . . . 5.59 1 1
553 1 . . . . . . . 3.87 1 1
554 1 . . . . . . . 4.73 1 1
555 1 . . . . . . . 6.74 1 1
556 1 . . . . . . . 6.74 1 1
557 1 . . . . . . . 3.88 1 1
558 1 . . . . . . . 4.57 1 1
559 1 . . . . . . . 4.57 1 1
560 1 . . . . . . . 4.73 1 1
561 1 . . . . . . . 6.74 1 1
562 1 . . . . . . . 6.74 1 1
563 1 . . . . . . . 3.88 1 1
564 1 . . . . . . . 4.57 1 1
565 1 . . . . . . . 4.57 1 1
566 1 . . . . . . . 4.99 1 1
567 1 . . . . . . . 4.79 1 1
568 1 . . . . . . . 4.99 1 1
569 1 . . . . . . . 3.2 1 1
570 1 . . . . . . . 4.66 1 1
571 1 . . . . . . . 6.0 1 1
572 1 . . . . . . . 5.06 1 1
573 1 . . . . . . . 4.25 1 1
574 1 . . . . . . . 4.65 1 1
575 1 . . . . . . . 5.7 1 1
576 1 . . . . . . . 3.67 1 1
577 1 . . . . . . . 4.44 1 1
578 1 . . . . . . . 4.58 1 1
579 1 . . . . . . . 3.86 1 1
580 1 . . . . . . . 5.6 1 1
581 1 . . . . . . . 5.6 1 1
582 1 . . . . . . . 4.58 1 1
583 1 . . . . . . . 3.86 1 1
584 1 . . . . . . . 5.6 1 1
585 1 . . . . . . . 5.6 1 1
586 1 . . . . . . . 3.48 1 1
587 1 . . . . . . . 3.48 1 1
588 1 . . . . . . . 4.73 1 1
589 1 . . . . . . . 4.52 1 1
590 1 . . . . . . . 4.73 1 1
591 1 . . . . . . . 4.03 1 1
592 1 . . . . . . . 5.31 1 1
593 1 . . . . . . . 4.0 1 1
594 1 . . . . . . . 4.0 1 1
595 1 . . . . . . . 4.47 1 1
596 1 . . . . . . . 6.5 1 1
597 1 . . . . . . . 4.82 1 1
598 1 . . . . . . . 4.11 1 1
599 1 . . . . . . . 4.35 1 1
600 1 . . . . . . . 4.35 1 1
601 1 . . . . . . . 5.17 1 1
602 1 . . . . . . . 6.13 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 3.33 1 1
606 1 . . . . . . . 4.15 1 1
607 1 . . . . . . . 5.42 1 1
608 1 . . . . . . . 4.36 1 1
609 1 . . . . . . . 4.29 1 1
610 1 . . . . . . . 3.93 1 1
611 1 . . . . . . . 4.29 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 4.44 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 3.84 1 1
616 1 . . . . . . . 3.84 1 1
617 1 . . . . . . . 3.99 1 1
618 1 . . . . . . . 7.06 1 1
619 1 . . . . . . . 5.01 1 1
620 1 . . . . . . . 5.06 1 1
621 1 . . . . . . . 4.99 1 1
622 1 . . . . . . . 6.13 1 1
623 1 . . . . . . . 5.7 1 1
624 1 . . . . . . . 7.94 1 1
625 1 . . . . . . . 3.97 1 1
626 1 . . . . . . . 3.97 1 1
627 1 . . . . . . . 3.92 1 1
628 1 . . . . . . . 4.4 1 1
629 1 . . . . . . . 3.86 1 1
630 1 . . . . . . . 4.4 1 1
631 1 . . . . . . . 3.45 1 1
632 1 . . . . . . . 6.38 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 3.08 1 1
635 1 . . . . . . . 3.56 1 1
636 1 . . . . . . . 4.37 1 1
637 1 . . . . . . . 3.62 1 1
638 1 . . . . . . . 4.65 1 1
639 1 . . . . . . . 6.22 1 1
640 1 . . . . . . . 4.41 1 1
641 1 . . . . . . . 5.49 1 1
642 1 . . . . . . . 4.11 1 1
643 1 . . . . . . . 4.54 1 1
644 1 . . . . . . . 7.06 1 1
645 1 . . . . . . . 4.69 1 1
646 1 . . . . . . . 5.08 1 1
647 1 . . . . . . . 4.77 1 1
648 1 . . . . . . . 5.23 1 1
649 1 . . . . . . . 5.7 1 1
650 1 . . . . . . . 5.24 1 1
651 1 . . . . . . . 6.88 1 1
652 1 . . . . . . . 6.88 1 1
653 1 . . . . . . . 4.92 1 1
654 1 . . . . . . . 5.53 1 1
655 1 . . . . . . . 5.32 1 1
656 1 . . . . . . . 5.24 1 1
657 1 . . . . . . . 6.88 1 1
658 1 . . . . . . . 6.88 1 1
659 1 . . . . . . . 3.68 1 1
660 1 . . . . . . . 3.4 1 1
661 1 . . . . . . . 3.68 1 1
662 1 . . . . . . . 4.02 1 1
663 1 . . . . . . . 4.3 1 1
664 1 . . . . . . . 4.63 1 1
665 1 . . . . . . . 3.94 1 1
666 1 . . . . . . . 4.43 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 5.0 1 1
669 1 . . . . . . . 3.82 1 1
670 1 . . . . . . . 4.78 1 1
671 1 . . . . . . . 4.78 1 1
672 1 . . . . . . . 4.12 1 1
673 1 . . . . . . . 3.91 1 1
674 1 . . . . . . . 4.12 1 1
675 1 . . . . . . . 5.85 1 1
676 1 . . . . . . . 5.1 1 1
677 1 . . . . . . . 4.64 1 1
678 1 . . . . . . . 4.59 1 1
679 1 . . . . . . . 3.9 1 1
680 1 . . . . . . . 4.26 1 1
681 1 . . . . . . . 4.26 1 1
682 1 . . . . . . . 4.73 1 1
683 1 . . . . . . . 5.62 1 1
684 1 . . . . . . . 5.7 1 1
685 1 . . . . . . . 6.38 1 1
686 1 . . . . . . . 3.21 1 1
687 1 . . . . . . . 3.48 1 1
688 1 . . . . . . . 5.84 1 1
689 1 . . . . . . . 5.08 1 1
690 1 . . . . . . . 4.96 1 1
691 1 . . . . . . . 6.24 1 1
692 1 . . . . . . . 3.68 1 1
693 1 . . . . . . . 6.1 1 1
694 1 . . . . . . . 3.56 1 1
695 1 . . . . . . . 3.71 1 1
696 1 . . . . . . . 4.78 1 1
697 1 . . . . . . . 5.48 1 1
698 1 . . . . . . . 4.56 1 1
699 1 . . . . . . . 3.62 1 1
700 1 . . . . . . . 5.16 1 1
701 1 . . . . . . . 4.19 1 1
702 1 . . . . . . . 4.03 1 1
703 1 . . . . . . . 4.19 1 1
704 1 . . . . . . . 4.33 1 1
705 1 . . . . . . . 4.67 1 1
706 1 . . . . . . . 4.37 1 1
707 1 . . . . . . . 3.88 1 1
708 1 . . . . . . . 3.5 1 1
709 1 . . . . . . . 4.39 1 1
710 1 . . . . . . . 5.08 1 1
711 1 . . . . . . . 5.76 1 1
712 1 . . . . . . . 4.32 1 1
713 1 . . . . . . . 6.38 1 1
714 1 . . . . . . . 5.19 1 1
715 1 . . . . . . . 4.97 1 1
716 1 . . . . . . . 4.71 1 1
717 1 . . . . . . . 5.89 1 1
718 1 . . . . . . . 4.97 1 1
719 1 . . . . . . . 4.75 1 1
720 1 . . . . . . . 4.49 1 1
721 1 . . . . . . . 4.75 1 1
722 1 . . . . . . . 3.9 1 1
723 1 . . . . . . . 5.18 1 1
724 1 . . . . . . . 5.13 1 1
725 1 . . . . . . . 5.19 1 1
726 1 . . . . . . . 5.25 1 1
727 1 . . . . . . . 5.41 1 1
728 1 . . . . . . . 6.21 1 1
729 1 . . . . . . . 6.21 1 1
730 1 . . . . . . . 5.41 1 1
731 1 . . . . . . . 6.21 1 1
732 1 . . . . . . . 6.21 1 1
733 1 . . . . . . . 5.26 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 3.38 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 4.81 1 1
739 1 . . . . . . . 2.83 1 1
740 1 . . . . . . . 4.04 1 1
741 1 . . . . . . . 5.42 1 1
742 1 . . . . . . . 5.21 1 1
743 1 . . . . . . . 5.02 1 1
744 1 . . . . . . . 5.21 1 1
745 1 . . . . . . . 4.37 1 1
746 1 . . . . . . . 4.85 1 1
747 1 . . . . . . . 5.94 1 1
748 1 . . . . . . . 4.25 1 1
749 1 . . . . . . . 5.49 1 1
750 1 . . . . . . . 3.61 1 1
751 1 . . . . . . . 5.38 1 1
752 1 . . . . . . . 4.73 1 1
753 1 . . . . . . . 4.42 1 1
754 1 . . . . . . . 5.14 1 1
755 1 . . . . . . . 4.46 1 1
756 1 . . . . . . . 4.95 1 1
757 1 . . . . . . . 5.36 1 1
758 1 . . . . . . . 4.88 1 1
759 1 . . . . . . . 4.46 1 1
760 1 . . . . . . . 4.74 1 1
761 1 . . . . . . . 4.7 1 1
762 1 . . . . . . . 4.56 1 1
763 1 . . . . . . . 6.38 1 1
764 1 . . . . . . . 5.7 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 4.16 1 1
768 1 . . . . . . . 4.02 1 1
769 1 . . . . . . . 3.41 1 1
770 1 . . . . . . . 4.05 1 1
771 1 . . . . . . . 4.73 1 1
772 1 . . . . . . . 2.86 1 1
773 1 . . . . . . . 4.93 1 1
774 1 . . . . . . . 4.92 1 1
775 1 . . . . . . . 4.56 1 1
776 1 . . . . . . . 4.92 1 1
777 1 . . . . . . . 3.88 1 1
778 1 . . . . . . . 5.36 1 1
779 1 . . . . . . . 6.88 1 1
780 1 . . . . . . . 7.79 1 1
781 1 . . . . . . . 3.53 1 1
782 1 . . . . . . . 3.29 1 1
783 1 . . . . . . . 3.53 1 1
784 1 . . . . . . . 4.81 1 1
785 1 . . . . . . . 2.98 1 1
786 1 . . . . . . . 4.92 1 1
787 1 . . . . . . . 4.78 1 1
788 1 . . . . . . . 4.2 1 1
789 1 . . . . . . . 4.59 1 1
790 1 . . . . . . . 4.5 1 1
791 1 . . . . . . . 4.99 1 1
792 1 . . . . . . . 4.5 1 1
793 1 . . . . . . . 4.99 1 1
794 1 . . . . . . . 3.7 1 1
795 1 . . . . . . . 4.77 1 1
796 1 . . . . . . . 3.8 1 1
797 1 . . . . . . . 3.64 1 1
798 1 . . . . . . . 3.8 1 1
799 1 . . . . . . . 3.61 1 1
800 1 . . . . . . . 3.66 1 1
801 1 . . . . . . . 4.73 1 1
802 1 . . . . . . . 3.3 1 1
803 1 . . . . . . . 3.56 1 1
804 1 . . . . . . . 5.85 1 1
805 1 . . . . . . . 3.73 1 1
806 1 . . . . . . . 4.7 1 1
807 1 . . . . . . . 5.19 1 1
808 1 . . . . . . . 3.26 1 1
809 1 . . . . . . . 5.1 1 1
810 1 . . . . . . . 5.75 1 1
811 1 . . . . . . . 4.46 1 1
812 1 . . . . . . . 4.7 1 1
813 1 . . . . . . . 4.7 1 1
814 1 . . . . . . . 4.9 1 1
815 1 . . . . . . . 3.67 1 1
816 1 . . . . . . . 3.37 1 1
817 1 . . . . . . . 3.67 1 1
818 1 . . . . . . . 3.43 1 1
819 1 . . . . . . . 4.65 1 1
820 1 . . . . . . . 3.25 1 1
821 1 . . . . . . . 4.4 1 1
822 1 . . . . . . . 6.04 1 1
823 1 . . . . . . . 3.89 1 1
824 1 . . . . . . . 3.07 1 1
825 1 . . . . . . . 4.97 1 1
826 1 . . . . . . . 4.97 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -13.093 35.242 -12.297 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.738 36.153 -13.459 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.071 37.428 -12.923 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -11.891 40.308 -14.752 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -10.976 37.872 -13.889 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -14.615 36.921 -13.675 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.674 37.075 -15.026 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -14.328 35.612 -14.632 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -12.012 35.626 -14.080 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -12.808 38.219 -12.784 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -11.613 37.234 -11.955 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -12.232 40.958 -15.558 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -12.645 40.279 -13.966 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -10.961 40.704 -14.343 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -10.324 38.584 -13.382 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -10.374 37.003 -14.159 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -13.931 36.464 -14.263 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -13.696 35.696 -11.332 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -11.606 38.639 -15.399 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -10.497 33.029 -12.645 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -11.544 33.427 -11.592 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -10.947 34.420 -10.559 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -9.346 36.399 -10.150 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -8.870 35.875 -8.790 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -9.782 35.272 -11.096 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -12.525 33.650 -13.330 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -11.919 32.547 -11.070 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -11.715 35.063 -10.135 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -10.564 33.846 -9.725 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -8.507 36.913 -10.623 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -10.152 37.122 -10.019 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -8.424 34.886 -8.925 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -8.096 36.542 -8.405 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -8.915 34.634 -11.269 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -10.056 35.708 -12.054 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -10.285 36.701 -7.517 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -9.609 35.277 -6.986 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -10.720 35.229 -8.150 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -12.648 33.988 -12.383 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -9.958 35.786 -7.793 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -10.517 33.638 -13.716 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 GLN C C -10.793 30.221 -11.479 1.00 . A A . 3 GLN C 1 1
1 43 1 1 3 GLN CA C -9.532 31.089 -11.375 1.00 . A A . 3 GLN CA 1 1
1 44 1 1 3 GLN CB C -8.972 31.616 -10.021 1.00 . A A . 3 GLN CB 1 1
1 45 1 1 3 GLN CD C -9.006 32.120 -7.543 1.00 . A A . 3 GLN CD 1 1
1 46 1 1 3 GLN CG C -9.743 31.460 -8.697 1.00 . A A . 3 GLN CG 1 1
1 47 1 1 3 GLN H H -8.934 31.944 -13.179 1.00 . A A . 3 GLN H 1 1
1 48 1 1 3 GLN HA H -8.756 30.399 -11.713 1.00 . A A . 3 GLN HA 1 1
1 49 1 1 3 GLN HB2 H -8.014 31.117 -9.871 1.00 . A A . 3 GLN HB2 1 1
1 50 1 1 3 GLN HB3 H -8.718 32.667 -10.139 1.00 . A A . 3 GLN HB3 1 1
1 51 1 1 3 GLN HE21 H -7.649 31.783 -6.090 1.00 . A A . 3 GLN HE21 1 1
1 52 1 1 3 GLN HE22 H -7.977 30.423 -7.157 1.00 . A A . 3 GLN HE22 1 1
1 53 1 1 3 GLN HG2 H -10.727 31.922 -8.764 1.00 . A A . 3 GLN HG2 1 1
1 54 1 1 3 GLN HG3 H -9.844 30.402 -8.452 1.00 . A A . 3 GLN HG3 1 1
1 55 1 1 3 GLN N N -9.557 32.116 -12.405 1.00 . A A . 3 GLN N 1 1
1 56 1 1 3 GLN NE2 N -8.129 31.384 -6.879 1.00 . A A . 3 GLN NE2 1 1
1 57 1 1 3 GLN O O -11.148 29.819 -12.583 1.00 . A A . 3 GLN O 1 1
1 58 1 1 3 GLN OE1 O -9.221 33.293 -7.248 1.00 . A A . 3 GLN OE1 1 1
1 59 1 1 4 ASP C C -12.960 28.826 -8.924 1.00 . A A . 4 ASP C 1 1
1 60 1 1 4 ASP CA C -12.009 28.589 -10.095 1.00 . A A . 4 ASP CA 1 1
1 61 1 1 4 ASP CB C -10.904 27.618 -9.604 1.00 . A A . 4 ASP CB 1 1
1 62 1 1 4 ASP CG C -9.575 27.692 -10.358 1.00 . A A . 4 ASP CG 1 1
1 63 1 1 4 ASP H H -11.363 30.403 -9.524 1.00 . A A . 4 ASP H 1 1
1 64 1 1 4 ASP HA H -12.524 28.182 -10.965 1.00 . A A . 4 ASP HA 1 1
1 65 1 1 4 ASP HB2 H -10.682 27.841 -8.559 1.00 . A A . 4 ASP HB2 1 1
1 66 1 1 4 ASP HB3 H -11.279 26.596 -9.649 1.00 . A A . 4 ASP HB3 1 1
1 67 1 1 4 ASP N N -11.444 29.890 -10.376 1.00 . A A . 4 ASP N 1 1
1 68 1 1 4 ASP O O -13.088 29.951 -8.432 1.00 . A A . 4 ASP O 1 1
1 69 1 1 4 ASP OD1 O -8.755 28.558 -9.971 1.00 . A A . 4 ASP OD1 1 1
1 70 1 1 4 ASP OD2 O -9.391 26.923 -11.323 1.00 . A A . 4 ASP OD2 1 1
1 71 1 1 5 GLY C C -13.173 26.356 -6.514 1.00 . A A . 5 GLY C 1 1
1 72 1 1 5 GLY CA C -13.812 27.657 -6.973 1.00 . A A . 5 GLY CA 1 1
1 73 1 1 5 GLY H H -13.343 26.859 -8.840 1.00 . A A . 5 GLY H 1 1
1 74 1 1 5 GLY HA2 H -13.375 28.491 -6.425 1.00 . A A . 5 GLY HA2 1 1
1 75 1 1 5 GLY HA3 H -14.891 27.626 -6.827 1.00 . A A . 5 GLY HA3 1 1
1 76 1 1 5 GLY N N -13.512 27.751 -8.385 1.00 . A A . 5 GLY N 1 1
1 77 1 1 5 GLY O O -12.083 26.024 -6.967 1.00 . A A . 5 GLY O 1 1
1 78 1 1 6 GLU C C -12.327 23.617 -5.604 1.00 . A A . 6 GLU C 1 1
1 79 1 1 6 GLU CA C -13.766 24.162 -5.560 1.00 . A A . 6 GLU CA 1 1
1 80 1 1 6 GLU CB C -14.804 23.464 -6.472 1.00 . A A . 6 GLU CB 1 1
1 81 1 1 6 GLU CD C -14.038 24.152 -8.879 1.00 . A A . 6 GLU CD 1 1
1 82 1 1 6 GLU CG C -15.153 24.112 -7.829 1.00 . A A . 6 GLU CG 1 1
1 83 1 1 6 GLU H H -14.757 25.989 -5.335 1.00 . A A . 6 GLU H 1 1
1 84 1 1 6 GLU HA H -14.078 23.926 -4.543 1.00 . A A . 6 GLU HA 1 1
1 85 1 1 6 GLU HB2 H -14.559 22.417 -6.615 1.00 . A A . 6 GLU HB2 1 1
1 86 1 1 6 GLU HB3 H -15.736 23.460 -5.908 1.00 . A A . 6 GLU HB3 1 1
1 87 1 1 6 GLU HG2 H -15.981 23.547 -8.259 1.00 . A A . 6 GLU HG2 1 1
1 88 1 1 6 GLU HG3 H -15.521 25.124 -7.658 1.00 . A A . 6 GLU HG3 1 1
1 89 1 1 6 GLU N N -13.899 25.604 -5.691 1.00 . A A . 6 GLU N 1 1
1 90 1 1 6 GLU O O -11.514 23.969 -4.752 1.00 . A A . 6 GLU O 1 1
1 91 1 1 6 GLU OE1 O -13.316 23.143 -9.010 1.00 . A A . 6 GLU OE1 1 1
1 92 1 1 6 GLU OE2 O -13.956 25.189 -9.574 1.00 . A A . 6 GLU OE2 1 1
1 93 1 1 7 GLU C C -12.306 20.394 -7.207 1.00 . A A . 7 GLU C 1 1
1 94 1 1 7 GLU CA C -11.757 21.278 -6.084 1.00 . A A . 7 GLU CA 1 1
1 95 1 1 7 GLU CB C -12.480 20.863 -4.784 1.00 . A A . 7 GLU CB 1 1
1 96 1 1 7 GLU CD C -12.476 20.372 -2.326 1.00 . A A . 7 GLU CD 1 1
1 97 1 1 7 GLU CG C -11.703 21.029 -3.474 1.00 . A A . 7 GLU CG 1 1
1 98 1 1 7 GLU H H -12.639 22.632 -7.308 1.00 . A A . 7 GLU H 1 1
1 99 1 1 7 GLU HA H -10.683 21.137 -5.978 1.00 . A A . 7 GLU HA 1 1
1 100 1 1 7 GLU HB2 H -13.443 21.370 -4.704 1.00 . A A . 7 GLU HB2 1 1
1 101 1 1 7 GLU HB3 H -12.693 19.803 -4.870 1.00 . A A . 7 GLU HB3 1 1
1 102 1 1 7 GLU HG2 H -10.728 20.549 -3.572 1.00 . A A . 7 GLU HG2 1 1
1 103 1 1 7 GLU HG3 H -11.551 22.080 -3.246 1.00 . A A . 7 GLU HG3 1 1
1 104 1 1 7 GLU N N -12.065 22.645 -6.472 1.00 . A A . 7 GLU N 1 1
1 105 1 1 7 GLU O O -13.520 20.332 -7.392 1.00 . A A . 7 GLU O 1 1
1 106 1 1 7 GLU OE1 O -12.981 21.118 -1.458 1.00 . A A . 7 GLU OE1 1 1
1 107 1 1 7 GLU OE2 O -12.570 19.123 -2.341 1.00 . A A . 7 GLU OE2 1 1
1 108 1 1 8 GLY C C -12.397 17.449 -7.776 1.00 . A A . 8 GLY C 1 1
1 109 1 1 8 GLY CA C -11.971 18.559 -8.727 1.00 . A A . 8 GLY CA 1 1
1 110 1 1 8 GLY H H -10.464 19.709 -7.768 1.00 . A A . 8 GLY H 1 1
1 111 1 1 8 GLY HA2 H -12.829 18.889 -9.316 1.00 . A A . 8 GLY HA2 1 1
1 112 1 1 8 GLY HA3 H -11.201 18.186 -9.402 1.00 . A A . 8 GLY HA3 1 1
1 113 1 1 8 GLY N N -11.458 19.654 -7.920 1.00 . A A . 8 GLY N 1 1
1 114 1 1 8 GLY O O -11.591 16.578 -7.454 1.00 . A A . 8 GLY O 1 1
1 115 1 1 9 THR C C -15.623 16.223 -6.888 1.00 . A A . 9 THR C 1 1
1 116 1 1 9 THR CA C -14.237 16.566 -6.378 1.00 . A A . 9 THR CA 1 1
1 117 1 1 9 THR CB C -14.184 17.059 -4.924 1.00 . A A . 9 THR CB 1 1
1 118 1 1 9 THR CG2 C -15.032 18.305 -4.694 1.00 . A A . 9 THR CG2 1 1
1 119 1 1 9 THR H H -14.204 18.323 -7.548 1.00 . A A . 9 THR H 1 1
1 120 1 1 9 THR HA H -13.689 15.651 -6.394 1.00 . A A . 9 THR HA 1 1
1 121 1 1 9 THR HB H -14.548 16.267 -4.269 1.00 . A A . 9 THR HB 1 1
1 122 1 1 9 THR HG1 H -12.822 17.832 -3.742 1.00 . A A . 9 THR HG1 1 1
1 123 1 1 9 THR HG21 H -16.082 18.024 -4.699 1.00 . A A . 9 THR HG21 1 1
1 124 1 1 9 THR HG22 H -14.797 18.743 -3.725 1.00 . A A . 9 THR HG22 1 1
1 125 1 1 9 THR HG23 H -14.843 19.023 -5.488 1.00 . A A . 9 THR HG23 1 1
1 126 1 1 9 THR N N -13.641 17.519 -7.298 1.00 . A A . 9 THR N 1 1
1 127 1 1 9 THR O O -16.526 17.054 -6.875 1.00 . A A . 9 THR O 1 1
1 128 1 1 9 THR OG1 O -12.842 17.343 -4.582 1.00 . A A . 9 THR OG1 1 1
1 129 1 1 10 GLU C C -14.532 13.312 -6.209 1.00 . A A . 10 GLU C 1 1
1 130 1 1 10 GLU CA C -14.944 13.872 -7.569 1.00 . A A . 10 GLU CA 1 1
1 131 1 1 10 GLU CB C -13.787 14.092 -8.561 1.00 . A A . 10 GLU CB 1 1
1 132 1 1 10 GLU CD C -13.062 15.016 -10.794 1.00 . A A . 10 GLU CD 1 1
1 133 1 1 10 GLU CG C -14.251 14.722 -9.878 1.00 . A A . 10 GLU CG 1 1
1 134 1 1 10 GLU H H -16.779 14.829 -7.618 1.00 . A A . 10 GLU H 1 1
1 135 1 1 10 GLU HA H -15.560 13.095 -8.021 1.00 . A A . 10 GLU HA 1 1
1 136 1 1 10 GLU HB2 H -13.018 14.710 -8.115 1.00 . A A . 10 GLU HB2 1 1
1 137 1 1 10 GLU HB3 H -13.334 13.126 -8.787 1.00 . A A . 10 GLU HB3 1 1
1 138 1 1 10 GLU HG2 H -14.939 14.037 -10.377 1.00 . A A . 10 GLU HG2 1 1
1 139 1 1 10 GLU HG3 H -14.778 15.656 -9.682 1.00 . A A . 10 GLU HG3 1 1
1 140 1 1 10 GLU N N -15.824 15.026 -7.432 1.00 . A A . 10 GLU N 1 1
1 141 1 1 10 GLU O O -15.027 13.741 -5.166 1.00 . A A . 10 GLU O 1 1
1 142 1 1 10 GLU OE1 O -12.675 16.205 -10.869 1.00 . A A . 10 GLU OE1 1 1
1 143 1 1 10 GLU OE2 O -12.565 14.051 -11.417 1.00 . A A . 10 GLU OE2 1 1
1 144 1 1 11 GLU C C -12.539 10.457 -5.131 1.00 . A A . 11 GLU C 1 1
1 145 1 1 11 GLU CA C -13.880 11.132 -5.365 1.00 . A A . 11 GLU CA 1 1
1 146 1 1 11 GLU CB C -14.932 10.222 -6.036 1.00 . A A . 11 GLU CB 1 1
1 147 1 1 11 GLU CD C -17.324 10.685 -6.775 1.00 . A A . 11 GLU CD 1 1
1 148 1 1 11 GLU CG C -16.355 10.599 -5.595 1.00 . A A . 11 GLU CG 1 1
1 149 1 1 11 GLU H H -13.152 12.083 -7.059 1.00 . A A . 11 GLU H 1 1
1 150 1 1 11 GLU HA H -14.218 11.445 -4.383 1.00 . A A . 11 GLU HA 1 1
1 151 1 1 11 GLU HB2 H -14.838 10.319 -7.120 1.00 . A A . 11 GLU HB2 1 1
1 152 1 1 11 GLU HB3 H -14.775 9.173 -5.797 1.00 . A A . 11 GLU HB3 1 1
1 153 1 1 11 GLU HG2 H -16.707 9.854 -4.879 1.00 . A A . 11 GLU HG2 1 1
1 154 1 1 11 GLU HG3 H -16.353 11.556 -5.076 1.00 . A A . 11 GLU HG3 1 1
1 155 1 1 11 GLU N N -13.701 12.277 -6.235 1.00 . A A . 11 GLU N 1 1
1 156 1 1 11 GLU O O -11.498 11.056 -5.392 1.00 . A A . 11 GLU O 1 1
1 157 1 1 11 GLU OE1 O -17.375 11.771 -7.397 1.00 . A A . 11 GLU OE1 1 1
1 158 1 1 11 GLU OE2 O -18.007 9.672 -7.040 1.00 . A A . 11 GLU OE2 1 1
1 159 1 1 12 ASP C C -11.099 9.124 -2.651 1.00 . A A . 12 ASP C 1 1
1 160 1 1 12 ASP CA C -11.488 8.516 -3.994 1.00 . A A . 12 ASP CA 1 1
1 161 1 1 12 ASP CB C -10.323 8.340 -4.950 1.00 . A A . 12 ASP CB 1 1
1 162 1 1 12 ASP CG C -9.299 7.359 -4.370 1.00 . A A . 12 ASP CG 1 1
1 163 1 1 12 ASP H H -13.469 8.776 -4.447 1.00 . A A . 12 ASP H 1 1
1 164 1 1 12 ASP HA H -11.859 7.508 -3.805 1.00 . A A . 12 ASP HA 1 1
1 165 1 1 12 ASP HB2 H -10.713 7.958 -5.894 1.00 . A A . 12 ASP HB2 1 1
1 166 1 1 12 ASP HB3 H -9.878 9.310 -5.133 1.00 . A A . 12 ASP HB3 1 1
1 167 1 1 12 ASP N N -12.585 9.242 -4.584 1.00 . A A . 12 ASP N 1 1
1 168 1 1 12 ASP O O -10.315 10.064 -2.510 1.00 . A A . 12 ASP O 1 1
1 169 1 1 12 ASP OD1 O -9.256 7.191 -3.128 1.00 . A A . 12 ASP OD1 1 1
1 170 1 1 12 ASP OD2 O -8.588 6.730 -5.171 1.00 . A A . 12 ASP OD2 1 1
1 171 1 1 13 THR C C -11.162 7.034 0.135 1.00 . A A . 13 THR C 1 1
1 172 1 1 13 THR CA C -11.065 8.499 -0.284 1.00 . A A . 13 THR CA 1 1
1 173 1 1 13 THR CB C -11.828 9.502 0.574 1.00 . A A . 13 THR CB 1 1
1 174 1 1 13 THR CG2 C -11.397 9.578 2.040 1.00 . A A . 13 THR CG2 1 1
1 175 1 1 13 THR H H -12.357 7.817 -1.810 1.00 . A A . 13 THR H 1 1
1 176 1 1 13 THR HA H -10.014 8.784 -0.336 1.00 . A A . 13 THR HA 1 1
1 177 1 1 13 THR HB H -12.878 9.233 0.502 1.00 . A A . 13 THR HB 1 1
1 178 1 1 13 THR HG1 H -11.539 10.721 -0.923 1.00 . A A . 13 THR HG1 1 1
1 179 1 1 13 THR HG21 H -10.331 9.788 2.102 1.00 . A A . 13 THR HG21 1 1
1 180 1 1 13 THR HG22 H -11.951 10.380 2.530 1.00 . A A . 13 THR HG22 1 1
1 181 1 1 13 THR HG23 H -11.619 8.645 2.555 1.00 . A A . 13 THR HG23 1 1
1 182 1 1 13 THR N N -11.653 8.519 -1.612 1.00 . A A . 13 THR N 1 1
1 183 1 1 13 THR O O -11.734 6.661 1.153 1.00 . A A . 13 THR O 1 1
1 184 1 1 13 THR OG1 O -11.611 10.793 0.038 1.00 . A A . 13 THR OG1 1 1
1 185 1 1 14 GLU C C -9.784 4.017 -1.327 1.00 . A A . 14 GLU C 1 1
1 186 1 1 14 GLU CA C -11.032 4.816 -0.968 1.00 . A A . 14 GLU CA 1 1
1 187 1 1 14 GLU CB C -12.066 4.735 -2.097 1.00 . A A . 14 GLU CB 1 1
1 188 1 1 14 GLU CD C -14.350 5.501 -2.822 1.00 . A A . 14 GLU CD 1 1
1 189 1 1 14 GLU CG C -13.440 5.228 -1.631 1.00 . A A . 14 GLU CG 1 1
1 190 1 1 14 GLU H H -10.248 6.657 -1.577 1.00 . A A . 14 GLU H 1 1
1 191 1 1 14 GLU HA H -11.460 4.409 -0.052 1.00 . A A . 14 GLU HA 1 1
1 192 1 1 14 GLU HB2 H -11.725 5.341 -2.937 1.00 . A A . 14 GLU HB2 1 1
1 193 1 1 14 GLU HB3 H -12.152 3.704 -2.437 1.00 . A A . 14 GLU HB3 1 1
1 194 1 1 14 GLU HG2 H -13.888 4.487 -0.967 1.00 . A A . 14 GLU HG2 1 1
1 195 1 1 14 GLU HG3 H -13.339 6.158 -1.076 1.00 . A A . 14 GLU HG3 1 1
1 196 1 1 14 GLU N N -10.666 6.204 -0.777 1.00 . A A . 14 GLU N 1 1
1 197 1 1 14 GLU O O -9.444 3.074 -0.616 1.00 . A A . 14 GLU O 1 1
1 198 1 1 14 GLU OE1 O -14.299 6.661 -3.297 1.00 . A A . 14 GLU OE1 1 1
1 199 1 1 14 GLU OE2 O -15.066 4.560 -3.229 1.00 . A A . 14 GLU OE2 1 1
1 200 1 1 15 GLU C C -6.752 4.694 -3.031 1.00 . A A . 15 GLU C 1 1
1 201 1 1 15 GLU CA C -7.876 3.686 -2.812 1.00 . A A . 15 GLU CA 1 1
1 202 1 1 15 GLU CB C -8.153 2.722 -3.974 1.00 . A A . 15 GLU CB 1 1
1 203 1 1 15 GLU CD C -9.077 2.200 -6.274 1.00 . A A . 15 GLU CD 1 1
1 204 1 1 15 GLU CG C -8.858 3.290 -5.213 1.00 . A A . 15 GLU CG 1 1
1 205 1 1 15 GLU H H -9.300 5.216 -2.951 1.00 . A A . 15 GLU H 1 1
1 206 1 1 15 GLU HA H -7.548 3.051 -1.989 1.00 . A A . 15 GLU HA 1 1
1 207 1 1 15 GLU HB2 H -7.202 2.297 -4.281 1.00 . A A . 15 GLU HB2 1 1
1 208 1 1 15 GLU HB3 H -8.769 1.911 -3.581 1.00 . A A . 15 GLU HB3 1 1
1 209 1 1 15 GLU HG2 H -9.825 3.703 -4.918 1.00 . A A . 15 GLU HG2 1 1
1 210 1 1 15 GLU HG3 H -8.254 4.085 -5.645 1.00 . A A . 15 GLU HG3 1 1
1 211 1 1 15 GLU N N -9.075 4.389 -2.398 1.00 . A A . 15 GLU N 1 1
1 212 1 1 15 GLU O O -6.317 4.993 -4.138 1.00 . A A . 15 GLU O 1 1
1 213 1 1 15 GLU OE1 O -8.509 1.094 -6.110 1.00 . A A . 15 GLU OE1 1 1
1 214 1 1 15 GLU OE2 O -9.827 2.471 -7.237 1.00 . A A . 15 GLU OE2 1 1
1 215 1 1 16 LYS C C -3.921 5.275 -1.203 1.00 . A A . 16 LYS C 1 1
1 216 1 1 16 LYS CA C -5.047 6.037 -1.884 1.00 . A A . 16 LYS CA 1 1
1 217 1 1 16 LYS CB C -5.330 7.388 -1.199 1.00 . A A . 16 LYS CB 1 1
1 218 1 1 16 LYS CD C -6.764 8.670 0.476 1.00 . A A . 16 LYS CD 1 1
1 219 1 1 16 LYS CE C -6.899 9.882 -0.448 1.00 . A A . 16 LYS CE 1 1
1 220 1 1 16 LYS CG C -6.612 7.397 -0.364 1.00 . A A . 16 LYS CG 1 1
1 221 1 1 16 LYS H H -6.584 4.855 -1.027 1.00 . A A . 16 LYS H 1 1
1 222 1 1 16 LYS HA H -4.745 6.246 -2.911 1.00 . A A . 16 LYS HA 1 1
1 223 1 1 16 LYS HB2 H -4.482 7.653 -0.565 1.00 . A A . 16 LYS HB2 1 1
1 224 1 1 16 LYS HB3 H -5.418 8.151 -1.963 1.00 . A A . 16 LYS HB3 1 1
1 225 1 1 16 LYS HD2 H -7.661 8.575 1.090 1.00 . A A . 16 LYS HD2 1 1
1 226 1 1 16 LYS HD3 H -5.895 8.786 1.125 1.00 . A A . 16 LYS HD3 1 1
1 227 1 1 16 LYS HE2 H -5.957 10.010 -0.986 1.00 . A A . 16 LYS HE2 1 1
1 228 1 1 16 LYS HE3 H -7.695 9.681 -1.172 1.00 . A A . 16 LYS HE3 1 1
1 229 1 1 16 LYS HG2 H -7.478 7.302 -1.020 1.00 . A A . 16 LYS HG2 1 1
1 230 1 1 16 LYS HG3 H -6.578 6.541 0.295 1.00 . A A . 16 LYS HG3 1 1
1 231 1 1 16 LYS HZ1 H -8.096 11.031 0.769 1.00 . A A . 16 LYS HZ1 1 1
1 232 1 1 16 LYS HZ2 H -6.479 11.344 0.940 1.00 . A A . 16 LYS HZ2 1 1
1 233 1 1 16 LYS HZ3 H -7.303 11.889 -0.379 1.00 . A A . 16 LYS HZ3 1 1
1 234 1 1 16 LYS N N -6.216 5.176 -1.910 1.00 . A A . 16 LYS N 1 1
1 235 1 1 16 LYS NZ N -7.214 11.127 0.282 1.00 . A A . 16 LYS NZ 1 1
1 236 1 1 16 LYS O O -4.102 4.694 -0.134 1.00 . A A . 16 LYS O 1 1
1 237 1 1 17 CYS C C -1.264 5.530 0.040 1.00 . A A . 17 CYS C 1 1
1 238 1 1 17 CYS CA C -1.496 4.822 -1.291 1.00 . A A . 17 CYS CA 1 1
1 239 1 1 17 CYS CB C -0.421 5.247 -2.297 1.00 . A A . 17 CYS CB 1 1
1 240 1 1 17 CYS H H -2.707 5.883 -2.657 1.00 . A A . 17 CYS H 1 1
1 241 1 1 17 CYS HA H -1.421 3.745 -1.144 1.00 . A A . 17 CYS HA 1 1
1 242 1 1 17 CYS HB2 H -0.691 4.902 -3.283 1.00 . A A . 17 CYS HB2 1 1
1 243 1 1 17 CYS HB3 H -0.400 6.332 -2.358 1.00 . A A . 17 CYS HB3 1 1
1 244 1 1 17 CYS N N -2.749 5.306 -1.829 1.00 . A A . 17 CYS N 1 1
1 245 1 1 17 CYS O O -0.964 6.723 0.047 1.00 . A A . 17 CYS O 1 1
1 246 1 1 17 CYS SG S 1.226 4.612 -1.898 1.00 . A A . 17 CYS SG 1 1
1 247 1 1 18 THR C C 0.321 5.906 2.621 1.00 . A A . 18 THR C 1 1
1 248 1 1 18 THR CA C -1.131 5.459 2.458 1.00 . A A . 18 THR CA 1 1
1 249 1 1 18 THR CB C -1.574 4.563 3.619 1.00 . A A . 18 THR CB 1 1
1 250 1 1 18 THR CG2 C -0.504 3.547 4.007 1.00 . A A . 18 THR CG2 1 1
1 251 1 1 18 THR H H -1.685 3.866 1.132 1.00 . A A . 18 THR H 1 1
1 252 1 1 18 THR HA H -1.757 6.345 2.492 1.00 . A A . 18 THR HA 1 1
1 253 1 1 18 THR HB H -2.486 4.037 3.333 1.00 . A A . 18 THR HB 1 1
1 254 1 1 18 THR HG1 H -1.095 5.945 4.897 1.00 . A A . 18 THR HG1 1 1
1 255 1 1 18 THR HG21 H -0.937 2.813 4.684 1.00 . A A . 18 THR HG21 1 1
1 256 1 1 18 THR HG22 H -0.124 3.059 3.113 1.00 . A A . 18 THR HG22 1 1
1 257 1 1 18 THR HG23 H 0.320 4.048 4.514 1.00 . A A . 18 THR HG23 1 1
1 258 1 1 18 THR N N -1.358 4.821 1.167 1.00 . A A . 18 THR N 1 1
1 259 1 1 18 THR O O 0.610 6.683 3.523 1.00 . A A . 18 THR O 1 1
1 260 1 1 18 THR OG1 O -1.850 5.363 4.746 1.00 . A A . 18 THR OG1 1 1
1 261 1 1 19 ILE C C 2.888 7.059 1.217 1.00 . A A . 19 ILE C 1 1
1 262 1 1 19 ILE CA C 2.649 5.698 1.876 1.00 . A A . 19 ILE CA 1 1
1 263 1 1 19 ILE CB C 3.418 4.546 1.220 1.00 . A A . 19 ILE CB 1 1
1 264 1 1 19 ILE CD1 C 3.419 2.028 1.283 1.00 . A A . 19 ILE CD1 1 1
1 265 1 1 19 ILE CG1 C 3.331 3.301 2.120 1.00 . A A . 19 ILE CG1 1 1
1 266 1 1 19 ILE CG2 C 4.875 4.928 0.983 1.00 . A A . 19 ILE CG2 1 1
1 267 1 1 19 ILE H H 0.980 4.725 1.088 1.00 . A A . 19 ILE H 1 1
1 268 1 1 19 ILE HA H 2.955 5.752 2.920 1.00 . A A . 19 ILE HA 1 1
1 269 1 1 19 ILE HB H 2.963 4.321 0.258 1.00 . A A . 19 ILE HB 1 1
1 270 1 1 19 ILE HD11 H 3.380 1.161 1.942 1.00 . A A . 19 ILE HD11 1 1
1 271 1 1 19 ILE HD12 H 2.577 1.995 0.594 1.00 . A A . 19 ILE HD12 1 1
1 272 1 1 19 ILE HD13 H 4.349 2.018 0.719 1.00 . A A . 19 ILE HD13 1 1
1 273 1 1 19 ILE HG12 H 4.135 3.317 2.857 1.00 . A A . 19 ILE HG12 1 1
1 274 1 1 19 ILE HG13 H 2.382 3.278 2.655 1.00 . A A . 19 ILE HG13 1 1
1 275 1 1 19 ILE HG21 H 4.920 5.679 0.195 1.00 . A A . 19 ILE HG21 1 1
1 276 1 1 19 ILE HG22 H 5.298 5.336 1.900 1.00 . A A . 19 ILE HG22 1 1
1 277 1 1 19 ILE HG23 H 5.447 4.054 0.675 1.00 . A A . 19 ILE HG23 1 1
1 278 1 1 19 ILE N N 1.238 5.386 1.802 1.00 . A A . 19 ILE N 1 1
1 279 1 1 19 ILE O O 3.490 7.937 1.823 1.00 . A A . 19 ILE O 1 1
1 280 1 1 20 CYS C C 1.410 9.501 -0.110 1.00 . A A . 20 CYS C 1 1
1 281 1 1 20 CYS CA C 2.465 8.547 -0.680 1.00 . A A . 20 CYS CA 1 1
1 282 1 1 20 CYS CB C 2.152 8.400 -2.177 1.00 . A A . 20 CYS CB 1 1
1 283 1 1 20 CYS H H 1.848 6.516 -0.437 1.00 . A A . 20 CYS H 1 1
1 284 1 1 20 CYS HA H 3.430 9.051 -0.601 1.00 . A A . 20 CYS HA 1 1
1 285 1 1 20 CYS HB2 H 1.141 8.021 -2.309 1.00 . A A . 20 CYS HB2 1 1
1 286 1 1 20 CYS HB3 H 2.212 9.386 -2.640 1.00 . A A . 20 CYS HB3 1 1
1 287 1 1 20 CYS N N 2.396 7.248 -0.014 1.00 . A A . 20 CYS N 1 1
1 288 1 1 20 CYS O O 1.396 10.673 -0.476 1.00 . A A . 20 CYS O 1 1
1 289 1 1 20 CYS SG S 3.322 7.310 -3.026 1.00 . A A . 20 CYS SG 1 1
1 290 1 1 21 LEU C C -1.409 10.327 -0.169 1.00 . A A . 21 LEU C 1 1
1 291 1 1 21 LEU CA C -0.771 9.674 1.055 1.00 . A A . 21 LEU CA 1 1
1 292 1 1 21 LEU CB C -0.493 10.662 2.192 1.00 . A A . 21 LEU CB 1 1
1 293 1 1 21 LEU CD1 C 0.610 10.945 4.402 1.00 . A A . 21 LEU CD1 1 1
1 294 1 1 21 LEU CD2 C -1.142 9.184 4.133 1.00 . A A . 21 LEU CD2 1 1
1 295 1 1 21 LEU CG C 0.004 9.930 3.445 1.00 . A A . 21 LEU CG 1 1
1 296 1 1 21 LEU H H 0.505 8.015 0.931 1.00 . A A . 21 LEU H 1 1
1 297 1 1 21 LEU HA H -1.474 8.927 1.415 1.00 . A A . 21 LEU HA 1 1
1 298 1 1 21 LEU HB2 H 0.262 11.376 1.860 1.00 . A A . 21 LEU HB2 1 1
1 299 1 1 21 LEU HB3 H -1.402 11.213 2.433 1.00 . A A . 21 LEU HB3 1 1
1 300 1 1 21 LEU HD11 H -0.135 11.693 4.669 1.00 . A A . 21 LEU HD11 1 1
1 301 1 1 21 LEU HD12 H 0.965 10.429 5.292 1.00 . A A . 21 LEU HD12 1 1
1 302 1 1 21 LEU HD13 H 1.455 11.419 3.905 1.00 . A A . 21 LEU HD13 1 1
1 303 1 1 21 LEU HD21 H -1.524 8.408 3.474 1.00 . A A . 21 LEU HD21 1 1
1 304 1 1 21 LEU HD22 H -0.771 8.710 5.041 1.00 . A A . 21 LEU HD22 1 1
1 305 1 1 21 LEU HD23 H -1.947 9.875 4.385 1.00 . A A . 21 LEU HD23 1 1
1 306 1 1 21 LEU HG H 0.789 9.225 3.182 1.00 . A A . 21 LEU HG 1 1
1 307 1 1 21 LEU N N 0.462 8.992 0.685 1.00 . A A . 21 LEU N 1 1
1 308 1 1 21 LEU O O -1.825 11.481 -0.129 1.00 . A A . 21 LEU O 1 1
1 309 1 1 22 SER C C -2.872 9.073 -3.195 1.00 . A A . 22 SER C 1 1
1 310 1 1 22 SER CA C -1.943 10.089 -2.549 1.00 . A A . 22 SER CA 1 1
1 311 1 1 22 SER CB C -0.746 10.377 -3.456 1.00 . A A . 22 SER CB 1 1
1 312 1 1 22 SER H H -1.242 8.591 -1.217 1.00 . A A . 22 SER H 1 1
1 313 1 1 22 SER HA H -2.495 11.017 -2.397 1.00 . A A . 22 SER HA 1 1
1 314 1 1 22 SER HB2 H -0.136 9.480 -3.557 1.00 . A A . 22 SER HB2 1 1
1 315 1 1 22 SER HB3 H -1.105 10.665 -4.445 1.00 . A A . 22 SER HB3 1 1
1 316 1 1 22 SER HG H 0.286 11.237 -2.020 1.00 . A A . 22 SER HG 1 1
1 317 1 1 22 SER N N -1.485 9.575 -1.268 1.00 . A A . 22 SER N 1 1
1 318 1 1 22 SER O O -2.789 7.882 -2.908 1.00 . A A . 22 SER O 1 1
1 319 1 1 22 SER OG O 0.033 11.433 -2.932 1.00 . A A . 22 SER OG 1 1
1 320 1 1 23 ILE C C -4.039 7.835 -5.722 1.00 . A A . 23 ILE C 1 1
1 321 1 1 23 ILE CA C -4.755 8.806 -4.781 1.00 . A A . 23 ILE CA 1 1
1 322 1 1 23 ILE CB C -5.565 9.834 -5.596 1.00 . A A . 23 ILE CB 1 1
1 323 1 1 23 ILE CD1 C -7.156 10.409 -3.682 1.00 . A A . 23 ILE CD1 1 1
1 324 1 1 23 ILE CG1 C -6.210 10.949 -4.750 1.00 . A A . 23 ILE CG1 1 1
1 325 1 1 23 ILE CG2 C -6.608 9.162 -6.477 1.00 . A A . 23 ILE CG2 1 1
1 326 1 1 23 ILE H H -3.717 10.530 -4.324 1.00 . A A . 23 ILE H 1 1
1 327 1 1 23 ILE HA H -5.399 8.248 -4.088 1.00 . A A . 23 ILE HA 1 1
1 328 1 1 23 ILE HB H -4.865 10.317 -6.276 1.00 . A A . 23 ILE HB 1 1
1 329 1 1 23 ILE HD11 H -7.599 11.239 -3.132 1.00 . A A . 23 ILE HD11 1 1
1 330 1 1 23 ILE HD12 H -7.945 9.827 -4.147 1.00 . A A . 23 ILE HD12 1 1
1 331 1 1 23 ILE HD13 H -6.603 9.775 -2.999 1.00 . A A . 23 ILE HD13 1 1
1 332 1 1 23 ILE HG12 H -5.439 11.548 -4.265 1.00 . A A . 23 ILE HG12 1 1
1 333 1 1 23 ILE HG13 H -6.768 11.618 -5.407 1.00 . A A . 23 ILE HG13 1 1
1 334 1 1 23 ILE HG21 H -6.137 8.921 -7.428 1.00 . A A . 23 ILE HG21 1 1
1 335 1 1 23 ILE HG22 H -6.965 8.244 -6.011 1.00 . A A . 23 ILE HG22 1 1
1 336 1 1 23 ILE HG23 H -7.448 9.825 -6.669 1.00 . A A . 23 ILE HG23 1 1
1 337 1 1 23 ILE N N -3.767 9.566 -4.046 1.00 . A A . 23 ILE N 1 1
1 338 1 1 23 ILE O O -2.929 8.124 -6.173 1.00 . A A . 23 ILE O 1 1
1 339 1 1 24 LEU C C -5.241 6.012 -8.293 1.00 . A A . 24 LEU C 1 1
1 340 1 1 24 LEU CA C -4.294 5.820 -7.111 1.00 . A A . 24 LEU CA 1 1
1 341 1 1 24 LEU CB C -4.429 4.383 -6.612 1.00 . A A . 24 LEU CB 1 1
1 342 1 1 24 LEU CD1 C -4.014 2.816 -4.759 1.00 . A A . 24 LEU CD1 1 1
1 343 1 1 24 LEU CD2 C -2.128 4.109 -5.646 1.00 . A A . 24 LEU CD2 1 1
1 344 1 1 24 LEU CG C -3.610 4.145 -5.342 1.00 . A A . 24 LEU CG 1 1
1 345 1 1 24 LEU H H -5.539 6.447 -5.566 1.00 . A A . 24 LEU H 1 1
1 346 1 1 24 LEU HA H -3.271 6.026 -7.420 1.00 . A A . 24 LEU HA 1 1
1 347 1 1 24 LEU HB2 H -5.483 4.190 -6.409 1.00 . A A . 24 LEU HB2 1 1
1 348 1 1 24 LEU HB3 H -4.108 3.687 -7.388 1.00 . A A . 24 LEU HB3 1 1
1 349 1 1 24 LEU HD11 H -3.802 2.033 -5.483 1.00 . A A . 24 LEU HD11 1 1
1 350 1 1 24 LEU HD12 H -3.490 2.653 -3.818 1.00 . A A . 24 LEU HD12 1 1
1 351 1 1 24 LEU HD13 H -5.083 2.878 -4.584 1.00 . A A . 24 LEU HD13 1 1
1 352 1 1 24 LEU HD21 H -1.601 3.625 -4.827 1.00 . A A . 24 LEU HD21 1 1
1 353 1 1 24 LEU HD22 H -1.964 3.544 -6.563 1.00 . A A . 24 LEU HD22 1 1
1 354 1 1 24 LEU HD23 H -1.808 5.139 -5.781 1.00 . A A . 24 LEU HD23 1 1
1 355 1 1 24 LEU HG H -3.792 4.907 -4.586 1.00 . A A . 24 LEU HG 1 1
1 356 1 1 24 LEU N N -4.681 6.711 -6.034 1.00 . A A . 24 LEU N 1 1
1 357 1 1 24 LEU O O -6.183 6.792 -8.224 1.00 . A A . 24 LEU O 1 1
1 358 1 1 25 GLU C C -6.379 3.799 -10.883 1.00 . A A . 25 GLU C 1 1
1 359 1 1 25 GLU CA C -6.060 5.224 -10.434 1.00 . A A . 25 GLU CA 1 1
1 360 1 1 25 GLU CB C -5.667 6.136 -11.608 1.00 . A A . 25 GLU CB 1 1
1 361 1 1 25 GLU CD C -4.214 6.428 -13.693 1.00 . A A . 25 GLU CD 1 1
1 362 1 1 25 GLU CG C -4.518 5.575 -12.455 1.00 . A A . 25 GLU CG 1 1
1 363 1 1 25 GLU H H -4.276 4.615 -9.335 1.00 . A A . 25 GLU H 1 1
1 364 1 1 25 GLU HA H -6.987 5.632 -10.025 1.00 . A A . 25 GLU HA 1 1
1 365 1 1 25 GLU HB2 H -6.544 6.259 -12.246 1.00 . A A . 25 GLU HB2 1 1
1 366 1 1 25 GLU HB3 H -5.390 7.117 -11.218 1.00 . A A . 25 GLU HB3 1 1
1 367 1 1 25 GLU HG2 H -3.622 5.532 -11.837 1.00 . A A . 25 GLU HG2 1 1
1 368 1 1 25 GLU HG3 H -4.780 4.565 -12.780 1.00 . A A . 25 GLU HG3 1 1
1 369 1 1 25 GLU N N -5.064 5.251 -9.364 1.00 . A A . 25 GLU N 1 1
1 370 1 1 25 GLU O O -5.671 2.844 -10.555 1.00 . A A . 25 GLU O 1 1
1 371 1 1 25 GLU OE1 O -3.377 5.974 -14.506 1.00 . A A . 25 GLU OE1 1 1
1 372 1 1 25 GLU OE2 O -4.809 7.522 -13.822 1.00 . A A . 25 GLU OE2 1 1
1 373 1 1 26 GLU C C -6.996 1.697 -13.016 1.00 . A A . 26 GLU C 1 1
1 374 1 1 26 GLU CA C -7.969 2.351 -12.037 1.00 . A A . 26 GLU CA 1 1
1 375 1 1 26 GLU CB C -9.379 2.490 -12.635 1.00 . A A . 26 GLU CB 1 1
1 376 1 1 26 GLU CD C -11.402 1.192 -13.532 1.00 . A A . 26 GLU CD 1 1
1 377 1 1 26 GLU CG C -9.968 1.116 -12.993 1.00 . A A . 26 GLU CG 1 1
1 378 1 1 26 GLU H H -8.002 4.462 -11.918 1.00 . A A . 26 GLU H 1 1
1 379 1 1 26 GLU HA H -8.027 1.740 -11.139 1.00 . A A . 26 GLU HA 1 1
1 380 1 1 26 GLU HB2 H -10.025 2.972 -11.900 1.00 . A A . 26 GLU HB2 1 1
1 381 1 1 26 GLU HB3 H -9.334 3.118 -13.526 1.00 . A A . 26 GLU HB3 1 1
1 382 1 1 26 GLU HG2 H -9.344 0.637 -13.748 1.00 . A A . 26 GLU HG2 1 1
1 383 1 1 26 GLU HG3 H -9.957 0.491 -12.098 1.00 . A A . 26 GLU HG3 1 1
1 384 1 1 26 GLU N N -7.472 3.653 -11.634 1.00 . A A . 26 GLU N 1 1
1 385 1 1 26 GLU O O -6.912 2.086 -14.178 1.00 . A A . 26 GLU O 1 1
1 386 1 1 26 GLU OE1 O -11.794 2.274 -14.023 1.00 . A A . 26 GLU OE1 1 1
1 387 1 1 26 GLU OE2 O -12.086 0.146 -13.468 1.00 . A A . 26 GLU OE2 1 1
1 388 1 1 27 GLY C C -3.910 0.393 -13.238 1.00 . A A . 27 GLY C 1 1
1 389 1 1 27 GLY CA C -5.352 -0.083 -13.379 1.00 . A A . 27 GLY CA 1 1
1 390 1 1 27 GLY H H -6.321 0.465 -11.562 1.00 . A A . 27 GLY H 1 1
1 391 1 1 27 GLY HA2 H -5.400 -1.132 -13.088 1.00 . A A . 27 GLY HA2 1 1
1 392 1 1 27 GLY HA3 H -5.646 -0.002 -14.426 1.00 . A A . 27 GLY HA3 1 1
1 393 1 1 27 GLY N N -6.270 0.681 -12.547 1.00 . A A . 27 GLY N 1 1
1 394 1 1 27 GLY O O -3.054 -0.031 -14.011 1.00 . A A . 27 GLY O 1 1
1 395 1 1 28 GLU C C -1.479 0.487 -11.396 1.00 . A A . 28 GLU C 1 1
1 396 1 1 28 GLU CA C -2.271 1.672 -11.952 1.00 . A A . 28 GLU CA 1 1
1 397 1 1 28 GLU CB C -2.352 2.805 -10.925 1.00 . A A . 28 GLU CB 1 1
1 398 1 1 28 GLU CD C -1.241 4.781 -9.798 1.00 . A A . 28 GLU CD 1 1
1 399 1 1 28 GLU CG C -1.072 3.641 -10.803 1.00 . A A . 28 GLU CG 1 1
1 400 1 1 28 GLU H H -4.345 1.616 -11.652 1.00 . A A . 28 GLU H 1 1
1 401 1 1 28 GLU HA H -1.800 2.036 -12.866 1.00 . A A . 28 GLU HA 1 1
1 402 1 1 28 GLU HB2 H -3.150 3.471 -11.232 1.00 . A A . 28 GLU HB2 1 1
1 403 1 1 28 GLU HB3 H -2.616 2.383 -9.955 1.00 . A A . 28 GLU HB3 1 1
1 404 1 1 28 GLU HG2 H -0.249 3.013 -10.465 1.00 . A A . 28 GLU HG2 1 1
1 405 1 1 28 GLU HG3 H -0.820 4.051 -11.782 1.00 . A A . 28 GLU HG3 1 1
1 406 1 1 28 GLU N N -3.624 1.255 -12.261 1.00 . A A . 28 GLU N 1 1
1 407 1 1 28 GLU O O -2.042 -0.519 -10.960 1.00 . A A . 28 GLU O 1 1
1 408 1 1 28 GLU OE1 O -2.188 4.712 -8.986 1.00 . A A . 28 GLU OE1 1 1
1 409 1 1 28 GLU OE2 O -0.375 5.685 -9.781 1.00 . A A . 28 GLU OE2 1 1
1 410 1 1 29 ASP C C 0.449 -0.293 -9.207 1.00 . A A . 29 ASP C 1 1
1 411 1 1 29 ASP CA C 0.709 -0.344 -10.708 1.00 . A A . 29 ASP CA 1 1
1 412 1 1 29 ASP CB C 2.175 -0.021 -10.979 1.00 . A A . 29 ASP CB 1 1
1 413 1 1 29 ASP CG C 2.528 -0.172 -12.452 1.00 . A A . 29 ASP CG 1 1
1 414 1 1 29 ASP H H 0.256 1.456 -11.745 1.00 . A A . 29 ASP H 1 1
1 415 1 1 29 ASP HA H 0.493 -1.341 -11.094 1.00 . A A . 29 ASP HA 1 1
1 416 1 1 29 ASP HB2 H 2.376 0.994 -10.644 1.00 . A A . 29 ASP HB2 1 1
1 417 1 1 29 ASP HB3 H 2.795 -0.699 -10.398 1.00 . A A . 29 ASP HB3 1 1
1 418 1 1 29 ASP N N -0.158 0.620 -11.362 1.00 . A A . 29 ASP N 1 1
1 419 1 1 29 ASP O O 0.842 0.653 -8.519 1.00 . A A . 29 ASP O 1 1
1 420 1 1 29 ASP OD1 O 2.418 0.848 -13.168 1.00 . A A . 29 ASP OD1 1 1
1 421 1 1 29 ASP OD2 O 2.895 -1.305 -12.832 1.00 . A A . 29 ASP OD2 1 1
1 422 1 1 30 VAL C C -0.226 -2.775 -6.752 1.00 . A A . 30 VAL C 1 1
1 423 1 1 30 VAL CA C -0.589 -1.400 -7.286 1.00 . A A . 30 VAL CA 1 1
1 424 1 1 30 VAL CB C -2.088 -1.076 -7.121 1.00 . A A . 30 VAL CB 1 1
1 425 1 1 30 VAL CG1 C -2.380 0.372 -7.522 1.00 . A A . 30 VAL CG1 1 1
1 426 1 1 30 VAL CG2 C -2.989 -2.022 -7.924 1.00 . A A . 30 VAL CG2 1 1
1 427 1 1 30 VAL H H -0.426 -2.126 -9.245 1.00 . A A . 30 VAL H 1 1
1 428 1 1 30 VAL HA H -0.022 -0.668 -6.719 1.00 . A A . 30 VAL HA 1 1
1 429 1 1 30 VAL HB H -2.354 -1.178 -6.069 1.00 . A A . 30 VAL HB 1 1
1 430 1 1 30 VAL HG11 H -3.431 0.599 -7.343 1.00 . A A . 30 VAL HG11 1 1
1 431 1 1 30 VAL HG12 H -1.762 1.050 -6.935 1.00 . A A . 30 VAL HG12 1 1
1 432 1 1 30 VAL HG13 H -2.171 0.521 -8.578 1.00 . A A . 30 VAL HG13 1 1
1 433 1 1 30 VAL HG21 H -2.780 -1.933 -8.990 1.00 . A A . 30 VAL HG21 1 1
1 434 1 1 30 VAL HG22 H -2.833 -3.053 -7.610 1.00 . A A . 30 VAL HG22 1 1
1 435 1 1 30 VAL HG23 H -4.033 -1.758 -7.755 1.00 . A A . 30 VAL HG23 1 1
1 436 1 1 30 VAL N N -0.187 -1.331 -8.674 1.00 . A A . 30 VAL N 1 1
1 437 1 1 30 VAL O O 0.323 -3.615 -7.472 1.00 . A A . 30 VAL O 1 1
1 438 1 1 31 ARG C C -1.358 -4.370 -3.716 1.00 . A A . 31 ARG C 1 1
1 439 1 1 31 ARG CA C -0.289 -4.254 -4.790 1.00 . A A . 31 ARG CA 1 1
1 440 1 1 31 ARG CB C 1.104 -4.215 -4.144 1.00 . A A . 31 ARG CB 1 1
1 441 1 1 31 ARG CD C 2.165 -6.416 -4.807 1.00 . A A . 31 ARG CD 1 1
1 442 1 1 31 ARG CG C 2.200 -4.894 -4.968 1.00 . A A . 31 ARG CG 1 1
1 443 1 1 31 ARG CZ C 3.872 -8.218 -5.119 1.00 . A A . 31 ARG CZ 1 1
1 444 1 1 31 ARG H H -0.948 -2.265 -4.932 1.00 . A A . 31 ARG H 1 1
1 445 1 1 31 ARG HA H -0.387 -5.062 -5.515 1.00 . A A . 31 ARG HA 1 1
1 446 1 1 31 ARG HB2 H 1.376 -3.168 -4.007 1.00 . A A . 31 ARG HB2 1 1
1 447 1 1 31 ARG HB3 H 1.075 -4.681 -3.157 1.00 . A A . 31 ARG HB3 1 1
1 448 1 1 31 ARG HD2 H 2.175 -6.645 -3.740 1.00 . A A . 31 ARG HD2 1 1
1 449 1 1 31 ARG HD3 H 1.250 -6.809 -5.251 1.00 . A A . 31 ARG HD3 1 1
1 450 1 1 31 ARG HE H 3.757 -6.494 -6.191 1.00 . A A . 31 ARG HE 1 1
1 451 1 1 31 ARG HG2 H 2.095 -4.632 -6.019 1.00 . A A . 31 ARG HG2 1 1
1 452 1 1 31 ARG HG3 H 3.166 -4.534 -4.610 1.00 . A A . 31 ARG HG3 1 1
1 453 1 1 31 ARG HH11 H 5.421 -9.513 -5.492 1.00 . A A . 31 ARG HH11 1 1
1 454 1 1 31 ARG HH12 H 5.437 -8.068 -6.429 1.00 . A A . 31 ARG HH12 1 1
1 455 1 1 31 ARG HH21 H 3.691 -9.868 -3.904 1.00 . A A . 31 ARG HH21 1 1
1 456 1 1 31 ARG HH22 H 2.453 -8.676 -3.734 1.00 . A A . 31 ARG HH22 1 1
1 457 1 1 31 ARG N N -0.519 -3.004 -5.479 1.00 . A A . 31 ARG N 1 1
1 458 1 1 31 ARG NE N 3.331 -7.038 -5.452 1.00 . A A . 31 ARG NE 1 1
1 459 1 1 31 ARG NH1 N 4.985 -8.634 -5.725 1.00 . A A . 31 ARG NH1 1 1
1 460 1 1 31 ARG NH2 N 3.304 -8.979 -4.182 1.00 . A A . 31 ARG NH2 1 1
1 461 1 1 31 ARG O O -1.912 -3.359 -3.288 1.00 . A A . 31 ARG O 1 1
1 462 1 1 32 ARG C C -1.643 -6.561 -1.070 1.00 . A A . 32 ARG C 1 1
1 463 1 1 32 ARG CA C -2.489 -5.865 -2.124 1.00 . A A . 32 ARG CA 1 1
1 464 1 1 32 ARG CB C -3.675 -6.721 -2.618 1.00 . A A . 32 ARG CB 1 1
1 465 1 1 32 ARG CD C -5.093 -6.594 -0.477 1.00 . A A . 32 ARG CD 1 1
1 466 1 1 32 ARG CG C -4.432 -7.496 -1.526 1.00 . A A . 32 ARG CG 1 1
1 467 1 1 32 ARG CZ C -7.549 -6.994 -0.276 1.00 . A A . 32 ARG CZ 1 1
1 468 1 1 32 ARG H H -1.044 -6.371 -3.555 1.00 . A A . 32 ARG H 1 1
1 469 1 1 32 ARG HA H -2.851 -4.919 -1.719 1.00 . A A . 32 ARG HA 1 1
1 470 1 1 32 ARG HB2 H -4.375 -6.077 -3.152 1.00 . A A . 32 ARG HB2 1 1
1 471 1 1 32 ARG HB3 H -3.294 -7.458 -3.327 1.00 . A A . 32 ARG HB3 1 1
1 472 1 1 32 ARG HD2 H -5.021 -7.078 0.493 1.00 . A A . 32 ARG HD2 1 1
1 473 1 1 32 ARG HD3 H -4.550 -5.656 -0.415 1.00 . A A . 32 ARG HD3 1 1
1 474 1 1 32 ARG HE H -6.670 -5.487 -1.333 1.00 . A A . 32 ARG HE 1 1
1 475 1 1 32 ARG HG2 H -5.195 -8.119 -1.997 1.00 . A A . 32 ARG HG2 1 1
1 476 1 1 32 ARG HG3 H -3.738 -8.169 -1.022 1.00 . A A . 32 ARG HG3 1 1
1 477 1 1 32 ARG HH11 H -9.592 -7.058 -0.119 1.00 . A A . 32 ARG HH11 1 1
1 478 1 1 32 ARG HH12 H -8.973 -5.729 -1.027 1.00 . A A . 32 ARG HH12 1 1
1 479 1 1 32 ARG HH21 H -8.115 -8.621 0.853 1.00 . A A . 32 ARG HH21 1 1
1 480 1 1 32 ARG HH22 H -6.418 -8.459 0.575 1.00 . A A . 32 ARG HH22 1 1
1 481 1 1 32 ARG N N -1.600 -5.589 -3.239 1.00 . A A . 32 ARG N 1 1
1 482 1 1 32 ARG NE N -6.506 -6.310 -0.769 1.00 . A A . 32 ARG NE 1 1
1 483 1 1 32 ARG NH1 N -8.793 -6.566 -0.491 1.00 . A A . 32 ARG NH1 1 1
1 484 1 1 32 ARG NH2 N -7.352 -8.102 0.442 1.00 . A A . 32 ARG NH2 1 1
1 485 1 1 32 ARG O O -0.769 -7.352 -1.418 1.00 . A A . 32 ARG O 1 1
1 486 1 1 33 LEU C C -2.242 -7.475 2.262 1.00 . A A . 33 LEU C 1 1
1 487 1 1 33 LEU CA C -1.213 -6.823 1.348 1.00 . A A . 33 LEU CA 1 1
1 488 1 1 33 LEU CB C -0.359 -5.743 2.039 1.00 . A A . 33 LEU CB 1 1
1 489 1 1 33 LEU CD1 C -0.533 -3.602 3.296 1.00 . A A . 33 LEU CD1 1 1
1 490 1 1 33 LEU CD2 C -0.418 -3.512 0.820 1.00 . A A . 33 LEU CD2 1 1
1 491 1 1 33 LEU CG C -0.940 -4.317 2.009 1.00 . A A . 33 LEU CG 1 1
1 492 1 1 33 LEU H H -2.618 -5.585 0.429 1.00 . A A . 33 LEU H 1 1
1 493 1 1 33 LEU HA H -0.569 -7.627 1.017 1.00 . A A . 33 LEU HA 1 1
1 494 1 1 33 LEU HB2 H -0.224 -6.031 3.077 1.00 . A A . 33 LEU HB2 1 1
1 495 1 1 33 LEU HB3 H 0.628 -5.729 1.576 1.00 . A A . 33 LEU HB3 1 1
1 496 1 1 33 LEU HD11 H -0.863 -2.567 3.267 1.00 . A A . 33 LEU HD11 1 1
1 497 1 1 33 LEU HD12 H -1.002 -4.095 4.144 1.00 . A A . 33 LEU HD12 1 1
1 498 1 1 33 LEU HD13 H 0.551 -3.625 3.413 1.00 . A A . 33 LEU HD13 1 1
1 499 1 1 33 LEU HD21 H -0.901 -2.535 0.801 1.00 . A A . 33 LEU HD21 1 1
1 500 1 1 33 LEU HD22 H 0.655 -3.381 0.920 1.00 . A A . 33 LEU HD22 1 1
1 501 1 1 33 LEU HD23 H -0.632 -4.020 -0.118 1.00 . A A . 33 LEU HD23 1 1
1 502 1 1 33 LEU HG H -2.025 -4.346 1.954 1.00 . A A . 33 LEU HG 1 1
1 503 1 1 33 LEU N N -1.905 -6.264 0.202 1.00 . A A . 33 LEU N 1 1
1 504 1 1 33 LEU O O -3.418 -7.118 2.196 1.00 . A A . 33 LEU O 1 1
1 505 1 1 34 PRO C C -3.641 -8.667 4.740 1.00 . A A . 34 PRO C 1 1
1 506 1 1 34 PRO CA C -2.768 -9.381 3.715 1.00 . A A . 34 PRO CA 1 1
1 507 1 1 34 PRO CB C -1.929 -10.506 4.317 1.00 . A A . 34 PRO CB 1 1
1 508 1 1 34 PRO CD C -0.463 -8.831 3.374 1.00 . A A . 34 PRO CD 1 1
1 509 1 1 34 PRO CG C -0.546 -9.886 4.477 1.00 . A A . 34 PRO CG 1 1
1 510 1 1 34 PRO HA H -3.427 -9.808 2.959 1.00 . A A . 34 PRO HA 1 1
1 511 1 1 34 PRO HB2 H -2.327 -10.855 5.271 1.00 . A A . 34 PRO HB2 1 1
1 512 1 1 34 PRO HB3 H -1.872 -11.331 3.607 1.00 . A A . 34 PRO HB3 1 1
1 513 1 1 34 PRO HD2 H 0.086 -7.975 3.744 1.00 . A A . 34 PRO HD2 1 1
1 514 1 1 34 PRO HD3 H 0.054 -9.221 2.499 1.00 . A A . 34 PRO HD3 1 1
1 515 1 1 34 PRO HG2 H -0.481 -9.392 5.447 1.00 . A A . 34 PRO HG2 1 1
1 516 1 1 34 PRO HG3 H 0.235 -10.640 4.369 1.00 . A A . 34 PRO HG3 1 1
1 517 1 1 34 PRO N N -1.838 -8.467 3.071 1.00 . A A . 34 PRO N 1 1
1 518 1 1 34 PRO O O -4.822 -8.987 4.842 1.00 . A A . 34 PRO O 1 1
1 519 1 1 35 CYS C C -4.426 -5.659 5.003 1.00 . A A . 35 CYS C 1 1
1 520 1 1 35 CYS CA C -4.000 -6.672 6.071 1.00 . A A . 35 CYS CA 1 1
1 521 1 1 35 CYS CB C -3.297 -6.037 7.279 1.00 . A A . 35 CYS CB 1 1
1 522 1 1 35 CYS H H -2.192 -7.333 5.181 1.00 . A A . 35 CYS H 1 1
1 523 1 1 35 CYS HA H -4.923 -7.086 6.479 1.00 . A A . 35 CYS HA 1 1
1 524 1 1 35 CYS HB2 H -3.254 -6.760 8.094 1.00 . A A . 35 CYS HB2 1 1
1 525 1 1 35 CYS HB3 H -2.287 -5.738 7.010 1.00 . A A . 35 CYS HB3 1 1
1 526 1 1 35 CYS N N -3.125 -7.632 5.415 1.00 . A A . 35 CYS N 1 1
1 527 1 1 35 CYS O O -4.022 -4.482 5.043 1.00 . A A . 35 CYS O 1 1
1 528 1 1 35 CYS SG S -4.219 -4.568 7.825 1.00 . A A . 35 CYS SG 1 1
1 529 1 1 36 MET C C -6.081 -4.089 3.085 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C -6.269 -5.574 3.246 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C -7.661 -5.929 3.778 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C -10.252 -7.261 5.180 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C -7.823 -7.450 3.862 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H -5.156 -7.158 3.928 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H -6.179 -6.013 2.254 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H -7.816 -5.488 4.763 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H -8.406 -5.531 3.087 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H -11.300 -7.548 5.264 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H -9.714 -7.595 6.068 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H -10.182 -6.176 5.100 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H -7.247 -7.908 3.060 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H -7.409 -7.801 4.808 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N -5.243 -6.169 4.076 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O -6.953 -3.287 3.405 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S -9.531 -8.032 3.707 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 HIS C C -4.113 -2.519 0.630 1.00 . A A . 37 HIS C 1 1
1 547 1 1 37 HIS CA C -4.733 -2.410 2.015 1.00 . A A . 37 HIS CA 1 1
1 548 1 1 37 HIS CB C -3.923 -1.587 3.021 1.00 . A A . 37 HIS CB 1 1
1 549 1 1 37 HIS CD2 C -5.644 -0.118 4.189 1.00 . A A . 37 HIS CD2 1 1
1 550 1 1 37 HIS CE1 C -5.616 -1.005 6.209 1.00 . A A . 37 HIS CE1 1 1
1 551 1 1 37 HIS CG C -4.749 -1.150 4.209 1.00 . A A . 37 HIS CG 1 1
1 552 1 1 37 HIS H H -4.249 -4.456 2.303 1.00 . A A . 37 HIS H 1 1
1 553 1 1 37 HIS HA H -5.716 -1.960 1.903 1.00 . A A . 37 HIS HA 1 1
1 554 1 1 37 HIS HB2 H -3.070 -2.168 3.365 1.00 . A A . 37 HIS HB2 1 1
1 555 1 1 37 HIS HB3 H -3.553 -0.694 2.522 1.00 . A A . 37 HIS HB3 1 1
1 556 1 1 37 HIS HD2 H -5.884 0.515 3.345 1.00 . A A . 37 HIS HD2 1 1
1 557 1 1 37 HIS HE1 H -5.816 -1.175 7.258 1.00 . A A . 37 HIS HE1 1 1
1 558 1 1 37 HIS HE2 H -6.873 0.626 5.770 1.00 . A A . 37 HIS HE2 1 1
1 559 1 1 37 HIS N N -4.938 -3.743 2.513 1.00 . A A . 37 HIS N 1 1
1 560 1 1 37 HIS ND1 N -4.735 -1.710 5.490 1.00 . A A . 37 HIS ND1 1 1
1 561 1 1 37 HIS NE2 N -6.181 -0.042 5.456 1.00 . A A . 37 HIS NE2 1 1
1 562 1 1 37 HIS O O -3.632 -3.588 0.244 1.00 . A A . 37 HIS O 1 1
1 563 1 1 38 LEU C C -3.036 -0.204 -1.811 1.00 . A A . 38 LEU C 1 1
1 564 1 1 38 LEU CA C -3.885 -1.433 -1.554 1.00 . A A . 38 LEU CA 1 1
1 565 1 1 38 LEU CB C -5.195 -1.428 -2.349 1.00 . A A . 38 LEU CB 1 1
1 566 1 1 38 LEU CD1 C -5.617 -2.356 -4.664 1.00 . A A . 38 LEU CD1 1 1
1 567 1 1 38 LEU CD2 C -5.723 0.083 -4.243 1.00 . A A . 38 LEU CD2 1 1
1 568 1 1 38 LEU CG C -5.010 -1.206 -3.858 1.00 . A A . 38 LEU CG 1 1
1 569 1 1 38 LEU H H -4.550 -0.564 0.226 1.00 . A A . 38 LEU H 1 1
1 570 1 1 38 LEU HA H -3.325 -2.328 -1.809 1.00 . A A . 38 LEU HA 1 1
1 571 1 1 38 LEU HB2 H -5.679 -2.384 -2.200 1.00 . A A . 38 LEU HB2 1 1
1 572 1 1 38 LEU HB3 H -5.855 -0.660 -1.942 1.00 . A A . 38 LEU HB3 1 1
1 573 1 1 38 LEU HD11 H -5.518 -2.142 -5.729 1.00 . A A . 38 LEU HD11 1 1
1 574 1 1 38 LEU HD12 H -5.096 -3.285 -4.436 1.00 . A A . 38 LEU HD12 1 1
1 575 1 1 38 LEU HD13 H -6.678 -2.456 -4.428 1.00 . A A . 38 LEU HD13 1 1
1 576 1 1 38 LEU HD21 H -5.536 0.324 -5.289 1.00 . A A . 38 LEU HD21 1 1
1 577 1 1 38 LEU HD22 H -5.363 0.891 -3.609 1.00 . A A . 38 LEU HD22 1 1
1 578 1 1 38 LEU HD23 H -6.800 -0.025 -4.104 1.00 . A A . 38 LEU HD23 1 1
1 579 1 1 38 LEU HG H -3.952 -1.124 -4.106 1.00 . A A . 38 LEU HG 1 1
1 580 1 1 38 LEU N N -4.192 -1.437 -0.138 1.00 . A A . 38 LEU N 1 1
1 581 1 1 38 LEU O O -3.501 0.917 -1.623 1.00 . A A . 38 LEU O 1 1
1 582 1 1 39 PHE C C -0.175 0.590 -3.698 1.00 . A A . 39 PHE C 1 1
1 583 1 1 39 PHE CA C -0.770 0.624 -2.295 1.00 . A A . 39 PHE CA 1 1
1 584 1 1 39 PHE CB C 0.319 0.379 -1.238 1.00 . A A . 39 PHE CB 1 1
1 585 1 1 39 PHE CD1 C -1.260 1.176 0.630 1.00 . A A . 39 PHE CD1 1 1
1 586 1 1 39 PHE CD2 C 0.653 -0.203 1.192 1.00 . A A . 39 PHE CD2 1 1
1 587 1 1 39 PHE CE1 C -1.664 1.161 1.976 1.00 . A A . 39 PHE CE1 1 1
1 588 1 1 39 PHE CE2 C 0.265 -0.203 2.541 1.00 . A A . 39 PHE CE2 1 1
1 589 1 1 39 PHE CG C -0.112 0.466 0.222 1.00 . A A . 39 PHE CG 1 1
1 590 1 1 39 PHE CZ C -0.908 0.461 2.933 1.00 . A A . 39 PHE CZ 1 1
1 591 1 1 39 PHE H H -1.484 -1.387 -2.310 1.00 . A A . 39 PHE H 1 1
1 592 1 1 39 PHE HA H -1.225 1.603 -2.147 1.00 . A A . 39 PHE HA 1 1
1 593 1 1 39 PHE HB2 H 0.710 -0.627 -1.407 1.00 . A A . 39 PHE HB2 1 1
1 594 1 1 39 PHE HB3 H 1.151 1.064 -1.403 1.00 . A A . 39 PHE HB3 1 1
1 595 1 1 39 PHE HD1 H -1.862 1.720 -0.078 1.00 . A A . 39 PHE HD1 1 1
1 596 1 1 39 PHE HD2 H 1.541 -0.734 0.897 1.00 . A A . 39 PHE HD2 1 1
1 597 1 1 39 PHE HE1 H -2.561 1.685 2.275 1.00 . A A . 39 PHE HE1 1 1
1 598 1 1 39 PHE HE2 H 0.861 -0.733 3.269 1.00 . A A . 39 PHE HE2 1 1
1 599 1 1 39 PHE HZ H -1.220 0.443 3.967 1.00 . A A . 39 PHE HZ 1 1
1 600 1 1 39 PHE N N -1.776 -0.425 -2.173 1.00 . A A . 39 PHE N 1 1
1 601 1 1 39 PHE O O -0.345 -0.401 -4.405 1.00 . A A . 39 PHE O 1 1
1 602 1 1 40 HIS C C 2.335 0.399 -5.184 1.00 . A A . 40 HIS C 1 1
1 603 1 1 40 HIS CA C 1.346 1.544 -5.330 1.00 . A A . 40 HIS CA 1 1
1 604 1 1 40 HIS CB C 2.196 2.787 -5.583 1.00 . A A . 40 HIS CB 1 1
1 605 1 1 40 HIS CD2 C 0.793 4.244 -7.124 1.00 . A A . 40 HIS CD2 1 1
1 606 1 1 40 HIS CE1 C 0.849 6.131 -5.971 1.00 . A A . 40 HIS CE1 1 1
1 607 1 1 40 HIS CG C 1.467 4.041 -5.960 1.00 . A A . 40 HIS CG 1 1
1 608 1 1 40 HIS H H 0.710 2.405 -3.470 1.00 . A A . 40 HIS H 1 1
1 609 1 1 40 HIS HA H 0.685 1.370 -6.181 1.00 . A A . 40 HIS HA 1 1
1 610 1 1 40 HIS HB2 H 2.784 2.972 -4.691 1.00 . A A . 40 HIS HB2 1 1
1 611 1 1 40 HIS HB3 H 2.893 2.571 -6.395 1.00 . A A . 40 HIS HB3 1 1
1 612 1 1 40 HIS HD2 H 0.623 3.532 -7.923 1.00 . A A . 40 HIS HD2 1 1
1 613 1 1 40 HIS HE1 H 0.696 7.167 -5.701 1.00 . A A . 40 HIS HE1 1 1
1 614 1 1 40 HIS HE2 H -0.120 6.000 -7.874 1.00 . A A . 40 HIS HE2 1 1
1 615 1 1 40 HIS N N 0.556 1.636 -4.104 1.00 . A A . 40 HIS N 1 1
1 616 1 1 40 HIS ND1 N 1.516 5.226 -5.235 1.00 . A A . 40 HIS ND1 1 1
1 617 1 1 40 HIS NE2 N 0.404 5.564 -7.111 1.00 . A A . 40 HIS NE2 1 1
1 618 1 1 40 HIS O O 2.884 0.197 -4.101 1.00 . A A . 40 HIS O 1 1
1 619 1 1 41 GLN C C 4.993 -0.798 -5.885 1.00 . A A . 41 GLN C 1 1
1 620 1 1 41 GLN CA C 3.623 -1.342 -6.305 1.00 . A A . 41 GLN CA 1 1
1 621 1 1 41 GLN CB C 3.625 -1.983 -7.698 1.00 . A A . 41 GLN CB 1 1
1 622 1 1 41 GLN CD C 3.988 -4.214 -8.878 1.00 . A A . 41 GLN CD 1 1
1 623 1 1 41 GLN CG C 4.362 -3.327 -7.691 1.00 . A A . 41 GLN CG 1 1
1 624 1 1 41 GLN H H 2.167 -0.041 -7.155 1.00 . A A . 41 GLN H 1 1
1 625 1 1 41 GLN HA H 3.315 -2.091 -5.576 1.00 . A A . 41 GLN HA 1 1
1 626 1 1 41 GLN HB2 H 2.588 -2.141 -7.990 1.00 . A A . 41 GLN HB2 1 1
1 627 1 1 41 GLN HB3 H 4.087 -1.312 -8.424 1.00 . A A . 41 GLN HB3 1 1
1 628 1 1 41 GLN HE21 H 1.952 -4.042 -8.570 1.00 . A A . 41 GLN HE21 1 1
1 629 1 1 41 GLN HE22 H 2.494 -4.975 -9.953 1.00 . A A . 41 GLN HE22 1 1
1 630 1 1 41 GLN HG2 H 5.437 -3.142 -7.704 1.00 . A A . 41 GLN HG2 1 1
1 631 1 1 41 GLN HG3 H 4.129 -3.869 -6.778 1.00 . A A . 41 GLN HG3 1 1
1 632 1 1 41 GLN N N 2.634 -0.280 -6.288 1.00 . A A . 41 GLN N 1 1
1 633 1 1 41 GLN NE2 N 2.703 -4.443 -9.123 1.00 . A A . 41 GLN NE2 1 1
1 634 1 1 41 GLN O O 5.660 -1.391 -5.043 1.00 . A A . 41 GLN O 1 1
1 635 1 1 41 GLN OE1 O 4.857 -4.749 -9.553 1.00 . A A . 41 GLN OE1 1 1
1 636 1 1 42 VAL C C 6.758 1.322 -4.648 1.00 . A A . 42 VAL C 1 1
1 637 1 1 42 VAL CA C 6.673 0.984 -6.139 1.00 . A A . 42 VAL CA 1 1
1 638 1 1 42 VAL CB C 6.862 2.234 -7.017 1.00 . A A . 42 VAL CB 1 1
1 639 1 1 42 VAL CG1 C 8.204 2.919 -6.734 1.00 . A A . 42 VAL CG1 1 1
1 640 1 1 42 VAL CG2 C 6.816 1.866 -8.506 1.00 . A A . 42 VAL CG2 1 1
1 641 1 1 42 VAL H H 4.798 0.779 -7.132 1.00 . A A . 42 VAL H 1 1
1 642 1 1 42 VAL HA H 7.473 0.276 -6.362 1.00 . A A . 42 VAL HA 1 1
1 643 1 1 42 VAL HB H 6.057 2.942 -6.811 1.00 . A A . 42 VAL HB 1 1
1 644 1 1 42 VAL HG11 H 8.239 3.277 -5.704 1.00 . A A . 42 VAL HG11 1 1
1 645 1 1 42 VAL HG12 H 9.023 2.217 -6.895 1.00 . A A . 42 VAL HG12 1 1
1 646 1 1 42 VAL HG13 H 8.330 3.776 -7.396 1.00 . A A . 42 VAL HG13 1 1
1 647 1 1 42 VAL HG21 H 5.839 1.472 -8.781 1.00 . A A . 42 VAL HG21 1 1
1 648 1 1 42 VAL HG22 H 7.003 2.755 -9.109 1.00 . A A . 42 VAL HG22 1 1
1 649 1 1 42 VAL HG23 H 7.580 1.120 -8.728 1.00 . A A . 42 VAL HG23 1 1
1 650 1 1 42 VAL N N 5.396 0.345 -6.447 1.00 . A A . 42 VAL N 1 1
1 651 1 1 42 VAL O O 7.701 0.919 -3.971 1.00 . A A . 42 VAL O 1 1
1 652 1 1 43 CYS C C 5.944 1.346 -1.803 1.00 . A A . 43 CYS C 1 1
1 653 1 1 43 CYS CA C 5.849 2.541 -2.748 1.00 . A A . 43 CYS CA 1 1
1 654 1 1 43 CYS CB C 4.586 3.341 -2.422 1.00 . A A . 43 CYS CB 1 1
1 655 1 1 43 CYS H H 5.054 2.428 -4.716 1.00 . A A . 43 CYS H 1 1
1 656 1 1 43 CYS HA H 6.702 3.186 -2.529 1.00 . A A . 43 CYS HA 1 1
1 657 1 1 43 CYS HB2 H 3.706 2.704 -2.487 1.00 . A A . 43 CYS HB2 1 1
1 658 1 1 43 CYS HB3 H 4.654 3.714 -1.404 1.00 . A A . 43 CYS HB3 1 1
1 659 1 1 43 CYS N N 5.787 2.074 -4.124 1.00 . A A . 43 CYS N 1 1
1 660 1 1 43 CYS O O 6.719 1.365 -0.850 1.00 . A A . 43 CYS O 1 1
1 661 1 1 43 CYS SG S 4.426 4.751 -3.548 1.00 . A A . 43 CYS SG 1 1
1 662 1 1 44 VAL C C 6.289 -1.727 -1.269 1.00 . A A . 44 VAL C 1 1
1 663 1 1 44 VAL CA C 5.097 -0.792 -1.097 1.00 . A A . 44 VAL CA 1 1
1 664 1 1 44 VAL CB C 3.759 -1.511 -1.164 1.00 . A A . 44 VAL CB 1 1
1 665 1 1 44 VAL CG1 C 3.688 -2.484 -2.323 1.00 . A A . 44 VAL CG1 1 1
1 666 1 1 44 VAL CG2 C 3.532 -2.300 0.116 1.00 . A A . 44 VAL CG2 1 1
1 667 1 1 44 VAL H H 4.477 0.295 -2.798 1.00 . A A . 44 VAL H 1 1
1 668 1 1 44 VAL HA H 5.160 -0.363 -0.107 1.00 . A A . 44 VAL HA 1 1
1 669 1 1 44 VAL HB H 2.967 -0.770 -1.260 1.00 . A A . 44 VAL HB 1 1
1 670 1 1 44 VAL HG11 H 2.700 -2.929 -2.317 1.00 . A A . 44 VAL HG11 1 1
1 671 1 1 44 VAL HG12 H 3.856 -1.946 -3.249 1.00 . A A . 44 VAL HG12 1 1
1 672 1 1 44 VAL HG13 H 4.450 -3.256 -2.194 1.00 . A A . 44 VAL HG13 1 1
1 673 1 1 44 VAL HG21 H 4.277 -3.090 0.192 1.00 . A A . 44 VAL HG21 1 1
1 674 1 1 44 VAL HG22 H 3.620 -1.635 0.971 1.00 . A A . 44 VAL HG22 1 1
1 675 1 1 44 VAL HG23 H 2.544 -2.742 0.079 1.00 . A A . 44 VAL HG23 1 1
1 676 1 1 44 VAL N N 5.126 0.315 -2.023 1.00 . A A . 44 VAL N 1 1
1 677 1 1 44 VAL O O 6.580 -2.482 -0.352 1.00 . A A . 44 VAL O 1 1
1 678 1 1 45 ASP C C 9.176 -1.776 -1.367 1.00 . A A . 45 ASP C 1 1
1 679 1 1 45 ASP CA C 8.296 -2.358 -2.468 1.00 . A A . 45 ASP CA 1 1
1 680 1 1 45 ASP CB C 8.957 -2.181 -3.841 1.00 . A A . 45 ASP CB 1 1
1 681 1 1 45 ASP CG C 10.438 -2.551 -3.778 1.00 . A A . 45 ASP CG 1 1
1 682 1 1 45 ASP H H 6.688 -1.121 -3.171 1.00 . A A . 45 ASP H 1 1
1 683 1 1 45 ASP HA H 8.162 -3.423 -2.278 1.00 . A A . 45 ASP HA 1 1
1 684 1 1 45 ASP HB2 H 8.448 -2.807 -4.574 1.00 . A A . 45 ASP HB2 1 1
1 685 1 1 45 ASP HB3 H 8.882 -1.148 -4.165 1.00 . A A . 45 ASP HB3 1 1
1 686 1 1 45 ASP N N 6.997 -1.696 -2.398 1.00 . A A . 45 ASP N 1 1
1 687 1 1 45 ASP O O 9.618 -2.488 -0.470 1.00 . A A . 45 ASP O 1 1
1 688 1 1 45 ASP OD1 O 11.255 -1.611 -3.639 1.00 . A A . 45 ASP OD1 1 1
1 689 1 1 45 ASP OD2 O 10.727 -3.764 -3.848 1.00 . A A . 45 ASP OD2 1 1
1 690 1 1 46 GLN C C 9.637 0.034 1.008 1.00 . A A . 46 GLN C 1 1
1 691 1 1 46 GLN CA C 10.189 0.216 -0.400 1.00 . A A . 46 GLN CA 1 1
1 692 1 1 46 GLN CB C 10.314 1.700 -0.759 1.00 . A A . 46 GLN CB 1 1
1 693 1 1 46 GLN CD C 12.542 1.535 -1.951 1.00 . A A . 46 GLN CD 1 1
1 694 1 1 46 GLN CG C 11.070 1.911 -2.076 1.00 . A A . 46 GLN CG 1 1
1 695 1 1 46 GLN H H 8.941 0.076 -2.140 1.00 . A A . 46 GLN H 1 1
1 696 1 1 46 GLN HA H 11.166 -0.262 -0.391 1.00 . A A . 46 GLN HA 1 1
1 697 1 1 46 GLN HB2 H 9.315 2.130 -0.851 1.00 . A A . 46 GLN HB2 1 1
1 698 1 1 46 GLN HB3 H 10.838 2.224 0.042 1.00 . A A . 46 GLN HB3 1 1
1 699 1 1 46 GLN HE21 H 12.349 -0.169 -3.090 1.00 . A A . 46 GLN HE21 1 1
1 700 1 1 46 GLN HE22 H 13.958 0.239 -2.519 1.00 . A A . 46 GLN HE22 1 1
1 701 1 1 46 GLN HG2 H 10.602 1.339 -2.878 1.00 . A A . 46 GLN HG2 1 1
1 702 1 1 46 GLN HG3 H 11.012 2.967 -2.341 1.00 . A A . 46 GLN HG3 1 1
1 703 1 1 46 GLN N N 9.366 -0.459 -1.391 1.00 . A A . 46 GLN N 1 1
1 704 1 1 46 GLN NE2 N 12.981 0.460 -2.589 1.00 . A A . 46 GLN NE2 1 1
1 705 1 1 46 GLN O O 10.400 -0.054 1.967 1.00 . A A . 46 GLN O 1 1
1 706 1 1 46 GLN OE1 O 13.304 2.217 -1.277 1.00 . A A . 46 GLN OE1 1 1
1 707 1 1 47 ALA C C 8.195 -1.657 2.982 1.00 . A A . 47 ALA C 1 1
1 708 1 1 47 ALA CA C 7.735 -0.298 2.461 1.00 . A A . 47 ALA CA 1 1
1 709 1 1 47 ALA CB C 6.220 -0.235 2.339 1.00 . A A . 47 ALA CB 1 1
1 710 1 1 47 ALA H H 7.729 0.074 0.351 1.00 . A A . 47 ALA H 1 1
1 711 1 1 47 ALA HA H 8.070 0.472 3.156 1.00 . A A . 47 ALA HA 1 1
1 712 1 1 47 ALA HB1 H 5.874 -1.079 1.746 1.00 . A A . 47 ALA HB1 1 1
1 713 1 1 47 ALA HB2 H 5.772 -0.281 3.330 1.00 . A A . 47 ALA HB2 1 1
1 714 1 1 47 ALA HB3 H 5.952 0.700 1.849 1.00 . A A . 47 ALA HB3 1 1
1 715 1 1 47 ALA N N 8.321 -0.036 1.163 1.00 . A A . 47 ALA N 1 1
1 716 1 1 47 ALA O O 8.766 -1.740 4.064 1.00 . A A . 47 ALA O 1 1
1 717 1 1 48 LEU C C 9.737 -4.220 2.901 1.00 . A A . 48 LEU C 1 1
1 718 1 1 48 LEU CA C 8.258 -4.090 2.561 1.00 . A A . 48 LEU CA 1 1
1 719 1 1 48 LEU CB C 7.815 -5.002 1.404 1.00 . A A . 48 LEU CB 1 1
1 720 1 1 48 LEU CD1 C 6.924 -7.259 0.802 1.00 . A A . 48 LEU CD1 1 1
1 721 1 1 48 LEU CD2 C 9.292 -7.092 1.500 1.00 . A A . 48 LEU CD2 1 1
1 722 1 1 48 LEU CG C 7.893 -6.505 1.719 1.00 . A A . 48 LEU CG 1 1
1 723 1 1 48 LEU H H 7.544 -2.554 1.297 1.00 . A A . 48 LEU H 1 1
1 724 1 1 48 LEU HA H 7.683 -4.345 3.451 1.00 . A A . 48 LEU HA 1 1
1 725 1 1 48 LEU HB2 H 6.775 -4.758 1.184 1.00 . A A . 48 LEU HB2 1 1
1 726 1 1 48 LEU HB3 H 8.398 -4.783 0.508 1.00 . A A . 48 LEU HB3 1 1
1 727 1 1 48 LEU HD11 H 5.906 -6.902 0.961 1.00 . A A . 48 LEU HD11 1 1
1 728 1 1 48 LEU HD12 H 7.201 -7.101 -0.240 1.00 . A A . 48 LEU HD12 1 1
1 729 1 1 48 LEU HD13 H 6.955 -8.325 1.028 1.00 . A A . 48 LEU HD13 1 1
1 730 1 1 48 LEU HD21 H 9.260 -8.176 1.608 1.00 . A A . 48 LEU HD21 1 1
1 731 1 1 48 LEU HD22 H 9.648 -6.849 0.498 1.00 . A A . 48 LEU HD22 1 1
1 732 1 1 48 LEU HD23 H 9.996 -6.707 2.233 1.00 . A A . 48 LEU HD23 1 1
1 733 1 1 48 LEU HG H 7.582 -6.672 2.750 1.00 . A A . 48 LEU HG 1 1
1 734 1 1 48 LEU N N 7.954 -2.714 2.206 1.00 . A A . 48 LEU N 1 1
1 735 1 1 48 LEU O O 10.076 -4.638 4.005 1.00 . A A . 48 LEU O 1 1
1 736 1 1 49 ILE C C 12.509 -3.152 3.399 1.00 . A A . 49 ILE C 1 1
1 737 1 1 49 ILE CA C 12.060 -3.954 2.177 1.00 . A A . 49 ILE CA 1 1
1 738 1 1 49 ILE CB C 12.844 -3.575 0.907 1.00 . A A . 49 ILE CB 1 1
1 739 1 1 49 ILE CD1 C 14.095 -1.389 0.987 1.00 . A A . 49 ILE CD1 1 1
1 740 1 1 49 ILE CG1 C 12.784 -2.076 0.603 1.00 . A A . 49 ILE CG1 1 1
1 741 1 1 49 ILE CG2 C 12.401 -4.424 -0.293 1.00 . A A . 49 ILE CG2 1 1
1 742 1 1 49 ILE H H 10.282 -3.473 1.097 1.00 . A A . 49 ILE H 1 1
1 743 1 1 49 ILE HA H 12.294 -4.995 2.392 1.00 . A A . 49 ILE HA 1 1
1 744 1 1 49 ILE HB H 13.887 -3.806 1.081 1.00 . A A . 49 ILE HB 1 1
1 745 1 1 49 ILE HD11 H 14.909 -1.785 0.380 1.00 . A A . 49 ILE HD11 1 1
1 746 1 1 49 ILE HD12 H 14.006 -0.316 0.818 1.00 . A A . 49 ILE HD12 1 1
1 747 1 1 49 ILE HD13 H 14.308 -1.573 2.040 1.00 . A A . 49 ILE HD13 1 1
1 748 1 1 49 ILE HG12 H 12.601 -1.918 -0.460 1.00 . A A . 49 ILE HG12 1 1
1 749 1 1 49 ILE HG13 H 11.990 -1.628 1.189 1.00 . A A . 49 ILE HG13 1 1
1 750 1 1 49 ILE HG21 H 13.048 -4.218 -1.146 1.00 . A A . 49 ILE HG21 1 1
1 751 1 1 49 ILE HG22 H 12.477 -5.483 -0.043 1.00 . A A . 49 ILE HG22 1 1
1 752 1 1 49 ILE HG23 H 11.377 -4.199 -0.581 1.00 . A A . 49 ILE HG23 1 1
1 753 1 1 49 ILE N N 10.621 -3.849 1.973 1.00 . A A . 49 ILE N 1 1
1 754 1 1 49 ILE O O 13.509 -3.504 4.017 1.00 . A A . 49 ILE O 1 1
1 755 1 1 50 THR C C 11.725 -2.248 6.198 1.00 . A A . 50 THR C 1 1
1 756 1 1 50 THR CA C 12.119 -1.384 4.995 1.00 . A A . 50 THR CA 1 1
1 757 1 1 50 THR CB C 11.476 0.009 5.028 1.00 . A A . 50 THR CB 1 1
1 758 1 1 50 THR CG2 C 11.693 0.721 6.364 1.00 . A A . 50 THR CG2 1 1
1 759 1 1 50 THR H H 10.971 -1.802 3.248 1.00 . A A . 50 THR H 1 1
1 760 1 1 50 THR HA H 13.199 -1.250 4.998 1.00 . A A . 50 THR HA 1 1
1 761 1 1 50 THR HB H 10.407 -0.061 4.831 1.00 . A A . 50 THR HB 1 1
1 762 1 1 50 THR HG1 H 11.791 0.491 3.180 1.00 . A A . 50 THR HG1 1 1
1 763 1 1 50 THR HG21 H 11.317 1.742 6.293 1.00 . A A . 50 THR HG21 1 1
1 764 1 1 50 THR HG22 H 11.155 0.207 7.160 1.00 . A A . 50 THR HG22 1 1
1 765 1 1 50 THR HG23 H 12.757 0.748 6.599 1.00 . A A . 50 THR HG23 1 1
1 766 1 1 50 THR N N 11.796 -2.081 3.766 1.00 . A A . 50 THR N 1 1
1 767 1 1 50 THR O O 12.544 -2.474 7.086 1.00 . A A . 50 THR O 1 1
1 768 1 1 50 THR OG1 O 12.087 0.807 4.041 1.00 . A A . 50 THR OG1 1 1
1 769 1 1 51 ASN C C 8.690 -4.242 6.848 1.00 . A A . 51 ASN C 1 1
1 770 1 1 51 ASN CA C 9.979 -3.573 7.343 1.00 . A A . 51 ASN CA 1 1
1 771 1 1 51 ASN CB C 9.710 -2.741 8.617 1.00 . A A . 51 ASN CB 1 1
1 772 1 1 51 ASN CG C 10.489 -3.236 9.835 1.00 . A A . 51 ASN CG 1 1
1 773 1 1 51 ASN H H 9.834 -2.551 5.504 1.00 . A A . 51 ASN H 1 1
1 774 1 1 51 ASN HA H 10.730 -4.338 7.546 1.00 . A A . 51 ASN HA 1 1
1 775 1 1 51 ASN HB2 H 9.973 -1.697 8.445 1.00 . A A . 51 ASN HB2 1 1
1 776 1 1 51 ASN HB3 H 8.645 -2.763 8.851 1.00 . A A . 51 ASN HB3 1 1
1 777 1 1 51 ASN HD21 H 12.278 -3.091 8.878 1.00 . A A . 51 ASN HD21 1 1
1 778 1 1 51 ASN HD22 H 12.330 -3.657 10.536 1.00 . A A . 51 ASN HD22 1 1
1 779 1 1 51 ASN N N 10.471 -2.706 6.277 1.00 . A A . 51 ASN N 1 1
1 780 1 1 51 ASN ND2 N 11.803 -3.349 9.737 1.00 . A A . 51 ASN ND2 1 1
1 781 1 1 51 ASN O O 7.743 -3.548 6.487 1.00 . A A . 51 ASN O 1 1
1 782 1 1 51 ASN OD1 O 9.917 -3.504 10.888 1.00 . A A . 51 ASN OD1 1 1
1 783 1 1 52 LYS C C 6.275 -6.256 7.219 1.00 . A A . 52 LYS C 1 1
1 784 1 1 52 LYS CA C 7.476 -6.306 6.284 1.00 . A A . 52 LYS CA 1 1
1 785 1 1 52 LYS CB C 7.874 -7.763 5.987 1.00 . A A . 52 LYS CB 1 1
1 786 1 1 52 LYS CD C 10.278 -8.493 5.503 1.00 . A A . 52 LYS CD 1 1
1 787 1 1 52 LYS CE C 10.074 -10.003 5.417 1.00 . A A . 52 LYS CE 1 1
1 788 1 1 52 LYS CG C 9.014 -7.823 4.961 1.00 . A A . 52 LYS CG 1 1
1 789 1 1 52 LYS H H 9.418 -6.115 7.139 1.00 . A A . 52 LYS H 1 1
1 790 1 1 52 LYS HA H 7.158 -5.839 5.349 1.00 . A A . 52 LYS HA 1 1
1 791 1 1 52 LYS HB2 H 8.168 -8.263 6.911 1.00 . A A . 52 LYS HB2 1 1
1 792 1 1 52 LYS HB3 H 7.009 -8.290 5.581 1.00 . A A . 52 LYS HB3 1 1
1 793 1 1 52 LYS HD2 H 11.122 -8.205 4.874 1.00 . A A . 52 LYS HD2 1 1
1 794 1 1 52 LYS HD3 H 10.475 -8.181 6.529 1.00 . A A . 52 LYS HD3 1 1
1 795 1 1 52 LYS HE2 H 9.218 -10.302 6.026 1.00 . A A . 52 LYS HE2 1 1
1 796 1 1 52 LYS HE3 H 9.862 -10.262 4.378 1.00 . A A . 52 LYS HE3 1 1
1 797 1 1 52 LYS HG2 H 8.676 -8.369 4.080 1.00 . A A . 52 LYS HG2 1 1
1 798 1 1 52 LYS HG3 H 9.267 -6.817 4.643 1.00 . A A . 52 LYS HG3 1 1
1 799 1 1 52 LYS HZ1 H 11.056 -11.755 5.607 1.00 . A A . 52 LYS HZ1 1 1
1 800 1 1 52 LYS HZ2 H 12.067 -10.487 5.311 1.00 . A A . 52 LYS HZ2 1 1
1 801 1 1 52 LYS HZ3 H 11.414 -10.698 6.822 1.00 . A A . 52 LYS HZ3 1 1
1 802 1 1 52 LYS N N 8.620 -5.577 6.837 1.00 . A A . 52 LYS N 1 1
1 803 1 1 52 LYS NZ N 11.253 -10.781 5.834 1.00 . A A . 52 LYS NZ 1 1
1 804 1 1 52 LYS O O 5.981 -7.217 7.917 1.00 . A A . 52 LYS O 1 1
1 805 1 1 53 LYS C C 3.439 -3.961 7.229 1.00 . A A . 53 LYS C 1 1
1 806 1 1 53 LYS CA C 4.231 -5.088 7.864 1.00 . A A . 53 LYS CA 1 1
1 807 1 1 53 LYS CB C 4.372 -4.931 9.386 1.00 . A A . 53 LYS CB 1 1
1 808 1 1 53 LYS CD C 5.814 -4.140 11.299 1.00 . A A . 53 LYS CD 1 1
1 809 1 1 53 LYS CE C 7.227 -3.583 11.456 1.00 . A A . 53 LYS CE 1 1
1 810 1 1 53 LYS CG C 5.475 -3.961 9.816 1.00 . A A . 53 LYS CG 1 1
1 811 1 1 53 LYS H H 5.816 -4.348 6.665 1.00 . A A . 53 LYS H 1 1
1 812 1 1 53 LYS HA H 3.702 -6.022 7.689 1.00 . A A . 53 LYS HA 1 1
1 813 1 1 53 LYS HB2 H 3.422 -4.603 9.809 1.00 . A A . 53 LYS HB2 1 1
1 814 1 1 53 LYS HB3 H 4.595 -5.915 9.798 1.00 . A A . 53 LYS HB3 1 1
1 815 1 1 53 LYS HD2 H 5.099 -3.606 11.926 1.00 . A A . 53 LYS HD2 1 1
1 816 1 1 53 LYS HD3 H 5.813 -5.201 11.553 1.00 . A A . 53 LYS HD3 1 1
1 817 1 1 53 LYS HE2 H 7.834 -4.010 10.656 1.00 . A A . 53 LYS HE2 1 1
1 818 1 1 53 LYS HE3 H 7.215 -2.500 11.325 1.00 . A A . 53 LYS HE3 1 1
1 819 1 1 53 LYS HG2 H 6.381 -4.171 9.250 1.00 . A A . 53 LYS HG2 1 1
1 820 1 1 53 LYS HG3 H 5.173 -2.932 9.619 1.00 . A A . 53 LYS HG3 1 1
1 821 1 1 53 LYS HZ1 H 7.831 -4.937 12.876 1.00 . A A . 53 LYS HZ1 1 1
1 822 1 1 53 LYS HZ2 H 8.852 -3.677 12.650 1.00 . A A . 53 LYS HZ2 1 1
1 823 1 1 53 LYS HZ3 H 7.447 -3.447 13.502 1.00 . A A . 53 LYS HZ3 1 1
1 824 1 1 53 LYS N N 5.523 -5.160 7.201 1.00 . A A . 53 LYS N 1 1
1 825 1 1 53 LYS NZ N 7.873 -3.938 12.732 1.00 . A A . 53 LYS NZ 1 1
1 826 1 1 53 LYS O O 4.020 -2.988 6.752 1.00 . A A . 53 LYS O 1 1
1 827 1 1 54 CYS C C 1.501 -1.927 7.843 1.00 . A A . 54 CYS C 1 1
1 828 1 1 54 CYS CA C 1.212 -3.041 6.828 1.00 . A A . 54 CYS CA 1 1
1 829 1 1 54 CYS CB C -0.211 -3.606 6.969 1.00 . A A . 54 CYS CB 1 1
1 830 1 1 54 CYS H H 1.728 -4.898 7.696 1.00 . A A . 54 CYS H 1 1
1 831 1 1 54 CYS HA H 1.348 -2.689 5.805 1.00 . A A . 54 CYS HA 1 1
1 832 1 1 54 CYS HB2 H -0.314 -4.464 6.307 1.00 . A A . 54 CYS HB2 1 1
1 833 1 1 54 CYS HB3 H -0.354 -3.951 7.991 1.00 . A A . 54 CYS HB3 1 1
1 834 1 1 54 CYS N N 2.117 -4.106 7.206 1.00 . A A . 54 CYS N 1 1
1 835 1 1 54 CYS O O 1.454 -2.199 9.041 1.00 . A A . 54 CYS O 1 1
1 836 1 1 54 CYS SG S -1.508 -2.393 6.562 1.00 . A A . 54 CYS SG 1 1
1 837 1 1 55 PRO C C 1.527 0.686 9.413 1.00 . A A . 55 PRO C 1 1
1 838 1 1 55 PRO CA C 2.497 0.250 8.319 1.00 . A A . 55 PRO CA 1 1
1 839 1 1 55 PRO CB C 2.971 1.404 7.430 1.00 . A A . 55 PRO CB 1 1
1 840 1 1 55 PRO CD C 1.885 -0.232 6.056 1.00 . A A . 55 PRO CD 1 1
1 841 1 1 55 PRO CG C 2.127 1.273 6.161 1.00 . A A . 55 PRO CG 1 1
1 842 1 1 55 PRO HA H 3.363 -0.211 8.797 1.00 . A A . 55 PRO HA 1 1
1 843 1 1 55 PRO HB2 H 2.838 2.376 7.907 1.00 . A A . 55 PRO HB2 1 1
1 844 1 1 55 PRO HB3 H 4.021 1.250 7.178 1.00 . A A . 55 PRO HB3 1 1
1 845 1 1 55 PRO HD2 H 0.932 -0.428 5.564 1.00 . A A . 55 PRO HD2 1 1
1 846 1 1 55 PRO HD3 H 2.706 -0.703 5.514 1.00 . A A . 55 PRO HD3 1 1
1 847 1 1 55 PRO HG2 H 1.175 1.788 6.300 1.00 . A A . 55 PRO HG2 1 1
1 848 1 1 55 PRO HG3 H 2.647 1.661 5.285 1.00 . A A . 55 PRO HG3 1 1
1 849 1 1 55 PRO N N 1.874 -0.711 7.422 1.00 . A A . 55 PRO N 1 1
1 850 1 1 55 PRO O O 1.883 0.714 10.587 1.00 . A A . 55 PRO O 1 1
1 851 1 1 56 ILE C C -1.144 0.122 10.792 1.00 . A A . 56 ILE C 1 1
1 852 1 1 56 ILE CA C -0.756 1.356 9.976 1.00 . A A . 56 ILE CA 1 1
1 853 1 1 56 ILE CB C -1.947 1.963 9.198 1.00 . A A . 56 ILE CB 1 1
1 854 1 1 56 ILE CD1 C -2.061 4.783 8.556 1.00 . A A . 56 ILE CD1 1 1
1 855 1 1 56 ILE CG1 C -1.523 3.332 8.595 1.00 . A A . 56 ILE CG1 1 1
1 856 1 1 56 ILE CG2 C -3.219 2.095 10.055 1.00 . A A . 56 ILE CG2 1 1
1 857 1 1 56 ILE H H 0.060 0.958 8.050 1.00 . A A . 56 ILE H 1 1
1 858 1 1 56 ILE HA H -0.363 2.088 10.683 1.00 . A A . 56 ILE HA 1 1
1 859 1 1 56 ILE HB H -2.179 1.263 8.388 1.00 . A A . 56 ILE HB 1 1
1 860 1 1 56 ILE HD11 H -1.367 5.473 9.045 1.00 . A A . 56 ILE HD11 1 1
1 861 1 1 56 ILE HD12 H -2.167 5.126 7.524 1.00 . A A . 56 ILE HD12 1 1
1 862 1 1 56 ILE HD13 H -3.033 4.853 9.052 1.00 . A A . 56 ILE HD13 1 1
1 863 1 1 56 ILE HG12 H -1.386 3.595 9.643 1.00 . A A . 56 ILE HG12 1 1
1 864 1 1 56 ILE HG13 H -2.364 3.165 7.918 1.00 . A A . 56 ILE HG13 1 1
1 865 1 1 56 ILE HG21 H -3.011 2.657 10.966 1.00 . A A . 56 ILE HG21 1 1
1 866 1 1 56 ILE HG22 H -4.000 2.603 9.488 1.00 . A A . 56 ILE HG22 1 1
1 867 1 1 56 ILE HG23 H -3.591 1.106 10.326 1.00 . A A . 56 ILE HG23 1 1
1 868 1 1 56 ILE N N 0.294 1.017 9.029 1.00 . A A . 56 ILE N 1 1
1 869 1 1 56 ILE O O -1.338 0.220 12.001 1.00 . A A . 56 ILE O 1 1
1 870 1 1 57 CYS C C -1.092 -2.961 11.677 1.00 . A A . 57 CYS C 1 1
1 871 1 1 57 CYS CA C -2.010 -2.150 10.757 1.00 . A A . 57 CYS CA 1 1
1 872 1 1 57 CYS CB C -2.571 -3.091 9.679 1.00 . A A . 57 CYS CB 1 1
1 873 1 1 57 CYS H H -1.134 -1.078 9.148 1.00 . A A . 57 CYS H 1 1
1 874 1 1 57 CYS HA H -2.860 -1.836 11.366 1.00 . A A . 57 CYS HA 1 1
1 875 1 1 57 CYS HB2 H -1.900 -3.936 9.538 1.00 . A A . 57 CYS HB2 1 1
1 876 1 1 57 CYS HB3 H -3.512 -3.481 10.068 1.00 . A A . 57 CYS HB3 1 1
1 877 1 1 57 CYS N N -1.310 -1.031 10.140 1.00 . A A . 57 CYS N 1 1
1 878 1 1 57 CYS O O -1.574 -3.768 12.468 1.00 . A A . 57 CYS O 1 1
1 879 1 1 57 CYS SG S -2.838 -2.278 8.057 1.00 . A A . 57 CYS SG 1 1
1 880 1 1 58 ARG C C 1.381 -5.060 11.846 1.00 . A A . 58 ARG C 1 1
1 881 1 1 58 ARG CA C 1.262 -3.581 12.242 1.00 . A A . 58 ARG CA 1 1
1 882 1 1 58 ARG CB C 1.080 -3.394 13.757 1.00 . A A . 58 ARG CB 1 1
1 883 1 1 58 ARG CD C 2.174 -3.270 16.003 1.00 . A A . 58 ARG CD 1 1
1 884 1 1 58 ARG CG C 2.416 -3.463 14.503 1.00 . A A . 58 ARG CG 1 1
1 885 1 1 58 ARG CZ C 3.534 -2.919 18.062 1.00 . A A . 58 ARG CZ 1 1
1 886 1 1 58 ARG H H 0.545 -2.190 10.809 1.00 . A A . 58 ARG H 1 1
1 887 1 1 58 ARG HA H 2.206 -3.115 11.961 1.00 . A A . 58 ARG HA 1 1
1 888 1 1 58 ARG HB2 H 0.641 -2.413 13.946 1.00 . A A . 58 ARG HB2 1 1
1 889 1 1 58 ARG HB3 H 0.404 -4.157 14.145 1.00 . A A . 58 ARG HB3 1 1
1 890 1 1 58 ARG HD2 H 1.532 -2.399 16.148 1.00 . A A . 58 ARG HD2 1 1
1 891 1 1 58 ARG HD3 H 1.667 -4.155 16.391 1.00 . A A . 58 ARG HD3 1 1
1 892 1 1 58 ARG HE H 4.257 -2.968 16.158 1.00 . A A . 58 ARG HE 1 1
1 893 1 1 58 ARG HG2 H 2.896 -4.427 14.335 1.00 . A A . 58 ARG HG2 1 1
1 894 1 1 58 ARG HG3 H 3.066 -2.667 14.135 1.00 . A A . 58 ARG HG3 1 1
1 895 1 1 58 ARG HH11 H 4.817 -2.547 19.618 1.00 . A A . 58 ARG HH11 1 1
1 896 1 1 58 ARG HH12 H 5.548 -2.546 18.058 1.00 . A A . 58 ARG HH12 1 1
1 897 1 1 58 ARG HH21 H 2.485 -2.946 19.833 1.00 . A A . 58 ARG HH21 1 1
1 898 1 1 58 ARG HH22 H 1.558 -3.238 18.404 1.00 . A A . 58 ARG HH22 1 1
1 899 1 1 58 ARG N N 0.228 -2.844 11.513 1.00 . A A . 58 ARG N 1 1
1 900 1 1 58 ARG NE N 3.433 -3.055 16.733 1.00 . A A . 58 ARG NE 1 1
1 901 1 1 58 ARG NH1 N 4.717 -2.657 18.620 1.00 . A A . 58 ARG NH1 1 1
1 902 1 1 58 ARG NH2 N 2.451 -3.041 18.829 1.00 . A A . 58 ARG NH2 1 1
1 903 1 1 58 ARG O O 2.434 -5.647 12.082 1.00 . A A . 58 ARG O 1 1
1 904 1 1 59 VAL C C 1.444 -7.274 9.795 1.00 . A A . 59 VAL C 1 1
1 905 1 1 59 VAL CA C 0.351 -7.068 10.845 1.00 . A A . 59 VAL CA 1 1
1 906 1 1 59 VAL CB C -1.027 -7.462 10.279 1.00 . A A . 59 VAL CB 1 1
1 907 1 1 59 VAL CG1 C -1.129 -8.975 10.045 1.00 . A A . 59 VAL CG1 1 1
1 908 1 1 59 VAL CG2 C -2.175 -7.069 11.220 1.00 . A A . 59 VAL CG2 1 1
1 909 1 1 59 VAL H H -0.505 -5.146 11.139 1.00 . A A . 59 VAL H 1 1
1 910 1 1 59 VAL HA H 0.573 -7.690 11.712 1.00 . A A . 59 VAL HA 1 1
1 911 1 1 59 VAL HB H -1.169 -6.956 9.325 1.00 . A A . 59 VAL HB 1 1
1 912 1 1 59 VAL HG11 H -0.969 -9.512 10.980 1.00 . A A . 59 VAL HG11 1 1
1 913 1 1 59 VAL HG12 H -2.116 -9.223 9.655 1.00 . A A . 59 VAL HG12 1 1
1 914 1 1 59 VAL HG13 H -0.391 -9.296 9.311 1.00 . A A . 59 VAL HG13 1 1
1 915 1 1 59 VAL HG21 H -3.115 -7.473 10.845 1.00 . A A . 59 VAL HG21 1 1
1 916 1 1 59 VAL HG22 H -1.991 -7.464 12.219 1.00 . A A . 59 VAL HG22 1 1
1 917 1 1 59 VAL HG23 H -2.283 -5.987 11.274 1.00 . A A . 59 VAL HG23 1 1
1 918 1 1 59 VAL N N 0.342 -5.671 11.271 1.00 . A A . 59 VAL N 1 1
1 919 1 1 59 VAL O O 1.654 -6.412 8.943 1.00 . A A . 59 VAL O 1 1
1 920 1 1 60 ASP C C 2.525 -9.004 7.506 1.00 . A A . 60 ASP C 1 1
1 921 1 1 60 ASP CA C 3.162 -8.778 8.883 1.00 . A A . 60 ASP CA 1 1
1 922 1 1 60 ASP CB C 3.903 -10.029 9.375 1.00 . A A . 60 ASP CB 1 1
1 923 1 1 60 ASP CG C 5.299 -10.172 8.757 1.00 . A A . 60 ASP CG 1 1
1 924 1 1 60 ASP H H 1.864 -9.113 10.524 1.00 . A A . 60 ASP H 1 1
1 925 1 1 60 ASP HA H 3.876 -7.960 8.821 1.00 . A A . 60 ASP HA 1 1
1 926 1 1 60 ASP HB2 H 4.018 -9.960 10.458 1.00 . A A . 60 ASP HB2 1 1
1 927 1 1 60 ASP HB3 H 3.305 -10.915 9.161 1.00 . A A . 60 ASP HB3 1 1
1 928 1 1 60 ASP N N 2.129 -8.416 9.848 1.00 . A A . 60 ASP N 1 1
1 929 1 1 60 ASP O O 1.326 -9.273 7.414 1.00 . A A . 60 ASP O 1 1
1 930 1 1 60 ASP OD1 O 5.397 -10.141 7.510 1.00 . A A . 60 ASP OD1 1 1
1 931 1 1 60 ASP OD2 O 6.253 -10.314 9.553 1.00 . A A . 60 ASP OD2 1 1
1 932 1 1 61 ILE C C 3.594 -10.072 4.230 1.00 . A A . 61 ILE C 1 1
1 933 1 1 61 ILE CA C 2.824 -9.057 5.069 1.00 . A A . 61 ILE CA 1 1
1 934 1 1 61 ILE CB C 2.830 -7.716 4.355 1.00 . A A . 61 ILE CB 1 1
1 935 1 1 61 ILE CD1 C 4.247 -5.933 3.378 1.00 . A A . 61 ILE CD1 1 1
1 936 1 1 61 ILE CG1 C 4.264 -7.194 4.215 1.00 . A A . 61 ILE CG1 1 1
1 937 1 1 61 ILE CG2 C 1.954 -6.715 5.103 1.00 . A A . 61 ILE CG2 1 1
1 938 1 1 61 ILE H H 4.280 -8.673 6.576 1.00 . A A . 61 ILE H 1 1
1 939 1 1 61 ILE HA H 1.802 -9.408 5.113 1.00 . A A . 61 ILE HA 1 1
1 940 1 1 61 ILE HB H 2.416 -7.875 3.368 1.00 . A A . 61 ILE HB 1 1
1 941 1 1 61 ILE HD11 H 5.277 -5.653 3.175 1.00 . A A . 61 ILE HD11 1 1
1 942 1 1 61 ILE HD12 H 3.722 -6.161 2.451 1.00 . A A . 61 ILE HD12 1 1
1 943 1 1 61 ILE HD13 H 3.739 -5.136 3.921 1.00 . A A . 61 ILE HD13 1 1
1 944 1 1 61 ILE HG12 H 4.690 -6.978 5.191 1.00 . A A . 61 ILE HG12 1 1
1 945 1 1 61 ILE HG13 H 4.893 -7.923 3.706 1.00 . A A . 61 ILE HG13 1 1
1 946 1 1 61 ILE HG21 H 1.676 -5.893 4.445 1.00 . A A . 61 ILE HG21 1 1
1 947 1 1 61 ILE HG22 H 1.052 -7.204 5.467 1.00 . A A . 61 ILE HG22 1 1
1 948 1 1 61 ILE HG23 H 2.523 -6.344 5.947 1.00 . A A . 61 ILE HG23 1 1
1 949 1 1 61 ILE N N 3.304 -8.889 6.430 1.00 . A A . 61 ILE N 1 1
1 950 1 1 61 ILE O O 3.154 -10.374 3.123 1.00 . A A . 61 ILE O 1 1
1 951 1 1 62 GLU C C 4.695 -12.859 3.856 1.00 . A A . 62 GLU C 1 1
1 952 1 1 62 GLU CA C 5.539 -11.591 4.058 1.00 . A A . 62 GLU CA 1 1
1 953 1 1 62 GLU CB C 6.815 -11.843 4.874 1.00 . A A . 62 GLU CB 1 1
1 954 1 1 62 GLU CD C 9.159 -12.775 4.748 1.00 . A A . 62 GLU CD 1 1
1 955 1 1 62 GLU CG C 7.732 -12.879 4.208 1.00 . A A . 62 GLU CG 1 1
1 956 1 1 62 GLU H H 5.075 -10.157 5.577 1.00 . A A . 62 GLU H 1 1
1 957 1 1 62 GLU HA H 5.840 -11.217 3.079 1.00 . A A . 62 GLU HA 1 1
1 958 1 1 62 GLU HB2 H 7.351 -10.895 4.948 1.00 . A A . 62 GLU HB2 1 1
1 959 1 1 62 GLU HB3 H 6.559 -12.173 5.881 1.00 . A A . 62 GLU HB3 1 1
1 960 1 1 62 GLU HG2 H 7.347 -13.884 4.380 1.00 . A A . 62 GLU HG2 1 1
1 961 1 1 62 GLU HG3 H 7.746 -12.694 3.132 1.00 . A A . 62 GLU HG3 1 1
1 962 1 1 62 GLU N N 4.745 -10.547 4.703 1.00 . A A . 62 GLU N 1 1
1 963 1 1 62 GLU O O 4.649 -13.763 4.689 1.00 . A A . 62 GLU O 1 1
1 964 1 1 62 GLU OE1 O 9.353 -12.805 5.982 1.00 . A A . 62 GLU OE1 1 1
1 965 1 1 62 GLU OE2 O 10.081 -12.508 3.947 1.00 . A A . 62 GLU OE2 1 1
1 966 1 1 63 ALA C C 3.472 -15.219 2.137 1.00 . A A . 63 ALA C 1 1
1 967 1 1 63 ALA CA C 2.904 -13.866 2.552 1.00 . A A . 63 ALA CA 1 1
1 968 1 1 63 ALA CB C 1.922 -13.332 1.504 1.00 . A A . 63 ALA CB 1 1
1 969 1 1 63 ALA H H 3.970 -12.090 2.146 1.00 . A A . 63 ALA H 1 1
1 970 1 1 63 ALA HA H 2.366 -13.979 3.494 1.00 . A A . 63 ALA HA 1 1
1 971 1 1 63 ALA HB1 H 2.435 -13.184 0.553 1.00 . A A . 63 ALA HB1 1 1
1 972 1 1 63 ALA HB2 H 1.112 -14.049 1.366 1.00 . A A . 63 ALA HB2 1 1
1 973 1 1 63 ALA HB3 H 1.506 -12.383 1.843 1.00 . A A . 63 ALA HB3 1 1
1 974 1 1 63 ALA N N 3.967 -12.905 2.742 1.00 . A A . 63 ALA N 1 1
1 975 1 1 63 ALA O O 3.802 -15.422 0.971 1.00 . A A . 63 ALA O 1 1
1 976 1 1 64 GLN C C 5.059 -17.777 2.021 1.00 . A A . 64 GLN C 1 1
1 977 1 1 64 GLN CA C 3.775 -17.570 2.834 1.00 . A A . 64 GLN CA 1 1
1 978 1 1 64 GLN CB C 2.540 -18.202 2.172 1.00 . A A . 64 GLN CB 1 1
1 979 1 1 64 GLN CD C 2.172 -20.303 0.801 1.00 . A A . 64 GLN CD 1 1
1 980 1 1 64 GLN CG C 2.598 -19.738 2.153 1.00 . A A . 64 GLN CG 1 1
1 981 1 1 64 GLN H H 3.330 -15.864 4.034 1.00 . A A . 64 GLN H 1 1
1 982 1 1 64 GLN HA H 3.918 -18.053 3.801 1.00 . A A . 64 GLN HA 1 1
1 983 1 1 64 GLN HB2 H 1.645 -17.901 2.719 1.00 . A A . 64 GLN HB2 1 1
1 984 1 1 64 GLN HB3 H 2.449 -17.815 1.156 1.00 . A A . 64 GLN HB3 1 1
1 985 1 1 64 GLN HE21 H 3.811 -19.522 -0.103 1.00 . A A . 64 GLN HE21 1 1
1 986 1 1 64 GLN HE22 H 2.698 -20.427 -1.137 1.00 . A A . 64 GLN HE22 1 1
1 987 1 1 64 GLN HG2 H 3.607 -20.087 2.371 1.00 . A A . 64 GLN HG2 1 1
1 988 1 1 64 GLN HG3 H 1.941 -20.130 2.931 1.00 . A A . 64 GLN HG3 1 1
1 989 1 1 64 GLN N N 3.510 -16.158 3.084 1.00 . A A . 64 GLN N 1 1
1 990 1 1 64 GLN NE2 N 2.966 -20.071 -0.236 1.00 . A A . 64 GLN NE2 1 1
1 991 1 1 64 GLN O O 5.067 -18.480 1.010 1.00 . A A . 64 GLN O 1 1
1 992 1 1 64 GLN OE1 O 1.136 -20.944 0.678 1.00 . A A . 64 GLN OE1 1 1
1 993 1 1 65 LEU C C 8.346 -17.680 3.303 1.00 . A A . 65 LEU C 1 1
1 994 1 1 65 LEU CA C 7.504 -17.534 2.033 1.00 . A A . 65 LEU CA 1 1
1 995 1 1 65 LEU CB C 7.965 -16.419 1.079 1.00 . A A . 65 LEU CB 1 1
1 996 1 1 65 LEU CD1 C 7.763 -17.825 -1.050 1.00 . A A . 65 LEU CD1 1 1
1 997 1 1 65 LEU CD2 C 9.134 -15.764 -1.029 1.00 . A A . 65 LEU CD2 1 1
1 998 1 1 65 LEU CG C 8.671 -16.949 -0.178 1.00 . A A . 65 LEU CG 1 1
1 999 1 1 65 LEU H H 6.123 -16.659 3.353 1.00 . A A . 65 LEU H 1 1
1 1000 1 1 65 LEU HA H 7.460 -18.485 1.513 1.00 . A A . 65 LEU HA 1 1
1 1001 1 1 65 LEU HB2 H 7.101 -15.837 0.755 1.00 . A A . 65 LEU HB2 1 1
1 1002 1 1 65 LEU HB3 H 8.635 -15.745 1.616 1.00 . A A . 65 LEU HB3 1 1
1 1003 1 1 65 LEU HD11 H 7.535 -18.767 -0.554 1.00 . A A . 65 LEU HD11 1 1
1 1004 1 1 65 LEU HD12 H 8.271 -18.056 -1.987 1.00 . A A . 65 LEU HD12 1 1
1 1005 1 1 65 LEU HD13 H 6.831 -17.302 -1.263 1.00 . A A . 65 LEU HD13 1 1
1 1006 1 1 65 LEU HD21 H 9.717 -15.073 -0.420 1.00 . A A . 65 LEU HD21 1 1
1 1007 1 1 65 LEU HD22 H 8.273 -15.237 -1.437 1.00 . A A . 65 LEU HD22 1 1
1 1008 1 1 65 LEU HD23 H 9.760 -16.125 -1.846 1.00 . A A . 65 LEU HD23 1 1
1 1009 1 1 65 LEU HG H 9.534 -17.533 0.121 1.00 . A A . 65 LEU HG 1 1
1 1010 1 1 65 LEU N N 6.166 -17.227 2.515 1.00 . A A . 65 LEU N 1 1
1 1011 1 1 65 LEU O O 8.120 -16.914 4.237 1.00 . A A . 65 LEU O 1 1
1 1012 1 1 66 PRO C C 11.028 -19.002 1.772 1.00 . A A . 66 PRO C 1 1
1 1013 1 1 66 PRO CA C 9.756 -19.577 2.411 1.00 . A A . 66 PRO CA 1 1
1 1014 1 1 66 PRO CB C 10.097 -20.897 3.121 1.00 . A A . 66 PRO CB 1 1
1 1015 1 1 66 PRO CD C 9.321 -19.367 4.733 1.00 . A A . 66 PRO CD 1 1
1 1016 1 1 66 PRO CG C 9.265 -20.853 4.398 1.00 . A A . 66 PRO CG 1 1
1 1017 1 1 66 PRO HA H 9.022 -19.780 1.634 1.00 . A A . 66 PRO HA 1 1
1 1018 1 1 66 PRO HB2 H 9.845 -21.761 2.504 1.00 . A A . 66 PRO HB2 1 1
1 1019 1 1 66 PRO HB3 H 11.154 -20.922 3.393 1.00 . A A . 66 PRO HB3 1 1
1 1020 1 1 66 PRO HD2 H 8.503 -19.104 5.406 1.00 . A A . 66 PRO HD2 1 1
1 1021 1 1 66 PRO HD3 H 10.281 -19.115 5.183 1.00 . A A . 66 PRO HD3 1 1
1 1022 1 1 66 PRO HG2 H 8.236 -21.146 4.179 1.00 . A A . 66 PRO HG2 1 1
1 1023 1 1 66 PRO HG3 H 9.688 -21.472 5.189 1.00 . A A . 66 PRO HG3 1 1
1 1024 1 1 66 PRO N N 9.191 -18.713 3.445 1.00 . A A . 66 PRO N 1 1
1 1025 1 1 66 PRO O O 11.679 -19.705 1.001 1.00 . A A . 66 PRO O 1 1
1 1026 1 1 67 SER C C 13.068 -16.050 2.551 1.00 . A A . 67 SER C 1 1
1 1027 1 1 67 SER CA C 12.637 -17.147 1.571 1.00 . A A . 67 SER CA 1 1
1 1028 1 1 67 SER CB C 12.452 -16.602 0.146 1.00 . A A . 67 SER CB 1 1
1 1029 1 1 67 SER H H 10.919 -17.224 2.777 1.00 . A A . 67 SER H 1 1
1 1030 1 1 67 SER HA H 13.420 -17.906 1.559 1.00 . A A . 67 SER HA 1 1
1 1031 1 1 67 SER HB2 H 11.770 -15.753 0.167 1.00 . A A . 67 SER HB2 1 1
1 1032 1 1 67 SER HB3 H 13.419 -16.265 -0.230 1.00 . A A . 67 SER HB3 1 1
1 1033 1 1 67 SER HG H 12.195 -18.451 -0.418 1.00 . A A . 67 SER HG 1 1
1 1034 1 1 67 SER N N 11.403 -17.752 2.063 1.00 . A A . 67 SER N 1 1
1 1035 1 1 67 SER O O 12.881 -16.215 3.754 1.00 . A A . 67 SER O 1 1
1 1036 1 1 67 SER OG O 11.952 -17.577 -0.746 1.00 . A A . 67 SER OG 1 1
1 1037 1 1 68 GLU C C 13.840 -12.545 2.222 1.00 . A A . 68 GLU C 1 1
1 1038 1 1 68 GLU CA C 14.226 -13.882 2.857 1.00 . A A . 68 GLU CA 1 1
1 1039 1 1 68 GLU CB C 15.755 -14.042 2.884 1.00 . A A . 68 GLU CB 1 1
1 1040 1 1 68 GLU CD C 17.709 -15.425 3.673 1.00 . A A . 68 GLU CD 1 1
1 1041 1 1 68 GLU CG C 16.197 -15.216 3.763 1.00 . A A . 68 GLU CG 1 1
1 1042 1 1 68 GLU H H 13.674 -14.759 1.069 1.00 . A A . 68 GLU H 1 1
1 1043 1 1 68 GLU HA H 13.832 -13.917 3.874 1.00 . A A . 68 GLU HA 1 1
1 1044 1 1 68 GLU HB2 H 16.114 -14.193 1.865 1.00 . A A . 68 GLU HB2 1 1
1 1045 1 1 68 GLU HB3 H 16.212 -13.133 3.277 1.00 . A A . 68 GLU HB3 1 1
1 1046 1 1 68 GLU HG2 H 15.918 -15.009 4.798 1.00 . A A . 68 GLU HG2 1 1
1 1047 1 1 68 GLU HG3 H 15.692 -16.128 3.445 1.00 . A A . 68 GLU HG3 1 1
1 1048 1 1 68 GLU N N 13.647 -14.951 2.059 1.00 . A A . 68 GLU N 1 1
1 1049 1 1 68 GLU O O 13.206 -12.519 1.166 1.00 . A A . 68 GLU O 1 1
1 1050 1 1 68 GLU OE1 O 18.439 -14.610 4.279 1.00 . A A . 68 GLU OE1 1 1
1 1051 1 1 68 GLU OE2 O 18.115 -16.396 2.996 1.00 . A A . 68 GLU OE2 1 1
1 1052 1 1 69 SER C C 14.139 -9.202 3.676 1.00 . A A . 69 SER C 1 1
1 1053 1 1 69 SER CA C 13.883 -10.091 2.466 1.00 . A A . 69 SER CA 1 1
1 1054 1 1 69 SER CB C 14.692 -9.666 1.233 1.00 . A A . 69 SER CB 1 1
1 1055 1 1 69 SER H H 14.789 -11.511 3.701 1.00 . A A . 69 SER H 1 1
1 1056 1 1 69 SER HA H 12.820 -10.054 2.227 1.00 . A A . 69 SER HA 1 1
1 1057 1 1 69 SER HB2 H 14.396 -10.275 0.378 1.00 . A A . 69 SER HB2 1 1
1 1058 1 1 69 SER HB3 H 14.481 -8.619 1.014 1.00 . A A . 69 SER HB3 1 1
1 1059 1 1 69 SER HG H 16.258 -9.331 2.278 1.00 . A A . 69 SER HG 1 1
1 1060 1 1 69 SER N N 14.242 -11.442 2.855 1.00 . A A . 69 SER N 1 1
1 1061 1 1 69 SER O O 15.180 -8.510 3.668 1.00 . A A . 69 SER O 1 1
1 1062 1 1 69 SER OXT O 13.344 -9.321 4.632 1.00 . A A . 69 SER OXT 1 1
1 1063 1 1 69 SER OG O 16.077 -9.825 1.463 1.00 . A A . 69 SER OG 1 1
1 1064 2 2 1 ZN ZN ZN 2.469 5.464 -3.394 1.00 . B A . 101 ZN ZN 1 1
1 1065 3 2 1 ZN ZN ZN -3.496 -3.267 6.211 1.00 . C A . 102 ZN ZN 1 1
2 1066 1 1 1 MET C C -18.956 34.405 -26.138 1.00 . A A . 1 MET C 1 1
2 1067 1 1 1 MET CA C -19.297 35.879 -25.973 1.00 . A A . 1 MET CA 1 1
2 1068 1 1 1 MET CB C -18.055 36.765 -25.809 1.00 . A A . 1 MET CB 1 1
2 1069 1 1 1 MET CE C -17.732 40.867 -26.582 1.00 . A A . 1 MET CE 1 1
2 1070 1 1 1 MET CG C -18.396 38.222 -26.129 1.00 . A A . 1 MET CG 1 1
2 1071 1 1 1 MET H1 H -19.821 35.760 -23.993 1.00 . A A . 1 MET H1 1 1
2 1072 1 1 1 MET H2 H -20.557 36.998 -24.798 1.00 . A A . 1 MET H2 1 1
2 1073 1 1 1 MET H3 H -21.055 35.444 -25.034 1.00 . A A . 1 MET H3 1 1
2 1074 1 1 1 MET HA H -19.794 36.180 -26.895 1.00 . A A . 1 MET HA 1 1
2 1075 1 1 1 MET HB2 H -17.675 36.689 -24.789 1.00 . A A . 1 MET HB2 1 1
2 1076 1 1 1 MET HB3 H -17.280 36.438 -26.503 1.00 . A A . 1 MET HB3 1 1
2 1077 1 1 1 MET HE1 H -17.922 40.723 -27.647 1.00 . A A . 1 MET HE1 1 1
2 1078 1 1 1 MET HE2 H -18.668 41.096 -26.074 1.00 . A A . 1 MET HE2 1 1
2 1079 1 1 1 MET HE3 H -17.037 41.696 -26.450 1.00 . A A . 1 MET HE3 1 1
2 1080 1 1 1 MET HG2 H -18.713 38.282 -27.171 1.00 . A A . 1 MET HG2 1 1
2 1081 1 1 1 MET HG3 H -19.221 38.550 -25.497 1.00 . A A . 1 MET HG3 1 1
2 1082 1 1 1 MET N N -20.255 36.037 -24.863 1.00 . A A . 1 MET N 1 1
2 1083 1 1 1 MET O O -19.697 33.713 -26.823 1.00 . A A . 1 MET O 1 1
2 1084 1 1 1 MET SD S -17.010 39.357 -25.886 1.00 . A A . 1 MET SD 1 1
2 1085 1 1 2 LYS C C -17.128 32.026 -24.231 1.00 . A A . 2 LYS C 1 1
2 1086 1 1 2 LYS CA C -17.473 32.514 -25.627 1.00 . A A . 2 LYS CA 1 1
2 1087 1 1 2 LYS CB C -16.273 32.462 -26.590 1.00 . A A . 2 LYS CB 1 1
2 1088 1 1 2 LYS CD C -14.667 30.614 -25.777 1.00 . A A . 2 LYS CD 1 1
2 1089 1 1 2 LYS CE C -13.974 29.309 -26.180 1.00 . A A . 2 LYS CE 1 1
2 1090 1 1 2 LYS CG C -15.682 31.063 -26.842 1.00 . A A . 2 LYS CG 1 1
2 1091 1 1 2 LYS H H -17.317 34.461 -24.884 1.00 . A A . 2 LYS H 1 1
2 1092 1 1 2 LYS HA H -18.287 31.913 -26.035 1.00 . A A . 2 LYS HA 1 1
2 1093 1 1 2 LYS HB2 H -16.613 32.852 -27.551 1.00 . A A . 2 LYS HB2 1 1
2 1094 1 1 2 LYS HB3 H -15.484 33.124 -26.229 1.00 . A A . 2 LYS HB3 1 1
2 1095 1 1 2 LYS HD2 H -13.921 31.395 -25.615 1.00 . A A . 2 LYS HD2 1 1
2 1096 1 1 2 LYS HD3 H -15.175 30.426 -24.837 1.00 . A A . 2 LYS HD3 1 1
2 1097 1 1 2 LYS HE2 H -13.583 28.829 -25.278 1.00 . A A . 2 LYS HE2 1 1
2 1098 1 1 2 LYS HE3 H -14.716 28.626 -26.602 1.00 . A A . 2 LYS HE3 1 1
2 1099 1 1 2 LYS HG2 H -16.489 30.333 -26.911 1.00 . A A . 2 LYS HG2 1 1
2 1100 1 1 2 LYS HG3 H -15.170 31.091 -27.804 1.00 . A A . 2 LYS HG3 1 1
2 1101 1 1 2 LYS HZ1 H -13.211 29.987 -27.971 1.00 . A A . 2 LYS HZ1 1 1
2 1102 1 1 2 LYS HZ2 H -12.153 30.098 -26.709 1.00 . A A . 2 LYS HZ2 1 1
2 1103 1 1 2 LYS HZ3 H -12.464 28.637 -27.391 1.00 . A A . 2 LYS HZ3 1 1
2 1104 1 1 2 LYS N N -17.897 33.901 -25.496 1.00 . A A . 2 LYS N 1 1
2 1105 1 1 2 LYS NZ N -12.869 29.528 -27.138 1.00 . A A . 2 LYS NZ 1 1
2 1106 1 1 2 LYS O O -16.462 32.749 -23.489 1.00 . A A . 2 LYS O 1 1
2 1107 1 1 3 GLN C C -17.602 28.710 -22.722 1.00 . A A . 3 GLN C 1 1
2 1108 1 1 3 GLN CA C -17.188 30.171 -22.633 1.00 . A A . 3 GLN CA 1 1
2 1109 1 1 3 GLN CB C -17.835 30.860 -21.416 1.00 . A A . 3 GLN CB 1 1
2 1110 1 1 3 GLN CD C -17.080 32.719 -19.882 1.00 . A A . 3 GLN CD 1 1
2 1111 1 1 3 GLN CG C -16.781 31.317 -20.396 1.00 . A A . 3 GLN CG 1 1
2 1112 1 1 3 GLN H H -18.151 30.259 -24.480 1.00 . A A . 3 GLN H 1 1
2 1113 1 1 3 GLN HA H -16.100 30.209 -22.566 1.00 . A A . 3 GLN HA 1 1
2 1114 1 1 3 GLN HB2 H -18.413 31.721 -21.753 1.00 . A A . 3 GLN HB2 1 1
2 1115 1 1 3 GLN HB3 H -18.534 30.181 -20.925 1.00 . A A . 3 GLN HB3 1 1
2 1116 1 1 3 GLN HE21 H -16.492 33.541 -21.644 1.00 . A A . 3 GLN HE21 1 1
2 1117 1 1 3 GLN HE22 H -17.004 34.659 -20.367 1.00 . A A . 3 GLN HE22 1 1
2 1118 1 1 3 GLN HG2 H -16.757 30.614 -19.561 1.00 . A A . 3 GLN HG2 1 1
2 1119 1 1 3 GLN HG3 H -15.789 31.336 -20.846 1.00 . A A . 3 GLN HG3 1 1
2 1120 1 1 3 GLN N N -17.590 30.832 -23.862 1.00 . A A . 3 GLN N 1 1
2 1121 1 1 3 GLN NE2 N -16.845 33.728 -20.712 1.00 . A A . 3 GLN NE2 1 1
2 1122 1 1 3 GLN O O -18.511 28.372 -23.478 1.00 . A A . 3 GLN O 1 1
2 1123 1 1 3 GLN OE1 O -17.525 32.911 -18.759 1.00 . A A . 3 GLN OE1 1 1
2 1124 1 1 4 ASP C C -16.346 25.890 -20.716 1.00 . A A . 4 ASP C 1 1
2 1125 1 1 4 ASP CA C -17.062 26.420 -21.963 1.00 . A A . 4 ASP CA 1 1
2 1126 1 1 4 ASP CB C -16.487 25.834 -23.267 1.00 . A A . 4 ASP CB 1 1
2 1127 1 1 4 ASP CG C -15.080 26.339 -23.612 1.00 . A A . 4 ASP CG 1 1
2 1128 1 1 4 ASP H H -16.189 28.194 -21.339 1.00 . A A . 4 ASP H 1 1
2 1129 1 1 4 ASP HA H -18.119 26.163 -21.898 1.00 . A A . 4 ASP HA 1 1
2 1130 1 1 4 ASP HB2 H -16.475 24.746 -23.190 1.00 . A A . 4 ASP HB2 1 1
2 1131 1 1 4 ASP HB3 H -17.157 26.090 -24.088 1.00 . A A . 4 ASP HB3 1 1
2 1132 1 1 4 ASP N N -16.923 27.865 -21.952 1.00 . A A . 4 ASP N 1 1
2 1133 1 1 4 ASP O O -15.601 26.633 -20.077 1.00 . A A . 4 ASP O 1 1
2 1134 1 1 4 ASP OD1 O -14.114 25.642 -23.238 1.00 . A A . 4 ASP OD1 1 1
2 1135 1 1 4 ASP OD2 O -14.982 27.403 -24.276 1.00 . A A . 4 ASP OD2 1 1
2 1136 1 1 5 GLY C C -16.887 22.752 -18.840 1.00 . A A . 5 GLY C 1 1
2 1137 1 1 5 GLY CA C -16.125 24.048 -19.092 1.00 . A A . 5 GLY CA 1 1
2 1138 1 1 5 GLY H H -17.273 24.071 -20.844 1.00 . A A . 5 GLY H 1 1
2 1139 1 1 5 GLY HA2 H -15.059 23.838 -19.191 1.00 . A A . 5 GLY HA2 1 1
2 1140 1 1 5 GLY HA3 H -16.286 24.730 -18.257 1.00 . A A . 5 GLY HA3 1 1
2 1141 1 1 5 GLY N N -16.623 24.646 -20.324 1.00 . A A . 5 GLY N 1 1
2 1142 1 1 5 GLY O O -17.927 22.534 -19.463 1.00 . A A . 5 GLY O 1 1
2 1143 1 1 6 GLU C C -16.425 20.014 -16.392 1.00 . A A . 6 GLU C 1 1
2 1144 1 1 6 GLU CA C -17.076 20.641 -17.618 1.00 . A A . 6 GLU CA 1 1
2 1145 1 1 6 GLU CB C -17.021 19.624 -18.776 1.00 . A A . 6 GLU CB 1 1
2 1146 1 1 6 GLU CD C -17.775 17.259 -19.309 1.00 . A A . 6 GLU CD 1 1
2 1147 1 1 6 GLU CG C -18.115 18.563 -18.587 1.00 . A A . 6 GLU CG 1 1
2 1148 1 1 6 GLU H H -15.623 22.183 -17.351 1.00 . A A . 6 GLU H 1 1
2 1149 1 1 6 GLU HA H -18.119 20.869 -17.393 1.00 . A A . 6 GLU HA 1 1
2 1150 1 1 6 GLU HB2 H -17.175 20.115 -19.736 1.00 . A A . 6 GLU HB2 1 1
2 1151 1 1 6 GLU HB3 H -16.040 19.147 -18.795 1.00 . A A . 6 GLU HB3 1 1
2 1152 1 1 6 GLU HG2 H -18.244 18.349 -17.526 1.00 . A A . 6 GLU HG2 1 1
2 1153 1 1 6 GLU HG3 H -19.061 18.957 -18.962 1.00 . A A . 6 GLU HG3 1 1
2 1154 1 1 6 GLU N N -16.388 21.885 -17.957 1.00 . A A . 6 GLU N 1 1
2 1155 1 1 6 GLU O O -17.113 19.590 -15.468 1.00 . A A . 6 GLU O 1 1
2 1156 1 1 6 GLU OE1 O -17.844 17.252 -20.558 1.00 . A A . 6 GLU OE1 1 1
2 1157 1 1 6 GLU OE2 O -17.449 16.285 -18.594 1.00 . A A . 6 GLU OE2 1 1
2 1158 1 1 7 GLU C C -14.422 17.775 -15.240 1.00 . A A . 7 GLU C 1 1
2 1159 1 1 7 GLU CA C -14.238 19.288 -15.406 1.00 . A A . 7 GLU CA 1 1
2 1160 1 1 7 GLU CB C -14.322 20.077 -14.084 1.00 . A A . 7 GLU CB 1 1
2 1161 1 1 7 GLU CD C -13.863 22.198 -15.438 1.00 . A A . 7 GLU CD 1 1
2 1162 1 1 7 GLU CG C -13.560 21.411 -14.156 1.00 . A A . 7 GLU CG 1 1
2 1163 1 1 7 GLU H H -14.605 20.309 -17.206 1.00 . A A . 7 GLU H 1 1
2 1164 1 1 7 GLU HA H -13.218 19.397 -15.765 1.00 . A A . 7 GLU HA 1 1
2 1165 1 1 7 GLU HB2 H -15.361 20.267 -13.817 1.00 . A A . 7 GLU HB2 1 1
2 1166 1 1 7 GLU HB3 H -13.882 19.483 -13.281 1.00 . A A . 7 GLU HB3 1 1
2 1167 1 1 7 GLU HG2 H -13.808 22.012 -13.280 1.00 . A A . 7 GLU HG2 1 1
2 1168 1 1 7 GLU HG3 H -12.490 21.194 -14.117 1.00 . A A . 7 GLU HG3 1 1
2 1169 1 1 7 GLU N N -15.096 19.878 -16.433 1.00 . A A . 7 GLU N 1 1
2 1170 1 1 7 GLU O O -13.593 17.128 -14.603 1.00 . A A . 7 GLU O 1 1
2 1171 1 1 7 GLU OE1 O -13.058 22.076 -16.387 1.00 . A A . 7 GLU OE1 1 1
2 1172 1 1 7 GLU OE2 O -14.936 22.835 -15.517 1.00 . A A . 7 GLU OE2 1 1
2 1173 1 1 8 GLY C C -15.909 15.277 -14.418 1.00 . A A . 8 GLY C 1 1
2 1174 1 1 8 GLY CA C -15.658 15.751 -15.844 1.00 . A A . 8 GLY CA 1 1
2 1175 1 1 8 GLY H H -16.117 17.753 -16.345 1.00 . A A . 8 GLY H 1 1
2 1176 1 1 8 GLY HA2 H -16.526 15.509 -16.458 1.00 . A A . 8 GLY HA2 1 1
2 1177 1 1 8 GLY HA3 H -14.781 15.251 -16.253 1.00 . A A . 8 GLY HA3 1 1
2 1178 1 1 8 GLY N N -15.439 17.184 -15.867 1.00 . A A . 8 GLY N 1 1
2 1179 1 1 8 GLY O O -16.559 15.954 -13.624 1.00 . A A . 8 GLY O 1 1
2 1180 1 1 9 THR C C -14.406 12.485 -12.592 1.00 . A A . 9 THR C 1 1
2 1181 1 1 9 THR CA C -15.455 13.588 -12.721 1.00 . A A . 9 THR CA 1 1
2 1182 1 1 9 THR CB C -16.877 13.132 -12.371 1.00 . A A . 9 THR CB 1 1
2 1183 1 1 9 THR CG2 C -17.276 11.908 -13.182 1.00 . A A . 9 THR CG2 1 1
2 1184 1 1 9 THR H H -14.862 13.543 -14.733 1.00 . A A . 9 THR H 1 1
2 1185 1 1 9 THR HA H -15.195 14.397 -12.053 1.00 . A A . 9 THR HA 1 1
2 1186 1 1 9 THR HB H -17.579 13.935 -12.595 1.00 . A A . 9 THR HB 1 1
2 1187 1 1 9 THR HG1 H -17.020 13.670 -10.512 1.00 . A A . 9 THR HG1 1 1
2 1188 1 1 9 THR HG21 H -16.623 11.077 -12.927 1.00 . A A . 9 THR HG21 1 1
2 1189 1 1 9 THR HG22 H -18.307 11.646 -12.954 1.00 . A A . 9 THR HG22 1 1
2 1190 1 1 9 THR HG23 H -17.181 12.137 -14.241 1.00 . A A . 9 THR HG23 1 1
2 1191 1 1 9 THR N N -15.414 14.088 -14.082 1.00 . A A . 9 THR N 1 1
2 1192 1 1 9 THR O O -13.982 11.924 -13.602 1.00 . A A . 9 THR O 1 1
2 1193 1 1 9 THR OG1 O -16.982 12.841 -10.996 1.00 . A A . 9 THR OG1 1 1
2 1194 1 1 10 GLU C C -13.179 10.720 -9.623 1.00 . A A . 10 GLU C 1 1
2 1195 1 1 10 GLU CA C -13.026 11.119 -11.093 1.00 . A A . 10 GLU CA 1 1
2 1196 1 1 10 GLU CB C -11.599 11.594 -11.421 1.00 . A A . 10 GLU CB 1 1
2 1197 1 1 10 GLU CD C -9.506 10.988 -12.749 1.00 . A A . 10 GLU CD 1 1
2 1198 1 1 10 GLU CG C -10.915 10.563 -12.326 1.00 . A A . 10 GLU CG 1 1
2 1199 1 1 10 GLU H H -14.414 12.587 -10.549 1.00 . A A . 10 GLU H 1 1
2 1200 1 1 10 GLU HA H -13.277 10.261 -11.717 1.00 . A A . 10 GLU HA 1 1
2 1201 1 1 10 GLU HB2 H -11.640 12.553 -11.939 1.00 . A A . 10 GLU HB2 1 1
2 1202 1 1 10 GLU HB3 H -11.020 11.723 -10.504 1.00 . A A . 10 GLU HB3 1 1
2 1203 1 1 10 GLU HG2 H -10.869 9.609 -11.797 1.00 . A A . 10 GLU HG2 1 1
2 1204 1 1 10 GLU HG3 H -11.518 10.424 -13.225 1.00 . A A . 10 GLU HG3 1 1
2 1205 1 1 10 GLU N N -13.982 12.179 -11.369 1.00 . A A . 10 GLU N 1 1
2 1206 1 1 10 GLU O O -13.960 11.336 -8.897 1.00 . A A . 10 GLU O 1 1
2 1207 1 1 10 GLU OE1 O -9.290 12.206 -12.936 1.00 . A A . 10 GLU OE1 1 1
2 1208 1 1 10 GLU OE2 O -8.667 10.075 -12.910 1.00 . A A . 10 GLU OE2 1 1
2 1209 1 1 11 GLU C C -11.483 10.040 -6.963 1.00 . A A . 11 GLU C 1 1
2 1210 1 1 11 GLU CA C -12.505 9.259 -7.789 1.00 . A A . 11 GLU CA 1 1
2 1211 1 1 11 GLU CB C -12.259 7.744 -7.708 1.00 . A A . 11 GLU CB 1 1
2 1212 1 1 11 GLU CD C -13.478 5.519 -7.873 1.00 . A A . 11 GLU CD 1 1
2 1213 1 1 11 GLU CG C -13.613 7.030 -7.687 1.00 . A A . 11 GLU CG 1 1
2 1214 1 1 11 GLU H H -11.767 9.257 -9.773 1.00 . A A . 11 GLU H 1 1
2 1215 1 1 11 GLU HA H -13.495 9.471 -7.385 1.00 . A A . 11 GLU HA 1 1
2 1216 1 1 11 GLU HB2 H -11.670 7.415 -8.566 1.00 . A A . 11 GLU HB2 1 1
2 1217 1 1 11 GLU HB3 H -11.715 7.498 -6.794 1.00 . A A . 11 GLU HB3 1 1
2 1218 1 1 11 GLU HG2 H -14.099 7.230 -6.730 1.00 . A A . 11 GLU HG2 1 1
2 1219 1 1 11 GLU HG3 H -14.246 7.434 -8.479 1.00 . A A . 11 GLU HG3 1 1
2 1220 1 1 11 GLU N N -12.459 9.691 -9.178 1.00 . A A . 11 GLU N 1 1
2 1221 1 1 11 GLU O O -10.414 10.398 -7.449 1.00 . A A . 11 GLU O 1 1
2 1222 1 1 11 GLU OE1 O -13.877 5.042 -8.959 1.00 . A A . 11 GLU OE1 1 1
2 1223 1 1 11 GLU OE2 O -13.010 4.866 -6.914 1.00 . A A . 11 GLU OE2 1 1
2 1224 1 1 12 ASP C C -11.356 10.366 -3.370 1.00 . A A . 12 ASP C 1 1
2 1225 1 1 12 ASP CA C -10.938 10.924 -4.725 1.00 . A A . 12 ASP CA 1 1
2 1226 1 1 12 ASP CB C -11.094 12.450 -4.769 1.00 . A A . 12 ASP CB 1 1
2 1227 1 1 12 ASP CG C -10.189 13.168 -3.760 1.00 . A A . 12 ASP CG 1 1
2 1228 1 1 12 ASP H H -12.683 9.960 -5.302 1.00 . A A . 12 ASP H 1 1
2 1229 1 1 12 ASP HA H -9.900 10.661 -4.938 1.00 . A A . 12 ASP HA 1 1
2 1230 1 1 12 ASP HB2 H -10.852 12.804 -5.772 1.00 . A A . 12 ASP HB2 1 1
2 1231 1 1 12 ASP HB3 H -12.133 12.709 -4.556 1.00 . A A . 12 ASP HB3 1 1
2 1232 1 1 12 ASP N N -11.813 10.292 -5.695 1.00 . A A . 12 ASP N 1 1
2 1233 1 1 12 ASP O O -12.541 10.159 -3.126 1.00 . A A . 12 ASP O 1 1
2 1234 1 1 12 ASP OD1 O -10.325 14.403 -3.642 1.00 . A A . 12 ASP OD1 1 1
2 1235 1 1 12 ASP OD2 O -9.394 12.483 -3.072 1.00 . A A . 12 ASP OD2 1 1
2 1236 1 1 13 THR C C -11.345 8.345 -0.945 1.00 . A A . 13 THR C 1 1
2 1237 1 1 13 THR CA C -10.610 9.682 -1.115 1.00 . A A . 13 THR CA 1 1
2 1238 1 1 13 THR CB C -11.181 10.895 -0.356 1.00 . A A . 13 THR CB 1 1
2 1239 1 1 13 THR CG2 C -11.474 10.664 1.127 1.00 . A A . 13 THR CG2 1 1
2 1240 1 1 13 THR H H -9.477 10.414 -2.779 1.00 . A A . 13 THR H 1 1
2 1241 1 1 13 THR HA H -9.630 9.489 -0.691 1.00 . A A . 13 THR HA 1 1
2 1242 1 1 13 THR HB H -12.089 11.256 -0.839 1.00 . A A . 13 THR HB 1 1
2 1243 1 1 13 THR HG1 H -10.156 12.237 -1.325 1.00 . A A . 13 THR HG1 1 1
2 1244 1 1 13 THR HG21 H -12.374 10.057 1.232 1.00 . A A . 13 THR HG21 1 1
2 1245 1 1 13 THR HG22 H -10.639 10.157 1.608 1.00 . A A . 13 THR HG22 1 1
2 1246 1 1 13 THR HG23 H -11.651 11.623 1.616 1.00 . A A . 13 THR HG23 1 1
2 1247 1 1 13 THR N N -10.389 10.080 -2.501 1.00 . A A . 13 THR N 1 1
2 1248 1 1 13 THR O O -11.528 7.901 0.184 1.00 . A A . 13 THR O 1 1
2 1249 1 1 13 THR OG1 O -10.189 11.905 -0.411 1.00 . A A . 13 THR OG1 1 1
2 1250 1 1 14 GLU C C -10.676 5.414 -2.003 1.00 . A A . 14 GLU C 1 1
2 1251 1 1 14 GLU CA C -11.976 6.221 -2.006 1.00 . A A . 14 GLU CA 1 1
2 1252 1 1 14 GLU CB C -12.852 5.873 -3.220 1.00 . A A . 14 GLU CB 1 1
2 1253 1 1 14 GLU CD C -15.068 5.492 -2.027 1.00 . A A . 14 GLU CD 1 1
2 1254 1 1 14 GLU CG C -14.300 6.351 -3.038 1.00 . A A . 14 GLU CG 1 1
2 1255 1 1 14 GLU H H -11.506 8.062 -2.940 1.00 . A A . 14 GLU H 1 1
2 1256 1 1 14 GLU HA H -12.517 5.993 -1.085 1.00 . A A . 14 GLU HA 1 1
2 1257 1 1 14 GLU HB2 H -12.431 6.345 -4.110 1.00 . A A . 14 GLU HB2 1 1
2 1258 1 1 14 GLU HB3 H -12.855 4.793 -3.374 1.00 . A A . 14 GLU HB3 1 1
2 1259 1 1 14 GLU HG2 H -14.304 7.393 -2.713 1.00 . A A . 14 GLU HG2 1 1
2 1260 1 1 14 GLU HG3 H -14.807 6.304 -4.004 1.00 . A A . 14 GLU HG3 1 1
2 1261 1 1 14 GLU N N -11.629 7.634 -2.038 1.00 . A A . 14 GLU N 1 1
2 1262 1 1 14 GLU O O -10.382 4.706 -1.042 1.00 . A A . 14 GLU O 1 1
2 1263 1 1 14 GLU OE1 O -14.871 5.717 -0.812 1.00 . A A . 14 GLU OE1 1 1
2 1264 1 1 14 GLU OE2 O -15.847 4.621 -2.474 1.00 . A A . 14 GLU OE2 1 1
2 1265 1 1 15 GLU C C -7.424 5.744 -3.191 1.00 . A A . 15 GLU C 1 1
2 1266 1 1 15 GLU CA C -8.623 4.790 -3.190 1.00 . A A . 15 GLU CA 1 1
2 1267 1 1 15 GLU CB C -8.680 3.865 -4.414 1.00 . A A . 15 GLU CB 1 1
2 1268 1 1 15 GLU CD C -8.546 3.813 -6.950 1.00 . A A . 15 GLU CD 1 1
2 1269 1 1 15 GLU CG C -9.097 4.545 -5.723 1.00 . A A . 15 GLU CG 1 1
2 1270 1 1 15 GLU H H -10.097 6.144 -3.824 1.00 . A A . 15 GLU H 1 1
2 1271 1 1 15 GLU HA H -8.518 4.133 -2.327 1.00 . A A . 15 GLU HA 1 1
2 1272 1 1 15 GLU HB2 H -7.700 3.413 -4.534 1.00 . A A . 15 GLU HB2 1 1
2 1273 1 1 15 GLU HB3 H -9.383 3.057 -4.207 1.00 . A A . 15 GLU HB3 1 1
2 1274 1 1 15 GLU HG2 H -10.184 4.569 -5.764 1.00 . A A . 15 GLU HG2 1 1
2 1275 1 1 15 GLU HG3 H -8.736 5.571 -5.743 1.00 . A A . 15 GLU HG3 1 1
2 1276 1 1 15 GLU N N -9.857 5.546 -3.051 1.00 . A A . 15 GLU N 1 1
2 1277 1 1 15 GLU O O -7.172 6.494 -4.133 1.00 . A A . 15 GLU O 1 1
2 1278 1 1 15 GLU OE1 O -8.381 2.575 -6.853 1.00 . A A . 15 GLU OE1 1 1
2 1279 1 1 15 GLU OE2 O -8.246 4.512 -7.943 1.00 . A A . 15 GLU OE2 1 1
2 1280 1 1 16 LYS C C -4.378 5.723 -1.231 1.00 . A A . 16 LYS C 1 1
2 1281 1 1 16 LYS CA C -5.448 6.525 -1.967 1.00 . A A . 16 LYS CA 1 1
2 1282 1 1 16 LYS CB C -5.744 7.883 -1.302 1.00 . A A . 16 LYS CB 1 1
2 1283 1 1 16 LYS CD C -6.854 9.042 0.704 1.00 . A A . 16 LYS CD 1 1
2 1284 1 1 16 LYS CE C -7.101 10.291 -0.151 1.00 . A A . 16 LYS CE 1 1
2 1285 1 1 16 LYS CG C -6.758 7.779 -0.164 1.00 . A A . 16 LYS CG 1 1
2 1286 1 1 16 LYS H H -6.938 5.135 -1.334 1.00 . A A . 16 LYS H 1 1
2 1287 1 1 16 LYS HA H -5.064 6.718 -2.965 1.00 . A A . 16 LYS HA 1 1
2 1288 1 1 16 LYS HB2 H -4.811 8.317 -0.938 1.00 . A A . 16 LYS HB2 1 1
2 1289 1 1 16 LYS HB3 H -6.175 8.547 -2.044 1.00 . A A . 16 LYS HB3 1 1
2 1290 1 1 16 LYS HD2 H -7.675 8.904 1.409 1.00 . A A . 16 LYS HD2 1 1
2 1291 1 1 16 LYS HD3 H -5.927 9.168 1.269 1.00 . A A . 16 LYS HD3 1 1
2 1292 1 1 16 LYS HE2 H -6.141 10.648 -0.526 1.00 . A A . 16 LYS HE2 1 1
2 1293 1 1 16 LYS HE3 H -7.721 10.019 -1.008 1.00 . A A . 16 LYS HE3 1 1
2 1294 1 1 16 LYS HG2 H -7.737 7.586 -0.601 1.00 . A A . 16 LYS HG2 1 1
2 1295 1 1 16 LYS HG3 H -6.476 6.938 0.459 1.00 . A A . 16 LYS HG3 1 1
2 1296 1 1 16 LYS HZ1 H -8.702 11.101 0.878 1.00 . A A . 16 LYS HZ1 1 1
2 1297 1 1 16 LYS HZ2 H -7.232 11.672 1.395 1.00 . A A . 16 LYS HZ2 1 1
2 1298 1 1 16 LYS HZ3 H -7.932 12.169 -0.024 1.00 . A A . 16 LYS HZ3 1 1
2 1299 1 1 16 LYS N N -6.662 5.731 -2.099 1.00 . A A . 16 LYS N 1 1
2 1300 1 1 16 LYS NZ N -7.771 11.380 0.593 1.00 . A A . 16 LYS NZ 1 1
2 1301 1 1 16 LYS O O -4.647 5.095 -0.211 1.00 . A A . 16 LYS O 1 1
2 1302 1 1 17 CYS C C -1.623 5.745 0.076 1.00 . A A . 17 CYS C 1 1
2 1303 1 1 17 CYS CA C -1.972 5.100 -1.262 1.00 . A A . 17 CYS CA 1 1
2 1304 1 1 17 CYS CB C -0.844 5.397 -2.261 1.00 . A A . 17 CYS CB 1 1
2 1305 1 1 17 CYS H H -3.042 6.326 -2.596 1.00 . A A . 17 CYS H 1 1
2 1306 1 1 17 CYS HA H -2.044 4.017 -1.137 1.00 . A A . 17 CYS HA 1 1
2 1307 1 1 17 CYS HB2 H -1.160 5.123 -3.262 1.00 . A A . 17 CYS HB2 1 1
2 1308 1 1 17 CYS HB3 H -0.641 6.468 -2.264 1.00 . A A . 17 CYS HB3 1 1
2 1309 1 1 17 CYS N N -3.164 5.745 -1.781 1.00 . A A . 17 CYS N 1 1
2 1310 1 1 17 CYS O O -1.370 6.948 0.128 1.00 . A A . 17 CYS O 1 1
2 1311 1 1 17 CYS SG S 0.680 4.496 -1.870 1.00 . A A . 17 CYS SG 1 1
2 1312 1 1 18 THR C C 0.273 5.881 2.545 1.00 . A A . 18 THR C 1 1
2 1313 1 1 18 THR CA C -1.210 5.499 2.458 1.00 . A A . 18 THR CA 1 1
2 1314 1 1 18 THR CB C -1.667 4.533 3.562 1.00 . A A . 18 THR CB 1 1
2 1315 1 1 18 THR CG2 C -0.565 3.590 4.037 1.00 . A A . 18 THR CG2 1 1
2 1316 1 1 18 THR H H -1.789 3.982 1.062 1.00 . A A . 18 THR H 1 1
2 1317 1 1 18 THR HA H -1.784 6.413 2.589 1.00 . A A . 18 THR HA 1 1
2 1318 1 1 18 THR HB H -2.496 3.938 3.179 1.00 . A A . 18 THR HB 1 1
2 1319 1 1 18 THR HG1 H -2.464 4.659 5.336 1.00 . A A . 18 THR HG1 1 1
2 1320 1 1 18 THR HG21 H -0.090 3.121 3.176 1.00 . A A . 18 THR HG21 1 1
2 1321 1 1 18 THR HG22 H 0.186 4.147 4.597 1.00 . A A . 18 THR HG22 1 1
2 1322 1 1 18 THR HG23 H -0.994 2.825 4.682 1.00 . A A . 18 THR HG23 1 1
2 1323 1 1 18 THR N N -1.549 4.957 1.149 1.00 . A A . 18 THR N 1 1
2 1324 1 1 18 THR O O 0.649 6.699 3.374 1.00 . A A . 18 THR O 1 1
2 1325 1 1 18 THR OG1 O -2.146 5.267 4.666 1.00 . A A . 18 THR OG1 1 1
2 1326 1 1 19 ILE C C 2.856 6.892 1.058 1.00 . A A . 19 ILE C 1 1
2 1327 1 1 19 ILE CA C 2.565 5.564 1.760 1.00 . A A . 19 ILE CA 1 1
2 1328 1 1 19 ILE CB C 3.306 4.374 1.142 1.00 . A A . 19 ILE CB 1 1
2 1329 1 1 19 ILE CD1 C 3.323 1.869 1.320 1.00 . A A . 19 ILE CD1 1 1
2 1330 1 1 19 ILE CG1 C 3.246 3.175 2.102 1.00 . A A . 19 ILE CG1 1 1
2 1331 1 1 19 ILE CG2 C 4.767 4.723 0.861 1.00 . A A . 19 ILE CG2 1 1
2 1332 1 1 19 ILE H H 0.847 4.620 1.025 1.00 . A A . 19 ILE H 1 1
2 1333 1 1 19 ILE HA H 2.883 5.648 2.799 1.00 . A A . 19 ILE HA 1 1
2 1334 1 1 19 ILE HB H 2.819 4.110 0.203 1.00 . A A . 19 ILE HB 1 1
2 1335 1 1 19 ILE HD11 H 4.202 1.863 0.680 1.00 . A A . 19 ILE HD11 1 1
2 1336 1 1 19 ILE HD12 H 3.373 1.035 2.018 1.00 . A A . 19 ILE HD12 1 1
2 1337 1 1 19 ILE HD13 H 2.433 1.778 0.701 1.00 . A A . 19 ILE HD13 1 1
2 1338 1 1 19 ILE HG12 H 4.069 3.229 2.816 1.00 . A A . 19 ILE HG12 1 1
2 1339 1 1 19 ILE HG13 H 2.310 3.178 2.659 1.00 . A A . 19 ILE HG13 1 1
2 1340 1 1 19 ILE HG21 H 4.815 5.423 0.027 1.00 . A A . 19 ILE HG21 1 1
2 1341 1 1 19 ILE HG22 H 5.208 5.179 1.747 1.00 . A A . 19 ILE HG22 1 1
2 1342 1 1 19 ILE HG23 H 5.329 3.828 0.601 1.00 . A A . 19 ILE HG23 1 1
2 1343 1 1 19 ILE N N 1.140 5.293 1.712 1.00 . A A . 19 ILE N 1 1
2 1344 1 1 19 ILE O O 3.501 7.761 1.634 1.00 . A A . 19 ILE O 1 1
2 1345 1 1 20 CYS C C 1.608 9.385 -0.431 1.00 . A A . 20 CYS C 1 1
2 1346 1 1 20 CYS CA C 2.589 8.310 -0.913 1.00 . A A . 20 CYS CA 1 1
2 1347 1 1 20 CYS CB C 2.334 8.122 -2.417 1.00 . A A . 20 CYS CB 1 1
2 1348 1 1 20 CYS H H 1.796 6.347 -0.581 1.00 . A A . 20 CYS H 1 1
2 1349 1 1 20 CYS HA H 3.594 8.726 -0.813 1.00 . A A . 20 CYS HA 1 1
2 1350 1 1 20 CYS HB2 H 1.275 7.937 -2.596 1.00 . A A . 20 CYS HB2 1 1
2 1351 1 1 20 CYS HB3 H 2.608 9.046 -2.931 1.00 . A A . 20 CYS HB3 1 1
2 1352 1 1 20 CYS N N 2.382 7.061 -0.183 1.00 . A A . 20 CYS N 1 1
2 1353 1 1 20 CYS O O 1.689 10.520 -0.893 1.00 . A A . 20 CYS O 1 1
2 1354 1 1 20 CYS SG S 3.302 6.769 -3.134 1.00 . A A . 20 CYS SG 1 1
2 1355 1 1 21 LEU C C -1.067 10.586 -0.432 1.00 . A A . 21 LEU C 1 1
2 1356 1 1 21 LEU CA C -0.516 9.838 0.782 1.00 . A A . 21 LEU CA 1 1
2 1357 1 1 21 LEU CB C -0.147 10.747 1.962 1.00 . A A . 21 LEU CB 1 1
2 1358 1 1 21 LEU CD1 C 0.825 10.818 4.272 1.00 . A A . 21 LEU CD1 1 1
2 1359 1 1 21 LEU CD2 C -1.084 9.296 3.829 1.00 . A A . 21 LEU CD2 1 1
2 1360 1 1 21 LEU CG C 0.176 9.924 3.220 1.00 . A A . 21 LEU CG 1 1
2 1361 1 1 21 LEU H H 0.606 8.071 0.749 1.00 . A A . 21 LEU H 1 1
2 1362 1 1 21 LEU HA H -1.304 9.167 1.110 1.00 . A A . 21 LEU HA 1 1
2 1363 1 1 21 LEU HB2 H 0.720 11.347 1.684 1.00 . A A . 21 LEU HB2 1 1
2 1364 1 1 21 LEU HB3 H -0.977 11.420 2.179 1.00 . A A . 21 LEU HB3 1 1
2 1365 1 1 21 LEU HD11 H 0.157 11.639 4.529 1.00 . A A . 21 LEU HD11 1 1
2 1366 1 1 21 LEU HD12 H 1.045 10.227 5.161 1.00 . A A . 21 LEU HD12 1 1
2 1367 1 1 21 LEU HD13 H 1.761 11.214 3.875 1.00 . A A . 21 LEU HD13 1 1
2 1368 1 1 21 LEU HD21 H -1.562 8.628 3.118 1.00 . A A . 21 LEU HD21 1 1
2 1369 1 1 21 LEU HD22 H -0.808 8.705 4.701 1.00 . A A . 21 LEU HD22 1 1
2 1370 1 1 21 LEU HD23 H -1.788 10.073 4.126 1.00 . A A . 21 LEU HD23 1 1
2 1371 1 1 21 LEU HG H 0.888 9.144 2.967 1.00 . A A . 21 LEU HG 1 1
2 1372 1 1 21 LEU N N 0.629 9.018 0.406 1.00 . A A . 21 LEU N 1 1
2 1373 1 1 21 LEU O O -1.210 11.804 -0.424 1.00 . A A . 21 LEU O 1 1
2 1374 1 1 22 SER C C -2.837 9.382 -3.353 1.00 . A A . 22 SER C 1 1
2 1375 1 1 22 SER CA C -1.826 10.359 -2.767 1.00 . A A . 22 SER CA 1 1
2 1376 1 1 22 SER CB C -0.634 10.512 -3.716 1.00 . A A . 22 SER CB 1 1
2 1377 1 1 22 SER H H -1.308 8.825 -1.403 1.00 . A A . 22 SER H 1 1
2 1378 1 1 22 SER HA H -2.297 11.332 -2.622 1.00 . A A . 22 SER HA 1 1
2 1379 1 1 22 SER HB2 H -0.115 9.557 -3.808 1.00 . A A . 22 SER HB2 1 1
2 1380 1 1 22 SER HB3 H -0.995 10.807 -4.702 1.00 . A A . 22 SER HB3 1 1
2 1381 1 1 22 SER HG H 0.543 11.283 -2.345 1.00 . A A . 22 SER HG 1 1
2 1382 1 1 22 SER N N -1.369 9.832 -1.489 1.00 . A A . 22 SER N 1 1
2 1383 1 1 22 SER O O -2.701 8.176 -3.157 1.00 . A A . 22 SER O 1 1
2 1384 1 1 22 SER OG O 0.263 11.496 -3.246 1.00 . A A . 22 SER OG 1 1
2 1385 1 1 23 ILE C C -4.226 8.263 -5.777 1.00 . A A . 23 ILE C 1 1
2 1386 1 1 23 ILE CA C -4.887 9.116 -4.696 1.00 . A A . 23 ILE CA 1 1
2 1387 1 1 23 ILE CB C -5.916 10.104 -5.275 1.00 . A A . 23 ILE CB 1 1
2 1388 1 1 23 ILE CD1 C -6.016 11.459 -3.048 1.00 . A A . 23 ILE CD1 1 1
2 1389 1 1 23 ILE CG1 C -6.767 10.761 -4.179 1.00 . A A . 23 ILE CG1 1 1
2 1390 1 1 23 ILE CG2 C -6.886 9.436 -6.253 1.00 . A A . 23 ILE CG2 1 1
2 1391 1 1 23 ILE H H -3.995 10.871 -4.196 1.00 . A A . 23 ILE H 1 1
2 1392 1 1 23 ILE HA H -5.383 8.472 -3.965 1.00 . A A . 23 ILE HA 1 1
2 1393 1 1 23 ILE HB H -5.385 10.883 -5.822 1.00 . A A . 23 ILE HB 1 1
2 1394 1 1 23 ILE HD11 H -5.311 12.180 -3.459 1.00 . A A . 23 ILE HD11 1 1
2 1395 1 1 23 ILE HD12 H -6.733 11.983 -2.417 1.00 . A A . 23 ILE HD12 1 1
2 1396 1 1 23 ILE HD13 H -5.500 10.716 -2.446 1.00 . A A . 23 ILE HD13 1 1
2 1397 1 1 23 ILE HG12 H -7.385 11.514 -4.657 1.00 . A A . 23 ILE HG12 1 1
2 1398 1 1 23 ILE HG13 H -7.399 9.999 -3.736 1.00 . A A . 23 ILE HG13 1 1
2 1399 1 1 23 ILE HG21 H -7.268 8.496 -5.855 1.00 . A A . 23 ILE HG21 1 1
2 1400 1 1 23 ILE HG22 H -7.717 10.101 -6.485 1.00 . A A . 23 ILE HG22 1 1
2 1401 1 1 23 ILE HG23 H -6.364 9.235 -7.183 1.00 . A A . 23 ILE HG23 1 1
2 1402 1 1 23 ILE N N -3.859 9.888 -4.043 1.00 . A A . 23 ILE N 1 1
2 1403 1 1 23 ILE O O -3.158 8.599 -6.289 1.00 . A A . 23 ILE O 1 1
2 1404 1 1 24 LEU C C -5.240 6.496 -8.393 1.00 . A A . 24 LEU C 1 1
2 1405 1 1 24 LEU CA C -4.485 6.187 -7.093 1.00 . A A . 24 LEU CA 1 1
2 1406 1 1 24 LEU CB C -4.818 4.799 -6.532 1.00 . A A . 24 LEU CB 1 1
2 1407 1 1 24 LEU CD1 C -4.591 3.300 -4.544 1.00 . A A . 24 LEU CD1 1 1
2 1408 1 1 24 LEU CD2 C -2.570 4.355 -5.511 1.00 . A A . 24 LEU CD2 1 1
2 1409 1 1 24 LEU CG C -4.051 4.537 -5.229 1.00 . A A . 24 LEU CG 1 1
2 1410 1 1 24 LEU H H -5.716 6.954 -5.546 1.00 . A A . 24 LEU H 1 1
2 1411 1 1 24 LEU HA H -3.416 6.261 -7.295 1.00 . A A . 24 LEU HA 1 1
2 1412 1 1 24 LEU HB2 H -5.890 4.747 -6.339 1.00 . A A . 24 LEU HB2 1 1
2 1413 1 1 24 LEU HB3 H -4.561 4.022 -7.251 1.00 . A A . 24 LEU HB3 1 1
2 1414 1 1 24 LEU HD11 H -4.574 2.468 -5.246 1.00 . A A . 24 LEU HD11 1 1
2 1415 1 1 24 LEU HD12 H -4.005 3.071 -3.656 1.00 . A A . 24 LEU HD12 1 1
2 1416 1 1 24 LEU HD13 H -5.611 3.516 -4.245 1.00 . A A . 24 LEU HD13 1 1
2 1417 1 1 24 LEU HD21 H -2.441 3.781 -6.428 1.00 . A A . 24 LEU HD21 1 1
2 1418 1 1 24 LEU HD22 H -2.139 5.348 -5.635 1.00 . A A . 24 LEU HD22 1 1
2 1419 1 1 24 LEU HD23 H -2.100 3.814 -4.693 1.00 . A A . 24 LEU HD23 1 1
2 1420 1 1 24 LEU HG H -4.168 5.359 -4.526 1.00 . A A . 24 LEU HG 1 1
2 1421 1 1 24 LEU N N -4.873 7.146 -6.072 1.00 . A A . 24 LEU N 1 1
2 1422 1 1 24 LEU O O -5.682 7.619 -8.605 1.00 . A A . 24 LEU O 1 1
2 1423 1 1 25 GLU C C -6.804 4.157 -10.744 1.00 . A A . 25 GLU C 1 1
2 1424 1 1 25 GLU CA C -6.391 5.576 -10.342 1.00 . A A . 25 GLU CA 1 1
2 1425 1 1 25 GLU CB C -5.840 6.358 -11.545 1.00 . A A . 25 GLU CB 1 1
2 1426 1 1 25 GLU CD C -4.182 6.433 -13.469 1.00 . A A . 25 GLU CD 1 1
2 1427 1 1 25 GLU CG C -4.681 5.646 -12.251 1.00 . A A . 25 GLU CG 1 1
2 1428 1 1 25 GLU H H -5.024 4.618 -9.084 1.00 . A A . 25 GLU H 1 1
2 1429 1 1 25 GLU HA H -7.271 6.095 -9.953 1.00 . A A . 25 GLU HA 1 1
2 1430 1 1 25 GLU HB2 H -6.649 6.517 -12.257 1.00 . A A . 25 GLU HB2 1 1
2 1431 1 1 25 GLU HB3 H -5.493 7.330 -11.197 1.00 . A A . 25 GLU HB3 1 1
2 1432 1 1 25 GLU HG2 H -3.864 5.528 -11.542 1.00 . A A . 25 GLU HG2 1 1
2 1433 1 1 25 GLU HG3 H -5.004 4.656 -12.578 1.00 . A A . 25 GLU HG3 1 1
2 1434 1 1 25 GLU N N -5.409 5.520 -9.274 1.00 . A A . 25 GLU N 1 1
2 1435 1 1 25 GLU O O -6.195 3.170 -10.321 1.00 . A A . 25 GLU O 1 1
2 1436 1 1 25 GLU OE1 O -3.116 7.079 -13.350 1.00 . A A . 25 GLU OE1 1 1
2 1437 1 1 25 GLU OE2 O -4.860 6.372 -14.519 1.00 . A A . 25 GLU OE2 1 1
2 1438 1 1 26 GLU C C -7.187 2.012 -12.805 1.00 . A A . 26 GLU C 1 1
2 1439 1 1 26 GLU CA C -8.308 2.787 -12.111 1.00 . A A . 26 GLU CA 1 1
2 1440 1 1 26 GLU CB C -9.497 3.041 -13.052 1.00 . A A . 26 GLU CB 1 1
2 1441 1 1 26 GLU CD C -10.503 0.688 -12.836 1.00 . A A . 26 GLU CD 1 1
2 1442 1 1 26 GLU CG C -10.017 1.790 -13.781 1.00 . A A . 26 GLU CG 1 1
2 1443 1 1 26 GLU H H -8.238 4.904 -11.964 1.00 . A A . 26 GLU H 1 1
2 1444 1 1 26 GLU HA H -8.648 2.217 -11.248 1.00 . A A . 26 GLU HA 1 1
2 1445 1 1 26 GLU HB2 H -10.313 3.480 -12.478 1.00 . A A . 26 GLU HB2 1 1
2 1446 1 1 26 GLU HB3 H -9.194 3.768 -13.809 1.00 . A A . 26 GLU HB3 1 1
2 1447 1 1 26 GLU HG2 H -10.840 2.095 -14.431 1.00 . A A . 26 GLU HG2 1 1
2 1448 1 1 26 GLU HG3 H -9.232 1.388 -14.423 1.00 . A A . 26 GLU HG3 1 1
2 1449 1 1 26 GLU N N -7.810 4.061 -11.616 1.00 . A A . 26 GLU N 1 1
2 1450 1 1 26 GLU O O -6.560 2.501 -13.743 1.00 . A A . 26 GLU O 1 1
2 1451 1 1 26 GLU OE1 O -11.697 0.327 -12.939 1.00 . A A . 26 GLU OE1 1 1
2 1452 1 1 26 GLU OE2 O -9.663 0.188 -12.051 1.00 . A A . 26 GLU OE2 1 1
2 1453 1 1 27 GLY C C -4.552 0.306 -12.850 1.00 . A A . 27 GLY C 1 1
2 1454 1 1 27 GLY CA C -6.010 -0.133 -12.983 1.00 . A A . 27 GLY CA 1 1
2 1455 1 1 27 GLY H H -7.605 0.413 -11.675 1.00 . A A . 27 GLY H 1 1
2 1456 1 1 27 GLY HA2 H -6.121 -1.119 -12.532 1.00 . A A . 27 GLY HA2 1 1
2 1457 1 1 27 GLY HA3 H -6.251 -0.208 -14.043 1.00 . A A . 27 GLY HA3 1 1
2 1458 1 1 27 GLY N N -6.951 0.779 -12.358 1.00 . A A . 27 GLY N 1 1
2 1459 1 1 27 GLY O O -3.719 -0.141 -13.636 1.00 . A A . 27 GLY O 1 1
2 1460 1 1 28 GLU C C -2.015 0.398 -11.095 1.00 . A A . 28 GLU C 1 1
2 1461 1 1 28 GLU CA C -2.840 1.565 -11.653 1.00 . A A . 28 GLU CA 1 1
2 1462 1 1 28 GLU CB C -2.812 2.756 -10.683 1.00 . A A . 28 GLU CB 1 1
2 1463 1 1 28 GLU CD C -1.462 4.765 -9.862 1.00 . A A . 28 GLU CD 1 1
2 1464 1 1 28 GLU CG C -1.694 3.762 -10.995 1.00 . A A . 28 GLU CG 1 1
2 1465 1 1 28 GLU H H -4.918 1.544 -11.257 1.00 . A A . 28 GLU H 1 1
2 1466 1 1 28 GLU HA H -2.428 1.874 -12.615 1.00 . A A . 28 GLU HA 1 1
2 1467 1 1 28 GLU HB2 H -3.752 3.287 -10.755 1.00 . A A . 28 GLU HB2 1 1
2 1468 1 1 28 GLU HB3 H -2.712 2.382 -9.665 1.00 . A A . 28 GLU HB3 1 1
2 1469 1 1 28 GLU HG2 H -0.757 3.238 -11.161 1.00 . A A . 28 GLU HG2 1 1
2 1470 1 1 28 GLU HG3 H -1.938 4.291 -11.917 1.00 . A A . 28 GLU HG3 1 1
2 1471 1 1 28 GLU N N -4.217 1.150 -11.869 1.00 . A A . 28 GLU N 1 1
2 1472 1 1 28 GLU O O -2.546 -0.613 -10.631 1.00 . A A . 28 GLU O 1 1
2 1473 1 1 28 GLU OE1 O -2.224 4.762 -8.869 1.00 . A A . 28 GLU OE1 1 1
2 1474 1 1 28 GLU OE2 O -0.428 5.468 -9.908 1.00 . A A . 28 GLU OE2 1 1
2 1475 1 1 29 ASP C C 0.044 -0.392 -8.988 1.00 . A A . 29 ASP C 1 1
2 1476 1 1 29 ASP CA C 0.220 -0.410 -10.504 1.00 . A A . 29 ASP CA 1 1
2 1477 1 1 29 ASP CB C 1.678 -0.105 -10.861 1.00 . A A . 29 ASP CB 1 1
2 1478 1 1 29 ASP CG C 1.912 0.074 -12.355 1.00 . A A . 29 ASP CG 1 1
2 1479 1 1 29 ASP H H -0.306 1.382 -11.511 1.00 . A A . 29 ASP H 1 1
2 1480 1 1 29 ASP HA H -0.025 -1.397 -10.898 1.00 . A A . 29 ASP HA 1 1
2 1481 1 1 29 ASP HB2 H 2.020 0.768 -10.311 1.00 . A A . 29 ASP HB2 1 1
2 1482 1 1 29 ASP HB3 H 2.284 -0.940 -10.534 1.00 . A A . 29 ASP HB3 1 1
2 1483 1 1 29 ASP N N -0.693 0.556 -11.090 1.00 . A A . 29 ASP N 1 1
2 1484 1 1 29 ASP O O 0.608 0.449 -8.281 1.00 . A A . 29 ASP O 1 1
2 1485 1 1 29 ASP OD1 O 2.360 1.178 -12.733 1.00 . A A . 29 ASP OD1 1 1
2 1486 1 1 29 ASP OD2 O 1.636 -0.897 -13.093 1.00 . A A . 29 ASP OD2 1 1
2 1487 1 1 30 VAL C C -0.773 -2.883 -6.636 1.00 . A A . 30 VAL C 1 1
2 1488 1 1 30 VAL CA C -1.004 -1.442 -7.044 1.00 . A A . 30 VAL CA 1 1
2 1489 1 1 30 VAL CB C -2.417 -0.923 -6.708 1.00 . A A . 30 VAL CB 1 1
2 1490 1 1 30 VAL CG1 C -2.592 0.521 -7.185 1.00 . A A . 30 VAL CG1 1 1
2 1491 1 1 30 VAL CG2 C -3.527 -1.788 -7.316 1.00 . A A . 30 VAL CG2 1 1
2 1492 1 1 30 VAL H H -1.147 -2.036 -9.050 1.00 . A A . 30 VAL H 1 1
2 1493 1 1 30 VAL HA H -0.288 -0.840 -6.492 1.00 . A A . 30 VAL HA 1 1
2 1494 1 1 30 VAL HB H -2.537 -0.925 -5.624 1.00 . A A . 30 VAL HB 1 1
2 1495 1 1 30 VAL HG11 H -1.778 1.143 -6.816 1.00 . A A . 30 VAL HG11 1 1
2 1496 1 1 30 VAL HG12 H -2.604 0.554 -8.272 1.00 . A A . 30 VAL HG12 1 1
2 1497 1 1 30 VAL HG13 H -3.538 0.921 -6.822 1.00 . A A . 30 VAL HG13 1 1
2 1498 1 1 30 VAL HG21 H -3.423 -1.830 -8.400 1.00 . A A . 30 VAL HG21 1 1
2 1499 1 1 30 VAL HG22 H -3.487 -2.798 -6.908 1.00 . A A . 30 VAL HG22 1 1
2 1500 1 1 30 VAL HG23 H -4.498 -1.356 -7.076 1.00 . A A . 30 VAL HG23 1 1
2 1501 1 1 30 VAL N N -0.722 -1.339 -8.460 1.00 . A A . 30 VAL N 1 1
2 1502 1 1 30 VAL O O -0.492 -3.749 -7.469 1.00 . A A . 30 VAL O 1 1
2 1503 1 1 31 ARG C C -1.471 -4.532 -3.526 1.00 . A A . 31 ARG C 1 1
2 1504 1 1 31 ARG CA C -0.561 -4.410 -4.738 1.00 . A A . 31 ARG CA 1 1
2 1505 1 1 31 ARG CB C 0.917 -4.466 -4.321 1.00 . A A . 31 ARG CB 1 1
2 1506 1 1 31 ARG CD C 3.217 -5.228 -4.753 1.00 . A A . 31 ARG CD 1 1
2 1507 1 1 31 ARG CG C 1.767 -5.363 -5.225 1.00 . A A . 31 ARG CG 1 1
2 1508 1 1 31 ARG CZ C 5.468 -6.096 -5.259 1.00 . A A . 31 ARG CZ 1 1
2 1509 1 1 31 ARG H H -1.109 -2.392 -4.699 1.00 . A A . 31 ARG H 1 1
2 1510 1 1 31 ARG HA H -0.801 -5.175 -5.480 1.00 . A A . 31 ARG HA 1 1
2 1511 1 1 31 ARG HB2 H 1.330 -3.456 -4.333 1.00 . A A . 31 ARG HB2 1 1
2 1512 1 1 31 ARG HB3 H 0.999 -4.842 -3.301 1.00 . A A . 31 ARG HB3 1 1
2 1513 1 1 31 ARG HD2 H 3.543 -4.206 -4.942 1.00 . A A . 31 ARG HD2 1 1
2 1514 1 1 31 ARG HD3 H 3.259 -5.418 -3.680 1.00 . A A . 31 ARG HD3 1 1
2 1515 1 1 31 ARG HE H 3.729 -6.890 -5.980 1.00 . A A . 31 ARG HE 1 1
2 1516 1 1 31 ARG HG2 H 1.437 -6.398 -5.129 1.00 . A A . 31 ARG HG2 1 1
2 1517 1 1 31 ARG HG3 H 1.679 -5.044 -6.263 1.00 . A A . 31 ARG HG3 1 1
2 1518 1 1 31 ARG HH11 H 7.273 -6.923 -5.693 1.00 . A A . 31 ARG HH11 1 1
2 1519 1 1 31 ARG HH12 H 5.914 -7.788 -6.340 1.00 . A A . 31 ARG HH12 1 1
2 1520 1 1 31 ARG HH21 H 7.012 -5.026 -4.450 1.00 . A A . 31 ARG HH21 1 1
2 1521 1 1 31 ARG HH22 H 5.460 -4.348 -4.182 1.00 . A A . 31 ARG HH22 1 1
2 1522 1 1 31 ARG N N -0.842 -3.130 -5.337 1.00 . A A . 31 ARG N 1 1
2 1523 1 1 31 ARG NE N 4.139 -6.158 -5.419 1.00 . A A . 31 ARG NE 1 1
2 1524 1 1 31 ARG NH1 N 6.269 -7.014 -5.800 1.00 . A A . 31 ARG NH1 1 1
2 1525 1 1 31 ARG NH2 N 6.002 -5.112 -4.544 1.00 . A A . 31 ARG NH2 1 1
2 1526 1 1 31 ARG O O -2.088 -3.552 -3.103 1.00 . A A . 31 ARG O 1 1
2 1527 1 1 32 ARG C C -1.683 -6.822 -0.834 1.00 . A A . 32 ARG C 1 1
2 1528 1 1 32 ARG CA C -2.457 -6.022 -1.870 1.00 . A A . 32 ARG CA 1 1
2 1529 1 1 32 ARG CB C -3.634 -6.817 -2.449 1.00 . A A . 32 ARG CB 1 1
2 1530 1 1 32 ARG CD C -4.890 -6.752 -0.229 1.00 . A A . 32 ARG CD 1 1
2 1531 1 1 32 ARG CG C -4.960 -6.530 -1.745 1.00 . A A . 32 ARG CG 1 1
2 1532 1 1 32 ARG CZ C -7.307 -6.485 0.338 1.00 . A A . 32 ARG CZ 1 1
2 1533 1 1 32 ARG H H -0.947 -6.489 -3.255 1.00 . A A . 32 ARG H 1 1
2 1534 1 1 32 ARG HA H -2.808 -5.082 -1.443 1.00 . A A . 32 ARG HA 1 1
2 1535 1 1 32 ARG HB2 H -3.765 -6.556 -3.501 1.00 . A A . 32 ARG HB2 1 1
2 1536 1 1 32 ARG HB3 H -3.417 -7.886 -2.400 1.00 . A A . 32 ARG HB3 1 1
2 1537 1 1 32 ARG HD2 H -4.134 -7.502 -0.008 1.00 . A A . 32 ARG HD2 1 1
2 1538 1 1 32 ARG HD3 H -4.583 -5.836 0.270 1.00 . A A . 32 ARG HD3 1 1
2 1539 1 1 32 ARG HE H -6.184 -8.167 0.625 1.00 . A A . 32 ARG HE 1 1
2 1540 1 1 32 ARG HG2 H -5.254 -5.500 -1.949 1.00 . A A . 32 ARG HG2 1 1
2 1541 1 1 32 ARG HG3 H -5.711 -7.195 -2.174 1.00 . A A . 32 ARG HG3 1 1
2 1542 1 1 32 ARG HH11 H -9.316 -6.537 0.754 1.00 . A A . 32 ARG HH11 1 1
2 1543 1 1 32 ARG HH12 H -8.484 -8.029 0.980 1.00 . A A . 32 ARG HH12 1 1
2 1544 1 1 32 ARG HH21 H -8.117 -4.625 -0.013 1.00 . A A . 32 ARG HH21 1 1
2 1545 1 1 32 ARG HH22 H -6.416 -4.770 -0.289 1.00 . A A . 32 ARG HH22 1 1
2 1546 1 1 32 ARG N N -1.536 -5.727 -2.949 1.00 . A A . 32 ARG N 1 1
2 1547 1 1 32 ARG NE N -6.181 -7.208 0.304 1.00 . A A . 32 ARG NE 1 1
2 1548 1 1 32 ARG NH1 N -8.449 -7.052 0.729 1.00 . A A . 32 ARG NH1 1 1
2 1549 1 1 32 ARG NH2 N -7.287 -5.198 -0.011 1.00 . A A . 32 ARG NH2 1 1
2 1550 1 1 32 ARG O O -0.914 -7.699 -1.217 1.00 . A A . 32 ARG O 1 1
2 1551 1 1 33 LEU C C -2.162 -7.979 2.364 1.00 . A A . 33 LEU C 1 1
2 1552 1 1 33 LEU CA C -1.158 -7.190 1.536 1.00 . A A . 33 LEU CA 1 1
2 1553 1 1 33 LEU CB C -0.363 -6.192 2.402 1.00 . A A . 33 LEU CB 1 1
2 1554 1 1 33 LEU CD1 C 0.274 -3.860 2.960 1.00 . A A . 33 LEU CD1 1 1
2 1555 1 1 33 LEU CD2 C 0.643 -4.648 0.648 1.00 . A A . 33 LEU CD2 1 1
2 1556 1 1 33 LEU CG C -0.281 -4.765 1.863 1.00 . A A . 33 LEU CG 1 1
2 1557 1 1 33 LEU H H -2.478 -5.772 0.726 1.00 . A A . 33 LEU H 1 1
2 1558 1 1 33 LEU HA H -0.467 -7.910 1.114 1.00 . A A . 33 LEU HA 1 1
2 1559 1 1 33 LEU HB2 H -0.837 -6.141 3.384 1.00 . A A . 33 LEU HB2 1 1
2 1560 1 1 33 LEU HB3 H 0.652 -6.567 2.534 1.00 . A A . 33 LEU HB3 1 1
2 1561 1 1 33 LEU HD11 H 1.319 -4.097 3.159 1.00 . A A . 33 LEU HD11 1 1
2 1562 1 1 33 LEU HD12 H 0.191 -2.830 2.632 1.00 . A A . 33 LEU HD12 1 1
2 1563 1 1 33 LEU HD13 H -0.293 -3.985 3.881 1.00 . A A . 33 LEU HD13 1 1
2 1564 1 1 33 LEU HD21 H 1.676 -4.820 0.951 1.00 . A A . 33 LEU HD21 1 1
2 1565 1 1 33 LEU HD22 H 0.393 -5.380 -0.114 1.00 . A A . 33 LEU HD22 1 1
2 1566 1 1 33 LEU HD23 H 0.542 -3.651 0.221 1.00 . A A . 33 LEU HD23 1 1
2 1567 1 1 33 LEU HG H -1.288 -4.432 1.605 1.00 . A A . 33 LEU HG 1 1
2 1568 1 1 33 LEU N N -1.862 -6.522 0.452 1.00 . A A . 33 LEU N 1 1
2 1569 1 1 33 LEU O O -3.366 -7.725 2.270 1.00 . A A . 33 LEU O 1 1
2 1570 1 1 34 PRO C C -3.439 -8.987 4.881 1.00 . A A . 34 PRO C 1 1
2 1571 1 1 34 PRO CA C -2.552 -9.802 3.951 1.00 . A A . 34 PRO CA 1 1
2 1572 1 1 34 PRO CB C -1.627 -10.760 4.702 1.00 . A A . 34 PRO CB 1 1
2 1573 1 1 34 PRO CD C -0.293 -9.045 3.610 1.00 . A A . 34 PRO CD 1 1
2 1574 1 1 34 PRO CG C -0.285 -10.031 4.777 1.00 . A A . 34 PRO CG 1 1
2 1575 1 1 34 PRO HA H -3.187 -10.367 3.267 1.00 . A A . 34 PRO HA 1 1
2 1576 1 1 34 PRO HB2 H -2.007 -11.000 5.697 1.00 . A A . 34 PRO HB2 1 1
2 1577 1 1 34 PRO HB3 H -1.506 -11.671 4.117 1.00 . A A . 34 PRO HB3 1 1
2 1578 1 1 34 PRO HD2 H 0.084 -8.096 3.978 1.00 . A A . 34 PRO HD2 1 1
2 1579 1 1 34 PRO HD3 H 0.343 -9.386 2.793 1.00 . A A . 34 PRO HD3 1 1
2 1580 1 1 34 PRO HG2 H -0.215 -9.468 5.710 1.00 . A A . 34 PRO HG2 1 1
2 1581 1 1 34 PRO HG3 H 0.544 -10.733 4.695 1.00 . A A . 34 PRO HG3 1 1
2 1582 1 1 34 PRO N N -1.684 -8.911 3.201 1.00 . A A . 34 PRO N 1 1
2 1583 1 1 34 PRO O O -4.619 -9.281 5.046 1.00 . A A . 34 PRO O 1 1
2 1584 1 1 35 CYS C C -4.354 -5.934 5.637 1.00 . A A . 35 CYS C 1 1
2 1585 1 1 35 CYS CA C -3.574 -7.039 6.372 1.00 . A A . 35 CYS CA 1 1
2 1586 1 1 35 CYS CB C -2.465 -6.482 7.259 1.00 . A A . 35 CYS CB 1 1
2 1587 1 1 35 CYS H H -1.923 -7.692 5.251 1.00 . A A . 35 CYS H 1 1
2 1588 1 1 35 CYS HA H -4.295 -7.535 7.019 1.00 . A A . 35 CYS HA 1 1
2 1589 1 1 35 CYS HB2 H -2.919 -5.992 8.117 1.00 . A A . 35 CYS HB2 1 1
2 1590 1 1 35 CYS HB3 H -1.820 -7.284 7.611 1.00 . A A . 35 CYS HB3 1 1
2 1591 1 1 35 CYS N N -2.891 -7.906 5.436 1.00 . A A . 35 CYS N 1 1
2 1592 1 1 35 CYS O O -4.289 -4.756 6.052 1.00 . A A . 35 CYS O 1 1
2 1593 1 1 35 CYS SG S -1.505 -5.280 6.301 1.00 . A A . 35 CYS SG 1 1
2 1594 1 1 36 MET C C -5.684 -4.225 3.501 1.00 . A A . 36 MET C 1 1
2 1595 1 1 36 MET CA C -5.979 -5.696 3.675 1.00 . A A . 36 MET CA 1 1
2 1596 1 1 36 MET CB C -7.433 -6.008 4.041 1.00 . A A . 36 MET CB 1 1
2 1597 1 1 36 MET CE C -9.443 -5.980 7.653 1.00 . A A . 36 MET CE 1 1
2 1598 1 1 36 MET CG C -7.807 -5.629 5.471 1.00 . A A . 36 MET CG 1 1
2 1599 1 1 36 MET H H -4.830 -7.301 4.262 1.00 . A A . 36 MET H 1 1
2 1600 1 1 36 MET HA H -5.822 -6.142 2.694 1.00 . A A . 36 MET HA 1 1
2 1601 1 1 36 MET HB2 H -8.094 -5.485 3.347 1.00 . A A . 36 MET HB2 1 1
2 1602 1 1 36 MET HB3 H -7.598 -7.079 3.917 1.00 . A A . 36 MET HB3 1 1
2 1603 1 1 36 MET HE1 H -10.439 -6.122 8.069 1.00 . A A . 36 MET HE1 1 1
2 1604 1 1 36 MET HE2 H -8.795 -6.792 7.981 1.00 . A A . 36 MET HE2 1 1
2 1605 1 1 36 MET HE3 H -9.037 -5.027 7.993 1.00 . A A . 36 MET HE3 1 1
2 1606 1 1 36 MET HG2 H -7.178 -6.194 6.158 1.00 . A A . 36 MET HG2 1 1
2 1607 1 1 36 MET HG3 H -7.628 -4.566 5.629 1.00 . A A . 36 MET HG3 1 1
2 1608 1 1 36 MET N N -5.033 -6.358 4.559 1.00 . A A . 36 MET N 1 1
2 1609 1 1 36 MET O O -6.494 -3.350 3.789 1.00 . A A . 36 MET O 1 1
2 1610 1 1 36 MET SD S -9.540 -5.990 5.848 1.00 . A A . 36 MET SD 1 1
2 1611 1 1 37 HIS C C -3.847 -2.683 1.007 1.00 . A A . 37 HIS C 1 1
2 1612 1 1 37 HIS CA C -4.111 -2.655 2.515 1.00 . A A . 37 HIS CA 1 1
2 1613 1 1 37 HIS CB C -2.917 -2.228 3.377 1.00 . A A . 37 HIS CB 1 1
2 1614 1 1 37 HIS CD2 C -3.819 -0.176 4.546 1.00 . A A . 37 HIS CD2 1 1
2 1615 1 1 37 HIS CE1 C -3.797 -0.825 6.646 1.00 . A A . 37 HIS CE1 1 1
2 1616 1 1 37 HIS CG C -3.330 -1.452 4.605 1.00 . A A . 37 HIS CG 1 1
2 1617 1 1 37 HIS H H -3.910 -4.760 2.717 1.00 . A A . 37 HIS H 1 1
2 1618 1 1 37 HIS HA H -4.940 -1.972 2.698 1.00 . A A . 37 HIS HA 1 1
2 1619 1 1 37 HIS HB2 H -2.347 -3.104 3.681 1.00 . A A . 37 HIS HB2 1 1
2 1620 1 1 37 HIS HB3 H -2.262 -1.591 2.782 1.00 . A A . 37 HIS HB3 1 1
2 1621 1 1 37 HIS HD2 H -3.992 0.406 3.652 1.00 . A A . 37 HIS HD2 1 1
2 1622 1 1 37 HIS HE1 H -3.965 -0.842 7.716 1.00 . A A . 37 HIS HE1 1 1
2 1623 1 1 37 HIS HE2 H -4.519 1.079 6.126 1.00 . A A . 37 HIS HE2 1 1
2 1624 1 1 37 HIS N N -4.516 -3.979 2.926 1.00 . A A . 37 HIS N 1 1
2 1625 1 1 37 HIS ND1 N -3.329 -1.870 5.946 1.00 . A A . 37 HIS ND1 1 1
2 1626 1 1 37 HIS NE2 N -4.094 0.208 5.837 1.00 . A A . 37 HIS NE2 1 1
2 1627 1 1 37 HIS O O -3.480 -3.730 0.470 1.00 . A A . 37 HIS O 1 1
2 1628 1 1 38 LEU C C -2.966 -0.296 -1.351 1.00 . A A . 38 LEU C 1 1
2 1629 1 1 38 LEU CA C -3.973 -1.409 -1.125 1.00 . A A . 38 LEU CA 1 1
2 1630 1 1 38 LEU CB C -5.345 -1.068 -1.736 1.00 . A A . 38 LEU CB 1 1
2 1631 1 1 38 LEU CD1 C -6.822 -1.432 -3.729 1.00 . A A . 38 LEU CD1 1 1
2 1632 1 1 38 LEU CD2 C -4.964 0.164 -3.941 1.00 . A A . 38 LEU CD2 1 1
2 1633 1 1 38 LEU CG C -5.388 -1.143 -3.274 1.00 . A A . 38 LEU CG 1 1
2 1634 1 1 38 LEU H H -4.369 -0.719 0.812 1.00 . A A . 38 LEU H 1 1
2 1635 1 1 38 LEU HA H -3.609 -2.338 -1.566 1.00 . A A . 38 LEU HA 1 1
2 1636 1 1 38 LEU HB2 H -6.062 -1.781 -1.352 1.00 . A A . 38 LEU HB2 1 1
2 1637 1 1 38 LEU HB3 H -5.669 -0.077 -1.409 1.00 . A A . 38 LEU HB3 1 1
2 1638 1 1 38 LEU HD11 H -7.164 -2.382 -3.320 1.00 . A A . 38 LEU HD11 1 1
2 1639 1 1 38 LEU HD12 H -7.489 -0.632 -3.402 1.00 . A A . 38 LEU HD12 1 1
2 1640 1 1 38 LEU HD13 H -6.860 -1.489 -4.819 1.00 . A A . 38 LEU HD13 1 1
2 1641 1 1 38 LEU HD21 H -5.082 0.079 -5.021 1.00 . A A . 38 LEU HD21 1 1
2 1642 1 1 38 LEU HD22 H -5.600 0.979 -3.591 1.00 . A A . 38 LEU HD22 1 1
2 1643 1 1 38 LEU HD23 H -3.922 0.394 -3.725 1.00 . A A . 38 LEU HD23 1 1
2 1644 1 1 38 LEU HG H -4.745 -1.953 -3.617 1.00 . A A . 38 LEU HG 1 1
2 1645 1 1 38 LEU N N -4.091 -1.557 0.324 1.00 . A A . 38 LEU N 1 1
2 1646 1 1 38 LEU O O -3.283 0.869 -1.123 1.00 . A A . 38 LEU O 1 1
2 1647 1 1 39 PHE C C -0.068 0.194 -3.230 1.00 . A A . 39 PHE C 1 1
2 1648 1 1 39 PHE CA C -0.619 0.275 -1.807 1.00 . A A . 39 PHE CA 1 1
2 1649 1 1 39 PHE CB C 0.448 -0.122 -0.766 1.00 . A A . 39 PHE CB 1 1
2 1650 1 1 39 PHE CD1 C -1.001 0.790 1.162 1.00 . A A . 39 PHE CD1 1 1
2 1651 1 1 39 PHE CD2 C 0.987 -0.484 1.682 1.00 . A A . 39 PHE CD2 1 1
2 1652 1 1 39 PHE CE1 C -1.285 0.901 2.532 1.00 . A A . 39 PHE CE1 1 1
2 1653 1 1 39 PHE CE2 C 0.731 -0.338 3.058 1.00 . A A . 39 PHE CE2 1 1
2 1654 1 1 39 PHE CG C 0.121 0.064 0.717 1.00 . A A . 39 PHE CG 1 1
2 1655 1 1 39 PHE CZ C -0.423 0.333 3.486 1.00 . A A . 39 PHE CZ 1 1
2 1656 1 1 39 PHE H H -1.566 -1.611 -2.001 1.00 . A A . 39 PHE H 1 1
2 1657 1 1 39 PHE HA H -0.950 1.297 -1.624 1.00 . A A . 39 PHE HA 1 1
2 1658 1 1 39 PHE HB2 H 0.682 -1.177 -0.919 1.00 . A A . 39 PHE HB2 1 1
2 1659 1 1 39 PHE HB3 H 1.359 0.435 -0.982 1.00 . A A . 39 PHE HB3 1 1
2 1660 1 1 39 PHE HD1 H -1.659 1.277 0.467 1.00 . A A . 39 PHE HD1 1 1
2 1661 1 1 39 PHE HD2 H 1.864 -1.024 1.369 1.00 . A A . 39 PHE HD2 1 1
2 1662 1 1 39 PHE HE1 H -2.157 1.450 2.852 1.00 . A A . 39 PHE HE1 1 1
2 1663 1 1 39 PHE HE2 H 1.412 -0.761 3.784 1.00 . A A . 39 PHE HE2 1 1
2 1664 1 1 39 PHE HZ H -0.638 0.425 4.541 1.00 . A A . 39 PHE HZ 1 1
2 1665 1 1 39 PHE N N -1.741 -0.651 -1.727 1.00 . A A . 39 PHE N 1 1
2 1666 1 1 39 PHE O O -0.217 -0.839 -3.875 1.00 . A A . 39 PHE O 1 1
2 1667 1 1 40 HIS C C 2.246 0.054 -5.045 1.00 . A A . 40 HIS C 1 1
2 1668 1 1 40 HIS CA C 1.214 1.169 -5.055 1.00 . A A . 40 HIS CA 1 1
2 1669 1 1 40 HIS CB C 2.000 2.429 -5.408 1.00 . A A . 40 HIS CB 1 1
2 1670 1 1 40 HIS CD2 C 0.590 3.716 -7.091 1.00 . A A . 40 HIS CD2 1 1
2 1671 1 1 40 HIS CE1 C 0.540 5.671 -6.053 1.00 . A A . 40 HIS CE1 1 1
2 1672 1 1 40 HIS CG C 1.215 3.608 -5.886 1.00 . A A . 40 HIS CG 1 1
2 1673 1 1 40 HIS H H 0.670 2.086 -3.181 1.00 . A A . 40 HIS H 1 1
2 1674 1 1 40 HIS HA H 0.467 0.982 -5.825 1.00 . A A . 40 HIS HA 1 1
2 1675 1 1 40 HIS HB2 H 2.574 2.714 -4.538 1.00 . A A . 40 HIS HB2 1 1
2 1676 1 1 40 HIS HB3 H 2.715 2.197 -6.200 1.00 . A A . 40 HIS HB3 1 1
2 1677 1 1 40 HIS HD2 H 0.497 2.957 -7.859 1.00 . A A . 40 HIS HD2 1 1
2 1678 1 1 40 HIS HE1 H 0.341 6.715 -5.861 1.00 . A A . 40 HIS HE1 1 1
2 1679 1 1 40 HIS HE2 H -0.358 5.408 -7.961 1.00 . A A . 40 HIS HE2 1 1
2 1680 1 1 40 HIS N N 0.565 1.256 -3.743 1.00 . A A . 40 HIS N 1 1
2 1681 1 1 40 HIS ND1 N 1.188 4.830 -5.230 1.00 . A A . 40 HIS ND1 1 1
2 1682 1 1 40 HIS NE2 N 0.161 5.021 -7.170 1.00 . A A . 40 HIS NE2 1 1
2 1683 1 1 40 HIS O O 2.827 -0.238 -4.006 1.00 . A A . 40 HIS O 1 1
2 1684 1 1 41 GLN C C 5.004 -0.671 -5.964 1.00 . A A . 41 GLN C 1 1
2 1685 1 1 41 GLN CA C 3.711 -1.333 -6.435 1.00 . A A . 41 GLN CA 1 1
2 1686 1 1 41 GLN CB C 3.744 -1.745 -7.911 1.00 . A A . 41 GLN CB 1 1
2 1687 1 1 41 GLN CD C 2.604 -3.390 -9.486 1.00 . A A . 41 GLN CD 1 1
2 1688 1 1 41 GLN CG C 2.864 -2.990 -8.040 1.00 . A A . 41 GLN CG 1 1
2 1689 1 1 41 GLN H H 2.059 -0.152 -7.046 1.00 . A A . 41 GLN H 1 1
2 1690 1 1 41 GLN HA H 3.576 -2.223 -5.824 1.00 . A A . 41 GLN HA 1 1
2 1691 1 1 41 GLN HB2 H 3.363 -0.935 -8.532 1.00 . A A . 41 GLN HB2 1 1
2 1692 1 1 41 GLN HB3 H 4.756 -1.974 -8.235 1.00 . A A . 41 GLN HB3 1 1
2 1693 1 1 41 GLN HE21 H 0.616 -3.716 -9.134 1.00 . A A . 41 GLN HE21 1 1
2 1694 1 1 41 GLN HE22 H 1.187 -3.899 -10.799 1.00 . A A . 41 GLN HE22 1 1
2 1695 1 1 41 GLN HG2 H 3.363 -3.816 -7.534 1.00 . A A . 41 GLN HG2 1 1
2 1696 1 1 41 GLN HG3 H 1.915 -2.792 -7.545 1.00 . A A . 41 GLN HG3 1 1
2 1697 1 1 41 GLN N N 2.569 -0.462 -6.227 1.00 . A A . 41 GLN N 1 1
2 1698 1 1 41 GLN NE2 N 1.357 -3.690 -9.827 1.00 . A A . 41 GLN NE2 1 1
2 1699 1 1 41 GLN O O 5.671 -1.208 -5.085 1.00 . A A . 41 GLN O 1 1
2 1700 1 1 41 GLN OE1 O 3.519 -3.446 -10.295 1.00 . A A . 41 GLN OE1 1 1
2 1701 1 1 42 VAL C C 6.698 1.471 -4.706 1.00 . A A . 42 VAL C 1 1
2 1702 1 1 42 VAL CA C 6.631 1.125 -6.196 1.00 . A A . 42 VAL CA 1 1
2 1703 1 1 42 VAL CB C 6.863 2.353 -7.091 1.00 . A A . 42 VAL CB 1 1
2 1704 1 1 42 VAL CG1 C 8.193 3.043 -6.764 1.00 . A A . 42 VAL CG1 1 1
2 1705 1 1 42 VAL CG2 C 6.890 1.935 -8.567 1.00 . A A . 42 VAL CG2 1 1
2 1706 1 1 42 VAL H H 4.780 0.891 -7.241 1.00 . A A . 42 VAL H 1 1
2 1707 1 1 42 VAL HA H 7.414 0.391 -6.396 1.00 . A A . 42 VAL HA 1 1
2 1708 1 1 42 VAL HB H 6.051 3.067 -6.944 1.00 . A A . 42 VAL HB 1 1
2 1709 1 1 42 VAL HG11 H 8.169 3.454 -5.755 1.00 . A A . 42 VAL HG11 1 1
2 1710 1 1 42 VAL HG12 H 9.012 2.327 -6.839 1.00 . A A . 42 VAL HG12 1 1
2 1711 1 1 42 VAL HG13 H 8.368 3.863 -7.462 1.00 . A A . 42 VAL HG13 1 1
2 1712 1 1 42 VAL HG21 H 5.927 1.529 -8.874 1.00 . A A . 42 VAL HG21 1 1
2 1713 1 1 42 VAL HG22 H 7.109 2.801 -9.192 1.00 . A A . 42 VAL HG22 1 1
2 1714 1 1 42 VAL HG23 H 7.661 1.180 -8.723 1.00 . A A . 42 VAL HG23 1 1
2 1715 1 1 42 VAL N N 5.357 0.489 -6.519 1.00 . A A . 42 VAL N 1 1
2 1716 1 1 42 VAL O O 7.672 1.137 -4.033 1.00 . A A . 42 VAL O 1 1
2 1717 1 1 43 CYS C C 5.836 1.304 -1.892 1.00 . A A . 43 CYS C 1 1
2 1718 1 1 43 CYS CA C 5.653 2.535 -2.777 1.00 . A A . 43 CYS CA 1 1
2 1719 1 1 43 CYS CB C 4.316 3.195 -2.432 1.00 . A A . 43 CYS CB 1 1
2 1720 1 1 43 CYS H H 4.913 2.448 -4.770 1.00 . A A . 43 CYS H 1 1
2 1721 1 1 43 CYS HA H 6.438 3.245 -2.508 1.00 . A A . 43 CYS HA 1 1
2 1722 1 1 43 CYS HB2 H 3.500 2.485 -2.547 1.00 . A A . 43 CYS HB2 1 1
2 1723 1 1 43 CYS HB3 H 4.336 3.498 -1.392 1.00 . A A . 43 CYS HB3 1 1
2 1724 1 1 43 CYS N N 5.664 2.135 -4.177 1.00 . A A . 43 CYS N 1 1
2 1725 1 1 43 CYS O O 6.608 1.338 -0.938 1.00 . A A . 43 CYS O 1 1
2 1726 1 1 43 CYS SG S 4.041 4.667 -3.454 1.00 . A A . 43 CYS SG 1 1
2 1727 1 1 44 VAL C C 6.379 -1.757 -1.449 1.00 . A A . 44 VAL C 1 1
2 1728 1 1 44 VAL CA C 5.117 -0.922 -1.281 1.00 . A A . 44 VAL CA 1 1
2 1729 1 1 44 VAL CB C 3.845 -1.751 -1.406 1.00 . A A . 44 VAL CB 1 1
2 1730 1 1 44 VAL CG1 C 3.888 -2.752 -2.547 1.00 . A A . 44 VAL CG1 1 1
2 1731 1 1 44 VAL CG2 C 3.646 -2.541 -0.121 1.00 . A A . 44 VAL CG2 1 1
2 1732 1 1 44 VAL H H 4.463 0.192 -2.947 1.00 . A A . 44 VAL H 1 1
2 1733 1 1 44 VAL HA H 5.119 -0.520 -0.280 1.00 . A A . 44 VAL HA 1 1
2 1734 1 1 44 VAL HB H 2.996 -1.082 -1.535 1.00 . A A . 44 VAL HB 1 1
2 1735 1 1 44 VAL HG11 H 2.904 -3.198 -2.645 1.00 . A A . 44 VAL HG11 1 1
2 1736 1 1 44 VAL HG12 H 4.158 -2.235 -3.460 1.00 . A A . 44 VAL HG12 1 1
2 1737 1 1 44 VAL HG13 H 4.630 -3.518 -2.321 1.00 . A A . 44 VAL HG13 1 1
2 1738 1 1 44 VAL HG21 H 4.409 -3.314 -0.044 1.00 . A A . 44 VAL HG21 1 1
2 1739 1 1 44 VAL HG22 H 3.739 -1.876 0.733 1.00 . A A . 44 VAL HG22 1 1
2 1740 1 1 44 VAL HG23 H 2.665 -3.000 -0.139 1.00 . A A . 44 VAL HG23 1 1
2 1741 1 1 44 VAL N N 5.093 0.226 -2.161 1.00 . A A . 44 VAL N 1 1
2 1742 1 1 44 VAL O O 6.703 -2.522 -0.550 1.00 . A A . 44 VAL O 1 1
2 1743 1 1 45 ASP C C 9.287 -1.660 -1.568 1.00 . A A . 45 ASP C 1 1
2 1744 1 1 45 ASP CA C 8.418 -2.240 -2.680 1.00 . A A . 45 ASP CA 1 1
2 1745 1 1 45 ASP CB C 9.037 -2.002 -4.073 1.00 . A A . 45 ASP CB 1 1
2 1746 1 1 45 ASP CG C 8.851 -3.182 -5.030 1.00 . A A . 45 ASP CG 1 1
2 1747 1 1 45 ASP H H 6.752 -1.039 -3.305 1.00 . A A . 45 ASP H 1 1
2 1748 1 1 45 ASP HA H 8.336 -3.311 -2.495 1.00 . A A . 45 ASP HA 1 1
2 1749 1 1 45 ASP HB2 H 8.600 -1.113 -4.523 1.00 . A A . 45 ASP HB2 1 1
2 1750 1 1 45 ASP HB3 H 10.108 -1.826 -3.967 1.00 . A A . 45 ASP HB3 1 1
2 1751 1 1 45 ASP N N 7.096 -1.635 -2.564 1.00 . A A . 45 ASP N 1 1
2 1752 1 1 45 ASP O O 9.706 -2.376 -0.661 1.00 . A A . 45 ASP O 1 1
2 1753 1 1 45 ASP OD1 O 8.694 -4.325 -4.539 1.00 . A A . 45 ASP OD1 1 1
2 1754 1 1 45 ASP OD2 O 8.830 -2.934 -6.254 1.00 . A A . 45 ASP OD2 1 1
2 1755 1 1 46 GLN C C 9.671 0.107 0.846 1.00 . A A . 46 GLN C 1 1
2 1756 1 1 46 GLN CA C 10.282 0.309 -0.538 1.00 . A A . 46 GLN CA 1 1
2 1757 1 1 46 GLN CB C 10.438 1.804 -0.856 1.00 . A A . 46 GLN CB 1 1
2 1758 1 1 46 GLN CD C 12.906 2.118 -1.309 1.00 . A A . 46 GLN CD 1 1
2 1759 1 1 46 GLN CG C 11.509 2.067 -1.922 1.00 . A A . 46 GLN CG 1 1
2 1760 1 1 46 GLN H H 9.075 0.211 -2.317 1.00 . A A . 46 GLN H 1 1
2 1761 1 1 46 GLN HA H 11.254 -0.180 -0.487 1.00 . A A . 46 GLN HA 1 1
2 1762 1 1 46 GLN HB2 H 9.480 2.192 -1.206 1.00 . A A . 46 GLN HB2 1 1
2 1763 1 1 46 GLN HB3 H 10.708 2.347 0.051 1.00 . A A . 46 GLN HB3 1 1
2 1764 1 1 46 GLN HE21 H 13.170 4.098 -1.755 1.00 . A A . 46 GLN HE21 1 1
2 1765 1 1 46 GLN HE22 H 14.476 3.279 -0.907 1.00 . A A . 46 GLN HE22 1 1
2 1766 1 1 46 GLN HG2 H 11.478 1.285 -2.682 1.00 . A A . 46 GLN HG2 1 1
2 1767 1 1 46 GLN HG3 H 11.296 3.021 -2.405 1.00 . A A . 46 GLN HG3 1 1
2 1768 1 1 46 GLN N N 9.499 -0.344 -1.581 1.00 . A A . 46 GLN N 1 1
2 1769 1 1 46 GLN NE2 N 13.563 3.273 -1.333 1.00 . A A . 46 GLN NE2 1 1
2 1770 1 1 46 GLN O O 10.394 0.026 1.829 1.00 . A A . 46 GLN O 1 1
2 1771 1 1 46 GLN OE1 O 13.407 1.129 -0.798 1.00 . A A . 46 GLN OE1 1 1
2 1772 1 1 47 ALA C C 8.202 -1.579 2.816 1.00 . A A . 47 ALA C 1 1
2 1773 1 1 47 ALA CA C 7.740 -0.239 2.249 1.00 . A A . 47 ALA CA 1 1
2 1774 1 1 47 ALA CB C 6.227 -0.218 2.095 1.00 . A A . 47 ALA CB 1 1
2 1775 1 1 47 ALA H H 7.779 0.104 0.132 1.00 . A A . 47 ALA H 1 1
2 1776 1 1 47 ALA HA H 8.040 0.554 2.935 1.00 . A A . 47 ALA HA 1 1
2 1777 1 1 47 ALA HB1 H 5.916 -1.097 1.533 1.00 . A A . 47 ALA HB1 1 1
2 1778 1 1 47 ALA HB2 H 5.761 -0.234 3.078 1.00 . A A . 47 ALA HB2 1 1
2 1779 1 1 47 ALA HB3 H 5.950 0.689 1.563 1.00 . A A . 47 ALA HB3 1 1
2 1780 1 1 47 ALA N N 8.352 0.008 0.958 1.00 . A A . 47 ALA N 1 1
2 1781 1 1 47 ALA O O 8.701 -1.635 3.932 1.00 . A A . 47 ALA O 1 1
2 1782 1 1 48 LEU C C 9.770 -4.180 2.789 1.00 . A A . 48 LEU C 1 1
2 1783 1 1 48 LEU CA C 8.290 -4.020 2.459 1.00 . A A . 48 LEU CA 1 1
2 1784 1 1 48 LEU CB C 7.804 -4.966 1.348 1.00 . A A . 48 LEU CB 1 1
2 1785 1 1 48 LEU CD1 C 6.739 -7.177 0.884 1.00 . A A . 48 LEU CD1 1 1
2 1786 1 1 48 LEU CD2 C 9.121 -7.149 1.562 1.00 . A A . 48 LEU CD2 1 1
2 1787 1 1 48 LEU CG C 7.771 -6.449 1.752 1.00 . A A . 48 LEU CG 1 1
2 1788 1 1 48 LEU H H 7.643 -2.524 1.125 1.00 . A A . 48 LEU H 1 1
2 1789 1 1 48 LEU HA H 7.719 -4.220 3.366 1.00 . A A . 48 LEU HA 1 1
2 1790 1 1 48 LEU HB2 H 6.786 -4.667 1.097 1.00 . A A . 48 LEU HB2 1 1
2 1791 1 1 48 LEU HB3 H 8.414 -4.837 0.452 1.00 . A A . 48 LEU HB3 1 1
2 1792 1 1 48 LEU HD11 H 5.750 -6.743 1.035 1.00 . A A . 48 LEU HD11 1 1
2 1793 1 1 48 LEU HD12 H 7.011 -7.090 -0.169 1.00 . A A . 48 LEU HD12 1 1
2 1794 1 1 48 LEU HD13 H 6.698 -8.232 1.159 1.00 . A A . 48 LEU HD13 1 1
2 1795 1 1 48 LEU HD21 H 9.468 -7.021 0.538 1.00 . A A . 48 LEU HD21 1 1
2 1796 1 1 48 LEU HD22 H 9.865 -6.746 2.246 1.00 . A A . 48 LEU HD22 1 1
2 1797 1 1 48 LEU HD23 H 9.016 -8.214 1.771 1.00 . A A . 48 LEU HD23 1 1
2 1798 1 1 48 LEU HG H 7.462 -6.535 2.794 1.00 . A A . 48 LEU HG 1 1
2 1799 1 1 48 LEU N N 8.016 -2.655 2.053 1.00 . A A . 48 LEU N 1 1
2 1800 1 1 48 LEU O O 10.096 -4.710 3.850 1.00 . A A . 48 LEU O 1 1
2 1801 1 1 49 ILE C C 12.467 -3.032 3.420 1.00 . A A . 49 ILE C 1 1
2 1802 1 1 49 ILE CA C 12.098 -3.819 2.160 1.00 . A A . 49 ILE CA 1 1
2 1803 1 1 49 ILE CB C 12.943 -3.409 0.933 1.00 . A A . 49 ILE CB 1 1
2 1804 1 1 49 ILE CD1 C 14.185 -1.222 1.302 1.00 . A A . 49 ILE CD1 1 1
2 1805 1 1 49 ILE CG1 C 12.961 -1.899 0.671 1.00 . A A . 49 ILE CG1 1 1
2 1806 1 1 49 ILE CG2 C 12.529 -4.208 -0.311 1.00 . A A . 49 ILE CG2 1 1
2 1807 1 1 49 ILE H H 10.354 -3.290 1.043 1.00 . A A . 49 ILE H 1 1
2 1808 1 1 49 ILE HA H 12.318 -4.868 2.365 1.00 . A A . 49 ILE HA 1 1
2 1809 1 1 49 ILE HB H 13.969 -3.679 1.135 1.00 . A A . 49 ILE HB 1 1
2 1810 1 1 49 ILE HD11 H 15.074 -1.456 0.716 1.00 . A A . 49 ILE HD11 1 1
2 1811 1 1 49 ILE HD12 H 14.039 -0.143 1.318 1.00 . A A . 49 ILE HD12 1 1
2 1812 1 1 49 ILE HD13 H 14.339 -1.563 2.325 1.00 . A A . 49 ILE HD13 1 1
2 1813 1 1 49 ILE HG12 H 12.978 -1.708 -0.402 1.00 . A A . 49 ILE HG12 1 1
2 1814 1 1 49 ILE HG13 H 12.066 -1.464 1.092 1.00 . A A . 49 ILE HG13 1 1
2 1815 1 1 49 ILE HG21 H 12.524 -5.273 -0.081 1.00 . A A . 49 ILE HG21 1 1
2 1816 1 1 49 ILE HG22 H 11.544 -3.914 -0.661 1.00 . A A . 49 ILE HG22 1 1
2 1817 1 1 49 ILE HG23 H 13.247 -4.034 -1.117 1.00 . A A . 49 ILE HG23 1 1
2 1818 1 1 49 ILE N N 10.665 -3.725 1.904 1.00 . A A . 49 ILE N 1 1
2 1819 1 1 49 ILE O O 13.311 -3.480 4.191 1.00 . A A . 49 ILE O 1 1
2 1820 1 1 50 THR C C 11.715 -1.900 6.077 1.00 . A A . 50 THR C 1 1
2 1821 1 1 50 THR CA C 12.111 -1.085 4.848 1.00 . A A . 50 THR CA 1 1
2 1822 1 1 50 THR CB C 11.380 0.269 4.773 1.00 . A A . 50 THR CB 1 1
2 1823 1 1 50 THR CG2 C 11.231 0.966 6.128 1.00 . A A . 50 THR CG2 1 1
2 1824 1 1 50 THR H H 11.176 -1.496 2.991 1.00 . A A . 50 THR H 1 1
2 1825 1 1 50 THR HA H 13.184 -0.910 4.895 1.00 . A A . 50 THR HA 1 1
2 1826 1 1 50 THR HB H 10.381 0.122 4.367 1.00 . A A . 50 THR HB 1 1
2 1827 1 1 50 THR HG1 H 13.032 1.068 4.103 1.00 . A A . 50 THR HG1 1 1
2 1828 1 1 50 THR HG21 H 10.818 1.963 5.975 1.00 . A A . 50 THR HG21 1 1
2 1829 1 1 50 THR HG22 H 10.540 0.408 6.760 1.00 . A A . 50 THR HG22 1 1
2 1830 1 1 50 THR HG23 H 12.199 1.045 6.622 1.00 . A A . 50 THR HG23 1 1
2 1831 1 1 50 THR N N 11.854 -1.863 3.649 1.00 . A A . 50 THR N 1 1
2 1832 1 1 50 THR O O 12.501 -2.037 7.012 1.00 . A A . 50 THR O 1 1
2 1833 1 1 50 THR OG1 O 12.093 1.146 3.926 1.00 . A A . 50 THR OG1 1 1
2 1834 1 1 51 ASN C C 8.837 -4.087 6.602 1.00 . A A . 51 ASN C 1 1
2 1835 1 1 51 ASN CA C 10.047 -3.333 7.138 1.00 . A A . 51 ASN CA 1 1
2 1836 1 1 51 ASN CB C 9.662 -2.550 8.405 1.00 . A A . 51 ASN CB 1 1
2 1837 1 1 51 ASN CG C 9.950 -3.353 9.665 1.00 . A A . 51 ASN CG 1 1
2 1838 1 1 51 ASN H H 9.881 -2.323 5.303 1.00 . A A . 51 ASN H 1 1
2 1839 1 1 51 ASN HA H 10.862 -4.022 7.364 1.00 . A A . 51 ASN HA 1 1
2 1840 1 1 51 ASN HB2 H 10.247 -1.631 8.459 1.00 . A A . 51 ASN HB2 1 1
2 1841 1 1 51 ASN HB3 H 8.607 -2.270 8.379 1.00 . A A . 51 ASN HB3 1 1
2 1842 1 1 51 ASN HD21 H 8.874 -5.001 9.072 1.00 . A A . 51 ASN HD21 1 1
2 1843 1 1 51 ASN HD22 H 9.777 -5.088 10.583 1.00 . A A . 51 ASN HD22 1 1
2 1844 1 1 51 ASN N N 10.492 -2.427 6.101 1.00 . A A . 51 ASN N 1 1
2 1845 1 1 51 ASN ND2 N 9.481 -4.590 9.761 1.00 . A A . 51 ASN ND2 1 1
2 1846 1 1 51 ASN O O 7.846 -3.471 6.225 1.00 . A A . 51 ASN O 1 1
2 1847 1 1 51 ASN OD1 O 10.615 -2.879 10.577 1.00 . A A . 51 ASN OD1 1 1
2 1848 1 1 52 LYS C C 6.617 -6.310 7.204 1.00 . A A . 52 LYS C 1 1
2 1849 1 1 52 LYS CA C 7.739 -6.232 6.165 1.00 . A A . 52 LYS CA 1 1
2 1850 1 1 52 LYS CB C 8.258 -7.606 5.727 1.00 . A A . 52 LYS CB 1 1
2 1851 1 1 52 LYS CD C 10.189 -9.108 6.194 1.00 . A A . 52 LYS CD 1 1
2 1852 1 1 52 LYS CE C 10.707 -10.273 7.044 1.00 . A A . 52 LYS CE 1 1
2 1853 1 1 52 LYS CG C 8.979 -8.412 6.823 1.00 . A A . 52 LYS CG 1 1
2 1854 1 1 52 LYS H H 9.737 -5.881 6.823 1.00 . A A . 52 LYS H 1 1
2 1855 1 1 52 LYS HA H 7.310 -5.771 5.276 1.00 . A A . 52 LYS HA 1 1
2 1856 1 1 52 LYS HB2 H 7.427 -8.195 5.339 1.00 . A A . 52 LYS HB2 1 1
2 1857 1 1 52 LYS HB3 H 8.947 -7.434 4.898 1.00 . A A . 52 LYS HB3 1 1
2 1858 1 1 52 LYS HD2 H 9.890 -9.510 5.229 1.00 . A A . 52 LYS HD2 1 1
2 1859 1 1 52 LYS HD3 H 10.977 -8.377 6.015 1.00 . A A . 52 LYS HD3 1 1
2 1860 1 1 52 LYS HE2 H 9.860 -10.897 7.341 1.00 . A A . 52 LYS HE2 1 1
2 1861 1 1 52 LYS HE3 H 11.360 -10.887 6.419 1.00 . A A . 52 LYS HE3 1 1
2 1862 1 1 52 LYS HG2 H 9.314 -7.771 7.637 1.00 . A A . 52 LYS HG2 1 1
2 1863 1 1 52 LYS HG3 H 8.297 -9.160 7.227 1.00 . A A . 52 LYS HG3 1 1
2 1864 1 1 52 LYS HZ1 H 12.285 -9.316 7.926 1.00 . A A . 52 LYS HZ1 1 1
2 1865 1 1 52 LYS HZ2 H 10.888 -9.255 8.815 1.00 . A A . 52 LYS HZ2 1 1
2 1866 1 1 52 LYS HZ3 H 11.769 -10.647 8.744 1.00 . A A . 52 LYS HZ3 1 1
2 1867 1 1 52 LYS N N 8.864 -5.419 6.618 1.00 . A A . 52 LYS N 1 1
2 1868 1 1 52 LYS NZ N 11.469 -9.831 8.227 1.00 . A A . 52 LYS NZ 1 1
2 1869 1 1 52 LYS O O 6.219 -7.394 7.607 1.00 . A A . 52 LYS O 1 1
2 1870 1 1 53 LYS C C 4.076 -3.930 8.057 1.00 . A A . 53 LYS C 1 1
2 1871 1 1 53 LYS CA C 4.931 -5.092 8.539 1.00 . A A . 53 LYS CA 1 1
2 1872 1 1 53 LYS CB C 5.409 -4.791 9.965 1.00 . A A . 53 LYS CB 1 1
2 1873 1 1 53 LYS CD C 5.110 -6.513 11.791 1.00 . A A . 53 LYS CD 1 1
2 1874 1 1 53 LYS CE C 5.825 -7.461 12.759 1.00 . A A . 53 LYS CE 1 1
2 1875 1 1 53 LYS CG C 6.046 -5.980 10.699 1.00 . A A . 53 LYS CG 1 1
2 1876 1 1 53 LYS H H 6.340 -4.292 7.208 1.00 . A A . 53 LYS H 1 1
2 1877 1 1 53 LYS HA H 4.361 -6.019 8.504 1.00 . A A . 53 LYS HA 1 1
2 1878 1 1 53 LYS HB2 H 6.136 -3.978 9.920 1.00 . A A . 53 LYS HB2 1 1
2 1879 1 1 53 LYS HB3 H 4.558 -4.426 10.542 1.00 . A A . 53 LYS HB3 1 1
2 1880 1 1 53 LYS HD2 H 4.694 -5.685 12.363 1.00 . A A . 53 LYS HD2 1 1
2 1881 1 1 53 LYS HD3 H 4.293 -7.052 11.312 1.00 . A A . 53 LYS HD3 1 1
2 1882 1 1 53 LYS HE2 H 5.074 -7.897 13.422 1.00 . A A . 53 LYS HE2 1 1
2 1883 1 1 53 LYS HE3 H 6.294 -8.267 12.191 1.00 . A A . 53 LYS HE3 1 1
2 1884 1 1 53 LYS HG2 H 6.281 -6.786 10.009 1.00 . A A . 53 LYS HG2 1 1
2 1885 1 1 53 LYS HG3 H 6.975 -5.639 11.152 1.00 . A A . 53 LYS HG3 1 1
2 1886 1 1 53 LYS HZ1 H 7.270 -7.394 14.224 1.00 . A A . 53 LYS HZ1 1 1
2 1887 1 1 53 LYS HZ2 H 7.555 -6.368 12.972 1.00 . A A . 53 LYS HZ2 1 1
2 1888 1 1 53 LYS HZ3 H 6.402 -5.999 14.082 1.00 . A A . 53 LYS HZ3 1 1
2 1889 1 1 53 LYS N N 6.066 -5.173 7.629 1.00 . A A . 53 LYS N 1 1
2 1890 1 1 53 LYS NZ N 6.839 -6.753 13.571 1.00 . A A . 53 LYS NZ 1 1
2 1891 1 1 53 LYS O O 4.646 -2.911 7.671 1.00 . A A . 53 LYS O 1 1
2 1892 1 1 54 CYS C C 1.667 -1.968 8.733 1.00 . A A . 54 CYS C 1 1
2 1893 1 1 54 CYS CA C 1.912 -2.958 7.582 1.00 . A A . 54 CYS CA 1 1
2 1894 1 1 54 CYS CB C 0.660 -3.530 6.896 1.00 . A A . 54 CYS CB 1 1
2 1895 1 1 54 CYS H H 2.312 -4.892 8.431 1.00 . A A . 54 CYS H 1 1
2 1896 1 1 54 CYS HA H 2.423 -2.405 6.793 1.00 . A A . 54 CYS HA 1 1
2 1897 1 1 54 CYS HB2 H 0.487 -2.976 5.976 1.00 . A A . 54 CYS HB2 1 1
2 1898 1 1 54 CYS HB3 H 0.904 -4.558 6.632 1.00 . A A . 54 CYS HB3 1 1
2 1899 1 1 54 CYS N N 2.748 -4.054 8.066 1.00 . A A . 54 CYS N 1 1
2 1900 1 1 54 CYS O O 1.771 -2.347 9.904 1.00 . A A . 54 CYS O 1 1
2 1901 1 1 54 CYS SG S -0.913 -3.524 7.839 1.00 . A A . 54 CYS SG 1 1
2 1902 1 1 55 PRO C C 0.572 0.390 10.489 1.00 . A A . 55 PRO C 1 1
2 1903 1 1 55 PRO CA C 1.603 0.412 9.366 1.00 . A A . 55 PRO CA 1 1
2 1904 1 1 55 PRO CB C 1.517 1.693 8.530 1.00 . A A . 55 PRO CB 1 1
2 1905 1 1 55 PRO CD C 1.133 -0.174 7.096 1.00 . A A . 55 PRO CD 1 1
2 1906 1 1 55 PRO CG C 0.705 1.278 7.304 1.00 . A A . 55 PRO CG 1 1
2 1907 1 1 55 PRO HA H 2.596 0.343 9.813 1.00 . A A . 55 PRO HA 1 1
2 1908 1 1 55 PRO HB2 H 1.042 2.511 9.073 1.00 . A A . 55 PRO HB2 1 1
2 1909 1 1 55 PRO HB3 H 2.520 1.983 8.214 1.00 . A A . 55 PRO HB3 1 1
2 1910 1 1 55 PRO HD2 H 0.333 -0.740 6.619 1.00 . A A . 55 PRO HD2 1 1
2 1911 1 1 55 PRO HD3 H 2.039 -0.201 6.491 1.00 . A A . 55 PRO HD3 1 1
2 1912 1 1 55 PRO HG2 H -0.360 1.319 7.533 1.00 . A A . 55 PRO HG2 1 1
2 1913 1 1 55 PRO HG3 H 0.935 1.896 6.435 1.00 . A A . 55 PRO HG3 1 1
2 1914 1 1 55 PRO N N 1.419 -0.685 8.425 1.00 . A A . 55 PRO N 1 1
2 1915 1 1 55 PRO O O 0.927 0.526 11.658 1.00 . A A . 55 PRO O 1 1
2 1916 1 1 56 ILE C C -2.464 -1.181 10.918 1.00 . A A . 56 ILE C 1 1
2 1917 1 1 56 ILE CA C -1.782 0.165 11.125 1.00 . A A . 56 ILE CA 1 1
2 1918 1 1 56 ILE CB C -2.649 1.439 11.080 1.00 . A A . 56 ILE CB 1 1
2 1919 1 1 56 ILE CD1 C -4.535 0.480 12.620 1.00 . A A . 56 ILE CD1 1 1
2 1920 1 1 56 ILE CG1 C -3.536 1.606 12.331 1.00 . A A . 56 ILE CG1 1 1
2 1921 1 1 56 ILE CG2 C -3.434 1.629 9.774 1.00 . A A . 56 ILE CG2 1 1
2 1922 1 1 56 ILE H H -0.935 0.030 9.186 1.00 . A A . 56 ILE H 1 1
2 1923 1 1 56 ILE HA H -1.341 0.141 12.123 1.00 . A A . 56 ILE HA 1 1
2 1924 1 1 56 ILE HB H -1.945 2.272 11.120 1.00 . A A . 56 ILE HB 1 1
2 1925 1 1 56 ILE HD11 H -5.175 0.775 13.450 1.00 . A A . 56 ILE HD11 1 1
2 1926 1 1 56 ILE HD12 H -5.161 0.291 11.749 1.00 . A A . 56 ILE HD12 1 1
2 1927 1 1 56 ILE HD13 H -4.008 -0.430 12.909 1.00 . A A . 56 ILE HD13 1 1
2 1928 1 1 56 ILE HG12 H -2.887 1.707 13.203 1.00 . A A . 56 ILE HG12 1 1
2 1929 1 1 56 ILE HG13 H -4.094 2.537 12.232 1.00 . A A . 56 ILE HG13 1 1
2 1930 1 1 56 ILE HG21 H -4.251 0.912 9.703 1.00 . A A . 56 ILE HG21 1 1
2 1931 1 1 56 ILE HG22 H -3.857 2.634 9.753 1.00 . A A . 56 ILE HG22 1 1
2 1932 1 1 56 ILE HG23 H -2.770 1.511 8.920 1.00 . A A . 56 ILE HG23 1 1
2 1933 1 1 56 ILE N N -0.707 0.229 10.148 1.00 . A A . 56 ILE N 1 1
2 1934 1 1 56 ILE O O -3.565 -1.303 10.385 1.00 . A A . 56 ILE O 1 1
2 1935 1 1 57 CYS C C -0.997 -4.326 12.182 1.00 . A A . 57 CYS C 1 1
2 1936 1 1 57 CYS CA C -2.147 -3.577 11.503 1.00 . A A . 57 CYS CA 1 1
2 1937 1 1 57 CYS CB C -2.571 -4.217 10.166 1.00 . A A . 57 CYS CB 1 1
2 1938 1 1 57 CYS H H -0.819 -1.954 11.721 1.00 . A A . 57 CYS H 1 1
2 1939 1 1 57 CYS HA H -3.001 -3.686 12.173 1.00 . A A . 57 CYS HA 1 1
2 1940 1 1 57 CYS HB2 H -2.412 -5.294 10.220 1.00 . A A . 57 CYS HB2 1 1
2 1941 1 1 57 CYS HB3 H -3.640 -4.041 10.043 1.00 . A A . 57 CYS HB3 1 1
2 1942 1 1 57 CYS N N -1.718 -2.201 11.333 1.00 . A A . 57 CYS N 1 1
2 1943 1 1 57 CYS O O -1.237 -5.141 13.067 1.00 . A A . 57 CYS O 1 1
2 1944 1 1 57 CYS SG S -1.744 -3.546 8.678 1.00 . A A . 57 CYS SG 1 1
2 1945 1 1 58 ARG C C 1.590 -6.048 12.262 1.00 . A A . 58 ARG C 1 1
2 1946 1 1 58 ARG CA C 1.449 -4.544 12.500 1.00 . A A . 58 ARG CA 1 1
2 1947 1 1 58 ARG CB C 1.407 -4.195 14.006 1.00 . A A . 58 ARG CB 1 1
2 1948 1 1 58 ARG CD C 2.662 -3.751 16.149 1.00 . A A . 58 ARG CD 1 1
2 1949 1 1 58 ARG CG C 2.795 -4.086 14.654 1.00 . A A . 58 ARG CG 1 1
2 1950 1 1 58 ARG CZ C 4.918 -3.139 17.100 1.00 . A A . 58 ARG CZ 1 1
2 1951 1 1 58 ARG H H 0.399 -3.438 10.997 1.00 . A A . 58 ARG H 1 1
2 1952 1 1 58 ARG HA H 2.314 -4.051 12.056 1.00 . A A . 58 ARG HA 1 1
2 1953 1 1 58 ARG HB2 H 0.912 -3.230 14.128 1.00 . A A . 58 ARG HB2 1 1
2 1954 1 1 58 ARG HB3 H 0.824 -4.945 14.543 1.00 . A A . 58 ARG HB3 1 1
2 1955 1 1 58 ARG HD2 H 1.701 -3.262 16.317 1.00 . A A . 58 ARG HD2 1 1
2 1956 1 1 58 ARG HD3 H 2.664 -4.669 16.738 1.00 . A A . 58 ARG HD3 1 1
2 1957 1 1 58 ARG HE H 3.467 -1.849 16.508 1.00 . A A . 58 ARG HE 1 1
2 1958 1 1 58 ARG HG2 H 3.345 -5.021 14.549 1.00 . A A . 58 ARG HG2 1 1
2 1959 1 1 58 ARG HG3 H 3.349 -3.293 14.151 1.00 . A A . 58 ARG HG3 1 1
2 1960 1 1 58 ARG HH11 H 6.692 -2.359 17.794 1.00 . A A . 58 ARG HH11 1 1
2 1961 1 1 58 ARG HH12 H 5.528 -1.195 17.289 1.00 . A A . 58 ARG HH12 1 1
2 1962 1 1 58 ARG HH21 H 6.149 -4.667 17.705 1.00 . A A . 58 ARG HH21 1 1
2 1963 1 1 58 ARG HH22 H 4.595 -5.142 17.103 1.00 . A A . 58 ARG HH22 1 1
2 1964 1 1 58 ARG N N 0.259 -4.021 11.820 1.00 . A A . 58 ARG N 1 1
2 1965 1 1 58 ARG NE N 3.716 -2.826 16.600 1.00 . A A . 58 ARG NE 1 1
2 1966 1 1 58 ARG NH1 N 5.777 -2.167 17.414 1.00 . A A . 58 ARG NH1 1 1
2 1967 1 1 58 ARG NH2 N 5.268 -4.413 17.285 1.00 . A A . 58 ARG NH2 1 1
2 1968 1 1 58 ARG O O 2.323 -6.723 12.984 1.00 . A A . 58 ARG O 1 1
2 1969 1 1 59 VAL C C 2.113 -8.040 9.786 1.00 . A A . 59 VAL C 1 1
2 1970 1 1 59 VAL CA C 1.009 -7.959 10.833 1.00 . A A . 59 VAL CA 1 1
2 1971 1 1 59 VAL CB C -0.361 -8.412 10.297 1.00 . A A . 59 VAL CB 1 1
2 1972 1 1 59 VAL CG1 C -0.374 -9.883 9.870 1.00 . A A . 59 VAL CG1 1 1
2 1973 1 1 59 VAL CG2 C -1.443 -8.244 11.371 1.00 . A A . 59 VAL CG2 1 1
2 1974 1 1 59 VAL H H 0.434 -5.951 10.596 1.00 . A A . 59 VAL H 1 1
2 1975 1 1 59 VAL HA H 1.285 -8.574 11.691 1.00 . A A . 59 VAL HA 1 1
2 1976 1 1 59 VAL HB H -0.623 -7.793 9.440 1.00 . A A . 59 VAL HB 1 1
2 1977 1 1 59 VAL HG11 H -1.379 -10.165 9.556 1.00 . A A . 59 VAL HG11 1 1
2 1978 1 1 59 VAL HG12 H 0.292 -10.035 9.022 1.00 . A A . 59 VAL HG12 1 1
2 1979 1 1 59 VAL HG13 H -0.064 -10.520 10.697 1.00 . A A . 59 VAL HG13 1 1
2 1980 1 1 59 VAL HG21 H -1.181 -8.823 12.257 1.00 . A A . 59 VAL HG21 1 1
2 1981 1 1 59 VAL HG22 H -1.547 -7.199 11.648 1.00 . A A . 59 VAL HG22 1 1
2 1982 1 1 59 VAL HG23 H -2.403 -8.589 10.987 1.00 . A A . 59 VAL HG23 1 1
2 1983 1 1 59 VAL N N 0.922 -6.566 11.231 1.00 . A A . 59 VAL N 1 1
2 1984 1 1 59 VAL O O 2.380 -7.059 9.088 1.00 . A A . 59 VAL O 1 1
2 1985 1 1 60 ASP C C 3.116 -9.538 7.347 1.00 . A A . 60 ASP C 1 1
2 1986 1 1 60 ASP CA C 3.796 -9.462 8.711 1.00 . A A . 60 ASP CA 1 1
2 1987 1 1 60 ASP CB C 4.493 -10.783 9.053 1.00 . A A . 60 ASP CB 1 1
2 1988 1 1 60 ASP CG C 5.729 -11.067 8.193 1.00 . A A . 60 ASP CG 1 1
2 1989 1 1 60 ASP H H 2.480 -9.973 10.275 1.00 . A A . 60 ASP H 1 1
2 1990 1 1 60 ASP HA H 4.531 -8.659 8.714 1.00 . A A . 60 ASP HA 1 1
2 1991 1 1 60 ASP HB2 H 4.807 -10.742 10.097 1.00 . A A . 60 ASP HB2 1 1
2 1992 1 1 60 ASP HB3 H 3.782 -11.601 8.941 1.00 . A A . 60 ASP HB3 1 1
2 1993 1 1 60 ASP N N 2.784 -9.188 9.720 1.00 . A A . 60 ASP N 1 1
2 1994 1 1 60 ASP O O 1.990 -10.027 7.243 1.00 . A A . 60 ASP O 1 1
2 1995 1 1 60 ASP OD1 O 5.994 -10.287 7.252 1.00 . A A . 60 ASP OD1 1 1
2 1996 1 1 60 ASP OD2 O 6.429 -12.046 8.529 1.00 . A A . 60 ASP OD2 1 1
2 1997 1 1 61 ILE C C 4.150 -9.929 4.006 1.00 . A A . 61 ILE C 1 1
2 1998 1 1 61 ILE CA C 3.272 -9.111 4.947 1.00 . A A . 61 ILE CA 1 1
2 1999 1 1 61 ILE CB C 3.092 -7.699 4.411 1.00 . A A . 61 ILE CB 1 1
2 2000 1 1 61 ILE CD1 C 4.232 -5.686 3.531 1.00 . A A . 61 ILE CD1 1 1
2 2001 1 1 61 ILE CG1 C 4.451 -7.016 4.220 1.00 . A A . 61 ILE CG1 1 1
2 2002 1 1 61 ILE CG2 C 2.190 -6.864 5.327 1.00 . A A . 61 ILE CG2 1 1
2 2003 1 1 61 ILE H H 4.702 -8.669 6.473 1.00 . A A . 61 ILE H 1 1
2 2004 1 1 61 ILE HA H 2.299 -9.588 4.957 1.00 . A A . 61 ILE HA 1 1
2 2005 1 1 61 ILE HB H 2.610 -7.797 3.444 1.00 . A A . 61 ILE HB 1 1
2 2006 1 1 61 ILE HD11 H 3.751 -4.999 4.225 1.00 . A A . 61 ILE HD11 1 1
2 2007 1 1 61 ILE HD12 H 5.198 -5.293 3.221 1.00 . A A . 61 ILE HD12 1 1
2 2008 1 1 61 ILE HD13 H 3.590 -5.866 2.668 1.00 . A A . 61 ILE HD13 1 1
2 2009 1 1 61 ILE HG12 H 4.939 -6.858 5.179 1.00 . A A . 61 ILE HG12 1 1
2 2010 1 1 61 ILE HG13 H 5.101 -7.615 3.585 1.00 . A A . 61 ILE HG13 1 1
2 2011 1 1 61 ILE HG21 H 1.378 -7.478 5.713 1.00 . A A . 61 ILE HG21 1 1
2 2012 1 1 61 ILE HG22 H 2.778 -6.488 6.165 1.00 . A A . 61 ILE HG22 1 1
2 2013 1 1 61 ILE HG23 H 1.758 -6.034 4.767 1.00 . A A . 61 ILE HG23 1 1
2 2014 1 1 61 ILE N N 3.781 -9.053 6.304 1.00 . A A . 61 ILE N 1 1
2 2015 1 1 61 ILE O O 3.726 -10.225 2.890 1.00 . A A . 61 ILE O 1 1
2 2016 1 1 62 GLU C C 5.571 -12.399 3.291 1.00 . A A . 62 GLU C 1 1
2 2017 1 1 62 GLU CA C 6.269 -11.076 3.616 1.00 . A A . 62 GLU CA 1 1
2 2018 1 1 62 GLU CB C 7.583 -11.343 4.360 1.00 . A A . 62 GLU CB 1 1
2 2019 1 1 62 GLU CD C 9.822 -12.481 3.948 1.00 . A A . 62 GLU CD 1 1
2 2020 1 1 62 GLU CG C 8.696 -11.640 3.345 1.00 . A A . 62 GLU CG 1 1
2 2021 1 1 62 GLU H H 5.675 -9.933 5.328 1.00 . A A . 62 GLU H 1 1
2 2022 1 1 62 GLU HA H 6.487 -10.542 2.692 1.00 . A A . 62 GLU HA 1 1
2 2023 1 1 62 GLU HB2 H 7.860 -10.470 4.948 1.00 . A A . 62 GLU HB2 1 1
2 2024 1 1 62 GLU HB3 H 7.455 -12.188 5.039 1.00 . A A . 62 GLU HB3 1 1
2 2025 1 1 62 GLU HG2 H 8.275 -12.175 2.493 1.00 . A A . 62 GLU HG2 1 1
2 2026 1 1 62 GLU HG3 H 9.100 -10.695 2.977 1.00 . A A . 62 GLU HG3 1 1
2 2027 1 1 62 GLU N N 5.381 -10.239 4.410 1.00 . A A . 62 GLU N 1 1
2 2028 1 1 62 GLU O O 5.001 -13.040 4.174 1.00 . A A . 62 GLU O 1 1
2 2029 1 1 62 GLU OE1 O 10.010 -13.617 3.458 1.00 . A A . 62 GLU OE1 1 1
2 2030 1 1 62 GLU OE2 O 10.478 -11.980 4.888 1.00 . A A . 62 GLU OE2 1 1
2 2031 1 1 63 ALA C C 5.666 -14.629 0.423 1.00 . A A . 63 ALA C 1 1
2 2032 1 1 63 ALA CA C 4.921 -14.029 1.609 1.00 . A A . 63 ALA CA 1 1
2 2033 1 1 63 ALA CB C 3.466 -13.703 1.256 1.00 . A A . 63 ALA CB 1 1
2 2034 1 1 63 ALA H H 6.086 -12.287 1.318 1.00 . A A . 63 ALA H 1 1
2 2035 1 1 63 ALA HA H 4.926 -14.751 2.427 1.00 . A A . 63 ALA HA 1 1
2 2036 1 1 63 ALA HB1 H 2.953 -13.324 2.141 1.00 . A A . 63 ALA HB1 1 1
2 2037 1 1 63 ALA HB2 H 3.432 -12.946 0.472 1.00 . A A . 63 ALA HB2 1 1
2 2038 1 1 63 ALA HB3 H 2.963 -14.606 0.909 1.00 . A A . 63 ALA HB3 1 1
2 2039 1 1 63 ALA N N 5.599 -12.817 2.025 1.00 . A A . 63 ALA N 1 1
2 2040 1 1 63 ALA O O 5.281 -14.406 -0.721 1.00 . A A . 63 ALA O 1 1
2 2041 1 1 64 GLN C C 8.600 -14.998 -0.786 1.00 . A A . 64 GLN C 1 1
2 2042 1 1 64 GLN CA C 7.615 -16.034 -0.236 1.00 . A A . 64 GLN CA 1 1
2 2043 1 1 64 GLN CB C 6.821 -16.754 -1.341 1.00 . A A . 64 GLN CB 1 1
2 2044 1 1 64 GLN CD C 6.761 -18.628 -3.015 1.00 . A A . 64 GLN CD 1 1
2 2045 1 1 64 GLN CG C 7.634 -17.855 -2.028 1.00 . A A . 64 GLN CG 1 1
2 2046 1 1 64 GLN H H 6.990 -15.443 1.696 1.00 . A A . 64 GLN H 1 1
2 2047 1 1 64 GLN HA H 8.182 -16.783 0.316 1.00 . A A . 64 GLN HA 1 1
2 2048 1 1 64 GLN HB2 H 5.938 -17.215 -0.897 1.00 . A A . 64 GLN HB2 1 1
2 2049 1 1 64 GLN HB3 H 6.500 -16.037 -2.099 1.00 . A A . 64 GLN HB3 1 1
2 2050 1 1 64 GLN HE21 H 6.817 -20.350 -1.910 1.00 . A A . 64 GLN HE21 1 1
2 2051 1 1 64 GLN HE22 H 5.883 -20.376 -3.400 1.00 . A A . 64 GLN HE22 1 1
2 2052 1 1 64 GLN HG2 H 8.468 -17.411 -2.572 1.00 . A A . 64 GLN HG2 1 1
2 2053 1 1 64 GLN HG3 H 8.028 -18.537 -1.275 1.00 . A A . 64 GLN HG3 1 1
2 2054 1 1 64 GLN N N 6.721 -15.394 0.724 1.00 . A A . 64 GLN N 1 1
2 2055 1 1 64 GLN NE2 N 6.473 -19.895 -2.740 1.00 . A A . 64 GLN NE2 1 1
2 2056 1 1 64 GLN O O 8.260 -13.828 -0.947 1.00 . A A . 64 GLN O 1 1
2 2057 1 1 64 GLN OE1 O 6.335 -18.096 -4.031 1.00 . A A . 64 GLN OE1 1 1
2 2058 1 1 65 LEU C C 11.730 -15.160 -2.551 1.00 . A A . 65 LEU C 1 1
2 2059 1 1 65 LEU CA C 10.890 -14.496 -1.460 1.00 . A A . 65 LEU CA 1 1
2 2060 1 1 65 LEU CB C 11.711 -14.112 -0.217 1.00 . A A . 65 LEU CB 1 1
2 2061 1 1 65 LEU CD1 C 12.192 -11.837 0.694 1.00 . A A . 65 LEU CD1 1 1
2 2062 1 1 65 LEU CD2 C 14.016 -13.089 -0.482 1.00 . A A . 65 LEU CD2 1 1
2 2063 1 1 65 LEU CG C 12.512 -12.817 -0.437 1.00 . A A . 65 LEU CG 1 1
2 2064 1 1 65 LEU H H 10.105 -16.380 -0.914 1.00 . A A . 65 LEU H 1 1
2 2065 1 1 65 LEU HA H 10.436 -13.586 -1.850 1.00 . A A . 65 LEU HA 1 1
2 2066 1 1 65 LEU HB2 H 11.018 -13.955 0.612 1.00 . A A . 65 LEU HB2 1 1
2 2067 1 1 65 LEU HB3 H 12.375 -14.927 0.071 1.00 . A A . 65 LEU HB3 1 1
2 2068 1 1 65 LEU HD11 H 11.127 -11.601 0.690 1.00 . A A . 65 LEU HD11 1 1
2 2069 1 1 65 LEU HD12 H 12.458 -12.274 1.657 1.00 . A A . 65 LEU HD12 1 1
2 2070 1 1 65 LEU HD13 H 12.757 -10.914 0.562 1.00 . A A . 65 LEU HD13 1 1
2 2071 1 1 65 LEU HD21 H 14.246 -13.780 -1.292 1.00 . A A . 65 LEU HD21 1 1
2 2072 1 1 65 LEU HD22 H 14.550 -12.151 -0.646 1.00 . A A . 65 LEU HD22 1 1
2 2073 1 1 65 LEU HD23 H 14.344 -13.515 0.467 1.00 . A A . 65 LEU HD23 1 1
2 2074 1 1 65 LEU HG H 12.217 -12.358 -1.382 1.00 . A A . 65 LEU HG 1 1
2 2075 1 1 65 LEU N N 9.838 -15.418 -1.060 1.00 . A A . 65 LEU N 1 1
2 2076 1 1 65 LEU O O 12.671 -15.885 -2.243 1.00 . A A . 65 LEU O 1 1
2 2077 1 1 66 PRO C C 13.425 -15.028 -5.149 1.00 . A A . 66 PRO C 1 1
2 2078 1 1 66 PRO CA C 12.043 -15.644 -4.935 1.00 . A A . 66 PRO CA 1 1
2 2079 1 1 66 PRO CB C 11.118 -15.460 -6.141 1.00 . A A . 66 PRO CB 1 1
2 2080 1 1 66 PRO CD C 10.241 -14.191 -4.295 1.00 . A A . 66 PRO CD 1 1
2 2081 1 1 66 PRO CG C 10.334 -14.185 -5.821 1.00 . A A . 66 PRO CG 1 1
2 2082 1 1 66 PRO HA H 12.161 -16.707 -4.720 1.00 . A A . 66 PRO HA 1 1
2 2083 1 1 66 PRO HB2 H 11.671 -15.372 -7.078 1.00 . A A . 66 PRO HB2 1 1
2 2084 1 1 66 PRO HB3 H 10.425 -16.301 -6.190 1.00 . A A . 66 PRO HB3 1 1
2 2085 1 1 66 PRO HD2 H 10.290 -13.167 -3.921 1.00 . A A . 66 PRO HD2 1 1
2 2086 1 1 66 PRO HD3 H 9.312 -14.666 -3.979 1.00 . A A . 66 PRO HD3 1 1
2 2087 1 1 66 PRO HG2 H 10.894 -13.312 -6.154 1.00 . A A . 66 PRO HG2 1 1
2 2088 1 1 66 PRO HG3 H 9.345 -14.195 -6.281 1.00 . A A . 66 PRO HG3 1 1
2 2089 1 1 66 PRO N N 11.370 -14.980 -3.830 1.00 . A A . 66 PRO N 1 1
2 2090 1 1 66 PRO O O 14.417 -15.734 -5.306 1.00 . A A . 66 PRO O 1 1
2 2091 1 1 67 SER C C 14.318 -11.538 -4.598 1.00 . A A . 67 SER C 1 1
2 2092 1 1 67 SER CA C 14.716 -12.932 -5.080 1.00 . A A . 67 SER CA 1 1
2 2093 1 1 67 SER CB C 15.437 -12.904 -6.435 1.00 . A A . 67 SER CB 1 1
2 2094 1 1 67 SER H H 12.648 -13.149 -5.053 1.00 . A A . 67 SER H 1 1
2 2095 1 1 67 SER HA H 15.372 -13.389 -4.339 1.00 . A A . 67 SER HA 1 1
2 2096 1 1 67 SER HB2 H 16.160 -12.088 -6.451 1.00 . A A . 67 SER HB2 1 1
2 2097 1 1 67 SER HB3 H 15.970 -13.846 -6.567 1.00 . A A . 67 SER HB3 1 1
2 2098 1 1 67 SER HG H 13.902 -13.485 -7.457 1.00 . A A . 67 SER HG 1 1
2 2099 1 1 67 SER N N 13.488 -13.701 -5.173 1.00 . A A . 67 SER N 1 1
2 2100 1 1 67 SER O O 13.184 -11.115 -4.825 1.00 . A A . 67 SER O 1 1
2 2101 1 1 67 SER OG O 14.525 -12.757 -7.504 1.00 . A A . 67 SER OG 1 1
2 2102 1 1 68 GLU C C 15.529 -8.550 -4.608 1.00 . A A . 68 GLU C 1 1
2 2103 1 1 68 GLU CA C 14.982 -9.460 -3.511 1.00 . A A . 68 GLU CA 1 1
2 2104 1 1 68 GLU CB C 15.644 -9.175 -2.152 1.00 . A A . 68 GLU CB 1 1
2 2105 1 1 68 GLU CD C 15.168 -8.754 0.293 1.00 . A A . 68 GLU CD 1 1
2 2106 1 1 68 GLU CG C 14.564 -8.890 -1.106 1.00 . A A . 68 GLU CG 1 1
2 2107 1 1 68 GLU H H 16.146 -11.201 -3.763 1.00 . A A . 68 GLU H 1 1
2 2108 1 1 68 GLU HA H 13.909 -9.284 -3.429 1.00 . A A . 68 GLU HA 1 1
2 2109 1 1 68 GLU HB2 H 16.236 -10.036 -1.837 1.00 . A A . 68 GLU HB2 1 1
2 2110 1 1 68 GLU HB3 H 16.305 -8.310 -2.227 1.00 . A A . 68 GLU HB3 1 1
2 2111 1 1 68 GLU HG2 H 14.041 -7.970 -1.372 1.00 . A A . 68 GLU HG2 1 1
2 2112 1 1 68 GLU HG3 H 13.840 -9.706 -1.114 1.00 . A A . 68 GLU HG3 1 1
2 2113 1 1 68 GLU N N 15.214 -10.845 -3.898 1.00 . A A . 68 GLU N 1 1
2 2114 1 1 68 GLU O O 16.330 -8.982 -5.439 1.00 . A A . 68 GLU O 1 1
2 2115 1 1 68 GLU OE1 O 14.995 -9.705 1.087 1.00 . A A . 68 GLU OE1 1 1
2 2116 1 1 68 GLU OE2 O 15.803 -7.707 0.546 1.00 . A A . 68 GLU OE2 1 1
2 2117 1 1 69 SER C C 15.216 -4.906 -4.884 1.00 . A A . 69 SER C 1 1
2 2118 1 1 69 SER CA C 15.524 -6.247 -5.540 1.00 . A A . 69 SER CA 1 1
2 2119 1 1 69 SER CB C 14.775 -6.341 -6.869 1.00 . A A . 69 SER CB 1 1
2 2120 1 1 69 SER H H 14.462 -6.947 -3.908 1.00 . A A . 69 SER H 1 1
2 2121 1 1 69 SER HA H 16.599 -6.309 -5.705 1.00 . A A . 69 SER HA 1 1
2 2122 1 1 69 SER HB2 H 13.706 -6.443 -6.673 1.00 . A A . 69 SER HB2 1 1
2 2123 1 1 69 SER HB3 H 14.941 -5.425 -7.438 1.00 . A A . 69 SER HB3 1 1
2 2124 1 1 69 SER HG H 15.573 -8.109 -7.006 1.00 . A A . 69 SER HG 1 1
2 2125 1 1 69 SER N N 15.081 -7.296 -4.633 1.00 . A A . 69 SER N 1 1
2 2126 1 1 69 SER O O 14.393 -4.919 -3.941 1.00 . A A . 69 SER O 1 1
2 2127 1 1 69 SER OXT O 15.799 -3.905 -5.349 1.00 . A A . 69 SER OXT 1 1
2 2128 1 1 69 SER OG O 15.236 -7.447 -7.622 1.00 . A A . 69 SER OG 1 1
2 2129 2 2 1 ZN ZN ZN 2.013 5.182 -3.364 1.00 . B A . 101 ZN ZN 1 1
2 2130 3 2 1 ZN ZN ZN -2.962 -3.806 6.839 1.00 . C A . 102 ZN ZN 1 1
3 2131 1 1 1 MET C C 2.221 38.997 -17.540 1.00 . A A . 1 MET C 1 1
3 2132 1 1 1 MET CA C 2.717 40.253 -16.839 1.00 . A A . 1 MET CA 1 1
3 2133 1 1 1 MET CB C 4.248 40.295 -16.709 1.00 . A A . 1 MET CB 1 1
3 2134 1 1 1 MET CE C 6.853 43.416 -17.596 1.00 . A A . 1 MET CE 1 1
3 2135 1 1 1 MET CG C 4.768 41.721 -16.900 1.00 . A A . 1 MET CG 1 1
3 2136 1 1 1 MET H1 H 2.246 39.587 -14.947 1.00 . A A . 1 MET H1 1 1
3 2137 1 1 1 MET H2 H 2.309 41.234 -15.077 1.00 . A A . 1 MET H2 1 1
3 2138 1 1 1 MET H3 H 1.030 40.395 -15.695 1.00 . A A . 1 MET H3 1 1
3 2139 1 1 1 MET HA H 2.417 41.091 -17.469 1.00 . A A . 1 MET HA 1 1
3 2140 1 1 1 MET HB2 H 4.554 39.910 -15.735 1.00 . A A . 1 MET HB2 1 1
3 2141 1 1 1 MET HB3 H 4.705 39.684 -17.489 1.00 . A A . 1 MET HB3 1 1
3 2142 1 1 1 MET HE1 H 6.548 43.334 -18.639 1.00 . A A . 1 MET HE1 1 1
3 2143 1 1 1 MET HE2 H 6.278 44.204 -17.109 1.00 . A A . 1 MET HE2 1 1
3 2144 1 1 1 MET HE3 H 7.914 43.663 -17.553 1.00 . A A . 1 MET HE3 1 1
3 2145 1 1 1 MET HG2 H 4.482 42.059 -17.896 1.00 . A A . 1 MET HG2 1 1
3 2146 1 1 1 MET HG3 H 4.310 42.384 -16.164 1.00 . A A . 1 MET HG3 1 1
3 2147 1 1 1 MET N N 2.029 40.380 -15.538 1.00 . A A . 1 MET N 1 1
3 2148 1 1 1 MET O O 1.206 39.067 -18.221 1.00 . A A . 1 MET O 1 1
3 2149 1 1 1 MET SD S 6.569 41.837 -16.754 1.00 . A A . 1 MET SD 1 1
3 2150 1 1 2 LYS C C 2.640 35.567 -16.771 1.00 . A A . 2 LYS C 1 1
3 2151 1 1 2 LYS CA C 2.430 36.579 -17.888 1.00 . A A . 2 LYS CA 1 1
3 2152 1 1 2 LYS CB C 3.259 36.225 -19.130 1.00 . A A . 2 LYS CB 1 1
3 2153 1 1 2 LYS CD C 1.788 35.689 -21.121 1.00 . A A . 2 LYS CD 1 1
3 2154 1 1 2 LYS CE C 0.991 34.568 -21.802 1.00 . A A . 2 LYS CE 1 1
3 2155 1 1 2 LYS CG C 2.599 35.111 -19.955 1.00 . A A . 2 LYS CG 1 1
3 2156 1 1 2 LYS H H 3.683 37.782 -16.738 1.00 . A A . 2 LYS H 1 1
3 2157 1 1 2 LYS HA H 1.372 36.644 -18.150 1.00 . A A . 2 LYS HA 1 1
3 2158 1 1 2 LYS HB2 H 3.383 37.110 -19.757 1.00 . A A . 2 LYS HB2 1 1
3 2159 1 1 2 LYS HB3 H 4.250 35.897 -18.812 1.00 . A A . 2 LYS HB3 1 1
3 2160 1 1 2 LYS HD2 H 1.098 36.450 -20.753 1.00 . A A . 2 LYS HD2 1 1
3 2161 1 1 2 LYS HD3 H 2.479 36.152 -21.828 1.00 . A A . 2 LYS HD3 1 1
3 2162 1 1 2 LYS HE2 H 1.355 33.603 -21.439 1.00 . A A . 2 LYS HE2 1 1
3 2163 1 1 2 LYS HE3 H -0.059 34.660 -21.512 1.00 . A A . 2 LYS HE3 1 1
3 2164 1 1 2 LYS HG2 H 3.376 34.464 -20.365 1.00 . A A . 2 LYS HG2 1 1
3 2165 1 1 2 LYS HG3 H 1.949 34.507 -19.321 1.00 . A A . 2 LYS HG3 1 1
3 2166 1 1 2 LYS HZ1 H 2.066 34.448 -23.552 1.00 . A A . 2 LYS HZ1 1 1
3 2167 1 1 2 LYS HZ2 H 0.530 33.878 -23.682 1.00 . A A . 2 LYS HZ2 1 1
3 2168 1 1 2 LYS HZ3 H 0.800 35.501 -23.631 1.00 . A A . 2 LYS HZ3 1 1
3 2169 1 1 2 LYS N N 2.874 37.851 -17.346 1.00 . A A . 2 LYS N 1 1
3 2170 1 1 2 LYS NZ N 1.106 34.605 -23.276 1.00 . A A . 2 LYS NZ 1 1
3 2171 1 1 2 LYS O O 3.642 35.659 -16.069 1.00 . A A . 2 LYS O 1 1
3 2172 1 1 3 GLN C C 0.651 32.643 -15.754 1.00 . A A . 3 GLN C 1 1
3 2173 1 1 3 GLN CA C 1.702 33.710 -15.469 1.00 . A A . 3 GLN CA 1 1
3 2174 1 1 3 GLN CB C 1.478 34.426 -14.124 1.00 . A A . 3 GLN CB 1 1
3 2175 1 1 3 GLN CD C 0.407 36.434 -13.034 1.00 . A A . 3 GLN CD 1 1
3 2176 1 1 3 GLN CG C 0.232 35.326 -14.066 1.00 . A A . 3 GLN CG 1 1
3 2177 1 1 3 GLN H H 0.908 34.605 -17.210 1.00 . A A . 3 GLN H 1 1
3 2178 1 1 3 GLN HA H 2.677 33.223 -15.441 1.00 . A A . 3 GLN HA 1 1
3 2179 1 1 3 GLN HB2 H 1.418 33.681 -13.328 1.00 . A A . 3 GLN HB2 1 1
3 2180 1 1 3 GLN HB3 H 2.356 35.040 -13.922 1.00 . A A . 3 GLN HB3 1 1
3 2181 1 1 3 GLN HE21 H -0.219 35.231 -11.515 1.00 . A A . 3 GLN HE21 1 1
3 2182 1 1 3 GLN HE22 H 0.225 36.872 -11.080 1.00 . A A . 3 GLN HE22 1 1
3 2183 1 1 3 GLN HG2 H 0.059 35.806 -15.028 1.00 . A A . 3 GLN HG2 1 1
3 2184 1 1 3 GLN HG3 H -0.642 34.724 -13.816 1.00 . A A . 3 GLN HG3 1 1
3 2185 1 1 3 GLN N N 1.683 34.665 -16.568 1.00 . A A . 3 GLN N 1 1
3 2186 1 1 3 GLN NE2 N 0.111 36.148 -11.772 1.00 . A A . 3 GLN NE2 1 1
3 2187 1 1 3 GLN O O 0.975 31.462 -15.796 1.00 . A A . 3 GLN O 1 1
3 2188 1 1 3 GLN OE1 O 0.814 37.545 -13.372 1.00 . A A . 3 GLN OE1 1 1
3 2189 1 1 4 ASP C C -2.075 31.330 -15.185 1.00 . A A . 4 ASP C 1 1
3 2190 1 1 4 ASP CA C -1.704 32.224 -16.377 1.00 . A A . 4 ASP CA 1 1
3 2191 1 1 4 ASP CB C -1.403 31.475 -17.683 1.00 . A A . 4 ASP CB 1 1
3 2192 1 1 4 ASP CG C -2.677 31.327 -18.500 1.00 . A A . 4 ASP CG 1 1
3 2193 1 1 4 ASP H H -0.791 34.061 -15.922 1.00 . A A . 4 ASP H 1 1
3 2194 1 1 4 ASP HA H -2.558 32.874 -16.566 1.00 . A A . 4 ASP HA 1 1
3 2195 1 1 4 ASP HB2 H -0.688 32.047 -18.277 1.00 . A A . 4 ASP HB2 1 1
3 2196 1 1 4 ASP HB3 H -0.968 30.497 -17.473 1.00 . A A . 4 ASP HB3 1 1
3 2197 1 1 4 ASP N N -0.577 33.087 -16.039 1.00 . A A . 4 ASP N 1 1
3 2198 1 1 4 ASP O O -1.686 31.637 -14.056 1.00 . A A . 4 ASP O 1 1
3 2199 1 1 4 ASP OD1 O -2.934 32.248 -19.306 1.00 . A A . 4 ASP OD1 1 1
3 2200 1 1 4 ASP OD2 O -3.385 30.328 -18.266 1.00 . A A . 4 ASP OD2 1 1
3 2201 1 1 5 GLY C C -4.229 28.333 -14.772 1.00 . A A . 5 GLY C 1 1
3 2202 1 1 5 GLY CA C -3.247 29.394 -14.288 1.00 . A A . 5 GLY CA 1 1
3 2203 1 1 5 GLY H H -3.235 30.041 -16.303 1.00 . A A . 5 GLY H 1 1
3 2204 1 1 5 GLY HA2 H -2.353 28.913 -13.888 1.00 . A A . 5 GLY HA2 1 1
3 2205 1 1 5 GLY HA3 H -3.717 29.982 -13.501 1.00 . A A . 5 GLY HA3 1 1
3 2206 1 1 5 GLY N N -2.863 30.271 -15.383 1.00 . A A . 5 GLY N 1 1
3 2207 1 1 5 GLY O O -5.000 28.575 -15.696 1.00 . A A . 5 GLY O 1 1
3 2208 1 1 6 GLU C C -5.534 25.356 -13.231 1.00 . A A . 6 GLU C 1 1
3 2209 1 1 6 GLU CA C -5.051 26.031 -14.509 1.00 . A A . 6 GLU CA 1 1
3 2210 1 1 6 GLU CB C -4.238 25.040 -15.358 1.00 . A A . 6 GLU CB 1 1
3 2211 1 1 6 GLU CD C -3.584 24.352 -17.727 1.00 . A A . 6 GLU CD 1 1
3 2212 1 1 6 GLU CG C -4.399 25.317 -16.857 1.00 . A A . 6 GLU CG 1 1
3 2213 1 1 6 GLU H H -3.648 27.014 -13.315 1.00 . A A . 6 GLU H 1 1
3 2214 1 1 6 GLU HA H -5.918 26.375 -15.076 1.00 . A A . 6 GLU HA 1 1
3 2215 1 1 6 GLU HB2 H -3.186 25.104 -15.074 1.00 . A A . 6 GLU HB2 1 1
3 2216 1 1 6 GLU HB3 H -4.589 24.025 -15.160 1.00 . A A . 6 GLU HB3 1 1
3 2217 1 1 6 GLU HG2 H -5.456 25.213 -17.114 1.00 . A A . 6 GLU HG2 1 1
3 2218 1 1 6 GLU HG3 H -4.090 26.340 -17.072 1.00 . A A . 6 GLU HG3 1 1
3 2219 1 1 6 GLU N N -4.222 27.165 -14.134 1.00 . A A . 6 GLU N 1 1
3 2220 1 1 6 GLU O O -4.889 25.458 -12.188 1.00 . A A . 6 GLU O 1 1
3 2221 1 1 6 GLU OE1 O -3.774 24.400 -18.963 1.00 . A A . 6 GLU OE1 1 1
3 2222 1 1 6 GLU OE2 O -2.793 23.568 -17.156 1.00 . A A . 6 GLU OE2 1 1
3 2223 1 1 7 GLU C C -8.034 22.773 -13.027 1.00 . A A . 7 GLU C 1 1
3 2224 1 1 7 GLU CA C -7.214 23.821 -12.279 1.00 . A A . 7 GLU CA 1 1
3 2225 1 1 7 GLU CB C -8.070 24.659 -11.319 1.00 . A A . 7 GLU CB 1 1
3 2226 1 1 7 GLU CD C -9.214 24.672 -9.062 1.00 . A A . 7 GLU CD 1 1
3 2227 1 1 7 GLU CG C -8.544 23.811 -10.134 1.00 . A A . 7 GLU CG 1 1
3 2228 1 1 7 GLU H H -7.137 24.498 -14.195 1.00 . A A . 7 GLU H 1 1
3 2229 1 1 7 GLU HA H -6.400 23.350 -11.726 1.00 . A A . 7 GLU HA 1 1
3 2230 1 1 7 GLU HB2 H -7.467 25.485 -10.940 1.00 . A A . 7 GLU HB2 1 1
3 2231 1 1 7 GLU HB3 H -8.930 25.069 -11.851 1.00 . A A . 7 GLU HB3 1 1
3 2232 1 1 7 GLU HG2 H -9.251 23.059 -10.485 1.00 . A A . 7 GLU HG2 1 1
3 2233 1 1 7 GLU HG3 H -7.684 23.295 -9.703 1.00 . A A . 7 GLU HG3 1 1
3 2234 1 1 7 GLU N N -6.660 24.650 -13.319 1.00 . A A . 7 GLU N 1 1
3 2235 1 1 7 GLU O O -8.627 23.063 -14.066 1.00 . A A . 7 GLU O 1 1
3 2236 1 1 7 GLU OE1 O -10.338 25.152 -9.329 1.00 . A A . 7 GLU OE1 1 1
3 2237 1 1 7 GLU OE2 O -8.593 24.841 -7.988 1.00 . A A . 7 GLU OE2 1 1
3 2238 1 1 8 GLY C C -9.400 19.615 -12.034 1.00 . A A . 8 GLY C 1 1
3 2239 1 1 8 GLY CA C -8.703 20.410 -13.127 1.00 . A A . 8 GLY CA 1 1
3 2240 1 1 8 GLY H H -7.535 21.418 -11.661 1.00 . A A . 8 GLY H 1 1
3 2241 1 1 8 GLY HA2 H -9.447 20.755 -13.845 1.00 . A A . 8 GLY HA2 1 1
3 2242 1 1 8 GLY HA3 H -7.978 19.774 -13.635 1.00 . A A . 8 GLY HA3 1 1
3 2243 1 1 8 GLY N N -8.014 21.544 -12.534 1.00 . A A . 8 GLY N 1 1
3 2244 1 1 8 GLY O O -9.554 20.098 -10.914 1.00 . A A . 8 GLY O 1 1
3 2245 1 1 9 THR C C -9.838 16.171 -11.391 1.00 . A A . 9 THR C 1 1
3 2246 1 1 9 THR CA C -10.523 17.535 -11.414 1.00 . A A . 9 THR CA 1 1
3 2247 1 1 9 THR CB C -11.997 17.437 -11.829 1.00 . A A . 9 THR CB 1 1
3 2248 1 1 9 THR CG2 C -12.715 18.775 -11.639 1.00 . A A . 9 THR CG2 1 1
3 2249 1 1 9 THR H H -9.664 17.983 -13.257 1.00 . A A . 9 THR H 1 1
3 2250 1 1 9 THR HA H -10.466 17.954 -10.408 1.00 . A A . 9 THR HA 1 1
3 2251 1 1 9 THR HB H -12.492 16.681 -11.219 1.00 . A A . 9 THR HB 1 1
3 2252 1 1 9 THR HG1 H -12.972 16.733 -13.354 1.00 . A A . 9 THR HG1 1 1
3 2253 1 1 9 THR HG21 H -12.304 19.522 -12.319 1.00 . A A . 9 THR HG21 1 1
3 2254 1 1 9 THR HG22 H -13.778 18.655 -11.848 1.00 . A A . 9 THR HG22 1 1
3 2255 1 1 9 THR HG23 H -12.590 19.119 -10.612 1.00 . A A . 9 THR HG23 1 1
3 2256 1 1 9 THR N N -9.819 18.392 -12.347 1.00 . A A . 9 THR N 1 1
3 2257 1 1 9 THR O O -8.993 15.877 -12.236 1.00 . A A . 9 THR O 1 1
3 2258 1 1 9 THR OG1 O -12.092 17.082 -13.193 1.00 . A A . 9 THR OG1 1 1
3 2259 1 1 10 GLU C C -10.880 13.104 -9.934 1.00 . A A . 10 GLU C 1 1
3 2260 1 1 10 GLU CA C -9.681 14.000 -10.232 1.00 . A A . 10 GLU CA 1 1
3 2261 1 1 10 GLU CB C -8.662 13.985 -9.079 1.00 . A A . 10 GLU CB 1 1
3 2262 1 1 10 GLU CD C -6.330 14.751 -8.339 1.00 . A A . 10 GLU CD 1 1
3 2263 1 1 10 GLU CG C -7.342 14.655 -9.487 1.00 . A A . 10 GLU CG 1 1
3 2264 1 1 10 GLU H H -10.968 15.569 -9.796 1.00 . A A . 10 GLU H 1 1
3 2265 1 1 10 GLU HA H -9.200 13.655 -11.149 1.00 . A A . 10 GLU HA 1 1
3 2266 1 1 10 GLU HB2 H -9.091 14.503 -8.220 1.00 . A A . 10 GLU HB2 1 1
3 2267 1 1 10 GLU HB3 H -8.453 12.952 -8.799 1.00 . A A . 10 GLU HB3 1 1
3 2268 1 1 10 GLU HG2 H -6.898 14.082 -10.303 1.00 . A A . 10 GLU HG2 1 1
3 2269 1 1 10 GLU HG3 H -7.545 15.664 -9.845 1.00 . A A . 10 GLU HG3 1 1
3 2270 1 1 10 GLU N N -10.202 15.342 -10.415 1.00 . A A . 10 GLU N 1 1
3 2271 1 1 10 GLU O O -11.994 13.600 -9.755 1.00 . A A . 10 GLU O 1 1
3 2272 1 1 10 GLU OE1 O -6.610 14.198 -7.251 1.00 . A A . 10 GLU OE1 1 1
3 2273 1 1 10 GLU OE2 O -5.282 15.398 -8.562 1.00 . A A . 10 GLU OE2 1 1
3 2274 1 1 11 GLU C C -11.059 9.862 -8.509 1.00 . A A . 11 GLU C 1 1
3 2275 1 1 11 GLU CA C -11.679 10.827 -9.507 1.00 . A A . 11 GLU CA 1 1
3 2276 1 1 11 GLU CB C -12.230 10.123 -10.761 1.00 . A A . 11 GLU CB 1 1
3 2277 1 1 11 GLU CD C -14.352 9.635 -12.063 1.00 . A A . 11 GLU CD 1 1
3 2278 1 1 11 GLU CG C -13.744 10.340 -10.849 1.00 . A A . 11 GLU CG 1 1
3 2279 1 1 11 GLU H H -9.718 11.421 -9.890 1.00 . A A . 11 GLU H 1 1
3 2280 1 1 11 GLU HA H -12.490 11.334 -8.991 1.00 . A A . 11 GLU HA 1 1
3 2281 1 1 11 GLU HB2 H -11.757 10.526 -11.658 1.00 . A A . 11 GLU HB2 1 1
3 2282 1 1 11 GLU HB3 H -12.020 9.053 -10.712 1.00 . A A . 11 GLU HB3 1 1
3 2283 1 1 11 GLU HG2 H -14.210 9.959 -9.938 1.00 . A A . 11 GLU HG2 1 1
3 2284 1 1 11 GLU HG3 H -13.949 11.410 -10.913 1.00 . A A . 11 GLU HG3 1 1
3 2285 1 1 11 GLU N N -10.660 11.795 -9.866 1.00 . A A . 11 GLU N 1 1
3 2286 1 1 11 GLU O O -9.837 9.841 -8.367 1.00 . A A . 11 GLU O 1 1
3 2287 1 1 11 GLU OE1 O -14.783 8.473 -11.890 1.00 . A A . 11 GLU OE1 1 1
3 2288 1 1 11 GLU OE2 O -14.400 10.273 -13.139 1.00 . A A . 11 GLU OE2 1 1
3 2289 1 1 12 ASP C C -11.233 9.153 -5.441 1.00 . A A . 12 ASP C 1 1
3 2290 1 1 12 ASP CA C -11.597 8.288 -6.657 1.00 . A A . 12 ASP CA 1 1
3 2291 1 1 12 ASP CB C -10.540 7.238 -7.006 1.00 . A A . 12 ASP CB 1 1
3 2292 1 1 12 ASP CG C -10.315 6.194 -5.909 1.00 . A A . 12 ASP CG 1 1
3 2293 1 1 12 ASP H H -12.886 9.143 -8.073 1.00 . A A . 12 ASP H 1 1
3 2294 1 1 12 ASP HA H -12.502 7.735 -6.405 1.00 . A A . 12 ASP HA 1 1
3 2295 1 1 12 ASP HB2 H -10.851 6.730 -7.920 1.00 . A A . 12 ASP HB2 1 1
3 2296 1 1 12 ASP HB3 H -9.601 7.745 -7.207 1.00 . A A . 12 ASP HB3 1 1
3 2297 1 1 12 ASP N N -11.915 9.099 -7.823 1.00 . A A . 12 ASP N 1 1
3 2298 1 1 12 ASP O O -10.696 10.257 -5.526 1.00 . A A . 12 ASP O 1 1
3 2299 1 1 12 ASP OD1 O -11.107 6.147 -4.934 1.00 . A A . 12 ASP OD1 1 1
3 2300 1 1 12 ASP OD2 O -9.340 5.434 -6.057 1.00 . A A . 12 ASP OD2 1 1
3 2301 1 1 13 THR C C -11.175 8.333 -1.840 1.00 . A A . 13 THR C 1 1
3 2302 1 1 13 THR CA C -11.282 9.330 -3.006 1.00 . A A . 13 THR CA 1 1
3 2303 1 1 13 THR CB C -12.307 10.467 -2.839 1.00 . A A . 13 THR CB 1 1
3 2304 1 1 13 THR CG2 C -13.203 10.435 -1.600 1.00 . A A . 13 THR CG2 1 1
3 2305 1 1 13 THR H H -12.157 7.827 -4.295 1.00 . A A . 13 THR H 1 1
3 2306 1 1 13 THR HA H -10.291 9.772 -3.118 1.00 . A A . 13 THR HA 1 1
3 2307 1 1 13 THR HB H -12.981 10.433 -3.695 1.00 . A A . 13 THR HB 1 1
3 2308 1 1 13 THR HG1 H -11.193 11.702 -3.798 1.00 . A A . 13 THR HG1 1 1
3 2309 1 1 13 THR HG21 H -12.615 10.557 -0.693 1.00 . A A . 13 THR HG21 1 1
3 2310 1 1 13 THR HG22 H -13.925 11.250 -1.665 1.00 . A A . 13 THR HG22 1 1
3 2311 1 1 13 THR HG23 H -13.750 9.492 -1.570 1.00 . A A . 13 THR HG23 1 1
3 2312 1 1 13 THR N N -11.611 8.677 -4.263 1.00 . A A . 13 THR N 1 1
3 2313 1 1 13 THR O O -10.931 8.726 -0.695 1.00 . A A . 13 THR O 1 1
3 2314 1 1 13 THR OG1 O -11.610 11.689 -2.924 1.00 . A A . 13 THR OG1 1 1
3 2315 1 1 14 GLU C C -10.208 5.057 -1.264 1.00 . A A . 14 GLU C 1 1
3 2316 1 1 14 GLU CA C -11.428 5.964 -1.159 1.00 . A A . 14 GLU CA 1 1
3 2317 1 1 14 GLU CB C -12.737 5.207 -1.432 1.00 . A A . 14 GLU CB 1 1
3 2318 1 1 14 GLU CD C -15.280 5.408 -1.327 1.00 . A A . 14 GLU CD 1 1
3 2319 1 1 14 GLU CG C -13.936 6.024 -0.930 1.00 . A A . 14 GLU CG 1 1
3 2320 1 1 14 GLU H H -11.259 6.713 -3.080 1.00 . A A . 14 GLU H 1 1
3 2321 1 1 14 GLU HA H -11.464 6.369 -0.147 1.00 . A A . 14 GLU HA 1 1
3 2322 1 1 14 GLU HB2 H -12.834 5.020 -2.504 1.00 . A A . 14 GLU HB2 1 1
3 2323 1 1 14 GLU HB3 H -12.717 4.248 -0.911 1.00 . A A . 14 GLU HB3 1 1
3 2324 1 1 14 GLU HG2 H -13.886 6.091 0.158 1.00 . A A . 14 GLU HG2 1 1
3 2325 1 1 14 GLU HG3 H -13.875 7.036 -1.334 1.00 . A A . 14 GLU HG3 1 1
3 2326 1 1 14 GLU N N -11.281 7.034 -2.123 1.00 . A A . 14 GLU N 1 1
3 2327 1 1 14 GLU O O -9.587 4.750 -0.246 1.00 . A A . 14 GLU O 1 1
3 2328 1 1 14 GLU OE1 O -16.105 6.157 -1.896 1.00 . A A . 14 GLU OE1 1 1
3 2329 1 1 14 GLU OE2 O -15.476 4.210 -1.029 1.00 . A A . 14 GLU OE2 1 1
3 2330 1 1 15 GLU C C -7.412 4.759 -2.642 1.00 . A A . 15 GLU C 1 1
3 2331 1 1 15 GLU CA C -8.628 3.829 -2.610 1.00 . A A . 15 GLU CA 1 1
3 2332 1 1 15 GLU CB C -8.733 2.883 -3.813 1.00 . A A . 15 GLU CB 1 1
3 2333 1 1 15 GLU CD C -9.828 0.628 -4.276 1.00 . A A . 15 GLU CD 1 1
3 2334 1 1 15 GLU CG C -10.017 2.040 -3.714 1.00 . A A . 15 GLU CG 1 1
3 2335 1 1 15 GLU H H -10.266 4.957 -3.333 1.00 . A A . 15 GLU H 1 1
3 2336 1 1 15 GLU HA H -8.546 3.192 -1.728 1.00 . A A . 15 GLU HA 1 1
3 2337 1 1 15 GLU HB2 H -8.727 3.433 -4.749 1.00 . A A . 15 GLU HB2 1 1
3 2338 1 1 15 GLU HB3 H -7.868 2.224 -3.795 1.00 . A A . 15 GLU HB3 1 1
3 2339 1 1 15 GLU HG2 H -10.307 1.948 -2.666 1.00 . A A . 15 GLU HG2 1 1
3 2340 1 1 15 GLU HG3 H -10.827 2.550 -4.238 1.00 . A A . 15 GLU HG3 1 1
3 2341 1 1 15 GLU N N -9.818 4.648 -2.473 1.00 . A A . 15 GLU N 1 1
3 2342 1 1 15 GLU O O -7.057 5.341 -3.664 1.00 . A A . 15 GLU O 1 1
3 2343 1 1 15 GLU OE1 O -9.495 -0.263 -3.459 1.00 . A A . 15 GLU OE1 1 1
3 2344 1 1 15 GLU OE2 O -10.021 0.445 -5.496 1.00 . A A . 15 GLU OE2 1 1
3 2345 1 1 16 LYS C C -4.463 5.148 -0.633 1.00 . A A . 16 LYS C 1 1
3 2346 1 1 16 LYS CA C -5.619 5.830 -1.361 1.00 . A A . 16 LYS CA 1 1
3 2347 1 1 16 LYS CB C -6.029 7.164 -0.719 1.00 . A A . 16 LYS CB 1 1
3 2348 1 1 16 LYS CD C -7.114 8.235 1.325 1.00 . A A . 16 LYS CD 1 1
3 2349 1 1 16 LYS CE C -7.680 9.395 0.494 1.00 . A A . 16 LYS CE 1 1
3 2350 1 1 16 LYS CG C -6.959 6.972 0.473 1.00 . A A . 16 LYS CG 1 1
3 2351 1 1 16 LYS H H -7.150 4.500 -0.662 1.00 . A A . 16 LYS H 1 1
3 2352 1 1 16 LYS HA H -5.262 6.061 -2.362 1.00 . A A . 16 LYS HA 1 1
3 2353 1 1 16 LYS HB2 H -5.134 7.712 -0.419 1.00 . A A . 16 LYS HB2 1 1
3 2354 1 1 16 LYS HB3 H -6.574 7.751 -1.453 1.00 . A A . 16 LYS HB3 1 1
3 2355 1 1 16 LYS HD2 H -7.770 8.011 2.168 1.00 . A A . 16 LYS HD2 1 1
3 2356 1 1 16 LYS HD3 H -6.137 8.520 1.717 1.00 . A A . 16 LYS HD3 1 1
3 2357 1 1 16 LYS HE2 H -6.954 10.210 0.512 1.00 . A A . 16 LYS HE2 1 1
3 2358 1 1 16 LYS HE3 H -7.804 9.068 -0.539 1.00 . A A . 16 LYS HE3 1 1
3 2359 1 1 16 LYS HG2 H -7.936 6.689 0.089 1.00 . A A . 16 LYS HG2 1 1
3 2360 1 1 16 LYS HG3 H -6.560 6.173 1.088 1.00 . A A . 16 LYS HG3 1 1
3 2361 1 1 16 LYS HZ1 H -9.700 9.165 0.832 1.00 . A A . 16 LYS HZ1 1 1
3 2362 1 1 16 LYS HZ2 H -8.943 10.113 1.967 1.00 . A A . 16 LYS HZ2 1 1
3 2363 1 1 16 LYS HZ3 H -9.282 10.685 0.456 1.00 . A A . 16 LYS HZ3 1 1
3 2364 1 1 16 LYS N N -6.765 4.936 -1.489 1.00 . A A . 16 LYS N 1 1
3 2365 1 1 16 LYS NZ N -8.990 9.875 0.987 1.00 . A A . 16 LYS NZ 1 1
3 2366 1 1 16 LYS O O -4.646 4.441 0.356 1.00 . A A . 16 LYS O 1 1
3 2367 1 1 17 CYS C C -1.672 5.498 0.670 1.00 . A A . 17 CYS C 1 1
3 2368 1 1 17 CYS CA C -1.991 4.862 -0.683 1.00 . A A . 17 CYS CA 1 1
3 2369 1 1 17 CYS CB C -0.955 5.308 -1.723 1.00 . A A . 17 CYS CB 1 1
3 2370 1 1 17 CYS H H -3.219 6.031 -1.926 1.00 . A A . 17 CYS H 1 1
3 2371 1 1 17 CYS HA H -1.929 3.782 -0.600 1.00 . A A . 17 CYS HA 1 1
3 2372 1 1 17 CYS HB2 H -1.285 5.010 -2.713 1.00 . A A . 17 CYS HB2 1 1
3 2373 1 1 17 CYS HB3 H -0.892 6.394 -1.725 1.00 . A A . 17 CYS HB3 1 1
3 2374 1 1 17 CYS N N -3.260 5.385 -1.152 1.00 . A A . 17 CYS N 1 1
3 2375 1 1 17 CYS O O -1.455 6.706 0.733 1.00 . A A . 17 CYS O 1 1
3 2376 1 1 17 CYS SG S 0.692 4.609 -1.443 1.00 . A A . 17 CYS SG 1 1
3 2377 1 1 18 THR C C 0.159 5.781 3.154 1.00 . A A . 18 THR C 1 1
3 2378 1 1 18 THR CA C -1.281 5.284 3.056 1.00 . A A . 18 THR CA 1 1
3 2379 1 1 18 THR CB C -1.597 4.313 4.199 1.00 . A A . 18 THR CB 1 1
3 2380 1 1 18 THR CG2 C -0.442 3.364 4.503 1.00 . A A . 18 THR CG2 1 1
3 2381 1 1 18 THR H H -1.788 3.728 1.678 1.00 . A A . 18 THR H 1 1
3 2382 1 1 18 THR HA H -1.938 6.136 3.189 1.00 . A A . 18 THR HA 1 1
3 2383 1 1 18 THR HB H -2.487 3.735 3.945 1.00 . A A . 18 THR HB 1 1
3 2384 1 1 18 THR HG1 H -1.126 5.654 5.517 1.00 . A A . 18 THR HG1 1 1
3 2385 1 1 18 THR HG21 H -0.784 2.611 5.211 1.00 . A A . 18 THR HG21 1 1
3 2386 1 1 18 THR HG22 H -0.104 2.898 3.581 1.00 . A A . 18 THR HG22 1 1
3 2387 1 1 18 THR HG23 H 0.388 3.905 4.955 1.00 . A A . 18 THR HG23 1 1
3 2388 1 1 18 THR N N -1.583 4.712 1.748 1.00 . A A . 18 THR N 1 1
3 2389 1 1 18 THR O O 0.475 6.499 4.097 1.00 . A A . 18 THR O 1 1
3 2390 1 1 18 THR OG1 O -1.860 5.044 5.375 1.00 . A A . 18 THR OG1 1 1
3 2391 1 1 19 ILE C C 2.694 7.019 1.674 1.00 . A A . 19 ILE C 1 1
3 2392 1 1 19 ILE CA C 2.459 5.662 2.334 1.00 . A A . 19 ILE CA 1 1
3 2393 1 1 19 ILE CB C 3.238 4.509 1.692 1.00 . A A . 19 ILE CB 1 1
3 2394 1 1 19 ILE CD1 C 3.398 1.991 1.859 1.00 . A A . 19 ILE CD1 1 1
3 2395 1 1 19 ILE CG1 C 3.180 3.290 2.628 1.00 . A A . 19 ILE CG1 1 1
3 2396 1 1 19 ILE CG2 C 4.692 4.910 1.445 1.00 . A A . 19 ILE CG2 1 1
3 2397 1 1 19 ILE H H 0.778 4.733 1.507 1.00 . A A . 19 ILE H 1 1
3 2398 1 1 19 ILE HA H 2.763 5.725 3.379 1.00 . A A . 19 ILE HA 1 1
3 2399 1 1 19 ILE HB H 2.770 4.256 0.742 1.00 . A A . 19 ILE HB 1 1
3 2400 1 1 19 ILE HD11 H 3.368 1.157 2.559 1.00 . A A . 19 ILE HD11 1 1
3 2401 1 1 19 ILE HD12 H 2.607 1.872 1.118 1.00 . A A . 19 ILE HD12 1 1
3 2402 1 1 19 ILE HD13 H 4.363 2.010 1.360 1.00 . A A . 19 ILE HD13 1 1
3 2403 1 1 19 ILE HG12 H 3.937 3.385 3.407 1.00 . A A . 19 ILE HG12 1 1
3 2404 1 1 19 ILE HG13 H 2.206 3.227 3.108 1.00 . A A . 19 ILE HG13 1 1
3 2405 1 1 19 ILE HG21 H 4.726 5.691 0.686 1.00 . A A . 19 ILE HG21 1 1
3 2406 1 1 19 ILE HG22 H 5.129 5.284 2.369 1.00 . A A . 19 ILE HG22 1 1
3 2407 1 1 19 ILE HG23 H 5.267 4.055 1.093 1.00 . A A . 19 ILE HG23 1 1
3 2408 1 1 19 ILE N N 1.047 5.349 2.256 1.00 . A A . 19 ILE N 1 1
3 2409 1 1 19 ILE O O 3.283 7.903 2.286 1.00 . A A . 19 ILE O 1 1
3 2410 1 1 20 CYS C C 1.227 9.452 0.362 1.00 . A A . 20 CYS C 1 1
3 2411 1 1 20 CYS CA C 2.282 8.503 -0.218 1.00 . A A . 20 CYS CA 1 1
3 2412 1 1 20 CYS CB C 1.972 8.378 -1.718 1.00 . A A . 20 CYS CB 1 1
3 2413 1 1 20 CYS H H 1.678 6.466 0.008 1.00 . A A . 20 CYS H 1 1
3 2414 1 1 20 CYS HA H 3.250 9.002 -0.131 1.00 . A A . 20 CYS HA 1 1
3 2415 1 1 20 CYS HB2 H 0.932 8.087 -1.854 1.00 . A A . 20 CYS HB2 1 1
3 2416 1 1 20 CYS HB3 H 2.118 9.355 -2.182 1.00 . A A . 20 CYS HB3 1 1
3 2417 1 1 20 CYS N N 2.210 7.203 0.440 1.00 . A A . 20 CYS N 1 1
3 2418 1 1 20 CYS O O 1.218 10.628 0.003 1.00 . A A . 20 CYS O 1 1
3 2419 1 1 20 CYS SG S 3.030 7.185 -2.577 1.00 . A A . 20 CYS SG 1 1
3 2420 1 1 21 LEU C C -1.554 10.354 0.336 1.00 . A A . 21 LEU C 1 1
3 2421 1 1 21 LEU CA C -0.955 9.626 1.537 1.00 . A A . 21 LEU CA 1 1
3 2422 1 1 21 LEU CB C -0.694 10.527 2.749 1.00 . A A . 21 LEU CB 1 1
3 2423 1 1 21 LEU CD1 C 0.274 10.624 5.051 1.00 . A A . 21 LEU CD1 1 1
3 2424 1 1 21 LEU CD2 C -1.472 8.930 4.560 1.00 . A A . 21 LEU CD2 1 1
3 2425 1 1 21 LEU CG C -0.284 9.701 3.976 1.00 . A A . 21 LEU CG 1 1
3 2426 1 1 21 LEU H H 0.316 7.966 1.411 1.00 . A A . 21 LEU H 1 1
3 2427 1 1 21 LEU HA H -1.686 8.876 1.826 1.00 . A A . 21 LEU HA 1 1
3 2428 1 1 21 LEU HB2 H 0.103 11.230 2.497 1.00 . A A . 21 LEU HB2 1 1
3 2429 1 1 21 LEU HB3 H -1.593 11.097 2.983 1.00 . A A . 21 LEU HB3 1 1
3 2430 1 1 21 LEU HD11 H 1.152 11.132 4.654 1.00 . A A . 21 LEU HD11 1 1
3 2431 1 1 21 LEU HD12 H -0.480 11.354 5.341 1.00 . A A . 21 LEU HD12 1 1
3 2432 1 1 21 LEU HD13 H 0.571 10.030 5.915 1.00 . A A . 21 LEU HD13 1 1
3 2433 1 1 21 LEU HD21 H -2.261 9.620 4.857 1.00 . A A . 21 LEU HD21 1 1
3 2434 1 1 21 LEU HD22 H -1.863 8.229 3.828 1.00 . A A . 21 LEU HD22 1 1
3 2435 1 1 21 LEU HD23 H -1.144 8.362 5.431 1.00 . A A . 21 LEU HD23 1 1
3 2436 1 1 21 LEU HG H 0.504 9.002 3.702 1.00 . A A . 21 LEU HG 1 1
3 2437 1 1 21 LEU N N 0.273 8.939 1.150 1.00 . A A . 21 LEU N 1 1
3 2438 1 1 21 LEU O O -1.857 11.542 0.389 1.00 . A A . 21 LEU O 1 1
3 2439 1 1 22 SER C C -3.119 9.086 -2.650 1.00 . A A . 22 SER C 1 1
3 2440 1 1 22 SER CA C -2.200 10.132 -2.031 1.00 . A A . 22 SER CA 1 1
3 2441 1 1 22 SER CB C -1.016 10.414 -2.960 1.00 . A A . 22 SER CB 1 1
3 2442 1 1 22 SER H H -1.537 8.619 -0.707 1.00 . A A . 22 SER H 1 1
3 2443 1 1 22 SER HA H -2.756 11.057 -1.870 1.00 . A A . 22 SER HA 1 1
3 2444 1 1 22 SER HB2 H -0.436 9.502 -3.099 1.00 . A A . 22 SER HB2 1 1
3 2445 1 1 22 SER HB3 H -1.392 10.737 -3.932 1.00 . A A . 22 SER HB3 1 1
3 2446 1 1 22 SER HG H 0.059 11.220 -1.519 1.00 . A A . 22 SER HG 1 1
3 2447 1 1 22 SER N N -1.718 9.615 -0.761 1.00 . A A . 22 SER N 1 1
3 2448 1 1 22 SER O O -2.873 7.890 -2.497 1.00 . A A . 22 SER O 1 1
3 2449 1 1 22 SER OG O -0.185 11.428 -2.431 1.00 . A A . 22 SER OG 1 1
3 2450 1 1 23 ILE C C -4.484 7.891 -5.073 1.00 . A A . 23 ILE C 1 1
3 2451 1 1 23 ILE CA C -5.169 8.690 -3.961 1.00 . A A . 23 ILE CA 1 1
3 2452 1 1 23 ILE CB C -6.267 9.633 -4.488 1.00 . A A . 23 ILE CB 1 1
3 2453 1 1 23 ILE CD1 C -6.439 10.842 -2.172 1.00 . A A . 23 ILE CD1 1 1
3 2454 1 1 23 ILE CG1 C -7.148 10.190 -3.357 1.00 . A A . 23 ILE CG1 1 1
3 2455 1 1 23 ILE CG2 C -7.204 8.978 -5.505 1.00 . A A . 23 ILE CG2 1 1
3 2456 1 1 23 ILE H H -4.408 10.505 -3.407 1.00 . A A . 23 ILE H 1 1
3 2457 1 1 23 ILE HA H -5.601 7.998 -3.231 1.00 . A A . 23 ILE HA 1 1
3 2458 1 1 23 ILE HB H -5.786 10.470 -4.995 1.00 . A A . 23 ILE HB 1 1
3 2459 1 1 23 ILE HD11 H -7.183 11.297 -1.521 1.00 . A A . 23 ILE HD11 1 1
3 2460 1 1 23 ILE HD12 H -5.898 10.083 -1.606 1.00 . A A . 23 ILE HD12 1 1
3 2461 1 1 23 ILE HD13 H -5.762 11.621 -2.521 1.00 . A A . 23 ILE HD13 1 1
3 2462 1 1 23 ILE HG12 H -7.794 10.946 -3.793 1.00 . A A . 23 ILE HG12 1 1
3 2463 1 1 23 ILE HG13 H -7.754 9.376 -2.971 1.00 . A A . 23 ILE HG13 1 1
3 2464 1 1 23 ILE HG21 H -6.687 8.917 -6.457 1.00 . A A . 23 ILE HG21 1 1
3 2465 1 1 23 ILE HG22 H -7.508 7.977 -5.196 1.00 . A A . 23 ILE HG22 1 1
3 2466 1 1 23 ILE HG23 H -8.085 9.596 -5.670 1.00 . A A . 23 ILE HG23 1 1
3 2467 1 1 23 ILE N N -4.188 9.527 -3.310 1.00 . A A . 23 ILE N 1 1
3 2468 1 1 23 ILE O O -3.424 8.266 -5.576 1.00 . A A . 23 ILE O 1 1
3 2469 1 1 24 LEU C C -5.552 6.186 -7.729 1.00 . A A . 24 LEU C 1 1
3 2470 1 1 24 LEU CA C -4.710 5.868 -6.489 1.00 . A A . 24 LEU CA 1 1
3 2471 1 1 24 LEU CB C -4.935 4.433 -5.983 1.00 . A A . 24 LEU CB 1 1
3 2472 1 1 24 LEU CD1 C -4.504 2.836 -4.084 1.00 . A A . 24 LEU CD1 1 1
3 2473 1 1 24 LEU CD2 C -2.637 4.203 -5.053 1.00 . A A . 24 LEU CD2 1 1
3 2474 1 1 24 LEU CG C -4.120 4.167 -4.711 1.00 . A A . 24 LEU CG 1 1
3 2475 1 1 24 LEU H H -5.924 6.507 -4.891 1.00 . A A . 24 LEU H 1 1
3 2476 1 1 24 LEU HA H -3.660 6.019 -6.741 1.00 . A A . 24 LEU HA 1 1
3 2477 1 1 24 LEU HB2 H -5.998 4.295 -5.774 1.00 . A A . 24 LEU HB2 1 1
3 2478 1 1 24 LEU HB3 H -4.642 3.708 -6.741 1.00 . A A . 24 LEU HB3 1 1
3 2479 1 1 24 LEU HD11 H -5.567 2.873 -3.851 1.00 . A A . 24 LEU HD11 1 1
3 2480 1 1 24 LEU HD12 H -4.307 2.022 -4.777 1.00 . A A . 24 LEU HD12 1 1
3 2481 1 1 24 LEU HD13 H -3.942 2.695 -3.159 1.00 . A A . 24 LEU HD13 1 1
3 2482 1 1 24 LEU HD21 H -2.340 5.249 -5.120 1.00 . A A . 24 LEU HD21 1 1
3 2483 1 1 24 LEU HD22 H -2.060 3.694 -4.286 1.00 . A A . 24 LEU HD22 1 1
3 2484 1 1 24 LEU HD23 H -2.464 3.717 -6.013 1.00 . A A . 24 LEU HD23 1 1
3 2485 1 1 24 LEU HG H -4.310 4.928 -3.958 1.00 . A A . 24 LEU HG 1 1
3 2486 1 1 24 LEU N N -5.097 6.764 -5.412 1.00 . A A . 24 LEU N 1 1
3 2487 1 1 24 LEU O O -6.071 7.282 -7.873 1.00 . A A . 24 LEU O 1 1
3 2488 1 1 25 GLU C C -6.971 3.852 -10.155 1.00 . A A . 25 GLU C 1 1
3 2489 1 1 25 GLU CA C -6.701 5.288 -9.695 1.00 . A A . 25 GLU CA 1 1
3 2490 1 1 25 GLU CB C -6.230 6.190 -10.845 1.00 . A A . 25 GLU CB 1 1
3 2491 1 1 25 GLU CD C -4.524 6.581 -12.702 1.00 . A A . 25 GLU CD 1 1
3 2492 1 1 25 GLU CG C -4.997 5.653 -11.578 1.00 . A A . 25 GLU CG 1 1
3 2493 1 1 25 GLU H H -5.262 4.350 -8.515 1.00 . A A . 25 GLU H 1 1
3 2494 1 1 25 GLU HA H -7.613 5.713 -9.267 1.00 . A A . 25 GLU HA 1 1
3 2495 1 1 25 GLU HB2 H -7.045 6.297 -11.560 1.00 . A A . 25 GLU HB2 1 1
3 2496 1 1 25 GLU HB3 H -5.996 7.168 -10.433 1.00 . A A . 25 GLU HB3 1 1
3 2497 1 1 25 GLU HG2 H -4.189 5.533 -10.857 1.00 . A A . 25 GLU HG2 1 1
3 2498 1 1 25 GLU HG3 H -5.250 4.684 -12.007 1.00 . A A . 25 GLU HG3 1 1
3 2499 1 1 25 GLU N N -5.702 5.238 -8.641 1.00 . A A . 25 GLU N 1 1
3 2500 1 1 25 GLU O O -6.293 2.920 -9.715 1.00 . A A . 25 GLU O 1 1
3 2501 1 1 25 GLU OE1 O -4.260 6.058 -13.808 1.00 . A A . 25 GLU OE1 1 1
3 2502 1 1 25 GLU OE2 O -4.420 7.802 -12.451 1.00 . A A . 25 GLU OE2 1 1
3 2503 1 1 26 GLU C C -7.260 2.032 -12.723 1.00 . A A . 26 GLU C 1 1
3 2504 1 1 26 GLU CA C -8.218 2.320 -11.568 1.00 . A A . 26 GLU CA 1 1
3 2505 1 1 26 GLU CB C -9.683 2.214 -12.013 1.00 . A A . 26 GLU CB 1 1
3 2506 1 1 26 GLU CD C -11.459 0.541 -12.763 1.00 . A A . 26 GLU CD 1 1
3 2507 1 1 26 GLU CG C -9.964 0.815 -12.580 1.00 . A A . 26 GLU CG 1 1
3 2508 1 1 26 GLU H H -8.435 4.429 -11.455 1.00 . A A . 26 GLU H 1 1
3 2509 1 1 26 GLU HA H -8.054 1.591 -10.775 1.00 . A A . 26 GLU HA 1 1
3 2510 1 1 26 GLU HB2 H -10.322 2.386 -11.145 1.00 . A A . 26 GLU HB2 1 1
3 2511 1 1 26 GLU HB3 H -9.902 2.972 -12.767 1.00 . A A . 26 GLU HB3 1 1
3 2512 1 1 26 GLU HG2 H -9.469 0.708 -13.547 1.00 . A A . 26 GLU HG2 1 1
3 2513 1 1 26 GLU HG3 H -9.543 0.071 -11.901 1.00 . A A . 26 GLU HG3 1 1
3 2514 1 1 26 GLU N N -7.946 3.649 -11.043 1.00 . A A . 26 GLU N 1 1
3 2515 1 1 26 GLU O O -7.296 2.715 -13.744 1.00 . A A . 26 GLU O 1 1
3 2516 1 1 26 GLU OE1 O -11.911 -0.516 -12.270 1.00 . A A . 26 GLU OE1 1 1
3 2517 1 1 26 GLU OE2 O -12.126 1.374 -13.417 1.00 . A A . 26 GLU OE2 1 1
3 2518 1 1 27 GLY C C -4.138 1.107 -13.512 1.00 . A A . 27 GLY C 1 1
3 2519 1 1 27 GLY CA C -5.547 0.542 -13.649 1.00 . A A . 27 GLY CA 1 1
3 2520 1 1 27 GLY H H -6.425 0.497 -11.705 1.00 . A A . 27 GLY H 1 1
3 2521 1 1 27 GLY HA2 H -5.492 -0.546 -13.626 1.00 . A A . 27 GLY HA2 1 1
3 2522 1 1 27 GLY HA3 H -5.952 0.847 -14.615 1.00 . A A . 27 GLY HA3 1 1
3 2523 1 1 27 GLY N N -6.425 0.999 -12.579 1.00 . A A . 27 GLY N 1 1
3 2524 1 1 27 GLY O O -3.493 1.394 -14.517 1.00 . A A . 27 GLY O 1 1
3 2525 1 1 28 GLU C C -1.513 0.759 -11.209 1.00 . A A . 28 GLU C 1 1
3 2526 1 1 28 GLU CA C -2.332 1.790 -11.984 1.00 . A A . 28 GLU CA 1 1
3 2527 1 1 28 GLU CB C -2.534 3.096 -11.203 1.00 . A A . 28 GLU CB 1 1
3 2528 1 1 28 GLU CD C -0.583 4.410 -10.229 1.00 . A A . 28 GLU CD 1 1
3 2529 1 1 28 GLU CG C -1.456 4.161 -11.458 1.00 . A A . 28 GLU CG 1 1
3 2530 1 1 28 GLU H H -4.186 0.942 -11.481 1.00 . A A . 28 GLU H 1 1
3 2531 1 1 28 GLU HA H -1.820 2.006 -12.924 1.00 . A A . 28 GLU HA 1 1
3 2532 1 1 28 GLU HB2 H -3.480 3.511 -11.529 1.00 . A A . 28 GLU HB2 1 1
3 2533 1 1 28 GLU HB3 H -2.626 2.883 -10.136 1.00 . A A . 28 GLU HB3 1 1
3 2534 1 1 28 GLU HG2 H -0.830 3.864 -12.301 1.00 . A A . 28 GLU HG2 1 1
3 2535 1 1 28 GLU HG3 H -1.945 5.097 -11.730 1.00 . A A . 28 GLU HG3 1 1
3 2536 1 1 28 GLU N N -3.641 1.224 -12.279 1.00 . A A . 28 GLU N 1 1
3 2537 1 1 28 GLU O O -2.017 -0.319 -10.881 1.00 . A A . 28 GLU O 1 1
3 2538 1 1 28 GLU OE1 O -0.970 5.252 -9.385 1.00 . A A . 28 GLU OE1 1 1
3 2539 1 1 28 GLU OE2 O 0.468 3.740 -10.138 1.00 . A A . 28 GLU OE2 1 1
3 2540 1 1 29 ASP C C 0.271 0.091 -8.780 1.00 . A A . 29 ASP C 1 1
3 2541 1 1 29 ASP CA C 0.622 0.104 -10.265 1.00 . A A . 29 ASP CA 1 1
3 2542 1 1 29 ASP CB C 2.089 0.490 -10.481 1.00 . A A . 29 ASP CB 1 1
3 2543 1 1 29 ASP CG C 2.548 0.364 -11.934 1.00 . A A . 29 ASP CG 1 1
3 2544 1 1 29 ASP H H 0.130 1.986 -11.073 1.00 . A A . 29 ASP H 1 1
3 2545 1 1 29 ASP HA H 0.461 -0.886 -10.695 1.00 . A A . 29 ASP HA 1 1
3 2546 1 1 29 ASP HB2 H 2.229 1.506 -10.123 1.00 . A A . 29 ASP HB2 1 1
3 2547 1 1 29 ASP HB3 H 2.725 -0.161 -9.892 1.00 . A A . 29 ASP HB3 1 1
3 2548 1 1 29 ASP N N -0.251 1.059 -10.917 1.00 . A A . 29 ASP N 1 1
3 2549 1 1 29 ASP O O 0.576 1.024 -8.036 1.00 . A A . 29 ASP O 1 1
3 2550 1 1 29 ASP OD1 O 1.958 -0.472 -12.655 1.00 . A A . 29 ASP OD1 1 1
3 2551 1 1 29 ASP OD2 O 3.513 1.075 -12.294 1.00 . A A . 29 ASP OD2 1 1
3 2552 1 1 30 VAL C C -0.442 -2.552 -6.453 1.00 . A A . 30 VAL C 1 1
3 2553 1 1 30 VAL CA C -0.762 -1.142 -6.922 1.00 . A A . 30 VAL CA 1 1
3 2554 1 1 30 VAL CB C -2.253 -0.797 -6.752 1.00 . A A . 30 VAL CB 1 1
3 2555 1 1 30 VAL CG1 C -2.489 0.703 -6.958 1.00 . A A . 30 VAL CG1 1 1
3 2556 1 1 30 VAL CG2 C -3.162 -1.582 -7.704 1.00 . A A . 30 VAL CG2 1 1
3 2557 1 1 30 VAL H H -0.521 -1.763 -8.931 1.00 . A A . 30 VAL H 1 1
3 2558 1 1 30 VAL HA H -0.190 -0.460 -6.305 1.00 . A A . 30 VAL HA 1 1
3 2559 1 1 30 VAL HB H -2.544 -1.041 -5.729 1.00 . A A . 30 VAL HB 1 1
3 2560 1 1 30 VAL HG11 H -1.875 1.271 -6.261 1.00 . A A . 30 VAL HG11 1 1
3 2561 1 1 30 VAL HG12 H -2.235 0.992 -7.979 1.00 . A A . 30 VAL HG12 1 1
3 2562 1 1 30 VAL HG13 H -3.538 0.938 -6.780 1.00 . A A . 30 VAL HG13 1 1
3 2563 1 1 30 VAL HG21 H -2.940 -1.323 -8.739 1.00 . A A . 30 VAL HG21 1 1
3 2564 1 1 30 VAL HG22 H -3.023 -2.653 -7.563 1.00 . A A . 30 VAL HG22 1 1
3 2565 1 1 30 VAL HG23 H -4.204 -1.332 -7.501 1.00 . A A . 30 VAL HG23 1 1
3 2566 1 1 30 VAL N N -0.339 -0.994 -8.306 1.00 . A A . 30 VAL N 1 1
3 2567 1 1 30 VAL O O -0.402 -3.484 -7.256 1.00 . A A . 30 VAL O 1 1
3 2568 1 1 31 ARG C C -0.869 -4.210 -3.395 1.00 . A A . 31 ARG C 1 1
3 2569 1 1 31 ARG CA C 0.102 -4.006 -4.553 1.00 . A A . 31 ARG CA 1 1
3 2570 1 1 31 ARG CB C 1.565 -4.061 -4.071 1.00 . A A . 31 ARG CB 1 1
3 2571 1 1 31 ARG CD C 3.557 -5.645 -3.881 1.00 . A A . 31 ARG CD 1 1
3 2572 1 1 31 ARG CG C 2.268 -5.295 -4.641 1.00 . A A . 31 ARG CG 1 1
3 2573 1 1 31 ARG CZ C 3.099 -8.043 -3.404 1.00 . A A . 31 ARG CZ 1 1
3 2574 1 1 31 ARG H H -0.311 -1.955 -4.515 1.00 . A A . 31 ARG H 1 1
3 2575 1 1 31 ARG HA H -0.074 -4.764 -5.318 1.00 . A A . 31 ARG HA 1 1
3 2576 1 1 31 ARG HB2 H 2.110 -3.165 -4.369 1.00 . A A . 31 ARG HB2 1 1
3 2577 1 1 31 ARG HB3 H 1.578 -4.124 -2.982 1.00 . A A . 31 ARG HB3 1 1
3 2578 1 1 31 ARG HD2 H 4.392 -5.078 -4.300 1.00 . A A . 31 ARG HD2 1 1
3 2579 1 1 31 ARG HD3 H 3.464 -5.373 -2.829 1.00 . A A . 31 ARG HD3 1 1
3 2580 1 1 31 ARG HE H 4.617 -7.325 -4.584 1.00 . A A . 31 ARG HE 1 1
3 2581 1 1 31 ARG HG2 H 1.573 -6.131 -4.589 1.00 . A A . 31 ARG HG2 1 1
3 2582 1 1 31 ARG HG3 H 2.506 -5.130 -5.690 1.00 . A A . 31 ARG HG3 1 1
3 2583 1 1 31 ARG HH11 H 2.744 -10.056 -3.278 1.00 . A A . 31 ARG HH11 1 1
3 2584 1 1 31 ARG HH12 H 4.001 -9.599 -4.371 1.00 . A A . 31 ARG HH12 1 1
3 2585 1 1 31 ARG HH21 H 1.492 -8.346 -2.100 1.00 . A A . 31 ARG HH21 1 1
3 2586 1 1 31 ARG HH22 H 2.033 -6.744 -2.253 1.00 . A A . 31 ARG HH22 1 1
3 2587 1 1 31 ARG N N -0.191 -2.723 -5.156 1.00 . A A . 31 ARG N 1 1
3 2588 1 1 31 ARG NE N 3.838 -7.086 -3.983 1.00 . A A . 31 ARG NE 1 1
3 2589 1 1 31 ARG NH1 N 3.291 -9.326 -3.708 1.00 . A A . 31 ARG NH1 1 1
3 2590 1 1 31 ARG NH2 N 2.143 -7.703 -2.537 1.00 . A A . 31 ARG NH2 1 1
3 2591 1 1 31 ARG O O -1.395 -3.245 -2.836 1.00 . A A . 31 ARG O 1 1
3 2592 1 1 32 ARG C C -1.199 -6.592 -0.901 1.00 . A A . 32 ARG C 1 1
3 2593 1 1 32 ARG CA C -2.006 -5.854 -1.959 1.00 . A A . 32 ARG CA 1 1
3 2594 1 1 32 ARG CB C -3.101 -6.745 -2.565 1.00 . A A . 32 ARG CB 1 1
3 2595 1 1 32 ARG CD C -4.523 -6.855 -0.411 1.00 . A A . 32 ARG CD 1 1
3 2596 1 1 32 ARG CG C -4.482 -6.579 -1.920 1.00 . A A . 32 ARG CG 1 1
3 2597 1 1 32 ARG CZ C -6.863 -6.236 0.186 1.00 . A A . 32 ARG CZ 1 1
3 2598 1 1 32 ARG H H -0.556 -6.218 -3.443 1.00 . A A . 32 ARG H 1 1
3 2599 1 1 32 ARG HA H -2.457 -4.956 -1.532 1.00 . A A . 32 ARG HA 1 1
3 2600 1 1 32 ARG HB2 H -3.214 -6.496 -3.622 1.00 . A A . 32 ARG HB2 1 1
3 2601 1 1 32 ARG HB3 H -2.795 -7.791 -2.506 1.00 . A A . 32 ARG HB3 1 1
3 2602 1 1 32 ARG HD2 H -3.877 -7.697 -0.163 1.00 . A A . 32 ARG HD2 1 1
3 2603 1 1 32 ARG HD3 H -4.153 -5.992 0.130 1.00 . A A . 32 ARG HD3 1 1
3 2604 1 1 32 ARG HE H -6.097 -8.127 0.171 1.00 . A A . 32 ARG HE 1 1
3 2605 1 1 32 ARG HG2 H -4.842 -5.567 -2.108 1.00 . A A . 32 ARG HG2 1 1
3 2606 1 1 32 ARG HG3 H -5.159 -7.274 -2.420 1.00 . A A . 32 ARG HG3 1 1
3 2607 1 1 32 ARG HH11 H -8.850 -5.968 0.606 1.00 . A A . 32 ARG HH11 1 1
3 2608 1 1 32 ARG HH12 H -8.329 -7.612 0.588 1.00 . A A . 32 ARG HH12 1 1
3 2609 1 1 32 ARG HH21 H -7.291 -4.226 0.216 1.00 . A A . 32 ARG HH21 1 1
3 2610 1 1 32 ARG HH22 H -5.633 -4.625 -0.071 1.00 . A A . 32 ARG HH22 1 1
3 2611 1 1 32 ARG N N -1.074 -5.469 -3.009 1.00 . A A . 32 ARG N 1 1
3 2612 1 1 32 ARG NE N -5.894 -7.148 0.027 1.00 . A A . 32 ARG NE 1 1
3 2613 1 1 32 ARG NH1 N -8.100 -6.633 0.485 1.00 . A A . 32 ARG NH1 1 1
3 2614 1 1 32 ARG NH2 N -6.589 -4.936 0.068 1.00 . A A . 32 ARG NH2 1 1
3 2615 1 1 32 ARG O O -0.242 -7.293 -1.233 1.00 . A A . 32 ARG O 1 1
3 2616 1 1 33 LEU C C -1.943 -7.447 2.495 1.00 . A A . 33 LEU C 1 1
3 2617 1 1 33 LEU CA C -0.879 -6.933 1.519 1.00 . A A . 33 LEU CA 1 1
3 2618 1 1 33 LEU CB C -0.023 -5.800 2.096 1.00 . A A . 33 LEU CB 1 1
3 2619 1 1 33 LEU CD1 C -0.203 -3.656 3.293 1.00 . A A . 33 LEU CD1 1 1
3 2620 1 1 33 LEU CD2 C -0.385 -3.584 0.842 1.00 . A A . 33 LEU CD2 1 1
3 2621 1 1 33 LEU CG C -0.712 -4.421 2.083 1.00 . A A . 33 LEU CG 1 1
3 2622 1 1 33 LEU H H -2.327 -5.805 0.622 1.00 . A A . 33 LEU H 1 1
3 2623 1 1 33 LEU HA H -0.234 -7.762 1.227 1.00 . A A . 33 LEU HA 1 1
3 2624 1 1 33 LEU HB2 H 0.234 -6.060 3.118 1.00 . A A . 33 LEU HB2 1 1
3 2625 1 1 33 LEU HB3 H 0.910 -5.737 1.536 1.00 . A A . 33 LEU HB3 1 1
3 2626 1 1 33 LEU HD11 H -0.434 -4.237 4.182 1.00 . A A . 33 LEU HD11 1 1
3 2627 1 1 33 LEU HD12 H 0.876 -3.513 3.232 1.00 . A A . 33 LEU HD12 1 1
3 2628 1 1 33 LEU HD13 H -0.693 -2.688 3.358 1.00 . A A . 33 LEU HD13 1 1
3 2629 1 1 33 LEU HD21 H -0.871 -3.981 -0.042 1.00 . A A . 33 LEU HD21 1 1
3 2630 1 1 33 LEU HD22 H -0.738 -2.562 0.984 1.00 . A A . 33 LEU HD22 1 1
3 2631 1 1 33 LEU HD23 H 0.690 -3.580 0.680 1.00 . A A . 33 LEU HD23 1 1
3 2632 1 1 33 LEU HG H -1.795 -4.530 2.157 1.00 . A A . 33 LEU HG 1 1
3 2633 1 1 33 LEU N N -1.571 -6.421 0.363 1.00 . A A . 33 LEU N 1 1
3 2634 1 1 33 LEU O O -3.093 -7.001 2.438 1.00 . A A . 33 LEU O 1 1
3 2635 1 1 34 PRO C C -3.296 -8.357 5.212 1.00 . A A . 34 PRO C 1 1
3 2636 1 1 34 PRO CA C -2.563 -9.176 4.141 1.00 . A A . 34 PRO CA 1 1
3 2637 1 1 34 PRO CB C -1.774 -10.344 4.732 1.00 . A A . 34 PRO CB 1 1
3 2638 1 1 34 PRO CD C -0.234 -8.805 3.679 1.00 . A A . 34 PRO CD 1 1
3 2639 1 1 34 PRO CG C -0.350 -9.806 4.827 1.00 . A A . 34 PRO CG 1 1
3 2640 1 1 34 PRO HA H -3.316 -9.578 3.461 1.00 . A A . 34 PRO HA 1 1
3 2641 1 1 34 PRO HB2 H -2.157 -10.654 5.706 1.00 . A A . 34 PRO HB2 1 1
3 2642 1 1 34 PRO HB3 H -1.795 -11.182 4.033 1.00 . A A . 34 PRO HB3 1 1
3 2643 1 1 34 PRO HD2 H 0.341 -7.950 4.012 1.00 . A A . 34 PRO HD2 1 1
3 2644 1 1 34 PRO HD3 H 0.273 -9.239 2.816 1.00 . A A . 34 PRO HD3 1 1
3 2645 1 1 34 PRO HG2 H -0.232 -9.274 5.771 1.00 . A A . 34 PRO HG2 1 1
3 2646 1 1 34 PRO HG3 H 0.377 -10.612 4.738 1.00 . A A . 34 PRO HG3 1 1
3 2647 1 1 34 PRO N N -1.595 -8.396 3.375 1.00 . A A . 34 PRO N 1 1
3 2648 1 1 34 PRO O O -4.346 -8.777 5.684 1.00 . A A . 34 PRO O 1 1
3 2649 1 1 35 CYS C C -4.785 -5.612 5.589 1.00 . A A . 35 CYS C 1 1
3 2650 1 1 35 CYS CA C -3.495 -6.105 6.294 1.00 . A A . 35 CYS CA 1 1
3 2651 1 1 35 CYS CB C -2.443 -4.982 6.440 1.00 . A A . 35 CYS CB 1 1
3 2652 1 1 35 CYS H H -1.952 -6.875 5.072 1.00 . A A . 35 CYS H 1 1
3 2653 1 1 35 CYS HA H -3.790 -6.415 7.295 1.00 . A A . 35 CYS HA 1 1
3 2654 1 1 35 CYS HB2 H -1.515 -5.431 6.793 1.00 . A A . 35 CYS HB2 1 1
3 2655 1 1 35 CYS HB3 H -2.276 -4.568 5.457 1.00 . A A . 35 CYS HB3 1 1
3 2656 1 1 35 CYS N N -2.820 -7.141 5.505 1.00 . A A . 35 CYS N 1 1
3 2657 1 1 35 CYS O O -5.407 -4.650 6.026 1.00 . A A . 35 CYS O 1 1
3 2658 1 1 35 CYS SG S -2.815 -3.599 7.579 1.00 . A A . 35 CYS SG 1 1
3 2659 1 1 36 MET C C -6.141 -4.348 3.208 1.00 . A A . 36 MET C 1 1
3 2660 1 1 36 MET CA C -6.295 -5.810 3.617 1.00 . A A . 36 MET CA 1 1
3 2661 1 1 36 MET CB C -7.661 -6.134 4.236 1.00 . A A . 36 MET CB 1 1
3 2662 1 1 36 MET CE C -10.172 -7.441 5.903 1.00 . A A . 36 MET CE 1 1
3 2663 1 1 36 MET CG C -7.778 -7.638 4.502 1.00 . A A . 36 MET CG 1 1
3 2664 1 1 36 MET H H -4.662 -7.010 4.120 1.00 . A A . 36 MET H 1 1
3 2665 1 1 36 MET HA H -6.216 -6.395 2.706 1.00 . A A . 36 MET HA 1 1
3 2666 1 1 36 MET HB2 H -7.805 -5.581 5.165 1.00 . A A . 36 MET HB2 1 1
3 2667 1 1 36 MET HB3 H -8.440 -5.843 3.530 1.00 . A A . 36 MET HB3 1 1
3 2668 1 1 36 MET HE1 H -11.220 -7.720 6.013 1.00 . A A . 36 MET HE1 1 1
3 2669 1 1 36 MET HE2 H -9.624 -7.737 6.797 1.00 . A A . 36 MET HE2 1 1
3 2670 1 1 36 MET HE3 H -10.101 -6.361 5.773 1.00 . A A . 36 MET HE3 1 1
3 2671 1 1 36 MET HG2 H -7.204 -8.167 3.743 1.00 . A A . 36 MET HG2 1 1
3 2672 1 1 36 MET HG3 H -7.330 -7.867 5.469 1.00 . A A . 36 MET HG3 1 1
3 2673 1 1 36 MET N N -5.201 -6.240 4.479 1.00 . A A . 36 MET N 1 1
3 2674 1 1 36 MET O O -7.118 -3.654 2.931 1.00 . A A . 36 MET O 1 1
3 2675 1 1 36 MET SD S -9.474 -8.282 4.458 1.00 . A A . 36 MET SD 1 1
3 2676 1 1 37 HIS C C -4.147 -2.656 1.172 1.00 . A A . 37 HIS C 1 1
3 2677 1 1 37 HIS CA C -4.542 -2.566 2.664 1.00 . A A . 37 HIS CA 1 1
3 2678 1 1 37 HIS CB C -3.474 -1.989 3.651 1.00 . A A . 37 HIS CB 1 1
3 2679 1 1 37 HIS CD2 C -5.036 -0.152 4.433 1.00 . A A . 37 HIS CD2 1 1
3 2680 1 1 37 HIS CE1 C -4.391 0.219 6.497 1.00 . A A . 37 HIS CE1 1 1
3 2681 1 1 37 HIS CG C -3.998 -1.006 4.710 1.00 . A A . 37 HIS CG 1 1
3 2682 1 1 37 HIS H H -4.143 -4.584 3.166 1.00 . A A . 37 HIS H 1 1
3 2683 1 1 37 HIS HA H -5.447 -1.965 2.708 1.00 . A A . 37 HIS HA 1 1
3 2684 1 1 37 HIS HB2 H -2.971 -2.810 4.159 1.00 . A A . 37 HIS HB2 1 1
3 2685 1 1 37 HIS HB3 H -2.731 -1.482 3.048 1.00 . A A . 37 HIS HB3 1 1
3 2686 1 1 37 HIS HD2 H -5.587 -0.063 3.509 1.00 . A A . 37 HIS HD2 1 1
3 2687 1 1 37 HIS HE1 H -4.349 0.625 7.498 1.00 . A A . 37 HIS HE1 1 1
3 2688 1 1 37 HIS HE2 H -6.009 1.279 5.676 1.00 . A A . 37 HIS HE2 1 1
3 2689 1 1 37 HIS N N -4.890 -3.909 3.082 1.00 . A A . 37 HIS N 1 1
3 2690 1 1 37 HIS ND1 N -3.551 -0.723 6.042 1.00 . A A . 37 HIS ND1 1 1
3 2691 1 1 37 HIS NE2 N -5.277 0.590 5.561 1.00 . A A . 37 HIS NE2 1 1
3 2692 1 1 37 HIS O O -3.840 -3.745 0.676 1.00 . A A . 37 HIS O 1 1
3 2693 1 1 38 LEU C C -3.204 -0.225 -1.273 1.00 . A A . 38 LEU C 1 1
3 2694 1 1 38 LEU CA C -3.983 -1.505 -1.027 1.00 . A A . 38 LEU CA 1 1
3 2695 1 1 38 LEU CB C -5.298 -1.449 -1.830 1.00 . A A . 38 LEU CB 1 1
3 2696 1 1 38 LEU CD1 C -4.798 -2.554 -4.059 1.00 . A A . 38 LEU CD1 1 1
3 2697 1 1 38 LEU CD2 C -6.289 -0.565 -3.981 1.00 . A A . 38 LEU CD2 1 1
3 2698 1 1 38 LEU CG C -5.071 -1.230 -3.344 1.00 . A A . 38 LEU CG 1 1
3 2699 1 1 38 LEU H H -4.502 -0.670 0.828 1.00 . A A . 38 LEU H 1 1
3 2700 1 1 38 LEU HA H -3.396 -2.367 -1.346 1.00 . A A . 38 LEU HA 1 1
3 2701 1 1 38 LEU HB2 H -5.868 -2.365 -1.677 1.00 . A A . 38 LEU HB2 1 1
3 2702 1 1 38 LEU HB3 H -5.896 -0.619 -1.447 1.00 . A A . 38 LEU HB3 1 1
3 2703 1 1 38 LEU HD11 H -4.637 -2.365 -5.120 1.00 . A A . 38 LEU HD11 1 1
3 2704 1 1 38 LEU HD12 H -3.907 -3.023 -3.646 1.00 . A A . 38 LEU HD12 1 1
3 2705 1 1 38 LEU HD13 H -5.654 -3.219 -3.949 1.00 . A A . 38 LEU HD13 1 1
3 2706 1 1 38 LEU HD21 H -6.486 0.387 -3.491 1.00 . A A . 38 LEU HD21 1 1
3 2707 1 1 38 LEU HD22 H -6.108 -0.375 -5.040 1.00 . A A . 38 LEU HD22 1 1
3 2708 1 1 38 LEU HD23 H -7.171 -1.199 -3.879 1.00 . A A . 38 LEU HD23 1 1
3 2709 1 1 38 LEU HG H -4.224 -0.568 -3.519 1.00 . A A . 38 LEU HG 1 1
3 2710 1 1 38 LEU N N -4.245 -1.557 0.416 1.00 . A A . 38 LEU N 1 1
3 2711 1 1 38 LEU O O -3.762 0.853 -1.089 1.00 . A A . 38 LEU O 1 1
3 2712 1 1 39 PHE C C -0.380 0.756 -3.210 1.00 . A A . 39 PHE C 1 1
3 2713 1 1 39 PHE CA C -1.054 0.824 -1.828 1.00 . A A . 39 PHE CA 1 1
3 2714 1 1 39 PHE CB C -0.036 0.800 -0.678 1.00 . A A . 39 PHE CB 1 1
3 2715 1 1 39 PHE CD1 C -1.782 1.412 1.110 1.00 . A A . 39 PHE CD1 1 1
3 2716 1 1 39 PHE CD2 C 0.180 0.153 1.758 1.00 . A A . 39 PHE CD2 1 1
3 2717 1 1 39 PHE CE1 C -2.262 1.348 2.429 1.00 . A A . 39 PHE CE1 1 1
3 2718 1 1 39 PHE CE2 C -0.284 0.099 3.082 1.00 . A A . 39 PHE CE2 1 1
3 2719 1 1 39 PHE CG C -0.567 0.794 0.754 1.00 . A A . 39 PHE CG 1 1
3 2720 1 1 39 PHE CZ C -1.509 0.695 3.416 1.00 . A A . 39 PHE CZ 1 1
3 2721 1 1 39 PHE H H -1.564 -1.252 -1.871 1.00 . A A . 39 PHE H 1 1
3 2722 1 1 39 PHE HA H -1.633 1.746 -1.783 1.00 . A A . 39 PHE HA 1 1
3 2723 1 1 39 PHE HB2 H 0.526 -0.122 -0.808 1.00 . A A . 39 PHE HB2 1 1
3 2724 1 1 39 PHE HB3 H 0.651 1.640 -0.785 1.00 . A A . 39 PHE HB3 1 1
3 2725 1 1 39 PHE HD1 H -2.374 1.932 0.380 1.00 . A A . 39 PHE HD1 1 1
3 2726 1 1 39 PHE HD2 H 1.122 -0.303 1.516 1.00 . A A . 39 PHE HD2 1 1
3 2727 1 1 39 PHE HE1 H -3.210 1.804 2.680 1.00 . A A . 39 PHE HE1 1 1
3 2728 1 1 39 PHE HE2 H 0.299 -0.405 3.838 1.00 . A A . 39 PHE HE2 1 1
3 2729 1 1 39 PHE HZ H -1.867 0.656 4.433 1.00 . A A . 39 PHE HZ 1 1
3 2730 1 1 39 PHE N N -1.939 -0.329 -1.673 1.00 . A A . 39 PHE N 1 1
3 2731 1 1 39 PHE O O -0.662 -0.163 -3.968 1.00 . A A . 39 PHE O 1 1
3 2732 1 1 40 HIS C C 2.228 0.513 -4.899 1.00 . A A . 40 HIS C 1 1
3 2733 1 1 40 HIS CA C 1.173 1.615 -4.889 1.00 . A A . 40 HIS CA 1 1
3 2734 1 1 40 HIS CB C 1.937 2.897 -5.225 1.00 . A A . 40 HIS CB 1 1
3 2735 1 1 40 HIS CD2 C 0.462 4.231 -6.799 1.00 . A A . 40 HIS CD2 1 1
3 2736 1 1 40 HIS CE1 C 0.262 6.088 -5.616 1.00 . A A . 40 HIS CE1 1 1
3 2737 1 1 40 HIS CG C 1.097 4.075 -5.605 1.00 . A A . 40 HIS CG 1 1
3 2738 1 1 40 HIS H H 0.735 2.432 -2.939 1.00 . A A . 40 HIS H 1 1
3 2739 1 1 40 HIS HA H 0.434 1.436 -5.670 1.00 . A A . 40 HIS HA 1 1
3 2740 1 1 40 HIS HB2 H 2.568 3.156 -4.381 1.00 . A A . 40 HIS HB2 1 1
3 2741 1 1 40 HIS HB3 H 2.595 2.700 -6.074 1.00 . A A . 40 HIS HB3 1 1
3 2742 1 1 40 HIS HD2 H 0.429 3.537 -7.635 1.00 . A A . 40 HIS HD2 1 1
3 2743 1 1 40 HIS HE1 H -0.004 7.101 -5.346 1.00 . A A . 40 HIS HE1 1 1
3 2744 1 1 40 HIS HE2 H -0.559 5.886 -7.593 1.00 . A A . 40 HIS HE2 1 1
3 2745 1 1 40 HIS N N 0.497 1.695 -3.583 1.00 . A A . 40 HIS N 1 1
3 2746 1 1 40 HIS ND1 N 0.983 5.242 -4.858 1.00 . A A . 40 HIS ND1 1 1
3 2747 1 1 40 HIS NE2 N -0.065 5.499 -6.786 1.00 . A A . 40 HIS NE2 1 1
3 2748 1 1 40 HIS O O 2.943 0.364 -3.915 1.00 . A A . 40 HIS O 1 1
3 2749 1 1 41 GLN C C 4.942 -0.298 -6.486 1.00 . A A . 41 GLN C 1 1
3 2750 1 1 41 GLN CA C 3.581 -1.009 -6.381 1.00 . A A . 41 GLN CA 1 1
3 2751 1 1 41 GLN CB C 3.266 -1.709 -7.716 1.00 . A A . 41 GLN CB 1 1
3 2752 1 1 41 GLN CD C 2.855 -3.903 -8.886 1.00 . A A . 41 GLN CD 1 1
3 2753 1 1 41 GLN CG C 3.102 -3.212 -7.546 1.00 . A A . 41 GLN CG 1 1
3 2754 1 1 41 GLN H H 1.863 0.118 -6.834 1.00 . A A . 41 GLN H 1 1
3 2755 1 1 41 GLN HA H 3.663 -1.758 -5.593 1.00 . A A . 41 GLN HA 1 1
3 2756 1 1 41 GLN HB2 H 2.335 -1.330 -8.116 1.00 . A A . 41 GLN HB2 1 1
3 2757 1 1 41 GLN HB3 H 4.042 -1.512 -8.454 1.00 . A A . 41 GLN HB3 1 1
3 2758 1 1 41 GLN HE21 H 0.865 -4.212 -8.508 1.00 . A A . 41 GLN HE21 1 1
3 2759 1 1 41 GLN HE22 H 1.485 -4.754 -10.061 1.00 . A A . 41 GLN HE22 1 1
3 2760 1 1 41 GLN HG2 H 4.006 -3.622 -7.092 1.00 . A A . 41 GLN HG2 1 1
3 2761 1 1 41 GLN HG3 H 2.255 -3.374 -6.886 1.00 . A A . 41 GLN HG3 1 1
3 2762 1 1 41 GLN N N 2.465 -0.110 -6.059 1.00 . A A . 41 GLN N 1 1
3 2763 1 1 41 GLN NE2 N 1.632 -4.341 -9.155 1.00 . A A . 41 GLN NE2 1 1
3 2764 1 1 41 GLN O O 5.876 -0.819 -7.087 1.00 . A A . 41 GLN O 1 1
3 2765 1 1 41 GLN OE1 O 3.761 -4.065 -9.689 1.00 . A A . 41 GLN OE1 1 1
3 2766 1 1 42 VAL C C 6.511 1.893 -4.263 1.00 . A A . 42 VAL C 1 1
3 2767 1 1 42 VAL CA C 6.354 1.575 -5.743 1.00 . A A . 42 VAL CA 1 1
3 2768 1 1 42 VAL CB C 6.391 2.815 -6.657 1.00 . A A . 42 VAL CB 1 1
3 2769 1 1 42 VAL CG1 C 7.753 3.513 -6.565 1.00 . A A . 42 VAL CG1 1 1
3 2770 1 1 42 VAL CG2 C 6.142 2.421 -8.118 1.00 . A A . 42 VAL CG2 1 1
3 2771 1 1 42 VAL H H 4.293 1.216 -5.370 1.00 . A A . 42 VAL H 1 1
3 2772 1 1 42 VAL HA H 7.168 0.909 -6.032 1.00 . A A . 42 VAL HA 1 1
3 2773 1 1 42 VAL HB H 5.614 3.518 -6.352 1.00 . A A . 42 VAL HB 1 1
3 2774 1 1 42 VAL HG11 H 8.545 2.820 -6.851 1.00 . A A . 42 VAL HG11 1 1
3 2775 1 1 42 VAL HG12 H 7.772 4.372 -7.235 1.00 . A A . 42 VAL HG12 1 1
3 2776 1 1 42 VAL HG13 H 7.931 3.862 -5.548 1.00 . A A . 42 VAL HG13 1 1
3 2777 1 1 42 VAL HG21 H 6.849 1.649 -8.422 1.00 . A A . 42 VAL HG21 1 1
3 2778 1 1 42 VAL HG22 H 5.128 2.042 -8.242 1.00 . A A . 42 VAL HG22 1 1
3 2779 1 1 42 VAL HG23 H 6.262 3.292 -8.764 1.00 . A A . 42 VAL HG23 1 1
3 2780 1 1 42 VAL N N 5.087 0.872 -5.874 1.00 . A A . 42 VAL N 1 1
3 2781 1 1 42 VAL O O 7.394 1.341 -3.610 1.00 . A A . 42 VAL O 1 1
3 2782 1 1 43 CYS C C 5.678 1.804 -1.443 1.00 . A A . 43 CYS C 1 1
3 2783 1 1 43 CYS CA C 5.551 3.059 -2.310 1.00 . A A . 43 CYS CA 1 1
3 2784 1 1 43 CYS CB C 4.205 3.734 -2.014 1.00 . A A . 43 CYS CB 1 1
3 2785 1 1 43 CYS H H 4.942 3.178 -4.321 1.00 . A A . 43 CYS H 1 1
3 2786 1 1 43 CYS HA H 6.336 3.751 -1.999 1.00 . A A . 43 CYS HA 1 1
3 2787 1 1 43 CYS HB2 H 3.389 3.023 -2.130 1.00 . A A . 43 CYS HB2 1 1
3 2788 1 1 43 CYS HB3 H 4.204 4.078 -0.985 1.00 . A A . 43 CYS HB3 1 1
3 2789 1 1 43 CYS N N 5.593 2.700 -3.718 1.00 . A A . 43 CYS N 1 1
3 2790 1 1 43 CYS O O 6.572 1.699 -0.606 1.00 . A A . 43 CYS O 1 1
3 2791 1 1 43 CYS SG S 3.904 5.154 -3.093 1.00 . A A . 43 CYS SG 1 1
3 2792 1 1 44 VAL C C 5.755 -1.353 -1.171 1.00 . A A . 44 VAL C 1 1
3 2793 1 1 44 VAL CA C 4.727 -0.320 -0.761 1.00 . A A . 44 VAL CA 1 1
3 2794 1 1 44 VAL CB C 3.330 -0.920 -0.699 1.00 . A A . 44 VAL CB 1 1
3 2795 1 1 44 VAL CG1 C 3.037 -1.941 -1.797 1.00 . A A . 44 VAL CG1 1 1
3 2796 1 1 44 VAL CG2 C 3.187 -1.624 0.643 1.00 . A A . 44 VAL CG2 1 1
3 2797 1 1 44 VAL H H 4.038 0.930 -2.318 1.00 . A A . 44 VAL H 1 1
3 2798 1 1 44 VAL HA H 4.969 0.015 0.235 1.00 . A A . 44 VAL HA 1 1
3 2799 1 1 44 VAL HB H 2.620 -0.100 -0.752 1.00 . A A . 44 VAL HB 1 1
3 2800 1 1 44 VAL HG11 H 3.442 -1.598 -2.743 1.00 . A A . 44 VAL HG11 1 1
3 2801 1 1 44 VAL HG12 H 3.517 -2.888 -1.552 1.00 . A A . 44 VAL HG12 1 1
3 2802 1 1 44 VAL HG13 H 1.961 -2.079 -1.879 1.00 . A A . 44 VAL HG13 1 1
3 2803 1 1 44 VAL HG21 H 3.369 -0.916 1.446 1.00 . A A . 44 VAL HG21 1 1
3 2804 1 1 44 VAL HG22 H 2.192 -2.041 0.727 1.00 . A A . 44 VAL HG22 1 1
3 2805 1 1 44 VAL HG23 H 3.917 -2.428 0.709 1.00 . A A . 44 VAL HG23 1 1
3 2806 1 1 44 VAL N N 4.755 0.853 -1.611 1.00 . A A . 44 VAL N 1 1
3 2807 1 1 44 VAL O O 6.061 -2.250 -0.397 1.00 . A A . 44 VAL O 1 1
3 2808 1 1 45 ASP C C 8.534 -1.923 -1.963 1.00 . A A . 45 ASP C 1 1
3 2809 1 1 45 ASP CA C 7.305 -2.171 -2.832 1.00 . A A . 45 ASP CA 1 1
3 2810 1 1 45 ASP CB C 7.564 -1.987 -4.331 1.00 . A A . 45 ASP CB 1 1
3 2811 1 1 45 ASP CG C 7.798 -3.345 -4.984 1.00 . A A . 45 ASP CG 1 1
3 2812 1 1 45 ASP H H 5.991 -0.489 -2.970 1.00 . A A . 45 ASP H 1 1
3 2813 1 1 45 ASP HA H 6.957 -3.190 -2.658 1.00 . A A . 45 ASP HA 1 1
3 2814 1 1 45 ASP HB2 H 6.682 -1.543 -4.786 1.00 . A A . 45 ASP HB2 1 1
3 2815 1 1 45 ASP HB3 H 8.410 -1.320 -4.503 1.00 . A A . 45 ASP HB3 1 1
3 2816 1 1 45 ASP N N 6.273 -1.256 -2.386 1.00 . A A . 45 ASP N 1 1
3 2817 1 1 45 ASP O O 8.974 -2.800 -1.221 1.00 . A A . 45 ASP O 1 1
3 2818 1 1 45 ASP OD1 O 8.912 -3.553 -5.507 1.00 . A A . 45 ASP OD1 1 1
3 2819 1 1 45 ASP OD2 O 6.848 -4.162 -4.925 1.00 . A A . 45 ASP OD2 1 1
3 2820 1 1 46 GLN C C 9.693 -0.440 0.407 1.00 . A A . 46 GLN C 1 1
3 2821 1 1 46 GLN CA C 10.093 -0.293 -1.053 1.00 . A A . 46 GLN CA 1 1
3 2822 1 1 46 GLN CB C 10.563 1.137 -1.353 1.00 . A A . 46 GLN CB 1 1
3 2823 1 1 46 GLN CD C 12.571 0.430 -2.729 1.00 . A A . 46 GLN CD 1 1
3 2824 1 1 46 GLN CG C 11.277 1.239 -2.707 1.00 . A A . 46 GLN CG 1 1
3 2825 1 1 46 GLN H H 8.583 0.021 -2.541 1.00 . A A . 46 GLN H 1 1
3 2826 1 1 46 GLN HA H 10.906 -0.999 -1.189 1.00 . A A . 46 GLN HA 1 1
3 2827 1 1 46 GLN HB2 H 9.702 1.808 -1.349 1.00 . A A . 46 GLN HB2 1 1
3 2828 1 1 46 GLN HB3 H 11.250 1.461 -0.569 1.00 . A A . 46 GLN HB3 1 1
3 2829 1 1 46 GLN HE21 H 13.524 1.696 -1.438 1.00 . A A . 46 GLN HE21 1 1
3 2830 1 1 46 GLN HE22 H 14.430 0.305 -2.023 1.00 . A A . 46 GLN HE22 1 1
3 2831 1 1 46 GLN HG2 H 10.615 0.887 -3.499 1.00 . A A . 46 GLN HG2 1 1
3 2832 1 1 46 GLN HG3 H 11.514 2.285 -2.905 1.00 . A A . 46 GLN HG3 1 1
3 2833 1 1 46 GLN N N 9.016 -0.679 -1.950 1.00 . A A . 46 GLN N 1 1
3 2834 1 1 46 GLN NE2 N 13.591 0.864 -2.001 1.00 . A A . 46 GLN NE2 1 1
3 2835 1 1 46 GLN O O 10.531 -0.776 1.233 1.00 . A A . 46 GLN O 1 1
3 2836 1 1 46 GLN OE1 O 12.668 -0.595 -3.389 1.00 . A A . 46 GLN OE1 1 1
3 2837 1 1 47 ALA C C 8.298 -1.861 2.590 1.00 . A A . 47 ALA C 1 1
3 2838 1 1 47 ALA CA C 8.042 -0.418 2.152 1.00 . A A . 47 ALA CA 1 1
3 2839 1 1 47 ALA CB C 6.580 -0.053 2.330 1.00 . A A . 47 ALA CB 1 1
3 2840 1 1 47 ALA H H 7.764 0.123 0.087 1.00 . A A . 47 ALA H 1 1
3 2841 1 1 47 ALA HA H 8.645 0.242 2.777 1.00 . A A . 47 ALA HA 1 1
3 2842 1 1 47 ALA HB1 H 5.972 -0.813 1.846 1.00 . A A . 47 ALA HB1 1 1
3 2843 1 1 47 ALA HB2 H 6.341 -0.022 3.391 1.00 . A A . 47 ALA HB2 1 1
3 2844 1 1 47 ALA HB3 H 6.409 0.924 1.883 1.00 . A A . 47 ALA HB3 1 1
3 2845 1 1 47 ALA N N 8.433 -0.214 0.768 1.00 . A A . 47 ALA N 1 1
3 2846 1 1 47 ALA O O 8.882 -2.079 3.645 1.00 . A A . 47 ALA O 1 1
3 2847 1 1 48 LEU C C 9.451 -4.630 2.171 1.00 . A A . 48 LEU C 1 1
3 2848 1 1 48 LEU CA C 7.979 -4.262 2.068 1.00 . A A . 48 LEU CA 1 1
3 2849 1 1 48 LEU CB C 7.238 -5.048 0.971 1.00 . A A . 48 LEU CB 1 1
3 2850 1 1 48 LEU CD1 C 5.983 -7.129 0.381 1.00 . A A . 48 LEU CD1 1 1
3 2851 1 1 48 LEU CD2 C 8.405 -7.335 0.832 1.00 . A A . 48 LEU CD2 1 1
3 2852 1 1 48 LEU CG C 7.139 -6.566 1.217 1.00 . A A . 48 LEU CG 1 1
3 2853 1 1 48 LEU H H 7.404 -2.593 0.932 1.00 . A A . 48 LEU H 1 1
3 2854 1 1 48 LEU HA H 7.512 -4.469 3.031 1.00 . A A . 48 LEU HA 1 1
3 2855 1 1 48 LEU HB2 H 6.224 -4.649 0.926 1.00 . A A . 48 LEU HB2 1 1
3 2856 1 1 48 LEU HB3 H 7.702 -4.866 0.001 1.00 . A A . 48 LEU HB3 1 1
3 2857 1 1 48 LEU HD11 H 6.207 -7.023 -0.681 1.00 . A A . 48 LEU HD11 1 1
3 2858 1 1 48 LEU HD12 H 5.839 -8.185 0.617 1.00 . A A . 48 LEU HD12 1 1
3 2859 1 1 48 LEU HD13 H 5.059 -6.597 0.604 1.00 . A A . 48 LEU HD13 1 1
3 2860 1 1 48 LEU HD21 H 9.214 -7.123 1.526 1.00 . A A . 48 LEU HD21 1 1
3 2861 1 1 48 LEU HD22 H 8.210 -8.409 0.877 1.00 . A A . 48 LEU HD22 1 1
3 2862 1 1 48 LEU HD23 H 8.713 -7.075 -0.181 1.00 . A A . 48 LEU HD23 1 1
3 2863 1 1 48 LEU HG H 6.925 -6.752 2.267 1.00 . A A . 48 LEU HG 1 1
3 2864 1 1 48 LEU N N 7.851 -2.840 1.799 1.00 . A A . 48 LEU N 1 1
3 2865 1 1 48 LEU O O 9.865 -5.173 3.193 1.00 . A A . 48 LEU O 1 1
3 2866 1 1 49 ILE C C 12.382 -4.086 2.336 1.00 . A A . 49 ILE C 1 1
3 2867 1 1 49 ILE CA C 11.658 -4.714 1.141 1.00 . A A . 49 ILE CA 1 1
3 2868 1 1 49 ILE CB C 12.344 -4.412 -0.208 1.00 . A A . 49 ILE CB 1 1
3 2869 1 1 49 ILE CD1 C 14.068 -2.553 -0.125 1.00 . A A . 49 ILE CD1 1 1
3 2870 1 1 49 ILE CG1 C 12.618 -2.922 -0.450 1.00 . A A . 49 ILE CG1 1 1
3 2871 1 1 49 ILE CG2 C 11.564 -5.036 -1.374 1.00 . A A . 49 ILE CG2 1 1
3 2872 1 1 49 ILE H H 9.865 -3.872 0.321 1.00 . A A . 49 ILE H 1 1
3 2873 1 1 49 ILE HA H 11.704 -5.793 1.283 1.00 . A A . 49 ILE HA 1 1
3 2874 1 1 49 ILE HB H 13.310 -4.900 -0.195 1.00 . A A . 49 ILE HB 1 1
3 2875 1 1 49 ILE HD11 H 14.740 -3.062 -0.816 1.00 . A A . 49 ILE HD11 1 1
3 2876 1 1 49 ILE HD12 H 14.198 -1.476 -0.226 1.00 . A A . 49 ILE HD12 1 1
3 2877 1 1 49 ILE HD13 H 14.311 -2.847 0.895 1.00 . A A . 49 ILE HD13 1 1
3 2878 1 1 49 ILE HG12 H 12.427 -2.675 -1.495 1.00 . A A . 49 ILE HG12 1 1
3 2879 1 1 49 ILE HG13 H 11.970 -2.333 0.182 1.00 . A A . 49 ILE HG13 1 1
3 2880 1 1 49 ILE HG21 H 11.350 -6.084 -1.158 1.00 . A A . 49 ILE HG21 1 1
3 2881 1 1 49 ILE HG22 H 10.632 -4.509 -1.552 1.00 . A A . 49 ILE HG22 1 1
3 2882 1 1 49 ILE HG23 H 12.165 -4.986 -2.283 1.00 . A A . 49 ILE HG23 1 1
3 2883 1 1 49 ILE N N 10.247 -4.338 1.137 1.00 . A A . 49 ILE N 1 1
3 2884 1 1 49 ILE O O 13.272 -4.704 2.915 1.00 . A A . 49 ILE O 1 1
3 2885 1 1 50 THR C C 12.137 -2.899 5.174 1.00 . A A . 50 THR C 1 1
3 2886 1 1 50 THR CA C 12.588 -2.211 3.883 1.00 . A A . 50 THR CA 1 1
3 2887 1 1 50 THR CB C 12.228 -0.718 3.864 1.00 . A A . 50 THR CB 1 1
3 2888 1 1 50 THR CG2 C 12.590 0.007 5.162 1.00 . A A . 50 THR CG2 1 1
3 2889 1 1 50 THR H H 11.300 -2.360 2.208 1.00 . A A . 50 THR H 1 1
3 2890 1 1 50 THR HA H 13.668 -2.315 3.802 1.00 . A A . 50 THR HA 1 1
3 2891 1 1 50 THR HB H 11.157 -0.604 3.697 1.00 . A A . 50 THR HB 1 1
3 2892 1 1 50 THR HG1 H 13.865 -0.295 2.895 1.00 . A A . 50 THR HG1 1 1
3 2893 1 1 50 THR HG21 H 12.434 1.078 5.032 1.00 . A A . 50 THR HG21 1 1
3 2894 1 1 50 THR HG22 H 11.947 -0.337 5.973 1.00 . A A . 50 THR HG22 1 1
3 2895 1 1 50 THR HG23 H 13.632 -0.179 5.420 1.00 . A A . 50 THR HG23 1 1
3 2896 1 1 50 THR N N 12.009 -2.864 2.724 1.00 . A A . 50 THR N 1 1
3 2897 1 1 50 THR O O 12.939 -3.065 6.090 1.00 . A A . 50 THR O 1 1
3 2898 1 1 50 THR OG1 O 12.932 -0.089 2.813 1.00 . A A . 50 THR OG1 1 1
3 2899 1 1 51 ASN C C 9.047 -4.702 6.126 1.00 . A A . 51 ASN C 1 1
3 2900 1 1 51 ASN CA C 10.341 -3.958 6.457 1.00 . A A . 51 ASN CA 1 1
3 2901 1 1 51 ASN CB C 10.178 -3.022 7.676 1.00 . A A . 51 ASN CB 1 1
3 2902 1 1 51 ASN CG C 9.210 -1.838 7.588 1.00 . A A . 51 ASN CG 1 1
3 2903 1 1 51 ASN H H 10.265 -3.228 4.468 1.00 . A A . 51 ASN H 1 1
3 2904 1 1 51 ASN HA H 11.091 -4.702 6.728 1.00 . A A . 51 ASN HA 1 1
3 2905 1 1 51 ASN HB2 H 9.858 -3.635 8.519 1.00 . A A . 51 ASN HB2 1 1
3 2906 1 1 51 ASN HB3 H 11.158 -2.622 7.935 1.00 . A A . 51 ASN HB3 1 1
3 2907 1 1 51 ASN HD21 H 8.707 -2.123 5.625 1.00 . A A . 51 ASN HD21 1 1
3 2908 1 1 51 ASN HD22 H 7.989 -0.746 6.419 1.00 . A A . 51 ASN HD22 1 1
3 2909 1 1 51 ASN N N 10.858 -3.264 5.289 1.00 . A A . 51 ASN N 1 1
3 2910 1 1 51 ASN ND2 N 8.614 -1.532 6.447 1.00 . A A . 51 ASN ND2 1 1
3 2911 1 1 51 ASN O O 8.079 -4.126 5.638 1.00 . A A . 51 ASN O 1 1
3 2912 1 1 51 ASN OD1 O 8.984 -1.172 8.595 1.00 . A A . 51 ASN OD1 1 1
3 2913 1 1 52 LYS C C 6.781 -6.635 7.327 1.00 . A A . 52 LYS C 1 1
3 2914 1 1 52 LYS CA C 7.846 -6.855 6.248 1.00 . A A . 52 LYS CA 1 1
3 2915 1 1 52 LYS CB C 8.322 -8.301 6.197 1.00 . A A . 52 LYS CB 1 1
3 2916 1 1 52 LYS CD C 8.627 -10.093 7.887 1.00 . A A . 52 LYS CD 1 1
3 2917 1 1 52 LYS CE C 9.096 -10.461 9.294 1.00 . A A . 52 LYS CE 1 1
3 2918 1 1 52 LYS CG C 9.079 -8.701 7.475 1.00 . A A . 52 LYS CG 1 1
3 2919 1 1 52 LYS H H 9.847 -6.423 6.803 1.00 . A A . 52 LYS H 1 1
3 2920 1 1 52 LYS HA H 7.387 -6.657 5.285 1.00 . A A . 52 LYS HA 1 1
3 2921 1 1 52 LYS HB2 H 7.444 -8.928 6.037 1.00 . A A . 52 LYS HB2 1 1
3 2922 1 1 52 LYS HB3 H 8.978 -8.431 5.334 1.00 . A A . 52 LYS HB3 1 1
3 2923 1 1 52 LYS HD2 H 7.541 -10.140 7.846 1.00 . A A . 52 LYS HD2 1 1
3 2924 1 1 52 LYS HD3 H 9.031 -10.794 7.166 1.00 . A A . 52 LYS HD3 1 1
3 2925 1 1 52 LYS HE2 H 9.116 -11.549 9.377 1.00 . A A . 52 LYS HE2 1 1
3 2926 1 1 52 LYS HE3 H 10.104 -10.073 9.450 1.00 . A A . 52 LYS HE3 1 1
3 2927 1 1 52 LYS HG2 H 10.153 -8.704 7.285 1.00 . A A . 52 LYS HG2 1 1
3 2928 1 1 52 LYS HG3 H 8.880 -8.005 8.290 1.00 . A A . 52 LYS HG3 1 1
3 2929 1 1 52 LYS HZ1 H 8.531 -10.067 11.238 1.00 . A A . 52 LYS HZ1 1 1
3 2930 1 1 52 LYS HZ2 H 7.964 -8.958 10.128 1.00 . A A . 52 LYS HZ2 1 1
3 2931 1 1 52 LYS HZ3 H 7.295 -10.444 10.228 1.00 . A A . 52 LYS HZ3 1 1
3 2932 1 1 52 LYS N N 9.008 -5.996 6.443 1.00 . A A . 52 LYS N 1 1
3 2933 1 1 52 LYS NZ N 8.166 -9.930 10.309 1.00 . A A . 52 LYS NZ 1 1
3 2934 1 1 52 LYS O O 6.457 -7.548 8.089 1.00 . A A . 52 LYS O 1 1
3 2935 1 1 53 LYS C C 4.308 -4.003 7.781 1.00 . A A . 53 LYS C 1 1
3 2936 1 1 53 LYS CA C 5.199 -5.084 8.379 1.00 . A A . 53 LYS CA 1 1
3 2937 1 1 53 LYS CB C 5.882 -4.631 9.681 1.00 . A A . 53 LYS CB 1 1
3 2938 1 1 53 LYS CD C 6.209 -2.088 9.878 1.00 . A A . 53 LYS CD 1 1
3 2939 1 1 53 LYS CE C 6.758 -1.659 11.241 1.00 . A A . 53 LYS CE 1 1
3 2940 1 1 53 LYS CG C 6.834 -3.436 9.496 1.00 . A A . 53 LYS CG 1 1
3 2941 1 1 53 LYS H H 6.475 -4.711 6.730 1.00 . A A . 53 LYS H 1 1
3 2942 1 1 53 LYS HA H 4.604 -5.972 8.590 1.00 . A A . 53 LYS HA 1 1
3 2943 1 1 53 LYS HB2 H 5.125 -4.397 10.431 1.00 . A A . 53 LYS HB2 1 1
3 2944 1 1 53 LYS HB3 H 6.465 -5.472 10.060 1.00 . A A . 53 LYS HB3 1 1
3 2945 1 1 53 LYS HD2 H 6.486 -1.345 9.129 1.00 . A A . 53 LYS HD2 1 1
3 2946 1 1 53 LYS HD3 H 5.120 -2.159 9.905 1.00 . A A . 53 LYS HD3 1 1
3 2947 1 1 53 LYS HE2 H 6.485 -2.409 11.985 1.00 . A A . 53 LYS HE2 1 1
3 2948 1 1 53 LYS HE3 H 7.848 -1.618 11.170 1.00 . A A . 53 LYS HE3 1 1
3 2949 1 1 53 LYS HG2 H 7.722 -3.597 10.107 1.00 . A A . 53 LYS HG2 1 1
3 2950 1 1 53 LYS HG3 H 7.169 -3.387 8.462 1.00 . A A . 53 LYS HG3 1 1
3 2951 1 1 53 LYS HZ1 H 6.522 0.356 10.961 1.00 . A A . 53 LYS HZ1 1 1
3 2952 1 1 53 LYS HZ2 H 5.242 -0.355 11.723 1.00 . A A . 53 LYS HZ2 1 1
3 2953 1 1 53 LYS HZ3 H 6.646 -0.074 12.541 1.00 . A A . 53 LYS HZ3 1 1
3 2954 1 1 53 LYS N N 6.211 -5.433 7.393 1.00 . A A . 53 LYS N 1 1
3 2955 1 1 53 LYS NZ N 6.250 -0.334 11.648 1.00 . A A . 53 LYS NZ 1 1
3 2956 1 1 53 LYS O O 4.814 -2.969 7.351 1.00 . A A . 53 LYS O 1 1
3 2957 1 1 54 CYS C C 2.038 -2.057 8.147 1.00 . A A . 54 CYS C 1 1
3 2958 1 1 54 CYS CA C 2.093 -3.237 7.175 1.00 . A A . 54 CYS CA 1 1
3 2959 1 1 54 CYS CB C 0.692 -3.843 7.019 1.00 . A A . 54 CYS CB 1 1
3 2960 1 1 54 CYS H H 2.616 -5.085 8.101 1.00 . A A . 54 CYS H 1 1
3 2961 1 1 54 CYS HA H 2.402 -2.890 6.190 1.00 . A A . 54 CYS HA 1 1
3 2962 1 1 54 CYS HB2 H 0.755 -4.709 6.365 1.00 . A A . 54 CYS HB2 1 1
3 2963 1 1 54 CYS HB3 H 0.298 -4.169 7.980 1.00 . A A . 54 CYS HB3 1 1
3 2964 1 1 54 CYS N N 2.996 -4.228 7.728 1.00 . A A . 54 CYS N 1 1
3 2965 1 1 54 CYS O O 1.954 -2.265 9.364 1.00 . A A . 54 CYS O 1 1
3 2966 1 1 54 CYS SG S -0.441 -2.636 6.255 1.00 . A A . 54 CYS SG 1 1
3 2967 1 1 55 PRO C C 0.229 0.317 8.858 1.00 . A A . 55 PRO C 1 1
3 2968 1 1 55 PRO CA C 1.716 0.319 8.470 1.00 . A A . 55 PRO CA 1 1
3 2969 1 1 55 PRO CB C 2.136 1.547 7.660 1.00 . A A . 55 PRO CB 1 1
3 2970 1 1 55 PRO CD C 2.309 -0.397 6.281 1.00 . A A . 55 PRO CD 1 1
3 2971 1 1 55 PRO CG C 1.931 1.082 6.222 1.00 . A A . 55 PRO CG 1 1
3 2972 1 1 55 PRO HA H 2.321 0.276 9.378 1.00 . A A . 55 PRO HA 1 1
3 2973 1 1 55 PRO HB2 H 1.544 2.432 7.897 1.00 . A A . 55 PRO HB2 1 1
3 2974 1 1 55 PRO HB3 H 3.197 1.745 7.827 1.00 . A A . 55 PRO HB3 1 1
3 2975 1 1 55 PRO HD2 H 1.724 -0.955 5.554 1.00 . A A . 55 PRO HD2 1 1
3 2976 1 1 55 PRO HD3 H 3.376 -0.515 6.084 1.00 . A A . 55 PRO HD3 1 1
3 2977 1 1 55 PRO HG2 H 0.878 1.175 5.962 1.00 . A A . 55 PRO HG2 1 1
3 2978 1 1 55 PRO HG3 H 2.557 1.637 5.522 1.00 . A A . 55 PRO HG3 1 1
3 2979 1 1 55 PRO N N 2.028 -0.816 7.644 1.00 . A A . 55 PRO N 1 1
3 2980 1 1 55 PRO O O -0.653 -0.319 8.222 1.00 . A A . 55 PRO O 1 1
3 2981 1 1 56 ILE C C -1.910 -0.134 10.736 1.00 . A A . 56 ILE C 1 1
3 2982 1 1 56 ILE CA C -1.180 1.208 10.747 1.00 . A A . 56 ILE CA 1 1
3 2983 1 1 56 ILE CB C -1.966 2.439 10.249 1.00 . A A . 56 ILE CB 1 1
3 2984 1 1 56 ILE CD1 C -0.637 4.214 11.614 1.00 . A A . 56 ILE CD1 1 1
3 2985 1 1 56 ILE CG1 C -1.092 3.717 10.234 1.00 . A A . 56 ILE CG1 1 1
3 2986 1 1 56 ILE CG2 C -3.211 2.707 11.107 1.00 . A A . 56 ILE CG2 1 1
3 2987 1 1 56 ILE H H 0.840 1.532 10.341 1.00 . A A . 56 ILE H 1 1
3 2988 1 1 56 ILE HA H -0.890 1.402 11.781 1.00 . A A . 56 ILE HA 1 1
3 2989 1 1 56 ILE HB H -2.288 2.248 9.225 1.00 . A A . 56 ILE HB 1 1
3 2990 1 1 56 ILE HD11 H -1.497 4.513 12.213 1.00 . A A . 56 ILE HD11 1 1
3 2991 1 1 56 ILE HD12 H -0.075 3.443 12.139 1.00 . A A . 56 ILE HD12 1 1
3 2992 1 1 56 ILE HD13 H 0.006 5.087 11.488 1.00 . A A . 56 ILE HD13 1 1
3 2993 1 1 56 ILE HG12 H -0.206 3.554 9.619 1.00 . A A . 56 ILE HG12 1 1
3 2994 1 1 56 ILE HG13 H -1.659 4.519 9.759 1.00 . A A . 56 ILE HG13 1 1
3 2995 1 1 56 ILE HG21 H -2.946 2.743 12.164 1.00 . A A . 56 ILE HG21 1 1
3 2996 1 1 56 ILE HG22 H -3.661 3.656 10.815 1.00 . A A . 56 ILE HG22 1 1
3 2997 1 1 56 ILE HG23 H -3.946 1.918 10.956 1.00 . A A . 56 ILE HG23 1 1
3 2998 1 1 56 ILE N N 0.034 1.054 9.963 1.00 . A A . 56 ILE N 1 1
3 2999 1 1 56 ILE O O -2.996 -0.261 10.180 1.00 . A A . 56 ILE O 1 1
3 3000 1 1 57 CYS C C -0.600 -3.195 12.379 1.00 . A A . 57 CYS C 1 1
3 3001 1 1 57 CYS CA C -1.561 -2.545 11.375 1.00 . A A . 57 CYS CA 1 1
3 3002 1 1 57 CYS CB C -1.306 -3.241 10.030 1.00 . A A . 57 CYS CB 1 1
3 3003 1 1 57 CYS H H -0.332 -0.876 11.718 1.00 . A A . 57 CYS H 1 1
3 3004 1 1 57 CYS HA H -2.581 -2.773 11.691 1.00 . A A . 57 CYS HA 1 1
3 3005 1 1 57 CYS HB2 H -0.376 -2.882 9.608 1.00 . A A . 57 CYS HB2 1 1
3 3006 1 1 57 CYS HB3 H -1.237 -4.316 10.188 1.00 . A A . 57 CYS HB3 1 1
3 3007 1 1 57 CYS N N -1.204 -1.134 11.284 1.00 . A A . 57 CYS N 1 1
3 3008 1 1 57 CYS O O -1.028 -3.757 13.381 1.00 . A A . 57 CYS O 1 1
3 3009 1 1 57 CYS SG S -2.605 -2.972 8.795 1.00 . A A . 57 CYS SG 1 1
3 3010 1 1 58 ARG C C 1.401 -5.458 12.531 1.00 . A A . 58 ARG C 1 1
3 3011 1 1 58 ARG CA C 1.733 -3.976 12.723 1.00 . A A . 58 ARG CA 1 1
3 3012 1 1 58 ARG CB C 1.916 -3.592 14.206 1.00 . A A . 58 ARG CB 1 1
3 3013 1 1 58 ARG CD C 3.194 -4.108 16.321 1.00 . A A . 58 ARG CD 1 1
3 3014 1 1 58 ARG CG C 3.226 -4.149 14.789 1.00 . A A . 58 ARG CG 1 1
3 3015 1 1 58 ARG CZ C 4.635 -4.880 18.208 1.00 . A A . 58 ARG CZ 1 1
3 3016 1 1 58 ARG H H 0.977 -2.689 11.219 1.00 . A A . 58 ARG H 1 1
3 3017 1 1 58 ARG HA H 2.677 -3.785 12.213 1.00 . A A . 58 ARG HA 1 1
3 3018 1 1 58 ARG HB2 H 1.927 -2.506 14.303 1.00 . A A . 58 ARG HB2 1 1
3 3019 1 1 58 ARG HB3 H 1.076 -3.979 14.785 1.00 . A A . 58 ARG HB3 1 1
3 3020 1 1 58 ARG HD2 H 3.068 -3.074 16.649 1.00 . A A . 58 ARG HD2 1 1
3 3021 1 1 58 ARG HD3 H 2.343 -4.699 16.663 1.00 . A A . 58 ARG HD3 1 1
3 3022 1 1 58 ARG HE H 5.149 -4.907 16.241 1.00 . A A . 58 ARG HE 1 1
3 3023 1 1 58 ARG HG2 H 3.372 -5.182 14.477 1.00 . A A . 58 ARG HG2 1 1
3 3024 1 1 58 ARG HG3 H 4.063 -3.554 14.422 1.00 . A A . 58 ARG HG3 1 1
3 3025 1 1 58 ARG HH11 H 5.967 -5.578 19.604 1.00 . A A . 58 ARG HH11 1 1
3 3026 1 1 58 ARG HH12 H 6.522 -5.640 17.974 1.00 . A A . 58 ARG HH12 1 1
3 3027 1 1 58 ARG HH21 H 3.801 -4.736 20.086 1.00 . A A . 58 ARG HH21 1 1
3 3028 1 1 58 ARG HH22 H 2.810 -4.193 18.779 1.00 . A A . 58 ARG HH22 1 1
3 3029 1 1 58 ARG N N 0.709 -3.150 12.081 1.00 . A A . 58 ARG N 1 1
3 3030 1 1 58 ARG NE N 4.429 -4.658 16.903 1.00 . A A . 58 ARG NE 1 1
3 3031 1 1 58 ARG NH1 N 5.790 -5.400 18.626 1.00 . A A . 58 ARG NH1 1 1
3 3032 1 1 58 ARG NH2 N 3.686 -4.579 19.096 1.00 . A A . 58 ARG NH2 1 1
3 3033 1 1 58 ARG O O 1.330 -6.220 13.491 1.00 . A A . 58 ARG O 1 1
3 3034 1 1 59 VAL C C 2.057 -7.644 9.859 1.00 . A A . 59 VAL C 1 1
3 3035 1 1 59 VAL CA C 1.016 -7.268 10.907 1.00 . A A . 59 VAL CA 1 1
3 3036 1 1 59 VAL CB C -0.425 -7.446 10.397 1.00 . A A . 59 VAL CB 1 1
3 3037 1 1 59 VAL CG1 C -0.713 -8.900 10.003 1.00 . A A . 59 VAL CG1 1 1
3 3038 1 1 59 VAL CG2 C -1.427 -7.059 11.492 1.00 . A A . 59 VAL CG2 1 1
3 3039 1 1 59 VAL H H 1.381 -5.235 10.506 1.00 . A A . 59 VAL H 1 1
3 3040 1 1 59 VAL HA H 1.160 -7.904 11.781 1.00 . A A . 59 VAL HA 1 1
3 3041 1 1 59 VAL HB H -0.579 -6.809 9.521 1.00 . A A . 59 VAL HB 1 1
3 3042 1 1 59 VAL HG11 H -1.762 -9.005 9.726 1.00 . A A . 59 VAL HG11 1 1
3 3043 1 1 59 VAL HG12 H -0.111 -9.186 9.142 1.00 . A A . 59 VAL HG12 1 1
3 3044 1 1 59 VAL HG13 H -0.498 -9.566 10.839 1.00 . A A . 59 VAL HG13 1 1
3 3045 1 1 59 VAL HG21 H -1.312 -6.015 11.773 1.00 . A A . 59 VAL HG21 1 1
3 3046 1 1 59 VAL HG22 H -2.445 -7.204 11.130 1.00 . A A . 59 VAL HG22 1 1
3 3047 1 1 59 VAL HG23 H -1.269 -7.679 12.375 1.00 . A A . 59 VAL HG23 1 1
3 3048 1 1 59 VAL N N 1.257 -5.879 11.273 1.00 . A A . 59 VAL N 1 1
3 3049 1 1 59 VAL O O 2.495 -6.788 9.094 1.00 . A A . 59 VAL O 1 1
3 3050 1 1 60 ASP C C 2.857 -9.454 7.517 1.00 . A A . 60 ASP C 1 1
3 3051 1 1 60 ASP CA C 3.464 -9.423 8.915 1.00 . A A . 60 ASP CA 1 1
3 3052 1 1 60 ASP CB C 3.857 -10.843 9.332 1.00 . A A . 60 ASP CB 1 1
3 3053 1 1 60 ASP CG C 5.083 -11.340 8.576 1.00 . A A . 60 ASP CG 1 1
3 3054 1 1 60 ASP H H 2.022 -9.573 10.456 1.00 . A A . 60 ASP H 1 1
3 3055 1 1 60 ASP HA H 4.347 -8.781 8.924 1.00 . A A . 60 ASP HA 1 1
3 3056 1 1 60 ASP HB2 H 4.077 -10.847 10.399 1.00 . A A . 60 ASP HB2 1 1
3 3057 1 1 60 ASP HB3 H 3.026 -11.523 9.145 1.00 . A A . 60 ASP HB3 1 1
3 3058 1 1 60 ASP N N 2.482 -8.905 9.858 1.00 . A A . 60 ASP N 1 1
3 3059 1 1 60 ASP O O 1.682 -9.784 7.368 1.00 . A A . 60 ASP O 1 1
3 3060 1 1 60 ASP OD1 O 6.121 -11.509 9.255 1.00 . A A . 60 ASP OD1 1 1
3 3061 1 1 60 ASP OD2 O 5.000 -11.497 7.338 1.00 . A A . 60 ASP OD2 1 1
3 3062 1 1 61 ILE C C 4.039 -10.088 4.215 1.00 . A A . 61 ILE C 1 1
3 3063 1 1 61 ILE CA C 3.194 -9.183 5.110 1.00 . A A . 61 ILE CA 1 1
3 3064 1 1 61 ILE CB C 3.145 -7.776 4.539 1.00 . A A . 61 ILE CB 1 1
3 3065 1 1 61 ILE CD1 C 4.513 -5.936 3.636 1.00 . A A . 61 ILE CD1 1 1
3 3066 1 1 61 ILE CG1 C 4.560 -7.190 4.475 1.00 . A A . 61 ILE CG1 1 1
3 3067 1 1 61 ILE CG2 C 2.238 -6.868 5.376 1.00 . A A . 61 ILE CG2 1 1
3 3068 1 1 61 ILE H H 4.574 -8.786 6.680 1.00 . A A . 61 ILE H 1 1
3 3069 1 1 61 ILE HA H 2.188 -9.587 5.087 1.00 . A A . 61 ILE HA 1 1
3 3070 1 1 61 ILE HB H 2.738 -7.854 3.535 1.00 . A A . 61 ILE HB 1 1
3 3071 1 1 61 ILE HD11 H 5.527 -5.560 3.522 1.00 . A A . 61 ILE HD11 1 1
3 3072 1 1 61 ILE HD12 H 4.079 -6.208 2.675 1.00 . A A . 61 ILE HD12 1 1
3 3073 1 1 61 ILE HD13 H 3.894 -5.192 4.129 1.00 . A A . 61 ILE HD13 1 1
3 3074 1 1 61 ILE HG12 H 4.917 -6.954 5.473 1.00 . A A . 61 ILE HG12 1 1
3 3075 1 1 61 ILE HG13 H 5.255 -7.878 3.997 1.00 . A A . 61 ILE HG13 1 1
3 3076 1 1 61 ILE HG21 H 1.872 -6.047 4.757 1.00 . A A . 61 ILE HG21 1 1
3 3077 1 1 61 ILE HG22 H 1.387 -7.427 5.757 1.00 . A A . 61 ILE HG22 1 1
3 3078 1 1 61 ILE HG23 H 2.801 -6.483 6.224 1.00 . A A . 61 ILE HG23 1 1
3 3079 1 1 61 ILE N N 3.645 -9.124 6.493 1.00 . A A . 61 ILE N 1 1
3 3080 1 1 61 ILE O O 3.633 -10.378 3.095 1.00 . A A . 61 ILE O 1 1
3 3081 1 1 62 GLU C C 5.233 -12.767 3.803 1.00 . A A . 62 GLU C 1 1
3 3082 1 1 62 GLU CA C 6.056 -11.505 4.050 1.00 . A A . 62 GLU CA 1 1
3 3083 1 1 62 GLU CB C 7.272 -11.811 4.945 1.00 . A A . 62 GLU CB 1 1
3 3084 1 1 62 GLU CD C 9.065 -12.347 3.262 1.00 . A A . 62 GLU CD 1 1
3 3085 1 1 62 GLU CG C 8.589 -11.353 4.314 1.00 . A A . 62 GLU CG 1 1
3 3086 1 1 62 GLU H H 5.404 -10.251 5.652 1.00 . A A . 62 GLU H 1 1
3 3087 1 1 62 GLU HA H 6.394 -11.125 3.084 1.00 . A A . 62 GLU HA 1 1
3 3088 1 1 62 GLU HB2 H 7.151 -11.304 5.897 1.00 . A A . 62 GLU HB2 1 1
3 3089 1 1 62 GLU HB3 H 7.330 -12.881 5.158 1.00 . A A . 62 GLU HB3 1 1
3 3090 1 1 62 GLU HG2 H 8.463 -10.362 3.875 1.00 . A A . 62 GLU HG2 1 1
3 3091 1 1 62 GLU HG3 H 9.356 -11.285 5.085 1.00 . A A . 62 GLU HG3 1 1
3 3092 1 1 62 GLU N N 5.209 -10.502 4.696 1.00 . A A . 62 GLU N 1 1
3 3093 1 1 62 GLU O O 5.286 -13.349 2.725 1.00 . A A . 62 GLU O 1 1
3 3094 1 1 62 GLU OE1 O 9.717 -13.333 3.672 1.00 . A A . 62 GLU OE1 1 1
3 3095 1 1 62 GLU OE2 O 8.756 -12.109 2.076 1.00 . A A . 62 GLU OE2 1 1
3 3096 1 1 63 ALA C C 4.105 -15.609 4.283 1.00 . A A . 63 ALA C 1 1
3 3097 1 1 63 ALA CA C 3.480 -14.263 4.686 1.00 . A A . 63 ALA CA 1 1
3 3098 1 1 63 ALA CB C 2.348 -13.838 3.738 1.00 . A A . 63 ALA CB 1 1
3 3099 1 1 63 ALA H H 4.482 -12.639 5.669 1.00 . A A . 63 ALA H 1 1
3 3100 1 1 63 ALA HA H 3.035 -14.408 5.670 1.00 . A A . 63 ALA HA 1 1
3 3101 1 1 63 ALA HB1 H 1.924 -12.890 4.068 1.00 . A A . 63 ALA HB1 1 1
3 3102 1 1 63 ALA HB2 H 2.732 -13.725 2.723 1.00 . A A . 63 ALA HB2 1 1
3 3103 1 1 63 ALA HB3 H 1.566 -14.598 3.732 1.00 . A A . 63 ALA HB3 1 1
3 3104 1 1 63 ALA N N 4.447 -13.175 4.805 1.00 . A A . 63 ALA N 1 1
3 3105 1 1 63 ALA O O 3.401 -16.455 3.736 1.00 . A A . 63 ALA O 1 1
3 3106 1 1 64 GLN C C 7.322 -16.750 3.502 1.00 . A A . 64 GLN C 1 1
3 3107 1 1 64 GLN CA C 6.211 -17.015 4.514 1.00 . A A . 64 GLN CA 1 1
3 3108 1 1 64 GLN CB C 5.426 -18.293 4.166 1.00 . A A . 64 GLN CB 1 1
3 3109 1 1 64 GLN CD C 5.510 -20.803 4.461 1.00 . A A . 64 GLN CD 1 1
3 3110 1 1 64 GLN CG C 6.328 -19.532 4.246 1.00 . A A . 64 GLN CG 1 1
3 3111 1 1 64 GLN H H 5.863 -15.001 4.989 1.00 . A A . 64 GLN H 1 1
3 3112 1 1 64 GLN HA H 6.667 -17.168 5.491 1.00 . A A . 64 GLN HA 1 1
3 3113 1 1 64 GLN HB2 H 4.614 -18.409 4.885 1.00 . A A . 64 GLN HB2 1 1
3 3114 1 1 64 GLN HB3 H 5.015 -18.229 3.158 1.00 . A A . 64 GLN HB3 1 1
3 3115 1 1 64 GLN HE21 H 5.643 -20.658 6.495 1.00 . A A . 64 GLN HE21 1 1
3 3116 1 1 64 GLN HE22 H 4.745 -22.022 5.843 1.00 . A A . 64 GLN HE22 1 1
3 3117 1 1 64 GLN HG2 H 6.901 -19.626 3.321 1.00 . A A . 64 GLN HG2 1 1
3 3118 1 1 64 GLN HG3 H 7.028 -19.425 5.074 1.00 . A A . 64 GLN HG3 1 1
3 3119 1 1 64 GLN N N 5.385 -15.810 4.624 1.00 . A A . 64 GLN N 1 1
3 3120 1 1 64 GLN NE2 N 5.290 -21.185 5.714 1.00 . A A . 64 GLN NE2 1 1
3 3121 1 1 64 GLN O O 7.045 -16.303 2.394 1.00 . A A . 64 GLN O 1 1
3 3122 1 1 64 GLN OE1 O 5.070 -21.450 3.520 1.00 . A A . 64 GLN OE1 1 1
3 3123 1 1 65 LEU C C 9.631 -17.161 1.675 1.00 . A A . 65 LEU C 1 1
3 3124 1 1 65 LEU CA C 9.761 -16.682 3.125 1.00 . A A . 65 LEU CA 1 1
3 3125 1 1 65 LEU CB C 10.991 -17.315 3.797 1.00 . A A . 65 LEU CB 1 1
3 3126 1 1 65 LEU CD1 C 12.737 -15.509 3.498 1.00 . A A . 65 LEU CD1 1 1
3 3127 1 1 65 LEU CD2 C 13.406 -17.908 3.514 1.00 . A A . 65 LEU CD2 1 1
3 3128 1 1 65 LEU CG C 12.307 -16.924 3.104 1.00 . A A . 65 LEU CG 1 1
3 3129 1 1 65 LEU H H 8.721 -17.415 4.810 1.00 . A A . 65 LEU H 1 1
3 3130 1 1 65 LEU HA H 9.869 -15.602 3.153 1.00 . A A . 65 LEU HA 1 1
3 3131 1 1 65 LEU HB2 H 11.034 -17.008 4.843 1.00 . A A . 65 LEU HB2 1 1
3 3132 1 1 65 LEU HB3 H 10.880 -18.399 3.764 1.00 . A A . 65 LEU HB3 1 1
3 3133 1 1 65 LEU HD11 H 12.919 -15.454 4.570 1.00 . A A . 65 LEU HD11 1 1
3 3134 1 1 65 LEU HD12 H 13.651 -15.246 2.963 1.00 . A A . 65 LEU HD12 1 1
3 3135 1 1 65 LEU HD13 H 11.961 -14.789 3.233 1.00 . A A . 65 LEU HD13 1 1
3 3136 1 1 65 LEU HD21 H 13.141 -18.911 3.174 1.00 . A A . 65 LEU HD21 1 1
3 3137 1 1 65 LEU HD22 H 14.344 -17.622 3.038 1.00 . A A . 65 LEU HD22 1 1
3 3138 1 1 65 LEU HD23 H 13.530 -17.909 4.596 1.00 . A A . 65 LEU HD23 1 1
3 3139 1 1 65 LEU HG H 12.188 -16.974 2.024 1.00 . A A . 65 LEU HG 1 1
3 3140 1 1 65 LEU N N 8.571 -17.029 3.893 1.00 . A A . 65 LEU N 1 1
3 3141 1 1 65 LEU O O 9.639 -18.368 1.444 1.00 . A A . 65 LEU O 1 1
3 3142 1 1 66 PRO C C 10.656 -17.141 -1.288 1.00 . A A . 66 PRO C 1 1
3 3143 1 1 66 PRO CA C 9.348 -16.619 -0.696 1.00 . A A . 66 PRO CA 1 1
3 3144 1 1 66 PRO CB C 8.856 -15.345 -1.386 1.00 . A A . 66 PRO CB 1 1
3 3145 1 1 66 PRO CD C 9.466 -14.808 0.867 1.00 . A A . 66 PRO CD 1 1
3 3146 1 1 66 PRO CG C 9.442 -14.214 -0.539 1.00 . A A . 66 PRO CG 1 1
3 3147 1 1 66 PRO HA H 8.587 -17.398 -0.778 1.00 . A A . 66 PRO HA 1 1
3 3148 1 1 66 PRO HB2 H 9.181 -15.285 -2.425 1.00 . A A . 66 PRO HB2 1 1
3 3149 1 1 66 PRO HB3 H 7.767 -15.305 -1.326 1.00 . A A . 66 PRO HB3 1 1
3 3150 1 1 66 PRO HD2 H 10.330 -14.428 1.413 1.00 . A A . 66 PRO HD2 1 1
3 3151 1 1 66 PRO HD3 H 8.544 -14.548 1.389 1.00 . A A . 66 PRO HD3 1 1
3 3152 1 1 66 PRO HG2 H 10.459 -13.993 -0.865 1.00 . A A . 66 PRO HG2 1 1
3 3153 1 1 66 PRO HG3 H 8.828 -13.314 -0.583 1.00 . A A . 66 PRO HG3 1 1
3 3154 1 1 66 PRO N N 9.533 -16.250 0.695 1.00 . A A . 66 PRO N 1 1
3 3155 1 1 66 PRO O O 10.658 -18.132 -2.013 1.00 . A A . 66 PRO O 1 1
3 3156 1 1 67 SER C C 14.107 -16.151 -0.535 1.00 . A A . 67 SER C 1 1
3 3157 1 1 67 SER CA C 13.097 -16.904 -1.403 1.00 . A A . 67 SER CA 1 1
3 3158 1 1 67 SER CB C 13.295 -16.690 -2.910 1.00 . A A . 67 SER CB 1 1
3 3159 1 1 67 SER H H 11.714 -15.663 -0.391 1.00 . A A . 67 SER H 1 1
3 3160 1 1 67 SER HA H 13.189 -17.968 -1.189 1.00 . A A . 67 SER HA 1 1
3 3161 1 1 67 SER HB2 H 12.534 -17.248 -3.457 1.00 . A A . 67 SER HB2 1 1
3 3162 1 1 67 SER HB3 H 13.193 -15.634 -3.156 1.00 . A A . 67 SER HB3 1 1
3 3163 1 1 67 SER HG H 14.710 -16.916 -4.230 1.00 . A A . 67 SER HG 1 1
3 3164 1 1 67 SER N N 11.771 -16.461 -1.009 1.00 . A A . 67 SER N 1 1
3 3165 1 1 67 SER O O 14.395 -16.583 0.578 1.00 . A A . 67 SER O 1 1
3 3166 1 1 67 SER OG O 14.566 -17.155 -3.311 1.00 . A A . 67 SER OG 1 1
3 3167 1 1 68 GLU C C 15.299 -12.712 -0.695 1.00 . A A . 68 GLU C 1 1
3 3168 1 1 68 GLU CA C 15.495 -14.151 -0.227 1.00 . A A . 68 GLU CA 1 1
3 3169 1 1 68 GLU CB C 16.954 -14.602 -0.408 1.00 . A A . 68 GLU CB 1 1
3 3170 1 1 68 GLU CD C 18.656 -13.986 -2.214 1.00 . A A . 68 GLU CD 1 1
3 3171 1 1 68 GLU CG C 17.395 -14.785 -1.874 1.00 . A A . 68 GLU CG 1 1
3 3172 1 1 68 GLU H H 14.360 -14.628 -1.900 1.00 . A A . 68 GLU H 1 1
3 3173 1 1 68 GLU HA H 15.234 -14.220 0.830 1.00 . A A . 68 GLU HA 1 1
3 3174 1 1 68 GLU HB2 H 17.598 -13.876 0.092 1.00 . A A . 68 GLU HB2 1 1
3 3175 1 1 68 GLU HB3 H 17.081 -15.555 0.108 1.00 . A A . 68 GLU HB3 1 1
3 3176 1 1 68 GLU HG2 H 17.601 -15.843 -2.045 1.00 . A A . 68 GLU HG2 1 1
3 3177 1 1 68 GLU HG3 H 16.595 -14.505 -2.559 1.00 . A A . 68 GLU HG3 1 1
3 3178 1 1 68 GLU N N 14.603 -15.000 -0.992 1.00 . A A . 68 GLU N 1 1
3 3179 1 1 68 GLU O O 15.203 -12.471 -1.899 1.00 . A A . 68 GLU O 1 1
3 3180 1 1 68 GLU OE1 O 18.588 -13.173 -3.162 1.00 . A A . 68 GLU OE1 1 1
3 3181 1 1 68 GLU OE2 O 19.683 -14.224 -1.540 1.00 . A A . 68 GLU OE2 1 1
3 3182 1 1 69 SER C C 13.698 -10.210 -0.889 1.00 . A A . 69 SER C 1 1
3 3183 1 1 69 SER CA C 14.942 -10.360 -0.005 1.00 . A A . 69 SER CA 1 1
3 3184 1 1 69 SER CB C 16.179 -9.589 -0.501 1.00 . A A . 69 SER CB 1 1
3 3185 1 1 69 SER H H 15.345 -12.039 1.211 1.00 . A A . 69 SER H 1 1
3 3186 1 1 69 SER HA H 14.654 -9.913 0.945 1.00 . A A . 69 SER HA 1 1
3 3187 1 1 69 SER HB2 H 15.874 -8.751 -1.129 1.00 . A A . 69 SER HB2 1 1
3 3188 1 1 69 SER HB3 H 16.704 -9.186 0.365 1.00 . A A . 69 SER HB3 1 1
3 3189 1 1 69 SER HG H 16.575 -10.964 -1.825 1.00 . A A . 69 SER HG 1 1
3 3190 1 1 69 SER N N 15.267 -11.763 0.248 1.00 . A A . 69 SER N 1 1
3 3191 1 1 69 SER O O 12.756 -11.000 -0.664 1.00 . A A . 69 SER O 1 1
3 3192 1 1 69 SER OXT O 13.682 -9.269 -1.712 1.00 . A A . 69 SER OXT 1 1
3 3193 1 1 69 SER OG O 17.083 -10.413 -1.211 1.00 . A A . 69 SER OG 1 1
3 3194 2 2 1 ZN ZN ZN 1.845 5.543 -2.967 1.00 . B A . 101 ZN ZN 1 1
3 3195 3 2 1 ZN ZN ZN -1.888 -1.531 7.394 1.00 . C A . 102 ZN ZN 1 1
4 3196 1 1 1 MET C C -15.366 42.383 -20.113 1.00 . A A . 1 MET C 1 1
4 3197 1 1 1 MET CA C -15.425 42.267 -21.629 1.00 . A A . 1 MET CA 1 1
4 3198 1 1 1 MET CB C -16.791 42.643 -22.216 1.00 . A A . 1 MET CB 1 1
4 3199 1 1 1 MET CE C -17.581 43.911 -26.134 1.00 . A A . 1 MET CE 1 1
4 3200 1 1 1 MET CG C -16.654 42.960 -23.708 1.00 . A A . 1 MET CG 1 1
4 3201 1 1 1 MET H1 H -15.615 40.225 -21.694 1.00 . A A . 1 MET H1 1 1
4 3202 1 1 1 MET H2 H -14.906 40.867 -23.040 1.00 . A A . 1 MET H2 1 1
4 3203 1 1 1 MET H3 H -14.059 40.753 -21.630 1.00 . A A . 1 MET H3 1 1
4 3204 1 1 1 MET HA H -14.703 42.992 -22.010 1.00 . A A . 1 MET HA 1 1
4 3205 1 1 1 MET HB2 H -17.502 41.829 -22.072 1.00 . A A . 1 MET HB2 1 1
4 3206 1 1 1 MET HB3 H -17.165 43.537 -21.713 1.00 . A A . 1 MET HB3 1 1
4 3207 1 1 1 MET HE1 H -18.409 44.253 -26.755 1.00 . A A . 1 MET HE1 1 1
4 3208 1 1 1 MET HE2 H -16.841 44.707 -26.052 1.00 . A A . 1 MET HE2 1 1
4 3209 1 1 1 MET HE3 H -17.124 43.034 -26.595 1.00 . A A . 1 MET HE3 1 1
4 3210 1 1 1 MET HG2 H -15.925 43.762 -23.827 1.00 . A A . 1 MET HG2 1 1
4 3211 1 1 1 MET HG3 H -16.284 42.079 -24.233 1.00 . A A . 1 MET HG3 1 1
4 3212 1 1 1 MET N N -14.971 40.924 -22.035 1.00 . A A . 1 MET N 1 1
4 3213 1 1 1 MET O O -14.295 42.693 -19.610 1.00 . A A . 1 MET O 1 1
4 3214 1 1 1 MET SD S -18.201 43.481 -24.486 1.00 . A A . 1 MET SD 1 1
4 3215 1 1 2 LYS C C -17.269 41.288 -17.206 1.00 . A A . 2 LYS C 1 1
4 3216 1 1 2 LYS CA C -16.447 42.355 -17.933 1.00 . A A . 2 LYS CA 1 1
4 3217 1 1 2 LYS CB C -16.963 43.778 -17.660 1.00 . A A . 2 LYS CB 1 1
4 3218 1 1 2 LYS CD C -17.163 45.610 -15.959 1.00 . A A . 2 LYS CD 1 1
4 3219 1 1 2 LYS CE C -16.365 46.393 -14.911 1.00 . A A . 2 LYS CE 1 1
4 3220 1 1 2 LYS CG C -16.421 44.323 -16.334 1.00 . A A . 2 LYS CG 1 1
4 3221 1 1 2 LYS H H -17.336 41.856 -19.790 1.00 . A A . 2 LYS H 1 1
4 3222 1 1 2 LYS HA H -15.420 42.291 -17.566 1.00 . A A . 2 LYS HA 1 1
4 3223 1 1 2 LYS HB2 H -16.625 44.445 -18.455 1.00 . A A . 2 LYS HB2 1 1
4 3224 1 1 2 LYS HB3 H -18.053 43.792 -17.657 1.00 . A A . 2 LYS HB3 1 1
4 3225 1 1 2 LYS HD2 H -17.287 46.226 -16.849 1.00 . A A . 2 LYS HD2 1 1
4 3226 1 1 2 LYS HD3 H -18.146 45.348 -15.564 1.00 . A A . 2 LYS HD3 1 1
4 3227 1 1 2 LYS HE2 H -16.232 45.771 -14.024 1.00 . A A . 2 LYS HE2 1 1
4 3228 1 1 2 LYS HE3 H -15.379 46.618 -15.324 1.00 . A A . 2 LYS HE3 1 1
4 3229 1 1 2 LYS HG2 H -16.545 43.587 -15.539 1.00 . A A . 2 LYS HG2 1 1
4 3230 1 1 2 LYS HG3 H -15.358 44.538 -16.456 1.00 . A A . 2 LYS HG3 1 1
4 3231 1 1 2 LYS HZ1 H -17.940 47.458 -14.120 1.00 . A A . 2 LYS HZ1 1 1
4 3232 1 1 2 LYS HZ2 H -16.476 48.170 -13.880 1.00 . A A . 2 LYS HZ2 1 1
4 3233 1 1 2 LYS HZ3 H -17.183 48.228 -15.363 1.00 . A A . 2 LYS HZ3 1 1
4 3234 1 1 2 LYS N N -16.453 42.122 -19.374 1.00 . A A . 2 LYS N 1 1
4 3235 1 1 2 LYS NZ N -17.042 47.655 -14.542 1.00 . A A . 2 LYS NZ 1 1
4 3236 1 1 2 LYS O O -18.299 41.590 -16.612 1.00 . A A . 2 LYS O 1 1
4 3237 1 1 3 GLN C C -16.303 37.909 -16.297 1.00 . A A . 3 GLN C 1 1
4 3238 1 1 3 GLN CA C -17.400 38.956 -16.470 1.00 . A A . 3 GLN CA 1 1
4 3239 1 1 3 GLN CB C -18.609 38.344 -17.199 1.00 . A A . 3 GLN CB 1 1
4 3240 1 1 3 GLN CD C -20.578 36.809 -16.736 1.00 . A A . 3 GLN CD 1 1
4 3241 1 1 3 GLN CG C -19.680 37.913 -16.188 1.00 . A A . 3 GLN CG 1 1
4 3242 1 1 3 GLN H H -15.960 39.799 -17.730 1.00 . A A . 3 GLN H 1 1
4 3243 1 1 3 GLN HA H -17.705 39.347 -15.498 1.00 . A A . 3 GLN HA 1 1
4 3244 1 1 3 GLN HB2 H -19.049 39.068 -17.886 1.00 . A A . 3 GLN HB2 1 1
4 3245 1 1 3 GLN HB3 H -18.283 37.479 -17.781 1.00 . A A . 3 GLN HB3 1 1
4 3246 1 1 3 GLN HE21 H -21.426 38.007 -18.163 1.00 . A A . 3 GLN HE21 1 1
4 3247 1 1 3 GLN HE22 H -21.952 36.328 -18.088 1.00 . A A . 3 GLN HE22 1 1
4 3248 1 1 3 GLN HG2 H -19.198 37.542 -15.284 1.00 . A A . 3 GLN HG2 1 1
4 3249 1 1 3 GLN HG3 H -20.288 38.779 -15.922 1.00 . A A . 3 GLN HG3 1 1
4 3250 1 1 3 GLN N N -16.822 40.035 -17.256 1.00 . A A . 3 GLN N 1 1
4 3251 1 1 3 GLN NE2 N -21.381 37.090 -17.754 1.00 . A A . 3 GLN NE2 1 1
4 3252 1 1 3 GLN O O -15.536 37.711 -17.236 1.00 . A A . 3 GLN O 1 1
4 3253 1 1 3 GLN OE1 O -20.557 35.686 -16.253 1.00 . A A . 3 GLN OE1 1 1
4 3254 1 1 4 ASP C C -15.667 35.601 -13.488 1.00 . A A . 4 ASP C 1 1
4 3255 1 1 4 ASP CA C -15.259 36.206 -14.835 1.00 . A A . 4 ASP CA 1 1
4 3256 1 1 4 ASP CB C -13.830 36.786 -14.739 1.00 . A A . 4 ASP CB 1 1
4 3257 1 1 4 ASP CG C -12.796 36.054 -15.598 1.00 . A A . 4 ASP CG 1 1
4 3258 1 1 4 ASP H H -16.845 37.477 -14.363 1.00 . A A . 4 ASP H 1 1
4 3259 1 1 4 ASP HA H -15.326 35.445 -15.613 1.00 . A A . 4 ASP HA 1 1
4 3260 1 1 4 ASP HB2 H -13.833 37.832 -15.048 1.00 . A A . 4 ASP HB2 1 1
4 3261 1 1 4 ASP HB3 H -13.494 36.763 -13.701 1.00 . A A . 4 ASP HB3 1 1
4 3262 1 1 4 ASP N N -16.212 37.276 -15.126 1.00 . A A . 4 ASP N 1 1
4 3263 1 1 4 ASP O O -16.340 36.288 -12.714 1.00 . A A . 4 ASP O 1 1
4 3264 1 1 4 ASP OD1 O -13.199 35.189 -16.406 1.00 . A A . 4 ASP OD1 1 1
4 3265 1 1 4 ASP OD2 O -11.605 36.407 -15.453 1.00 . A A . 4 ASP OD2 1 1
4 3266 1 1 5 GLY C C -15.767 32.301 -11.898 1.00 . A A . 5 GLY C 1 1
4 3267 1 1 5 GLY CA C -15.502 33.802 -11.844 1.00 . A A . 5 GLY CA 1 1
4 3268 1 1 5 GLY H H -14.745 33.784 -13.822 1.00 . A A . 5 GLY H 1 1
4 3269 1 1 5 GLY HA2 H -14.630 33.999 -11.222 1.00 . A A . 5 GLY HA2 1 1
4 3270 1 1 5 GLY HA3 H -16.368 34.279 -11.385 1.00 . A A . 5 GLY HA3 1 1
4 3271 1 1 5 GLY N N -15.272 34.364 -13.170 1.00 . A A . 5 GLY N 1 1
4 3272 1 1 5 GLY O O -16.833 31.878 -12.342 1.00 . A A . 5 GLY O 1 1
4 3273 1 1 6 GLU C C -14.449 29.556 -9.972 1.00 . A A . 6 GLU C 1 1
4 3274 1 1 6 GLU CA C -14.957 30.047 -11.327 1.00 . A A . 6 GLU CA 1 1
4 3275 1 1 6 GLU CB C -14.151 29.388 -12.458 1.00 . A A . 6 GLU CB 1 1
4 3276 1 1 6 GLU CD C -13.819 30.811 -14.543 1.00 . A A . 6 GLU CD 1 1
4 3277 1 1 6 GLU CG C -14.657 29.724 -13.867 1.00 . A A . 6 GLU CG 1 1
4 3278 1 1 6 GLU H H -14.001 31.874 -10.960 1.00 . A A . 6 GLU H 1 1
4 3279 1 1 6 GLU HA H -16.007 29.767 -11.428 1.00 . A A . 6 GLU HA 1 1
4 3280 1 1 6 GLU HB2 H -13.097 29.658 -12.367 1.00 . A A . 6 GLU HB2 1 1
4 3281 1 1 6 GLU HB3 H -14.223 28.306 -12.336 1.00 . A A . 6 GLU HB3 1 1
4 3282 1 1 6 GLU HG2 H -14.597 28.816 -14.471 1.00 . A A . 6 GLU HG2 1 1
4 3283 1 1 6 GLU HG3 H -15.708 30.013 -13.831 1.00 . A A . 6 GLU HG3 1 1
4 3284 1 1 6 GLU N N -14.840 31.495 -11.374 1.00 . A A . 6 GLU N 1 1
4 3285 1 1 6 GLU O O -13.877 30.323 -9.198 1.00 . A A . 6 GLU O 1 1
4 3286 1 1 6 GLU OE1 O -13.949 31.989 -14.141 1.00 . A A . 6 GLU OE1 1 1
4 3287 1 1 6 GLU OE2 O -13.046 30.436 -15.451 1.00 . A A . 6 GLU OE2 1 1
4 3288 1 1 7 GLU C C -13.779 26.186 -8.896 1.00 . A A . 7 GLU C 1 1
4 3289 1 1 7 GLU CA C -14.174 27.607 -8.491 1.00 . A A . 7 GLU CA 1 1
4 3290 1 1 7 GLU CB C -15.252 27.714 -7.400 1.00 . A A . 7 GLU CB 1 1
4 3291 1 1 7 GLU CD C -15.882 27.290 -4.992 1.00 . A A . 7 GLU CD 1 1
4 3292 1 1 7 GLU CG C -14.795 27.133 -6.056 1.00 . A A . 7 GLU CG 1 1
4 3293 1 1 7 GLU H H -15.068 27.677 -10.396 1.00 . A A . 7 GLU H 1 1
4 3294 1 1 7 GLU HA H -13.278 28.101 -8.129 1.00 . A A . 7 GLU HA 1 1
4 3295 1 1 7 GLU HB2 H -15.482 28.770 -7.251 1.00 . A A . 7 GLU HB2 1 1
4 3296 1 1 7 GLU HB3 H -16.165 27.220 -7.734 1.00 . A A . 7 GLU HB3 1 1
4 3297 1 1 7 GLU HG2 H -14.572 26.074 -6.161 1.00 . A A . 7 GLU HG2 1 1
4 3298 1 1 7 GLU HG3 H -13.884 27.641 -5.737 1.00 . A A . 7 GLU HG3 1 1
4 3299 1 1 7 GLU N N -14.646 28.267 -9.697 1.00 . A A . 7 GLU N 1 1
4 3300 1 1 7 GLU O O -12.753 25.999 -9.543 1.00 . A A . 7 GLU O 1 1
4 3301 1 1 7 GLU OE1 O -16.953 26.672 -5.184 1.00 . A A . 7 GLU OE1 1 1
4 3302 1 1 7 GLU OE2 O -15.631 28.021 -4.008 1.00 . A A . 7 GLU OE2 1 1
4 3303 1 1 8 GLY C C -14.096 23.023 -7.608 1.00 . A A . 8 GLY C 1 1
4 3304 1 1 8 GLY CA C -14.362 23.798 -8.895 1.00 . A A . 8 GLY CA 1 1
4 3305 1 1 8 GLY H H -15.382 25.418 -7.972 1.00 . A A . 8 GLY H 1 1
4 3306 1 1 8 GLY HA2 H -15.235 23.383 -9.398 1.00 . A A . 8 GLY HA2 1 1
4 3307 1 1 8 GLY HA3 H -13.495 23.703 -9.550 1.00 . A A . 8 GLY HA3 1 1
4 3308 1 1 8 GLY N N -14.610 25.196 -8.581 1.00 . A A . 8 GLY N 1 1
4 3309 1 1 8 GLY O O -13.686 23.597 -6.605 1.00 . A A . 8 GLY O 1 1
4 3310 1 1 9 THR C C -13.768 19.450 -6.998 1.00 . A A . 9 THR C 1 1
4 3311 1 1 9 THR CA C -14.031 20.861 -6.485 1.00 . A A . 9 THR CA 1 1
4 3312 1 1 9 THR CB C -15.167 20.920 -5.458 1.00 . A A . 9 THR CB 1 1
4 3313 1 1 9 THR CG2 C -16.474 20.406 -6.050 1.00 . A A . 9 THR CG2 1 1
4 3314 1 1 9 THR H H -14.626 21.230 -8.461 1.00 . A A . 9 THR H 1 1
4 3315 1 1 9 THR HA H -13.141 21.227 -5.992 1.00 . A A . 9 THR HA 1 1
4 3316 1 1 9 THR HB H -15.310 21.954 -5.140 1.00 . A A . 9 THR HB 1 1
4 3317 1 1 9 THR HG1 H -15.594 19.936 -3.820 1.00 . A A . 9 THR HG1 1 1
4 3318 1 1 9 THR HG21 H -16.359 19.362 -6.336 1.00 . A A . 9 THR HG21 1 1
4 3319 1 1 9 THR HG22 H -17.272 20.501 -5.317 1.00 . A A . 9 THR HG22 1 1
4 3320 1 1 9 THR HG23 H -16.723 20.996 -6.929 1.00 . A A . 9 THR HG23 1 1
4 3321 1 1 9 THR N N -14.325 21.713 -7.625 1.00 . A A . 9 THR N 1 1
4 3322 1 1 9 THR O O -14.221 19.101 -8.089 1.00 . A A . 9 THR O 1 1
4 3323 1 1 9 THR OG1 O -14.808 20.147 -4.332 1.00 . A A . 9 THR OG1 1 1
4 3324 1 1 10 GLU C C -12.462 16.590 -5.149 1.00 . A A . 10 GLU C 1 1
4 3325 1 1 10 GLU CA C -12.847 17.230 -6.482 1.00 . A A . 10 GLU CA 1 1
4 3326 1 1 10 GLU CB C -11.743 17.036 -7.531 1.00 . A A . 10 GLU CB 1 1
4 3327 1 1 10 GLU CD C -10.748 15.428 -9.204 1.00 . A A . 10 GLU CD 1 1
4 3328 1 1 10 GLU CG C -11.865 15.656 -8.184 1.00 . A A . 10 GLU CG 1 1
4 3329 1 1 10 GLU H H -12.756 18.955 -5.302 1.00 . A A . 10 GLU H 1 1
4 3330 1 1 10 GLU HA H -13.783 16.807 -6.848 1.00 . A A . 10 GLU HA 1 1
4 3331 1 1 10 GLU HB2 H -11.837 17.793 -8.310 1.00 . A A . 10 GLU HB2 1 1
4 3332 1 1 10 GLU HB3 H -10.766 17.144 -7.060 1.00 . A A . 10 GLU HB3 1 1
4 3333 1 1 10 GLU HG2 H -11.820 14.881 -7.417 1.00 . A A . 10 GLU HG2 1 1
4 3334 1 1 10 GLU HG3 H -12.835 15.587 -8.680 1.00 . A A . 10 GLU HG3 1 1
4 3335 1 1 10 GLU N N -13.045 18.645 -6.223 1.00 . A A . 10 GLU N 1 1
4 3336 1 1 10 GLU O O -11.785 17.228 -4.342 1.00 . A A . 10 GLU O 1 1
4 3337 1 1 10 GLU OE1 O -9.606 15.186 -8.756 1.00 . A A . 10 GLU OE1 1 1
4 3338 1 1 10 GLU OE2 O -11.049 15.504 -10.417 1.00 . A A . 10 GLU OE2 1 1
4 3339 1 1 11 GLU C C -12.682 13.165 -3.911 1.00 . A A . 11 GLU C 1 1
4 3340 1 1 11 GLU CA C -12.612 14.667 -3.643 1.00 . A A . 11 GLU CA 1 1
4 3341 1 1 11 GLU CB C -13.613 15.114 -2.564 1.00 . A A . 11 GLU CB 1 1
4 3342 1 1 11 GLU CD C -16.041 15.614 -2.048 1.00 . A A . 11 GLU CD 1 1
4 3343 1 1 11 GLU CG C -15.077 14.786 -2.901 1.00 . A A . 11 GLU CG 1 1
4 3344 1 1 11 GLU H H -13.434 14.821 -5.558 1.00 . A A . 11 GLU H 1 1
4 3345 1 1 11 GLU HA H -11.605 14.930 -3.316 1.00 . A A . 11 GLU HA 1 1
4 3346 1 1 11 GLU HB2 H -13.352 14.641 -1.616 1.00 . A A . 11 GLU HB2 1 1
4 3347 1 1 11 GLU HB3 H -13.515 16.193 -2.433 1.00 . A A . 11 GLU HB3 1 1
4 3348 1 1 11 GLU HG2 H -15.276 15.000 -3.952 1.00 . A A . 11 GLU HG2 1 1
4 3349 1 1 11 GLU HG3 H -15.255 13.723 -2.730 1.00 . A A . 11 GLU HG3 1 1
4 3350 1 1 11 GLU N N -12.894 15.357 -4.890 1.00 . A A . 11 GLU N 1 1
4 3351 1 1 11 GLU O O -13.539 12.725 -4.675 1.00 . A A . 11 GLU O 1 1
4 3352 1 1 11 GLU OE1 O -16.374 16.740 -2.484 1.00 . A A . 11 GLU OE1 1 1
4 3353 1 1 11 GLU OE2 O -16.430 15.118 -0.967 1.00 . A A . 11 GLU OE2 1 1
4 3354 1 1 12 ASP C C -10.862 10.438 -2.288 1.00 . A A . 12 ASP C 1 1
4 3355 1 1 12 ASP CA C -11.727 10.933 -3.446 1.00 . A A . 12 ASP CA 1 1
4 3356 1 1 12 ASP CB C -11.102 10.539 -4.794 1.00 . A A . 12 ASP CB 1 1
4 3357 1 1 12 ASP CG C -11.242 9.044 -5.091 1.00 . A A . 12 ASP CG 1 1
4 3358 1 1 12 ASP H H -11.064 12.759 -2.712 1.00 . A A . 12 ASP H 1 1
4 3359 1 1 12 ASP HA H -12.734 10.521 -3.376 1.00 . A A . 12 ASP HA 1 1
4 3360 1 1 12 ASP HB2 H -11.594 11.095 -5.593 1.00 . A A . 12 ASP HB2 1 1
4 3361 1 1 12 ASP HB3 H -10.046 10.810 -4.802 1.00 . A A . 12 ASP HB3 1 1
4 3362 1 1 12 ASP N N -11.771 12.385 -3.325 1.00 . A A . 12 ASP N 1 1
4 3363 1 1 12 ASP O O -9.852 11.077 -1.967 1.00 . A A . 12 ASP O 1 1
4 3364 1 1 12 ASP OD1 O -11.395 8.715 -6.285 1.00 . A A . 12 ASP OD1 1 1
4 3365 1 1 12 ASP OD2 O -11.176 8.244 -4.130 1.00 . A A . 12 ASP OD2 1 1
4 3366 1 1 13 THR C C -10.570 7.199 -0.620 1.00 . A A . 13 THR C 1 1
4 3367 1 1 13 THR CA C -10.369 8.721 -0.623 1.00 . A A . 13 THR CA 1 1
4 3368 1 1 13 THR CB C -10.602 9.329 0.775 1.00 . A A . 13 THR CB 1 1
4 3369 1 1 13 THR CG2 C -9.385 9.161 1.691 1.00 . A A . 13 THR CG2 1 1
4 3370 1 1 13 THR H H -12.096 8.878 -1.883 1.00 . A A . 13 THR H 1 1
4 3371 1 1 13 THR HA H -9.336 8.908 -0.914 1.00 . A A . 13 THR HA 1 1
4 3372 1 1 13 THR HB H -11.473 8.860 1.236 1.00 . A A . 13 THR HB 1 1
4 3373 1 1 13 THR HG1 H -10.351 11.064 -0.054 1.00 . A A . 13 THR HG1 1 1
4 3374 1 1 13 THR HG21 H -9.607 9.595 2.665 1.00 . A A . 13 THR HG21 1 1
4 3375 1 1 13 THR HG22 H -9.142 8.109 1.827 1.00 . A A . 13 THR HG22 1 1
4 3376 1 1 13 THR HG23 H -8.531 9.676 1.258 1.00 . A A . 13 THR HG23 1 1
4 3377 1 1 13 THR N N -11.244 9.360 -1.605 1.00 . A A . 13 THR N 1 1
4 3378 1 1 13 THR O O -10.231 6.535 0.356 1.00 . A A . 13 THR O 1 1
4 3379 1 1 13 THR OG1 O -10.826 10.724 0.711 1.00 . A A . 13 THR OG1 1 1
4 3380 1 1 14 GLU C C -10.215 4.396 -1.950 1.00 . A A . 14 GLU C 1 1
4 3381 1 1 14 GLU CA C -11.473 5.217 -1.706 1.00 . A A . 14 GLU CA 1 1
4 3382 1 1 14 GLU CB C -12.536 4.953 -2.786 1.00 . A A . 14 GLU CB 1 1
4 3383 1 1 14 GLU CD C -14.463 6.571 -2.122 1.00 . A A . 14 GLU CD 1 1
4 3384 1 1 14 GLU CG C -13.975 5.121 -2.270 1.00 . A A . 14 GLU CG 1 1
4 3385 1 1 14 GLU H H -11.364 7.168 -2.510 1.00 . A A . 14 GLU H 1 1
4 3386 1 1 14 GLU HA H -11.876 4.940 -0.731 1.00 . A A . 14 GLU HA 1 1
4 3387 1 1 14 GLU HB2 H -12.370 5.590 -3.657 1.00 . A A . 14 GLU HB2 1 1
4 3388 1 1 14 GLU HB3 H -12.434 3.916 -3.112 1.00 . A A . 14 GLU HB3 1 1
4 3389 1 1 14 GLU HG2 H -14.633 4.607 -2.973 1.00 . A A . 14 GLU HG2 1 1
4 3390 1 1 14 GLU HG3 H -14.070 4.605 -1.312 1.00 . A A . 14 GLU HG3 1 1
4 3391 1 1 14 GLU N N -11.099 6.618 -1.697 1.00 . A A . 14 GLU N 1 1
4 3392 1 1 14 GLU O O -9.850 3.535 -1.151 1.00 . A A . 14 GLU O 1 1
4 3393 1 1 14 GLU OE1 O -15.641 6.795 -2.476 1.00 . A A . 14 GLU OE1 1 1
4 3394 1 1 14 GLU OE2 O -13.697 7.428 -1.620 1.00 . A A . 14 GLU OE2 1 1
4 3395 1 1 15 GLU C C -7.109 4.831 -3.184 1.00 . A A . 15 GLU C 1 1
4 3396 1 1 15 GLU CA C -8.328 3.946 -3.431 1.00 . A A . 15 GLU CA 1 1
4 3397 1 1 15 GLU CB C -8.439 3.451 -4.876 1.00 . A A . 15 GLU CB 1 1
4 3398 1 1 15 GLU CD C -8.593 4.150 -7.286 1.00 . A A . 15 GLU CD 1 1
4 3399 1 1 15 GLU CG C -8.959 4.518 -5.850 1.00 . A A . 15 GLU CG 1 1
4 3400 1 1 15 GLU H H -9.853 5.417 -3.661 1.00 . A A . 15 GLU H 1 1
4 3401 1 1 15 GLU HA H -8.225 3.062 -2.802 1.00 . A A . 15 GLU HA 1 1
4 3402 1 1 15 GLU HB2 H -7.458 3.100 -5.197 1.00 . A A . 15 GLU HB2 1 1
4 3403 1 1 15 GLU HB3 H -9.121 2.600 -4.900 1.00 . A A . 15 GLU HB3 1 1
4 3404 1 1 15 GLU HG2 H -10.045 4.595 -5.756 1.00 . A A . 15 GLU HG2 1 1
4 3405 1 1 15 GLU HG3 H -8.537 5.493 -5.604 1.00 . A A . 15 GLU HG3 1 1
4 3406 1 1 15 GLU N N -9.527 4.673 -3.055 1.00 . A A . 15 GLU N 1 1
4 3407 1 1 15 GLU O O -6.525 5.397 -4.109 1.00 . A A . 15 GLU O 1 1
4 3408 1 1 15 GLU OE1 O -8.099 5.048 -8.000 1.00 . A A . 15 GLU OE1 1 1
4 3409 1 1 15 GLU OE2 O -8.782 2.966 -7.641 1.00 . A A . 15 GLU OE2 1 1
4 3410 1 1 16 LYS C C -4.392 4.949 -1.066 1.00 . A A . 16 LYS C 1 1
4 3411 1 1 16 LYS CA C -5.566 5.782 -1.550 1.00 . A A . 16 LYS CA 1 1
4 3412 1 1 16 LYS CB C -5.947 6.844 -0.508 1.00 . A A . 16 LYS CB 1 1
4 3413 1 1 16 LYS CD C -5.484 9.319 0.001 1.00 . A A . 16 LYS CD 1 1
4 3414 1 1 16 LYS CE C -5.433 10.650 -0.755 1.00 . A A . 16 LYS CE 1 1
4 3415 1 1 16 LYS CG C -5.586 8.225 -1.056 1.00 . A A . 16 LYS CG 1 1
4 3416 1 1 16 LYS H H -7.212 4.459 -1.186 1.00 . A A . 16 LYS H 1 1
4 3417 1 1 16 LYS HA H -5.240 6.290 -2.459 1.00 . A A . 16 LYS HA 1 1
4 3418 1 1 16 LYS HB2 H -7.014 6.808 -0.310 1.00 . A A . 16 LYS HB2 1 1
4 3419 1 1 16 LYS HB3 H -5.411 6.665 0.426 1.00 . A A . 16 LYS HB3 1 1
4 3420 1 1 16 LYS HD2 H -6.352 9.290 0.658 1.00 . A A . 16 LYS HD2 1 1
4 3421 1 1 16 LYS HD3 H -4.573 9.169 0.583 1.00 . A A . 16 LYS HD3 1 1
4 3422 1 1 16 LYS HE2 H -4.706 10.564 -1.565 1.00 . A A . 16 LYS HE2 1 1
4 3423 1 1 16 LYS HE3 H -6.413 10.836 -1.205 1.00 . A A . 16 LYS HE3 1 1
4 3424 1 1 16 LYS HG2 H -4.621 8.168 -1.550 1.00 . A A . 16 LYS HG2 1 1
4 3425 1 1 16 LYS HG3 H -6.338 8.510 -1.784 1.00 . A A . 16 LYS HG3 1 1
4 3426 1 1 16 LYS HZ1 H -5.659 11.829 0.923 1.00 . A A . 16 LYS HZ1 1 1
4 3427 1 1 16 LYS HZ2 H -4.088 11.655 0.423 1.00 . A A . 16 LYS HZ2 1 1
4 3428 1 1 16 LYS HZ3 H -5.097 12.643 -0.397 1.00 . A A . 16 LYS HZ3 1 1
4 3429 1 1 16 LYS N N -6.704 4.947 -1.913 1.00 . A A . 16 LYS N 1 1
4 3430 1 1 16 LYS NZ N -5.050 11.776 0.120 1.00 . A A . 16 LYS NZ 1 1
4 3431 1 1 16 LYS O O -4.542 4.003 -0.297 1.00 . A A . 16 LYS O 1 1
4 3432 1 1 17 CYS C C -1.616 5.429 0.286 1.00 . A A . 17 CYS C 1 1
4 3433 1 1 17 CYS CA C -1.932 4.824 -1.080 1.00 . A A . 17 CYS CA 1 1
4 3434 1 1 17 CYS CB C -0.891 5.285 -2.107 1.00 . A A . 17 CYS CB 1 1
4 3435 1 1 17 CYS H H -3.210 6.209 -2.051 1.00 . A A . 17 CYS H 1 1
4 3436 1 1 17 CYS HA H -1.890 3.744 -1.024 1.00 . A A . 17 CYS HA 1 1
4 3437 1 1 17 CYS HB2 H -1.245 5.057 -3.109 1.00 . A A . 17 CYS HB2 1 1
4 3438 1 1 17 CYS HB3 H -0.776 6.364 -2.045 1.00 . A A . 17 CYS HB3 1 1
4 3439 1 1 17 CYS N N -3.208 5.364 -1.500 1.00 . A A . 17 CYS N 1 1
4 3440 1 1 17 CYS O O -1.538 6.650 0.392 1.00 . A A . 17 CYS O 1 1
4 3441 1 1 17 CYS SG S 0.717 4.479 -1.853 1.00 . A A . 17 CYS SG 1 1
4 3442 1 1 18 THR C C 0.326 5.765 2.668 1.00 . A A . 18 THR C 1 1
4 3443 1 1 18 THR CA C -1.085 5.176 2.642 1.00 . A A . 18 THR CA 1 1
4 3444 1 1 18 THR CB C -1.309 4.137 3.747 1.00 . A A . 18 THR CB 1 1
4 3445 1 1 18 THR CG2 C -0.107 3.219 3.936 1.00 . A A . 18 THR CG2 1 1
4 3446 1 1 18 THR H H -1.464 3.624 1.217 1.00 . A A . 18 THR H 1 1
4 3447 1 1 18 THR HA H -1.776 5.989 2.834 1.00 . A A . 18 THR HA 1 1
4 3448 1 1 18 THR HB H -2.180 3.535 3.490 1.00 . A A . 18 THR HB 1 1
4 3449 1 1 18 THR HG1 H -2.445 5.174 4.947 1.00 . A A . 18 THR HG1 1 1
4 3450 1 1 18 THR HG21 H -0.381 2.415 4.615 1.00 . A A . 18 THR HG21 1 1
4 3451 1 1 18 THR HG22 H 0.200 2.803 2.979 1.00 . A A . 18 THR HG22 1 1
4 3452 1 1 18 THR HG23 H 0.715 3.777 4.382 1.00 . A A . 18 THR HG23 1 1
4 3453 1 1 18 THR N N -1.402 4.623 1.328 1.00 . A A . 18 THR N 1 1
4 3454 1 1 18 THR O O 0.618 6.644 3.467 1.00 . A A . 18 THR O 1 1
4 3455 1 1 18 THR OG1 O -1.571 4.780 4.973 1.00 . A A . 18 THR OG1 1 1
4 3456 1 1 19 ILE C C 2.772 7.020 1.128 1.00 . A A . 19 ILE C 1 1
4 3457 1 1 19 ILE CA C 2.614 5.670 1.831 1.00 . A A . 19 ILE CA 1 1
4 3458 1 1 19 ILE CB C 3.419 4.541 1.185 1.00 . A A . 19 ILE CB 1 1
4 3459 1 1 19 ILE CD1 C 3.214 2.031 1.227 1.00 . A A . 19 ILE CD1 1 1
4 3460 1 1 19 ILE CG1 C 3.398 3.285 2.079 1.00 . A A . 19 ILE CG1 1 1
4 3461 1 1 19 ILE CG2 C 4.860 4.978 0.950 1.00 . A A . 19 ILE CG2 1 1
4 3462 1 1 19 ILE H H 0.983 4.542 1.162 1.00 . A A . 19 ILE H 1 1
4 3463 1 1 19 ILE HA H 2.942 5.776 2.865 1.00 . A A . 19 ILE HA 1 1
4 3464 1 1 19 ILE HB H 2.960 4.305 0.226 1.00 . A A . 19 ILE HB 1 1
4 3465 1 1 19 ILE HD11 H 4.011 1.969 0.488 1.00 . A A . 19 ILE HD11 1 1
4 3466 1 1 19 ILE HD12 H 3.237 1.150 1.867 1.00 . A A . 19 ILE HD12 1 1
4 3467 1 1 19 ILE HD13 H 2.251 2.081 0.720 1.00 . A A . 19 ILE HD13 1 1
4 3468 1 1 19 ILE HG12 H 4.327 3.211 2.645 1.00 . A A . 19 ILE HG12 1 1
4 3469 1 1 19 ILE HG13 H 2.578 3.333 2.793 1.00 . A A . 19 ILE HG13 1 1
4 3470 1 1 19 ILE HG21 H 5.463 4.124 0.647 1.00 . A A . 19 ILE HG21 1 1
4 3471 1 1 19 ILE HG22 H 4.878 5.734 0.165 1.00 . A A . 19 ILE HG22 1 1
4 3472 1 1 19 ILE HG23 H 5.263 5.400 1.870 1.00 . A A . 19 ILE HG23 1 1
4 3473 1 1 19 ILE N N 1.222 5.275 1.809 1.00 . A A . 19 ILE N 1 1
4 3474 1 1 19 ILE O O 3.323 7.952 1.703 1.00 . A A . 19 ILE O 1 1
4 3475 1 1 20 CYS C C 1.254 9.358 -0.367 1.00 . A A . 20 CYS C 1 1
4 3476 1 1 20 CYS CA C 2.356 8.407 -0.843 1.00 . A A . 20 CYS CA 1 1
4 3477 1 1 20 CYS CB C 2.137 8.194 -2.349 1.00 . A A . 20 CYS CB 1 1
4 3478 1 1 20 CYS H H 1.778 6.367 -0.511 1.00 . A A . 20 CYS H 1 1
4 3479 1 1 20 CYS HA H 3.306 8.935 -0.734 1.00 . A A . 20 CYS HA 1 1
4 3480 1 1 20 CYS HB2 H 1.104 7.903 -2.540 1.00 . A A . 20 CYS HB2 1 1
4 3481 1 1 20 CYS HB3 H 2.326 9.138 -2.862 1.00 . A A . 20 CYS HB3 1 1
4 3482 1 1 20 CYS N N 2.285 7.139 -0.114 1.00 . A A . 20 CYS N 1 1
4 3483 1 1 20 CYS O O 1.233 10.518 -0.771 1.00 . A A . 20 CYS O 1 1
4 3484 1 1 20 CYS SG S 3.241 6.938 -3.036 1.00 . A A . 20 CYS SG 1 1
4 3485 1 1 21 LEU C C -1.630 10.208 -0.395 1.00 . A A . 21 LEU C 1 1
4 3486 1 1 21 LEU CA C -0.926 9.560 0.802 1.00 . A A . 21 LEU CA 1 1
4 3487 1 1 21 LEU CB C -0.603 10.519 1.958 1.00 . A A . 21 LEU CB 1 1
4 3488 1 1 21 LEU CD1 C 0.514 10.679 4.211 1.00 . A A . 21 LEU CD1 1 1
4 3489 1 1 21 LEU CD2 C -1.299 9.010 3.875 1.00 . A A . 21 LEU CD2 1 1
4 3490 1 1 21 LEU CG C -0.132 9.739 3.198 1.00 . A A . 21 LEU CG 1 1
4 3491 1 1 21 LEU H H 0.359 7.894 0.717 1.00 . A A . 21 LEU H 1 1
4 3492 1 1 21 LEU HA H -1.622 8.822 1.185 1.00 . A A . 21 LEU HA 1 1
4 3493 1 1 21 LEU HB2 H 0.181 11.206 1.637 1.00 . A A . 21 LEU HB2 1 1
4 3494 1 1 21 LEU HB3 H -1.487 11.102 2.216 1.00 . A A . 21 LEU HB3 1 1
4 3495 1 1 21 LEU HD11 H 1.392 11.142 3.759 1.00 . A A . 21 LEU HD11 1 1
4 3496 1 1 21 LEU HD12 H -0.194 11.446 4.518 1.00 . A A . 21 LEU HD12 1 1
4 3497 1 1 21 LEU HD13 H 0.835 10.103 5.079 1.00 . A A . 21 LEU HD13 1 1
4 3498 1 1 21 LEU HD21 H -1.735 8.278 3.198 1.00 . A A . 21 LEU HD21 1 1
4 3499 1 1 21 LEU HD22 H -0.929 8.471 4.748 1.00 . A A . 21 LEU HD22 1 1
4 3500 1 1 21 LEU HD23 H -2.062 9.722 4.187 1.00 . A A . 21 LEU HD23 1 1
4 3501 1 1 21 LEU HG H 0.626 9.020 2.902 1.00 . A A . 21 LEU HG 1 1
4 3502 1 1 21 LEU N N 0.285 8.852 0.403 1.00 . A A . 21 LEU N 1 1
4 3503 1 1 21 LEU O O -2.283 11.243 -0.264 1.00 . A A . 21 LEU O 1 1
4 3504 1 1 22 SER C C -2.947 8.927 -3.453 1.00 . A A . 22 SER C 1 1
4 3505 1 1 22 SER CA C -2.099 10.022 -2.823 1.00 . A A . 22 SER CA 1 1
4 3506 1 1 22 SER CB C -0.941 10.412 -3.746 1.00 . A A . 22 SER CB 1 1
4 3507 1 1 22 SER H H -1.155 8.624 -1.553 1.00 . A A . 22 SER H 1 1
4 3508 1 1 22 SER HA H -2.715 10.905 -2.652 1.00 . A A . 22 SER HA 1 1
4 3509 1 1 22 SER HB2 H -0.309 11.142 -3.240 1.00 . A A . 22 SER HB2 1 1
4 3510 1 1 22 SER HB3 H -0.344 9.530 -3.985 1.00 . A A . 22 SER HB3 1 1
4 3511 1 1 22 SER HG H -1.630 10.278 -5.580 1.00 . A A . 22 SER HG 1 1
4 3512 1 1 22 SER N N -1.578 9.539 -1.552 1.00 . A A . 22 SER N 1 1
4 3513 1 1 22 SER O O -2.724 7.745 -3.193 1.00 . A A . 22 SER O 1 1
4 3514 1 1 22 SER OG O -1.440 10.980 -4.943 1.00 . A A . 22 SER OG 1 1
4 3515 1 1 23 ILE C C -4.091 7.619 -5.989 1.00 . A A . 23 ILE C 1 1
4 3516 1 1 23 ILE CA C -4.851 8.442 -4.943 1.00 . A A . 23 ILE CA 1 1
4 3517 1 1 23 ILE CB C -5.972 9.319 -5.538 1.00 . A A . 23 ILE CB 1 1
4 3518 1 1 23 ILE CD1 C -7.894 8.740 -3.948 1.00 . A A . 23 ILE CD1 1 1
4 3519 1 1 23 ILE CG1 C -6.922 9.821 -4.435 1.00 . A A . 23 ILE CG1 1 1
4 3520 1 1 23 ILE CG2 C -6.787 8.643 -6.634 1.00 . A A . 23 ILE CG2 1 1
4 3521 1 1 23 ILE H H -4.018 10.301 -4.503 1.00 . A A . 23 ILE H 1 1
4 3522 1 1 23 ILE HA H -5.280 7.745 -4.224 1.00 . A A . 23 ILE HA 1 1
4 3523 1 1 23 ILE HB H -5.503 10.190 -5.997 1.00 . A A . 23 ILE HB 1 1
4 3524 1 1 23 ILE HD11 H -8.597 8.486 -4.737 1.00 . A A . 23 ILE HD11 1 1
4 3525 1 1 23 ILE HD12 H -7.362 7.840 -3.655 1.00 . A A . 23 ILE HD12 1 1
4 3526 1 1 23 ILE HD13 H -8.452 9.115 -3.093 1.00 . A A . 23 ILE HD13 1 1
4 3527 1 1 23 ILE HG12 H -6.341 10.191 -3.591 1.00 . A A . 23 ILE HG12 1 1
4 3528 1 1 23 ILE HG13 H -7.506 10.655 -4.825 1.00 . A A . 23 ILE HG13 1 1
4 3529 1 1 23 ILE HG21 H -6.171 8.550 -7.525 1.00 . A A . 23 ILE HG21 1 1
4 3530 1 1 23 ILE HG22 H -7.124 7.656 -6.319 1.00 . A A . 23 ILE HG22 1 1
4 3531 1 1 23 ILE HG23 H -7.650 9.260 -6.880 1.00 . A A . 23 ILE HG23 1 1
4 3532 1 1 23 ILE N N -3.935 9.330 -4.252 1.00 . A A . 23 ILE N 1 1
4 3533 1 1 23 ILE O O -2.991 7.995 -6.405 1.00 . A A . 23 ILE O 1 1
4 3534 1 1 24 LEU C C -4.985 5.701 -8.640 1.00 . A A . 24 LEU C 1 1
4 3535 1 1 24 LEU CA C -4.225 5.500 -7.321 1.00 . A A . 24 LEU CA 1 1
4 3536 1 1 24 LEU CB C -4.482 4.119 -6.693 1.00 . A A . 24 LEU CB 1 1
4 3537 1 1 24 LEU CD1 C -4.145 2.676 -4.652 1.00 . A A . 24 LEU CD1 1 1
4 3538 1 1 24 LEU CD2 C -2.287 4.083 -5.533 1.00 . A A . 24 LEU CD2 1 1
4 3539 1 1 24 LEU CG C -3.791 3.992 -5.327 1.00 . A A . 24 LEU CG 1 1
4 3540 1 1 24 LEU H H -5.552 6.236 -5.893 1.00 . A A . 24 LEU H 1 1
4 3541 1 1 24 LEU HA H -3.160 5.632 -7.517 1.00 . A A . 24 LEU HA 1 1
4 3542 1 1 24 LEU HB2 H -5.557 3.980 -6.568 1.00 . A A . 24 LEU HB2 1 1
4 3543 1 1 24 LEU HB3 H -4.103 3.333 -7.345 1.00 . A A . 24 LEU HB3 1 1
4 3544 1 1 24 LEU HD11 H -3.810 1.846 -5.269 1.00 . A A . 24 LEU HD11 1 1
4 3545 1 1 24 LEU HD12 H -3.675 2.642 -3.668 1.00 . A A . 24 LEU HD12 1 1
4 3546 1 1 24 LEU HD13 H -5.226 2.634 -4.534 1.00 . A A . 24 LEU HD13 1 1
4 3547 1 1 24 LEU HD21 H -1.764 3.649 -4.686 1.00 . A A . 24 LEU HD21 1 1
4 3548 1 1 24 LEU HD22 H -2.014 3.546 -6.444 1.00 . A A . 24 LEU HD22 1 1
4 3549 1 1 24 LEU HD23 H -2.034 5.136 -5.646 1.00 . A A . 24 LEU HD23 1 1
4 3550 1 1 24 LEU HG H -4.094 4.788 -4.649 1.00 . A A . 24 LEU HG 1 1
4 3551 1 1 24 LEU N N -4.688 6.484 -6.356 1.00 . A A . 24 LEU N 1 1
4 3552 1 1 24 LEU O O -5.328 6.834 -8.972 1.00 . A A . 24 LEU O 1 1
4 3553 1 1 25 GLU C C -6.762 3.223 -10.718 1.00 . A A . 25 GLU C 1 1
4 3554 1 1 25 GLU CA C -6.252 4.649 -10.454 1.00 . A A . 25 GLU CA 1 1
4 3555 1 1 25 GLU CB C -5.728 5.354 -11.722 1.00 . A A . 25 GLU CB 1 1
4 3556 1 1 25 GLU CD C -4.134 5.277 -13.714 1.00 . A A . 25 GLU CD 1 1
4 3557 1 1 25 GLU CG C -4.971 4.464 -12.716 1.00 . A A . 25 GLU CG 1 1
4 3558 1 1 25 GLU H H -4.961 3.720 -9.089 1.00 . A A . 25 GLU H 1 1
4 3559 1 1 25 GLU HA H -7.090 5.237 -10.081 1.00 . A A . 25 GLU HA 1 1
4 3560 1 1 25 GLU HB2 H -6.583 5.780 -12.247 1.00 . A A . 25 GLU HB2 1 1
4 3561 1 1 25 GLU HB3 H -5.090 6.182 -11.419 1.00 . A A . 25 GLU HB3 1 1
4 3562 1 1 25 GLU HG2 H -4.318 3.787 -12.184 1.00 . A A . 25 GLU HG2 1 1
4 3563 1 1 25 GLU HG3 H -5.692 3.850 -13.254 1.00 . A A . 25 GLU HG3 1 1
4 3564 1 1 25 GLU N N -5.240 4.634 -9.401 1.00 . A A . 25 GLU N 1 1
4 3565 1 1 25 GLU O O -6.250 2.250 -10.157 1.00 . A A . 25 GLU O 1 1
4 3566 1 1 25 GLU OE1 O -3.317 6.106 -13.255 1.00 . A A . 25 GLU OE1 1 1
4 3567 1 1 25 GLU OE2 O -4.315 5.060 -14.933 1.00 . A A . 25 GLU OE2 1 1
4 3568 1 1 26 GLU C C -7.274 0.903 -12.586 1.00 . A A . 26 GLU C 1 1
4 3569 1 1 26 GLU CA C -8.345 1.803 -11.959 1.00 . A A . 26 GLU CA 1 1
4 3570 1 1 26 GLU CB C -9.497 2.044 -12.949 1.00 . A A . 26 GLU CB 1 1
4 3571 1 1 26 GLU CD C -11.197 0.256 -12.312 1.00 . A A . 26 GLU CD 1 1
4 3572 1 1 26 GLU CG C -10.227 0.762 -13.379 1.00 . A A . 26 GLU CG 1 1
4 3573 1 1 26 GLU H H -8.124 3.911 -12.047 1.00 . A A . 26 GLU H 1 1
4 3574 1 1 26 GLU HA H -8.739 1.333 -11.056 1.00 . A A . 26 GLU HA 1 1
4 3575 1 1 26 GLU HB2 H -10.217 2.732 -12.504 1.00 . A A . 26 GLU HB2 1 1
4 3576 1 1 26 GLU HB3 H -9.093 2.523 -13.843 1.00 . A A . 26 GLU HB3 1 1
4 3577 1 1 26 GLU HG2 H -10.784 0.974 -14.293 1.00 . A A . 26 GLU HG2 1 1
4 3578 1 1 26 GLU HG3 H -9.508 -0.025 -13.610 1.00 . A A . 26 GLU HG3 1 1
4 3579 1 1 26 GLU N N -7.760 3.088 -11.595 1.00 . A A . 26 GLU N 1 1
4 3580 1 1 26 GLU O O -6.806 1.167 -13.691 1.00 . A A . 26 GLU O 1 1
4 3581 1 1 26 GLU OE1 O -10.700 -0.104 -11.221 1.00 . A A . 26 GLU OE1 1 1
4 3582 1 1 26 GLU OE2 O -12.412 0.214 -12.610 1.00 . A A . 26 GLU OE2 1 1
4 3583 1 1 27 GLY C C -4.544 -0.646 -12.525 1.00 . A A . 27 GLY C 1 1
4 3584 1 1 27 GLY CA C -5.979 -1.167 -12.465 1.00 . A A . 27 GLY CA 1 1
4 3585 1 1 27 GLY H H -7.305 -0.342 -10.996 1.00 . A A . 27 GLY H 1 1
4 3586 1 1 27 GLY HA2 H -6.001 -2.073 -11.862 1.00 . A A . 27 GLY HA2 1 1
4 3587 1 1 27 GLY HA3 H -6.296 -1.415 -13.479 1.00 . A A . 27 GLY HA3 1 1
4 3588 1 1 27 GLY N N -6.905 -0.187 -11.909 1.00 . A A . 27 GLY N 1 1
4 3589 1 1 27 GLY O O -3.791 -1.036 -13.415 1.00 . A A . 27 GLY O 1 1
4 3590 1 1 28 GLU C C -1.759 -0.170 -11.154 1.00 . A A . 28 GLU C 1 1
4 3591 1 1 28 GLU CA C -2.846 0.837 -11.557 1.00 . A A . 28 GLU CA 1 1
4 3592 1 1 28 GLU CB C -2.912 2.020 -10.582 1.00 . A A . 28 GLU CB 1 1
4 3593 1 1 28 GLU CD C -0.973 3.421 -9.854 1.00 . A A . 28 GLU CD 1 1
4 3594 1 1 28 GLU CG C -1.970 3.167 -10.959 1.00 . A A . 28 GLU CG 1 1
4 3595 1 1 28 GLU H H -4.832 0.568 -10.916 1.00 . A A . 28 GLU H 1 1
4 3596 1 1 28 GLU HA H -2.631 1.205 -12.561 1.00 . A A . 28 GLU HA 1 1
4 3597 1 1 28 GLU HB2 H -3.916 2.421 -10.580 1.00 . A A . 28 GLU HB2 1 1
4 3598 1 1 28 GLU HB3 H -2.727 1.672 -9.567 1.00 . A A . 28 GLU HB3 1 1
4 3599 1 1 28 GLU HG2 H -1.450 2.946 -11.892 1.00 . A A . 28 GLU HG2 1 1
4 3600 1 1 28 GLU HG3 H -2.539 4.085 -11.089 1.00 . A A . 28 GLU HG3 1 1
4 3601 1 1 28 GLU N N -4.163 0.224 -11.588 1.00 . A A . 28 GLU N 1 1
4 3602 1 1 28 GLU O O -2.040 -1.317 -10.799 1.00 . A A . 28 GLU O 1 1
4 3603 1 1 28 GLU OE1 O 0.148 2.884 -9.974 1.00 . A A . 28 GLU OE1 1 1
4 3604 1 1 28 GLU OE2 O -1.354 4.129 -8.894 1.00 . A A . 28 GLU OE2 1 1
4 3605 1 1 29 ASP C C 0.734 -0.590 -9.282 1.00 . A A . 29 ASP C 1 1
4 3606 1 1 29 ASP CA C 0.626 -0.595 -10.800 1.00 . A A . 29 ASP CA 1 1
4 3607 1 1 29 ASP CB C 1.928 -0.091 -11.414 1.00 . A A . 29 ASP CB 1 1
4 3608 1 1 29 ASP CG C 1.976 -0.304 -12.925 1.00 . A A . 29 ASP CG 1 1
4 3609 1 1 29 ASP H H -0.287 1.234 -11.321 1.00 . A A . 29 ASP H 1 1
4 3610 1 1 29 ASP HA H 0.453 -1.612 -11.156 1.00 . A A . 29 ASP HA 1 1
4 3611 1 1 29 ASP HB2 H 2.033 0.957 -11.159 1.00 . A A . 29 ASP HB2 1 1
4 3612 1 1 29 ASP HB3 H 2.759 -0.635 -10.969 1.00 . A A . 29 ASP HB3 1 1
4 3613 1 1 29 ASP N N -0.494 0.254 -11.174 1.00 . A A . 29 ASP N 1 1
4 3614 1 1 29 ASP O O 1.449 0.205 -8.672 1.00 . A A . 29 ASP O 1 1
4 3615 1 1 29 ASP OD1 O 1.840 0.696 -13.663 1.00 . A A . 29 ASP OD1 1 1
4 3616 1 1 29 ASP OD2 O 2.167 -1.477 -13.318 1.00 . A A . 29 ASP OD2 1 1
4 3617 1 1 30 VAL C C 0.262 -3.003 -6.787 1.00 . A A . 30 VAL C 1 1
4 3618 1 1 30 VAL CA C -0.117 -1.591 -7.211 1.00 . A A . 30 VAL CA 1 1
4 3619 1 1 30 VAL CB C -1.534 -1.147 -6.777 1.00 . A A . 30 VAL CB 1 1
4 3620 1 1 30 VAL CG1 C -1.764 0.331 -7.113 1.00 . A A . 30 VAL CG1 1 1
4 3621 1 1 30 VAL CG2 C -2.642 -1.996 -7.405 1.00 . A A . 30 VAL CG2 1 1
4 3622 1 1 30 VAL H H -0.531 -2.134 -9.224 1.00 . A A . 30 VAL H 1 1
4 3623 1 1 30 VAL HA H 0.597 -0.920 -6.745 1.00 . A A . 30 VAL HA 1 1
4 3624 1 1 30 VAL HB H -1.633 -1.246 -5.698 1.00 . A A . 30 VAL HB 1 1
4 3625 1 1 30 VAL HG11 H -2.813 0.588 -6.978 1.00 . A A . 30 VAL HG11 1 1
4 3626 1 1 30 VAL HG12 H -1.165 0.963 -6.460 1.00 . A A . 30 VAL HG12 1 1
4 3627 1 1 30 VAL HG13 H -1.487 0.536 -8.144 1.00 . A A . 30 VAL HG13 1 1
4 3628 1 1 30 VAL HG21 H -2.514 -3.043 -7.133 1.00 . A A . 30 VAL HG21 1 1
4 3629 1 1 30 VAL HG22 H -3.610 -1.658 -7.038 1.00 . A A . 30 VAL HG22 1 1
4 3630 1 1 30 VAL HG23 H -2.633 -1.897 -8.488 1.00 . A A . 30 VAL HG23 1 1
4 3631 1 1 30 VAL N N 0.011 -1.505 -8.654 1.00 . A A . 30 VAL N 1 1
4 3632 1 1 30 VAL O O 0.805 -3.783 -7.575 1.00 . A A . 30 VAL O 1 1
4 3633 1 1 31 ARG C C -0.880 -4.844 -3.894 1.00 . A A . 31 ARG C 1 1
4 3634 1 1 31 ARG CA C 0.170 -4.666 -4.985 1.00 . A A . 31 ARG CA 1 1
4 3635 1 1 31 ARG CB C 1.601 -4.817 -4.433 1.00 . A A . 31 ARG CB 1 1
4 3636 1 1 31 ARG CD C 2.218 -7.098 -5.305 1.00 . A A . 31 ARG CD 1 1
4 3637 1 1 31 ARG CG C 2.523 -5.600 -5.372 1.00 . A A . 31 ARG CG 1 1
4 3638 1 1 31 ARG CZ C 2.430 -9.080 -6.786 1.00 . A A . 31 ARG CZ 1 1
4 3639 1 1 31 ARG H H -0.391 -2.647 -4.897 1.00 . A A . 31 ARG H 1 1
4 3640 1 1 31 ARG HA H -0.026 -5.368 -5.796 1.00 . A A . 31 ARG HA 1 1
4 3641 1 1 31 ARG HB2 H 2.025 -3.823 -4.304 1.00 . A A . 31 ARG HB2 1 1
4 3642 1 1 31 ARG HB3 H 1.591 -5.307 -3.459 1.00 . A A . 31 ARG HB3 1 1
4 3643 1 1 31 ARG HD2 H 2.727 -7.524 -4.438 1.00 . A A . 31 ARG HD2 1 1
4 3644 1 1 31 ARG HD3 H 1.144 -7.240 -5.190 1.00 . A A . 31 ARG HD3 1 1
4 3645 1 1 31 ARG HE H 3.037 -7.186 -7.246 1.00 . A A . 31 ARG HE 1 1
4 3646 1 1 31 ARG HG2 H 2.396 -5.236 -6.389 1.00 . A A . 31 ARG HG2 1 1
4 3647 1 1 31 ARG HG3 H 3.561 -5.438 -5.076 1.00 . A A . 31 ARG HG3 1 1
4 3648 1 1 31 ARG HH11 H 2.467 -10.523 -8.249 1.00 . A A . 31 ARG HH11 1 1
4 3649 1 1 31 ARG HH12 H 2.970 -8.951 -8.750 1.00 . A A . 31 ARG HH12 1 1
4 3650 1 1 31 ARG HH21 H 1.757 -10.856 -5.976 1.00 . A A . 31 ARG HH21 1 1
4 3651 1 1 31 ARG HH22 H 1.919 -9.539 -4.873 1.00 . A A . 31 ARG HH22 1 1
4 3652 1 1 31 ARG N N 0.001 -3.337 -5.528 1.00 . A A . 31 ARG N 1 1
4 3653 1 1 31 ARG NE N 2.644 -7.784 -6.531 1.00 . A A . 31 ARG NE 1 1
4 3654 1 1 31 ARG NH1 N 2.646 -9.560 -8.011 1.00 . A A . 31 ARG NH1 1 1
4 3655 1 1 31 ARG NH2 N 1.993 -9.889 -5.818 1.00 . A A . 31 ARG NH2 1 1
4 3656 1 1 31 ARG O O -1.535 -3.882 -3.488 1.00 . A A . 31 ARG O 1 1
4 3657 1 1 32 ARG C C -1.129 -7.108 -1.259 1.00 . A A . 32 ARG C 1 1
4 3658 1 1 32 ARG CA C -1.949 -6.426 -2.345 1.00 . A A . 32 ARG CA 1 1
4 3659 1 1 32 ARG CB C -3.053 -7.340 -2.912 1.00 . A A . 32 ARG CB 1 1
4 3660 1 1 32 ARG CD C -4.635 -7.100 -0.917 1.00 . A A . 32 ARG CD 1 1
4 3661 1 1 32 ARG CG C -3.877 -8.064 -1.836 1.00 . A A . 32 ARG CG 1 1
4 3662 1 1 32 ARG CZ C -7.066 -7.556 -1.248 1.00 . A A . 32 ARG CZ 1 1
4 3663 1 1 32 ARG H H -0.392 -6.808 -3.692 1.00 . A A . 32 ARG H 1 1
4 3664 1 1 32 ARG HA H -2.388 -5.509 -1.957 1.00 . A A . 32 ARG HA 1 1
4 3665 1 1 32 ARG HB2 H -3.720 -6.747 -3.539 1.00 . A A . 32 ARG HB2 1 1
4 3666 1 1 32 ARG HB3 H -2.588 -8.103 -3.539 1.00 . A A . 32 ARG HB3 1 1
4 3667 1 1 32 ARG HD2 H -4.715 -7.549 0.070 1.00 . A A . 32 ARG HD2 1 1
4 3668 1 1 32 ARG HD3 H -4.066 -6.181 -0.794 1.00 . A A . 32 ARG HD3 1 1
4 3669 1 1 32 ARG HE H -6.058 -5.934 -1.961 1.00 . A A . 32 ARG HE 1 1
4 3670 1 1 32 ARG HG2 H -4.586 -8.735 -2.324 1.00 . A A . 32 ARG HG2 1 1
4 3671 1 1 32 ARG HG3 H -3.216 -8.687 -1.232 1.00 . A A . 32 ARG HG3 1 1
4 3672 1 1 32 ARG HH11 H -9.070 -7.747 -1.642 1.00 . A A . 32 ARG HH11 1 1
4 3673 1 1 32 ARG HH12 H -8.335 -6.330 -2.288 1.00 . A A . 32 ARG HH12 1 1
4 3674 1 1 32 ARG HH21 H -7.775 -9.294 -0.402 1.00 . A A . 32 ARG HH21 1 1
4 3675 1 1 32 ARG HH22 H -6.092 -8.989 -0.174 1.00 . A A . 32 ARG HH22 1 1
4 3676 1 1 32 ARG N N -1.024 -6.075 -3.406 1.00 . A A . 32 ARG N 1 1
4 3677 1 1 32 ARG NE N -5.980 -6.790 -1.428 1.00 . A A . 32 ARG NE 1 1
4 3678 1 1 32 ARG NH1 N -8.240 -7.186 -1.760 1.00 . A A . 32 ARG NH1 1 1
4 3679 1 1 32 ARG NH2 N -6.979 -8.693 -0.556 1.00 . A A . 32 ARG NH2 1 1
4 3680 1 1 32 ARG O O -0.207 -7.856 -1.573 1.00 . A A . 32 ARG O 1 1
4 3681 1 1 33 LEU C C -1.966 -8.038 2.022 1.00 . A A . 33 LEU C 1 1
4 3682 1 1 33 LEU CA C -0.859 -7.389 1.192 1.00 . A A . 33 LEU CA 1 1
4 3683 1 1 33 LEU CB C -0.107 -6.291 1.973 1.00 . A A . 33 LEU CB 1 1
4 3684 1 1 33 LEU CD1 C -0.090 -3.962 2.845 1.00 . A A . 33 LEU CD1 1 1
4 3685 1 1 33 LEU CD2 C 0.182 -4.289 0.412 1.00 . A A . 33 LEU CD2 1 1
4 3686 1 1 33 LEU CG C -0.511 -4.841 1.667 1.00 . A A . 33 LEU CG 1 1
4 3687 1 1 33 LEU H H -2.245 -6.222 0.200 1.00 . A A . 33 LEU H 1 1
4 3688 1 1 33 LEU HA H -0.161 -8.169 0.898 1.00 . A A . 33 LEU HA 1 1
4 3689 1 1 33 LEU HB2 H -0.296 -6.439 3.032 1.00 . A A . 33 LEU HB2 1 1
4 3690 1 1 33 LEU HB3 H 0.964 -6.406 1.810 1.00 . A A . 33 LEU HB3 1 1
4 3691 1 1 33 LEU HD11 H -0.435 -2.947 2.668 1.00 . A A . 33 LEU HD11 1 1
4 3692 1 1 33 LEU HD12 H -0.548 -4.321 3.765 1.00 . A A . 33 LEU HD12 1 1
4 3693 1 1 33 LEU HD13 H 0.995 -3.967 2.952 1.00 . A A . 33 LEU HD13 1 1
4 3694 1 1 33 LEU HD21 H 0.037 -3.211 0.359 1.00 . A A . 33 LEU HD21 1 1
4 3695 1 1 33 LEU HD22 H 1.249 -4.505 0.449 1.00 . A A . 33 LEU HD22 1 1
4 3696 1 1 33 LEU HD23 H -0.234 -4.713 -0.496 1.00 . A A . 33 LEU HD23 1 1
4 3697 1 1 33 LEU HG H -1.597 -4.794 1.565 1.00 . A A . 33 LEU HG 1 1
4 3698 1 1 33 LEU N N -1.481 -6.845 -0.001 1.00 . A A . 33 LEU N 1 1
4 3699 1 1 33 LEU O O -3.142 -7.765 1.773 1.00 . A A . 33 LEU O 1 1
4 3700 1 1 34 PRO C C -3.711 -9.016 4.308 1.00 . A A . 34 PRO C 1 1
4 3701 1 1 34 PRO CA C -2.600 -9.790 3.605 1.00 . A A . 34 PRO CA 1 1
4 3702 1 1 34 PRO CB C -1.821 -10.724 4.534 1.00 . A A . 34 PRO CB 1 1
4 3703 1 1 34 PRO CD C -0.286 -9.152 3.497 1.00 . A A . 34 PRO CD 1 1
4 3704 1 1 34 PRO CG C -0.453 -10.066 4.708 1.00 . A A . 34 PRO CG 1 1
4 3705 1 1 34 PRO HA H -3.065 -10.396 2.826 1.00 . A A . 34 PRO HA 1 1
4 3706 1 1 34 PRO HB2 H -2.321 -10.858 5.496 1.00 . A A . 34 PRO HB2 1 1
4 3707 1 1 34 PRO HB3 H -1.693 -11.690 4.044 1.00 . A A . 34 PRO HB3 1 1
4 3708 1 1 34 PRO HD2 H 0.178 -8.233 3.832 1.00 . A A . 34 PRO HD2 1 1
4 3709 1 1 34 PRO HD3 H 0.351 -9.612 2.746 1.00 . A A . 34 PRO HD3 1 1
4 3710 1 1 34 PRO HG2 H -0.443 -9.454 5.611 1.00 . A A . 34 PRO HG2 1 1
4 3711 1 1 34 PRO HG3 H 0.337 -10.815 4.746 1.00 . A A . 34 PRO HG3 1 1
4 3712 1 1 34 PRO N N -1.625 -8.907 2.986 1.00 . A A . 34 PRO N 1 1
4 3713 1 1 34 PRO O O -4.871 -9.404 4.212 1.00 . A A . 34 PRO O 1 1
4 3714 1 1 35 CYS C C -5.159 -6.161 4.639 1.00 . A A . 35 CYS C 1 1
4 3715 1 1 35 CYS CA C -4.406 -7.076 5.625 1.00 . A A . 35 CYS CA 1 1
4 3716 1 1 35 CYS CB C -3.707 -6.257 6.718 1.00 . A A . 35 CYS CB 1 1
4 3717 1 1 35 CYS H H -2.443 -7.567 4.984 1.00 . A A . 35 CYS H 1 1
4 3718 1 1 35 CYS HA H -5.176 -7.659 6.133 1.00 . A A . 35 CYS HA 1 1
4 3719 1 1 35 CYS HB2 H -4.451 -5.647 7.235 1.00 . A A . 35 CYS HB2 1 1
4 3720 1 1 35 CYS HB3 H -3.248 -6.924 7.447 1.00 . A A . 35 CYS HB3 1 1
4 3721 1 1 35 CYS N N -3.399 -7.888 4.953 1.00 . A A . 35 CYS N 1 1
4 3722 1 1 35 CYS O O -5.568 -5.065 5.019 1.00 . A A . 35 CYS O 1 1
4 3723 1 1 35 CYS SG S -2.436 -5.171 6.016 1.00 . A A . 35 CYS SG 1 1
4 3724 1 1 36 MET C C -6.045 -4.494 2.248 1.00 . A A . 36 MET C 1 1
4 3725 1 1 36 MET CA C -6.253 -6.000 2.391 1.00 . A A . 36 MET CA 1 1
4 3726 1 1 36 MET CB C -7.723 -6.397 2.619 1.00 . A A . 36 MET CB 1 1
4 3727 1 1 36 MET CE C -10.096 -6.012 6.024 1.00 . A A . 36 MET CE 1 1
4 3728 1 1 36 MET CG C -8.254 -5.988 3.996 1.00 . A A . 36 MET CG 1 1
4 3729 1 1 36 MET H H -4.975 -7.494 3.138 1.00 . A A . 36 MET H 1 1
4 3730 1 1 36 MET HA H -5.971 -6.430 1.434 1.00 . A A . 36 MET HA 1 1
4 3731 1 1 36 MET HB2 H -8.341 -5.938 1.847 1.00 . A A . 36 MET HB2 1 1
4 3732 1 1 36 MET HB3 H -7.814 -7.479 2.521 1.00 . A A . 36 MET HB3 1 1
4 3733 1 1 36 MET HE1 H -9.504 -6.770 6.535 1.00 . A A . 36 MET HE1 1 1
4 3734 1 1 36 MET HE2 H -9.699 -5.024 6.255 1.00 . A A . 36 MET HE2 1 1
4 3735 1 1 36 MET HE3 H -11.132 -6.076 6.359 1.00 . A A . 36 MET HE3 1 1
4 3736 1 1 36 MET HG2 H -7.719 -6.555 4.758 1.00 . A A . 36 MET HG2 1 1
4 3737 1 1 36 MET HG3 H -8.063 -4.928 4.156 1.00 . A A . 36 MET HG3 1 1
4 3738 1 1 36 MET N N -5.391 -6.614 3.399 1.00 . A A . 36 MET N 1 1
4 3739 1 1 36 MET O O -6.995 -3.736 2.068 1.00 . A A . 36 MET O 1 1
4 3740 1 1 36 MET SD S -10.020 -6.295 4.236 1.00 . A A . 36 MET SD 1 1
4 3741 1 1 37 HIS C C -3.627 -2.437 0.863 1.00 . A A . 37 HIS C 1 1
4 3742 1 1 37 HIS CA C -4.446 -2.651 2.145 1.00 . A A . 37 HIS CA 1 1
4 3743 1 1 37 HIS CB C -3.750 -2.215 3.460 1.00 . A A . 37 HIS CB 1 1
4 3744 1 1 37 HIS CD2 C -5.930 -1.462 4.542 1.00 . A A . 37 HIS CD2 1 1
4 3745 1 1 37 HIS CE1 C -5.594 -2.007 6.647 1.00 . A A . 37 HIS CE1 1 1
4 3746 1 1 37 HIS CG C -4.691 -2.034 4.648 1.00 . A A . 37 HIS CG 1 1
4 3747 1 1 37 HIS H H -4.039 -4.720 2.406 1.00 . A A . 37 HIS H 1 1
4 3748 1 1 37 HIS HA H -5.360 -2.075 2.032 1.00 . A A . 37 HIS HA 1 1
4 3749 1 1 37 HIS HB2 H -2.973 -2.935 3.713 1.00 . A A . 37 HIS HB2 1 1
4 3750 1 1 37 HIS HB3 H -3.271 -1.256 3.281 1.00 . A A . 37 HIS HB3 1 1
4 3751 1 1 37 HIS HD2 H -6.404 -1.095 3.642 1.00 . A A . 37 HIS HD2 1 1
4 3752 1 1 37 HIS HE1 H -5.764 -2.147 7.705 1.00 . A A . 37 HIS HE1 1 1
4 3753 1 1 37 HIS HE2 H -7.405 -1.118 6.039 1.00 . A A . 37 HIS HE2 1 1
4 3754 1 1 37 HIS N N -4.784 -4.061 2.238 1.00 . A A . 37 HIS N 1 1
4 3755 1 1 37 HIS ND1 N -4.469 -2.358 6.008 1.00 . A A . 37 HIS ND1 1 1
4 3756 1 1 37 HIS NE2 N -6.482 -1.456 5.800 1.00 . A A . 37 HIS NE2 1 1
4 3757 1 1 37 HIS O O -2.406 -2.541 0.890 1.00 . A A . 37 HIS O 1 1
4 3758 1 1 38 LEU C C -2.749 -0.815 -1.598 1.00 . A A . 38 LEU C 1 1
4 3759 1 1 38 LEU CA C -3.605 -2.075 -1.576 1.00 . A A . 38 LEU CA 1 1
4 3760 1 1 38 LEU CB C -4.565 -2.065 -2.789 1.00 . A A . 38 LEU CB 1 1
4 3761 1 1 38 LEU CD1 C -5.863 -0.802 -4.533 1.00 . A A . 38 LEU CD1 1 1
4 3762 1 1 38 LEU CD2 C -6.486 -0.511 -2.144 1.00 . A A . 38 LEU CD2 1 1
4 3763 1 1 38 LEU CG C -5.319 -0.751 -3.104 1.00 . A A . 38 LEU CG 1 1
4 3764 1 1 38 LEU H H -5.296 -2.124 -0.264 1.00 . A A . 38 LEU H 1 1
4 3765 1 1 38 LEU HA H -2.944 -2.935 -1.681 1.00 . A A . 38 LEU HA 1 1
4 3766 1 1 38 LEU HB2 H -3.951 -2.293 -3.661 1.00 . A A . 38 LEU HB2 1 1
4 3767 1 1 38 LEU HB3 H -5.284 -2.875 -2.688 1.00 . A A . 38 LEU HB3 1 1
4 3768 1 1 38 LEU HD11 H -6.508 -1.669 -4.670 1.00 . A A . 38 LEU HD11 1 1
4 3769 1 1 38 LEU HD12 H -6.429 0.106 -4.747 1.00 . A A . 38 LEU HD12 1 1
4 3770 1 1 38 LEU HD13 H -5.032 -0.851 -5.238 1.00 . A A . 38 LEU HD13 1 1
4 3771 1 1 38 LEU HD21 H -6.114 -0.385 -1.129 1.00 . A A . 38 LEU HD21 1 1
4 3772 1 1 38 LEU HD22 H -7.005 0.405 -2.427 1.00 . A A . 38 LEU HD22 1 1
4 3773 1 1 38 LEU HD23 H -7.189 -1.343 -2.189 1.00 . A A . 38 LEU HD23 1 1
4 3774 1 1 38 LEU HG H -4.649 0.104 -3.073 1.00 . A A . 38 LEU HG 1 1
4 3775 1 1 38 LEU N N -4.293 -2.216 -0.285 1.00 . A A . 38 LEU N 1 1
4 3776 1 1 38 LEU O O -3.219 0.227 -1.156 1.00 . A A . 38 LEU O 1 1
4 3777 1 1 39 PHE C C 0.183 0.150 -3.556 1.00 . A A . 39 PHE C 1 1
4 3778 1 1 39 PHE CA C -0.596 0.224 -2.236 1.00 . A A . 39 PHE CA 1 1
4 3779 1 1 39 PHE CB C 0.363 0.141 -1.031 1.00 . A A . 39 PHE CB 1 1
4 3780 1 1 39 PHE CD1 C -1.303 1.271 0.532 1.00 . A A . 39 PHE CD1 1 1
4 3781 1 1 39 PHE CD2 C 0.202 -0.376 1.463 1.00 . A A . 39 PHE CD2 1 1
4 3782 1 1 39 PHE CE1 C -1.967 1.382 1.762 1.00 . A A . 39 PHE CE1 1 1
4 3783 1 1 39 PHE CE2 C -0.419 -0.224 2.718 1.00 . A A . 39 PHE CE2 1 1
4 3784 1 1 39 PHE CG C -0.249 0.360 0.351 1.00 . A A . 39 PHE CG 1 1
4 3785 1 1 39 PHE CZ C -1.517 0.638 2.860 1.00 . A A . 39 PHE CZ 1 1
4 3786 1 1 39 PHE H H -1.238 -1.772 -2.568 1.00 . A A . 39 PHE H 1 1
4 3787 1 1 39 PHE HA H -1.142 1.165 -2.224 1.00 . A A . 39 PHE HA 1 1
4 3788 1 1 39 PHE HB2 H 0.808 -0.852 -1.044 1.00 . A A . 39 PHE HB2 1 1
4 3789 1 1 39 PHE HB3 H 1.169 0.858 -1.179 1.00 . A A . 39 PHE HB3 1 1
4 3790 1 1 39 PHE HD1 H -1.682 1.826 -0.304 1.00 . A A . 39 PHE HD1 1 1
4 3791 1 1 39 PHE HD2 H 1.009 -1.084 1.358 1.00 . A A . 39 PHE HD2 1 1
4 3792 1 1 39 PHE HE1 H -2.837 2.018 1.849 1.00 . A A . 39 PHE HE1 1 1
4 3793 1 1 39 PHE HE2 H -0.080 -0.798 3.568 1.00 . A A . 39 PHE HE2 1 1
4 3794 1 1 39 PHE HZ H -2.021 0.727 3.811 1.00 . A A . 39 PHE HZ 1 1
4 3795 1 1 39 PHE N N -1.539 -0.892 -2.162 1.00 . A A . 39 PHE N 1 1
4 3796 1 1 39 PHE O O 0.267 -0.927 -4.138 1.00 . A A . 39 PHE O 1 1
4 3797 1 1 40 HIS C C 2.662 0.220 -5.172 1.00 . A A . 40 HIS C 1 1
4 3798 1 1 40 HIS CA C 1.587 1.282 -5.251 1.00 . A A . 40 HIS CA 1 1
4 3799 1 1 40 HIS CB C 2.369 2.586 -5.404 1.00 . A A . 40 HIS CB 1 1
4 3800 1 1 40 HIS CD2 C 1.040 3.858 -7.125 1.00 . A A . 40 HIS CD2 1 1
4 3801 1 1 40 HIS CE1 C 0.653 5.718 -5.994 1.00 . A A . 40 HIS CE1 1 1
4 3802 1 1 40 HIS CG C 1.586 3.754 -5.891 1.00 . A A . 40 HIS CG 1 1
4 3803 1 1 40 HIS H H 0.649 2.123 -3.514 1.00 . A A . 40 HIS H 1 1
4 3804 1 1 40 HIS HA H 0.978 1.118 -6.140 1.00 . A A . 40 HIS HA 1 1
4 3805 1 1 40 HIS HB2 H 2.814 2.824 -4.448 1.00 . A A . 40 HIS HB2 1 1
4 3806 1 1 40 HIS HB3 H 3.183 2.439 -6.117 1.00 . A A . 40 HIS HB3 1 1
4 3807 1 1 40 HIS HD2 H 1.052 3.113 -7.910 1.00 . A A . 40 HIS HD2 1 1
4 3808 1 1 40 HIS HE1 H 0.281 6.703 -5.748 1.00 . A A . 40 HIS HE1 1 1
4 3809 1 1 40 HIS HE2 H -0.173 5.360 -7.938 1.00 . A A . 40 HIS HE2 1 1
4 3810 1 1 40 HIS N N 0.755 1.268 -4.036 1.00 . A A . 40 HIS N 1 1
4 3811 1 1 40 HIS ND1 N 1.370 4.925 -5.181 1.00 . A A . 40 HIS ND1 1 1
4 3812 1 1 40 HIS NE2 N 0.442 5.094 -7.169 1.00 . A A . 40 HIS NE2 1 1
4 3813 1 1 40 HIS O O 3.180 -0.021 -4.091 1.00 . A A . 40 HIS O 1 1
4 3814 1 1 41 GLN C C 5.470 -0.453 -5.868 1.00 . A A . 41 GLN C 1 1
4 3815 1 1 41 GLN CA C 4.234 -1.185 -6.388 1.00 . A A . 41 GLN CA 1 1
4 3816 1 1 41 GLN CB C 4.375 -1.713 -7.821 1.00 . A A . 41 GLN CB 1 1
4 3817 1 1 41 GLN CD C 4.834 -3.925 -8.991 1.00 . A A . 41 GLN CD 1 1
4 3818 1 1 41 GLN CG C 5.231 -2.988 -7.851 1.00 . A A . 41 GLN CG 1 1
4 3819 1 1 41 GLN H H 2.665 -0.019 -7.189 1.00 . A A . 41 GLN H 1 1
4 3820 1 1 41 GLN HA H 4.035 -2.026 -5.723 1.00 . A A . 41 GLN HA 1 1
4 3821 1 1 41 GLN HB2 H 3.375 -1.933 -8.197 1.00 . A A . 41 GLN HB2 1 1
4 3822 1 1 41 GLN HB3 H 4.812 -0.954 -8.471 1.00 . A A . 41 GLN HB3 1 1
4 3823 1 1 41 GLN HE21 H 2.836 -3.989 -8.456 1.00 . A A . 41 GLN HE21 1 1
4 3824 1 1 41 GLN HE22 H 3.338 -4.860 -9.895 1.00 . A A . 41 GLN HE22 1 1
4 3825 1 1 41 GLN HG2 H 6.282 -2.710 -7.951 1.00 . A A . 41 GLN HG2 1 1
4 3826 1 1 41 GLN HG3 H 5.119 -3.534 -6.914 1.00 . A A . 41 GLN HG3 1 1
4 3827 1 1 41 GLN N N 3.094 -0.298 -6.318 1.00 . A A . 41 GLN N 1 1
4 3828 1 1 41 GLN NE2 N 3.567 -4.328 -9.073 1.00 . A A . 41 GLN NE2 1 1
4 3829 1 1 41 GLN O O 6.074 -0.902 -4.907 1.00 . A A . 41 GLN O 1 1
4 3830 1 1 41 GLN OE1 O 5.659 -4.321 -9.804 1.00 . A A . 41 GLN OE1 1 1
4 3831 1 1 42 VAL C C 6.953 1.806 -4.528 1.00 . A A . 42 VAL C 1 1
4 3832 1 1 42 VAL CA C 6.995 1.464 -6.024 1.00 . A A . 42 VAL CA 1 1
4 3833 1 1 42 VAL CB C 7.145 2.723 -6.899 1.00 . A A . 42 VAL CB 1 1
4 3834 1 1 42 VAL CG1 C 8.421 3.508 -6.569 1.00 . A A . 42 VAL CG1 1 1
4 3835 1 1 42 VAL CG2 C 7.207 2.342 -8.386 1.00 . A A . 42 VAL CG2 1 1
4 3836 1 1 42 VAL H H 5.256 1.050 -7.202 1.00 . A A . 42 VAL H 1 1
4 3837 1 1 42 VAL HA H 7.863 0.823 -6.184 1.00 . A A . 42 VAL HA 1 1
4 3838 1 1 42 VAL HB H 6.284 3.373 -6.740 1.00 . A A . 42 VAL HB 1 1
4 3839 1 1 42 VAL HG11 H 8.470 3.735 -5.504 1.00 . A A . 42 VAL HG11 1 1
4 3840 1 1 42 VAL HG12 H 9.300 2.928 -6.851 1.00 . A A . 42 VAL HG12 1 1
4 3841 1 1 42 VAL HG13 H 8.422 4.450 -7.118 1.00 . A A . 42 VAL HG13 1 1
4 3842 1 1 42 VAL HG21 H 8.000 1.610 -8.547 1.00 . A A . 42 VAL HG21 1 1
4 3843 1 1 42 VAL HG22 H 6.260 1.924 -8.723 1.00 . A A . 42 VAL HG22 1 1
4 3844 1 1 42 VAL HG23 H 7.417 3.229 -8.984 1.00 . A A . 42 VAL HG23 1 1
4 3845 1 1 42 VAL N N 5.806 0.712 -6.429 1.00 . A A . 42 VAL N 1 1
4 3846 1 1 42 VAL O O 7.904 1.517 -3.800 1.00 . A A . 42 VAL O 1 1
4 3847 1 1 43 CYS C C 5.928 1.635 -1.751 1.00 . A A . 43 CYS C 1 1
4 3848 1 1 43 CYS CA C 5.798 2.855 -2.659 1.00 . A A . 43 CYS CA 1 1
4 3849 1 1 43 CYS CB C 4.443 3.501 -2.361 1.00 . A A . 43 CYS CB 1 1
4 3850 1 1 43 CYS H H 5.136 2.715 -4.682 1.00 . A A . 43 CYS H 1 1
4 3851 1 1 43 CYS HA H 6.568 3.569 -2.362 1.00 . A A . 43 CYS HA 1 1
4 3852 1 1 43 CYS HB2 H 3.643 2.771 -2.463 1.00 . A A . 43 CYS HB2 1 1
4 3853 1 1 43 CYS HB3 H 4.445 3.828 -1.329 1.00 . A A . 43 CYS HB3 1 1
4 3854 1 1 43 CYS N N 5.872 2.435 -4.054 1.00 . A A . 43 CYS N 1 1
4 3855 1 1 43 CYS O O 6.642 1.673 -0.753 1.00 . A A . 43 CYS O 1 1
4 3856 1 1 43 CYS SG S 4.126 4.946 -3.402 1.00 . A A . 43 CYS SG 1 1
4 3857 1 1 44 VAL C C 6.272 -1.478 -1.264 1.00 . A A . 44 VAL C 1 1
4 3858 1 1 44 VAL CA C 5.064 -0.561 -1.158 1.00 . A A . 44 VAL CA 1 1
4 3859 1 1 44 VAL CB C 3.750 -1.303 -1.379 1.00 . A A . 44 VAL CB 1 1
4 3860 1 1 44 VAL CG1 C 3.837 -2.383 -2.445 1.00 . A A . 44 VAL CG1 1 1
4 3861 1 1 44 VAL CG2 C 3.334 -1.968 -0.075 1.00 . A A . 44 VAL CG2 1 1
4 3862 1 1 44 VAL H H 4.617 0.562 -2.887 1.00 . A A . 44 VAL H 1 1
4 3863 1 1 44 VAL HA H 5.031 -0.164 -0.155 1.00 . A A . 44 VAL HA 1 1
4 3864 1 1 44 VAL HB H 2.984 -0.580 -1.651 1.00 . A A . 44 VAL HB 1 1
4 3865 1 1 44 VAL HG11 H 4.398 -3.237 -2.068 1.00 . A A . 44 VAL HG11 1 1
4 3866 1 1 44 VAL HG12 H 2.824 -2.675 -2.699 1.00 . A A . 44 VAL HG12 1 1
4 3867 1 1 44 VAL HG13 H 4.346 -1.995 -3.324 1.00 . A A . 44 VAL HG13 1 1
4 3868 1 1 44 VAL HG21 H 3.222 -1.206 0.694 1.00 . A A . 44 VAL HG21 1 1
4 3869 1 1 44 VAL HG22 H 2.395 -2.495 -0.222 1.00 . A A . 44 VAL HG22 1 1
4 3870 1 1 44 VAL HG23 H 4.107 -2.674 0.226 1.00 . A A . 44 VAL HG23 1 1
4 3871 1 1 44 VAL N N 5.171 0.578 -2.045 1.00 . A A . 44 VAL N 1 1
4 3872 1 1 44 VAL O O 6.515 -2.265 -0.360 1.00 . A A . 44 VAL O 1 1
4 3873 1 1 45 ASP C C 9.179 -1.440 -1.340 1.00 . A A . 45 ASP C 1 1
4 3874 1 1 45 ASP CA C 8.330 -2.022 -2.458 1.00 . A A . 45 ASP CA 1 1
4 3875 1 1 45 ASP CB C 8.987 -1.775 -3.830 1.00 . A A . 45 ASP CB 1 1
4 3876 1 1 45 ASP CG C 8.476 -2.697 -4.939 1.00 . A A . 45 ASP CG 1 1
4 3877 1 1 45 ASP H H 6.733 -0.753 -3.075 1.00 . A A . 45 ASP H 1 1
4 3878 1 1 45 ASP HA H 8.212 -3.094 -2.295 1.00 . A A . 45 ASP HA 1 1
4 3879 1 1 45 ASP HB2 H 8.846 -0.739 -4.128 1.00 . A A . 45 ASP HB2 1 1
4 3880 1 1 45 ASP HB3 H 10.061 -1.942 -3.735 1.00 . A A . 45 ASP HB3 1 1
4 3881 1 1 45 ASP N N 7.038 -1.372 -2.343 1.00 . A A . 45 ASP N 1 1
4 3882 1 1 45 ASP O O 9.570 -2.142 -0.413 1.00 . A A . 45 ASP O 1 1
4 3883 1 1 45 ASP OD1 O 8.038 -3.821 -4.605 1.00 . A A . 45 ASP OD1 1 1
4 3884 1 1 45 ASP OD2 O 8.578 -2.283 -6.117 1.00 . A A . 45 ASP OD2 1 1
4 3885 1 1 46 GLN C C 9.578 0.373 1.043 1.00 . A A . 46 GLN C 1 1
4 3886 1 1 46 GLN CA C 10.193 0.539 -0.344 1.00 . A A . 46 GLN CA 1 1
4 3887 1 1 46 GLN CB C 10.359 2.023 -0.702 1.00 . A A . 46 GLN CB 1 1
4 3888 1 1 46 GLN CD C 12.755 2.221 -1.529 1.00 . A A . 46 GLN CD 1 1
4 3889 1 1 46 GLN CG C 11.278 2.231 -1.915 1.00 . A A . 46 GLN CG 1 1
4 3890 1 1 46 GLN H H 8.999 0.421 -2.125 1.00 . A A . 46 GLN H 1 1
4 3891 1 1 46 GLN HA H 11.160 0.039 -0.284 1.00 . A A . 46 GLN HA 1 1
4 3892 1 1 46 GLN HB2 H 9.377 2.439 -0.927 1.00 . A A . 46 GLN HB2 1 1
4 3893 1 1 46 GLN HB3 H 10.766 2.566 0.152 1.00 . A A . 46 GLN HB3 1 1
4 3894 1 1 46 GLN HE21 H 13.265 3.510 -3.029 1.00 . A A . 46 GLN HE21 1 1
4 3895 1 1 46 GLN HE22 H 14.555 2.969 -1.963 1.00 . A A . 46 GLN HE22 1 1
4 3896 1 1 46 GLN HG2 H 11.097 1.458 -2.663 1.00 . A A . 46 GLN HG2 1 1
4 3897 1 1 46 GLN HG3 H 11.042 3.197 -2.361 1.00 . A A . 46 GLN HG3 1 1
4 3898 1 1 46 GLN N N 9.406 -0.126 -1.374 1.00 . A A . 46 GLN N 1 1
4 3899 1 1 46 GLN NE2 N 13.588 2.970 -2.243 1.00 . A A . 46 GLN NE2 1 1
4 3900 1 1 46 GLN O O 10.303 0.323 2.031 1.00 . A A . 46 GLN O 1 1
4 3901 1 1 46 GLN OE1 O 13.164 1.557 -0.585 1.00 . A A . 46 GLN OE1 1 1
4 3902 1 1 47 ALA C C 8.066 -1.334 2.973 1.00 . A A . 47 ALA C 1 1
4 3903 1 1 47 ALA CA C 7.621 0.017 2.423 1.00 . A A . 47 ALA CA 1 1
4 3904 1 1 47 ALA CB C 6.109 0.082 2.259 1.00 . A A . 47 ALA CB 1 1
4 3905 1 1 47 ALA H H 7.696 0.340 0.310 1.00 . A A . 47 ALA H 1 1
4 3906 1 1 47 ALA HA H 7.930 0.795 3.122 1.00 . A A . 47 ALA HA 1 1
4 3907 1 1 47 ALA HB1 H 5.773 -0.774 1.679 1.00 . A A . 47 ALA HB1 1 1
4 3908 1 1 47 ALA HB2 H 5.637 0.060 3.239 1.00 . A A . 47 ALA HB2 1 1
4 3909 1 1 47 ALA HB3 H 5.859 1.008 1.744 1.00 . A A . 47 ALA HB3 1 1
4 3910 1 1 47 ALA N N 8.257 0.266 1.146 1.00 . A A . 47 ALA N 1 1
4 3911 1 1 47 ALA O O 8.689 -1.378 4.024 1.00 . A A . 47 ALA O 1 1
4 3912 1 1 48 LEU C C 9.525 -3.977 2.950 1.00 . A A . 48 LEU C 1 1
4 3913 1 1 48 LEU CA C 8.046 -3.800 2.625 1.00 . A A . 48 LEU CA 1 1
4 3914 1 1 48 LEU CB C 7.560 -4.711 1.483 1.00 . A A . 48 LEU CB 1 1
4 3915 1 1 48 LEU CD1 C 6.703 -6.959 0.810 1.00 . A A . 48 LEU CD1 1 1
4 3916 1 1 48 LEU CD2 C 9.051 -6.792 1.597 1.00 . A A . 48 LEU CD2 1 1
4 3917 1 1 48 LEU CG C 7.640 -6.221 1.774 1.00 . A A . 48 LEU CG 1 1
4 3918 1 1 48 LEU H H 7.276 -2.289 1.391 1.00 . A A . 48 LEU H 1 1
4 3919 1 1 48 LEU HA H 7.473 -4.036 3.521 1.00 . A A . 48 LEU HA 1 1
4 3920 1 1 48 LEU HB2 H 6.514 -4.461 1.300 1.00 . A A . 48 LEU HB2 1 1
4 3921 1 1 48 LEU HB3 H 8.112 -4.484 0.570 1.00 . A A . 48 LEU HB3 1 1
4 3922 1 1 48 LEU HD11 H 5.685 -6.586 0.914 1.00 . A A . 48 LEU HD11 1 1
4 3923 1 1 48 LEU HD12 H 7.034 -6.808 -0.218 1.00 . A A . 48 LEU HD12 1 1
4 3924 1 1 48 LEU HD13 H 6.702 -8.026 1.037 1.00 . A A . 48 LEU HD13 1 1
4 3925 1 1 48 LEU HD21 H 9.663 -6.566 2.467 1.00 . A A . 48 LEU HD21 1 1
4 3926 1 1 48 LEU HD22 H 9.002 -7.876 1.500 1.00 . A A . 48 LEU HD22 1 1
4 3927 1 1 48 LEU HD23 H 9.516 -6.377 0.702 1.00 . A A . 48 LEU HD23 1 1
4 3928 1 1 48 LEU HG H 7.305 -6.417 2.793 1.00 . A A . 48 LEU HG 1 1
4 3929 1 1 48 LEU N N 7.763 -2.421 2.262 1.00 . A A . 48 LEU N 1 1
4 3930 1 1 48 LEU O O 9.852 -4.523 4.002 1.00 . A A . 48 LEU O 1 1
4 3931 1 1 49 ILE C C 12.238 -2.865 3.608 1.00 . A A . 49 ILE C 1 1
4 3932 1 1 49 ILE CA C 11.858 -3.638 2.347 1.00 . A A . 49 ILE CA 1 1
4 3933 1 1 49 ILE CB C 12.726 -3.241 1.137 1.00 . A A . 49 ILE CB 1 1
4 3934 1 1 49 ILE CD1 C 14.052 -1.103 1.596 1.00 . A A . 49 ILE CD1 1 1
4 3935 1 1 49 ILE CG1 C 12.837 -1.729 0.898 1.00 . A A . 49 ILE CG1 1 1
4 3936 1 1 49 ILE CG2 C 12.296 -3.996 -0.129 1.00 . A A . 49 ILE CG2 1 1
4 3937 1 1 49 ILE H H 10.127 -3.080 1.220 1.00 . A A . 49 ILE H 1 1
4 3938 1 1 49 ILE HA H 12.062 -4.688 2.551 1.00 . A A . 49 ILE HA 1 1
4 3939 1 1 49 ILE HB H 13.730 -3.574 1.348 1.00 . A A . 49 ILE HB 1 1
4 3940 1 1 49 ILE HD11 H 14.946 -1.696 1.407 1.00 . A A . 49 ILE HD11 1 1
4 3941 1 1 49 ILE HD12 H 14.212 -0.097 1.210 1.00 . A A . 49 ILE HD12 1 1
4 3942 1 1 49 ILE HD13 H 13.889 -1.035 2.669 1.00 . A A . 49 ILE HD13 1 1
4 3943 1 1 49 ILE HG12 H 12.933 -1.545 -0.173 1.00 . A A . 49 ILE HG12 1 1
4 3944 1 1 49 ILE HG13 H 11.941 -1.248 1.268 1.00 . A A . 49 ILE HG13 1 1
4 3945 1 1 49 ILE HG21 H 13.106 -3.971 -0.859 1.00 . A A . 49 ILE HG21 1 1
4 3946 1 1 49 ILE HG22 H 12.071 -5.035 0.112 1.00 . A A . 49 ILE HG22 1 1
4 3947 1 1 49 ILE HG23 H 11.422 -3.540 -0.580 1.00 . A A . 49 ILE HG23 1 1
4 3948 1 1 49 ILE N N 10.430 -3.521 2.078 1.00 . A A . 49 ILE N 1 1
4 3949 1 1 49 ILE O O 13.111 -3.305 4.352 1.00 . A A . 49 ILE O 1 1
4 3950 1 1 50 THR C C 11.379 -1.705 6.284 1.00 . A A . 50 THR C 1 1
4 3951 1 1 50 THR CA C 11.898 -0.950 5.060 1.00 . A A . 50 THR CA 1 1
4 3952 1 1 50 THR CB C 11.307 0.464 4.952 1.00 . A A . 50 THR CB 1 1
4 3953 1 1 50 THR CG2 C 11.352 1.242 6.268 1.00 . A A . 50 THR CG2 1 1
4 3954 1 1 50 THR H H 10.876 -1.377 3.245 1.00 . A A . 50 THR H 1 1
4 3955 1 1 50 THR HA H 12.981 -0.862 5.134 1.00 . A A . 50 THR HA 1 1
4 3956 1 1 50 THR HB H 10.272 0.414 4.619 1.00 . A A . 50 THR HB 1 1
4 3957 1 1 50 THR HG1 H 11.788 0.911 3.134 1.00 . A A . 50 THR HG1 1 1
4 3958 1 1 50 THR HG21 H 12.366 1.234 6.669 1.00 . A A . 50 THR HG21 1 1
4 3959 1 1 50 THR HG22 H 11.043 2.273 6.087 1.00 . A A . 50 THR HG22 1 1
4 3960 1 1 50 THR HG23 H 10.667 0.798 6.990 1.00 . A A . 50 THR HG23 1 1
4 3961 1 1 50 THR N N 11.611 -1.711 3.856 1.00 . A A . 50 THR N 1 1
4 3962 1 1 50 THR O O 11.993 -1.677 7.349 1.00 . A A . 50 THR O 1 1
4 3963 1 1 50 THR OG1 O 12.066 1.192 4.013 1.00 . A A . 50 THR OG1 1 1
4 3964 1 1 51 ASN C C 8.506 -3.967 6.620 1.00 . A A . 51 ASN C 1 1
4 3965 1 1 51 ASN CA C 9.590 -3.091 7.231 1.00 . A A . 51 ASN CA 1 1
4 3966 1 1 51 ASN CB C 8.963 -2.126 8.247 1.00 . A A . 51 ASN CB 1 1
4 3967 1 1 51 ASN CG C 9.209 -2.641 9.651 1.00 . A A . 51 ASN CG 1 1
4 3968 1 1 51 ASN H H 9.761 -2.404 5.263 1.00 . A A . 51 ASN H 1 1
4 3969 1 1 51 ASN HA H 10.349 -3.708 7.715 1.00 . A A . 51 ASN HA 1 1
4 3970 1 1 51 ASN HB2 H 9.406 -1.137 8.143 1.00 . A A . 51 ASN HB2 1 1
4 3971 1 1 51 ASN HB3 H 7.889 -2.033 8.077 1.00 . A A . 51 ASN HB3 1 1
4 3972 1 1 51 ASN HD21 H 9.751 -0.800 10.308 1.00 . A A . 51 ASN HD21 1 1
4 3973 1 1 51 ASN HD22 H 9.862 -2.104 11.475 1.00 . A A . 51 ASN HD22 1 1
4 3974 1 1 51 ASN N N 10.218 -2.348 6.163 1.00 . A A . 51 ASN N 1 1
4 3975 1 1 51 ASN ND2 N 9.602 -1.765 10.566 1.00 . A A . 51 ASN ND2 1 1
4 3976 1 1 51 ASN O O 7.602 -3.462 5.957 1.00 . A A . 51 ASN O 1 1
4 3977 1 1 51 ASN OD1 O 9.071 -3.830 9.917 1.00 . A A . 51 ASN OD1 1 1
4 3978 1 1 52 LYS C C 6.272 -6.200 7.152 1.00 . A A . 52 LYS C 1 1
4 3979 1 1 52 LYS CA C 7.540 -6.185 6.309 1.00 . A A . 52 LYS CA 1 1
4 3980 1 1 52 LYS CB C 8.167 -7.556 6.131 1.00 . A A . 52 LYS CB 1 1
4 3981 1 1 52 LYS CD C 9.509 -9.323 7.172 1.00 . A A . 52 LYS CD 1 1
4 3982 1 1 52 LYS CE C 9.288 -10.521 8.102 1.00 . A A . 52 LYS CE 1 1
4 3983 1 1 52 LYS CG C 8.461 -8.262 7.454 1.00 . A A . 52 LYS CG 1 1
4 3984 1 1 52 LYS H H 9.280 -5.649 7.434 1.00 . A A . 52 LYS H 1 1
4 3985 1 1 52 LYS HA H 7.259 -5.872 5.312 1.00 . A A . 52 LYS HA 1 1
4 3986 1 1 52 LYS HB2 H 7.488 -8.166 5.537 1.00 . A A . 52 LYS HB2 1 1
4 3987 1 1 52 LYS HB3 H 9.093 -7.428 5.566 1.00 . A A . 52 LYS HB3 1 1
4 3988 1 1 52 LYS HD2 H 9.409 -9.641 6.137 1.00 . A A . 52 LYS HD2 1 1
4 3989 1 1 52 LYS HD3 H 10.487 -8.863 7.297 1.00 . A A . 52 LYS HD3 1 1
4 3990 1 1 52 LYS HE2 H 9.557 -10.254 9.125 1.00 . A A . 52 LYS HE2 1 1
4 3991 1 1 52 LYS HE3 H 8.221 -10.767 8.094 1.00 . A A . 52 LYS HE3 1 1
4 3992 1 1 52 LYS HG2 H 8.828 -7.571 8.211 1.00 . A A . 52 LYS HG2 1 1
4 3993 1 1 52 LYS HG3 H 7.559 -8.741 7.820 1.00 . A A . 52 LYS HG3 1 1
4 3994 1 1 52 LYS HZ1 H 9.870 -11.886 6.670 1.00 . A A . 52 LYS HZ1 1 1
4 3995 1 1 52 LYS HZ2 H 11.042 -11.595 7.785 1.00 . A A . 52 LYS HZ2 1 1
4 3996 1 1 52 LYS HZ3 H 9.718 -12.546 8.101 1.00 . A A . 52 LYS HZ3 1 1
4 3997 1 1 52 LYS N N 8.537 -5.275 6.863 1.00 . A A . 52 LYS N 1 1
4 3998 1 1 52 LYS NZ N 10.050 -11.703 7.652 1.00 . A A . 52 LYS NZ 1 1
4 3999 1 1 52 LYS O O 5.712 -7.251 7.435 1.00 . A A . 52 LYS O 1 1
4 4000 1 1 53 LYS C C 3.804 -3.811 7.846 1.00 . A A . 53 LYS C 1 1
4 4001 1 1 53 LYS CA C 4.633 -4.931 8.433 1.00 . A A . 53 LYS CA 1 1
4 4002 1 1 53 LYS CB C 5.071 -4.620 9.870 1.00 . A A . 53 LYS CB 1 1
4 4003 1 1 53 LYS CD C 6.904 -5.200 11.550 1.00 . A A . 53 LYS CD 1 1
4 4004 1 1 53 LYS CE C 6.314 -5.345 12.946 1.00 . A A . 53 LYS CE 1 1
4 4005 1 1 53 LYS CG C 5.975 -5.725 10.453 1.00 . A A . 53 LYS CG 1 1
4 4006 1 1 53 LYS H H 6.167 -4.165 7.210 1.00 . A A . 53 LYS H 1 1
4 4007 1 1 53 LYS HA H 4.070 -5.865 8.401 1.00 . A A . 53 LYS HA 1 1
4 4008 1 1 53 LYS HB2 H 5.611 -3.673 9.853 1.00 . A A . 53 LYS HB2 1 1
4 4009 1 1 53 LYS HB3 H 4.187 -4.502 10.502 1.00 . A A . 53 LYS HB3 1 1
4 4010 1 1 53 LYS HD2 H 7.836 -5.767 11.505 1.00 . A A . 53 LYS HD2 1 1
4 4011 1 1 53 LYS HD3 H 7.134 -4.152 11.364 1.00 . A A . 53 LYS HD3 1 1
4 4012 1 1 53 LYS HE2 H 5.347 -4.840 12.984 1.00 . A A . 53 LYS HE2 1 1
4 4013 1 1 53 LYS HE3 H 6.166 -6.408 13.154 1.00 . A A . 53 LYS HE3 1 1
4 4014 1 1 53 LYS HG2 H 5.366 -6.549 10.829 1.00 . A A . 53 LYS HG2 1 1
4 4015 1 1 53 LYS HG3 H 6.626 -6.121 9.681 1.00 . A A . 53 LYS HG3 1 1
4 4016 1 1 53 LYS HZ1 H 7.322 -3.766 13.783 1.00 . A A . 53 LYS HZ1 1 1
4 4017 1 1 53 LYS HZ2 H 6.898 -4.930 14.876 1.00 . A A . 53 LYS HZ2 1 1
4 4018 1 1 53 LYS HZ3 H 8.152 -5.181 13.842 1.00 . A A . 53 LYS HZ3 1 1
4 4019 1 1 53 LYS N N 5.787 -5.034 7.563 1.00 . A A . 53 LYS N 1 1
4 4020 1 1 53 LYS NZ N 7.237 -4.761 13.942 1.00 . A A . 53 LYS NZ 1 1
4 4021 1 1 53 LYS O O 4.351 -2.767 7.496 1.00 . A A . 53 LYS O 1 1
4 4022 1 1 54 CYS C C 1.654 -1.783 7.687 1.00 . A A . 54 CYS C 1 1
4 4023 1 1 54 CYS CA C 1.635 -3.143 6.973 1.00 . A A . 54 CYS CA 1 1
4 4024 1 1 54 CYS CB C 0.236 -3.738 7.072 1.00 . A A . 54 CYS CB 1 1
4 4025 1 1 54 CYS H H 2.138 -4.934 8.008 1.00 . A A . 54 CYS H 1 1
4 4026 1 1 54 CYS HA H 1.867 -3.027 5.917 1.00 . A A . 54 CYS HA 1 1
4 4027 1 1 54 CYS HB2 H 0.226 -4.747 6.663 1.00 . A A . 54 CYS HB2 1 1
4 4028 1 1 54 CYS HB3 H -0.039 -3.795 8.123 1.00 . A A . 54 CYS HB3 1 1
4 4029 1 1 54 CYS N N 2.509 -4.051 7.685 1.00 . A A . 54 CYS N 1 1
4 4030 1 1 54 CYS O O 1.332 -1.747 8.874 1.00 . A A . 54 CYS O 1 1
4 4031 1 1 54 CYS SG S -0.951 -2.694 6.184 1.00 . A A . 54 CYS SG 1 1
4 4032 1 1 55 PRO C C 0.600 1.232 7.723 1.00 . A A . 55 PRO C 1 1
4 4033 1 1 55 PRO CA C 2.019 0.657 7.598 1.00 . A A . 55 PRO CA 1 1
4 4034 1 1 55 PRO CB C 2.917 1.469 6.658 1.00 . A A . 55 PRO CB 1 1
4 4035 1 1 55 PRO CD C 2.441 -0.630 5.626 1.00 . A A . 55 PRO CD 1 1
4 4036 1 1 55 PRO CG C 2.628 0.848 5.292 1.00 . A A . 55 PRO CG 1 1
4 4037 1 1 55 PRO HA H 2.476 0.616 8.588 1.00 . A A . 55 PRO HA 1 1
4 4038 1 1 55 PRO HB2 H 2.704 2.538 6.679 1.00 . A A . 55 PRO HB2 1 1
4 4039 1 1 55 PRO HB3 H 3.961 1.290 6.917 1.00 . A A . 55 PRO HB3 1 1
4 4040 1 1 55 PRO HD2 H 1.711 -1.074 4.950 1.00 . A A . 55 PRO HD2 1 1
4 4041 1 1 55 PRO HD3 H 3.397 -1.151 5.549 1.00 . A A . 55 PRO HD3 1 1
4 4042 1 1 55 PRO HG2 H 1.699 1.251 4.890 1.00 . A A . 55 PRO HG2 1 1
4 4043 1 1 55 PRO HG3 H 3.450 1.004 4.593 1.00 . A A . 55 PRO HG3 1 1
4 4044 1 1 55 PRO N N 1.981 -0.673 7.004 1.00 . A A . 55 PRO N 1 1
4 4045 1 1 55 PRO O O 0.252 2.221 7.088 1.00 . A A . 55 PRO O 1 1
4 4046 1 1 56 ILE C C -1.813 0.254 10.269 1.00 . A A . 56 ILE C 1 1
4 4047 1 1 56 ILE CA C -1.584 0.937 8.933 1.00 . A A . 56 ILE CA 1 1
4 4048 1 1 56 ILE CB C -2.638 0.370 7.950 1.00 . A A . 56 ILE CB 1 1
4 4049 1 1 56 ILE CD1 C -3.092 2.459 6.539 1.00 . A A . 56 ILE CD1 1 1
4 4050 1 1 56 ILE CG1 C -2.639 0.998 6.552 1.00 . A A . 56 ILE CG1 1 1
4 4051 1 1 56 ILE CG2 C -4.051 0.491 8.549 1.00 . A A . 56 ILE CG2 1 1
4 4052 1 1 56 ILE H H 0.226 -0.131 9.109 1.00 . A A . 56 ILE H 1 1
4 4053 1 1 56 ILE HA H -1.691 2.017 9.043 1.00 . A A . 56 ILE HA 1 1
4 4054 1 1 56 ILE HB H -2.436 -0.691 7.809 1.00 . A A . 56 ILE HB 1 1
4 4055 1 1 56 ILE HD11 H -2.403 3.075 7.116 1.00 . A A . 56 ILE HD11 1 1
4 4056 1 1 56 ILE HD12 H -3.116 2.806 5.508 1.00 . A A . 56 ILE HD12 1 1
4 4057 1 1 56 ILE HD13 H -4.098 2.555 6.945 1.00 . A A . 56 ILE HD13 1 1
4 4058 1 1 56 ILE HG12 H -1.646 0.915 6.116 1.00 . A A . 56 ILE HG12 1 1
4 4059 1 1 56 ILE HG13 H -3.319 0.426 5.920 1.00 . A A . 56 ILE HG13 1 1
4 4060 1 1 56 ILE HG21 H -4.188 1.482 8.985 1.00 . A A . 56 ILE HG21 1 1
4 4061 1 1 56 ILE HG22 H -4.805 0.340 7.779 1.00 . A A . 56 ILE HG22 1 1
4 4062 1 1 56 ILE HG23 H -4.203 -0.252 9.332 1.00 . A A . 56 ILE HG23 1 1
4 4063 1 1 56 ILE N N -0.216 0.592 8.558 1.00 . A A . 56 ILE N 1 1
4 4064 1 1 56 ILE O O -2.250 0.865 11.241 1.00 . A A . 56 ILE O 1 1
4 4065 1 1 57 CYS C C -0.513 -2.450 11.854 1.00 . A A . 57 CYS C 1 1
4 4066 1 1 57 CYS CA C -1.877 -1.967 11.327 1.00 . A A . 57 CYS CA 1 1
4 4067 1 1 57 CYS CB C -2.886 -3.006 10.772 1.00 . A A . 57 CYS CB 1 1
4 4068 1 1 57 CYS H H -1.121 -1.473 9.455 1.00 . A A . 57 CYS H 1 1
4 4069 1 1 57 CYS HA H -2.364 -1.513 12.192 1.00 . A A . 57 CYS HA 1 1
4 4070 1 1 57 CYS HB2 H -3.032 -3.788 11.517 1.00 . A A . 57 CYS HB2 1 1
4 4071 1 1 57 CYS HB3 H -3.850 -2.507 10.665 1.00 . A A . 57 CYS HB3 1 1
4 4072 1 1 57 CYS N N -1.571 -1.058 10.256 1.00 . A A . 57 CYS N 1 1
4 4073 1 1 57 CYS O O 0.405 -1.644 11.986 1.00 . A A . 57 CYS O 1 1
4 4074 1 1 57 CYS SG S -2.496 -3.795 9.155 1.00 . A A . 57 CYS SG 1 1
4 4075 1 1 58 ARG C C 1.087 -5.687 12.304 1.00 . A A . 58 ARG C 1 1
4 4076 1 1 58 ARG CA C 0.933 -4.228 12.712 1.00 . A A . 58 ARG CA 1 1
4 4077 1 1 58 ARG CB C 0.987 -4.074 14.244 1.00 . A A . 58 ARG CB 1 1
4 4078 1 1 58 ARG CD C 2.391 -4.986 16.135 1.00 . A A . 58 ARG CD 1 1
4 4079 1 1 58 ARG CG C 2.411 -4.190 14.823 1.00 . A A . 58 ARG CG 1 1
4 4080 1 1 58 ARG CZ C 3.953 -5.553 17.996 1.00 . A A . 58 ARG CZ 1 1
4 4081 1 1 58 ARG H H -1.093 -4.381 12.029 1.00 . A A . 58 ARG H 1 1
4 4082 1 1 58 ARG HA H 1.742 -3.647 12.264 1.00 . A A . 58 ARG HA 1 1
4 4083 1 1 58 ARG HB2 H 0.592 -3.096 14.524 1.00 . A A . 58 ARG HB2 1 1
4 4084 1 1 58 ARG HB3 H 0.344 -4.833 14.692 1.00 . A A . 58 ARG HB3 1 1
4 4085 1 1 58 ARG HD2 H 1.560 -4.635 16.748 1.00 . A A . 58 ARG HD2 1 1
4 4086 1 1 58 ARG HD3 H 2.231 -6.039 15.890 1.00 . A A . 58 ARG HD3 1 1
4 4087 1 1 58 ARG HE H 4.229 -4.068 16.629 1.00 . A A . 58 ARG HE 1 1
4 4088 1 1 58 ARG HG2 H 3.079 -4.686 14.119 1.00 . A A . 58 ARG HG2 1 1
4 4089 1 1 58 ARG HG3 H 2.796 -3.186 15.006 1.00 . A A . 58 ARG HG3 1 1
4 4090 1 1 58 ARG HH11 H 5.319 -5.816 19.502 1.00 . A A . 58 ARG HH11 1 1
4 4091 1 1 58 ARG HH12 H 5.676 -4.521 18.425 1.00 . A A . 58 ARG HH12 1 1
4 4092 1 1 58 ARG HH21 H 3.348 -7.089 19.228 1.00 . A A . 58 ARG HH21 1 1
4 4093 1 1 58 ARG HH22 H 2.304 -6.737 17.899 1.00 . A A . 58 ARG HH22 1 1
4 4094 1 1 58 ARG N N -0.348 -3.726 12.204 1.00 . A A . 58 ARG N 1 1
4 4095 1 1 58 ARG NE N 3.636 -4.835 16.908 1.00 . A A . 58 ARG NE 1 1
4 4096 1 1 58 ARG NH1 N 5.070 -5.287 18.678 1.00 . A A . 58 ARG NH1 1 1
4 4097 1 1 58 ARG NH2 N 3.152 -6.535 18.407 1.00 . A A . 58 ARG NH2 1 1
4 4098 1 1 58 ARG O O 1.704 -6.474 13.018 1.00 . A A . 58 ARG O 1 1
4 4099 1 1 59 VAL C C 1.628 -7.603 9.777 1.00 . A A . 59 VAL C 1 1
4 4100 1 1 59 VAL CA C 0.454 -7.435 10.728 1.00 . A A . 59 VAL CA 1 1
4 4101 1 1 59 VAL CB C -0.894 -7.737 10.057 1.00 . A A . 59 VAL CB 1 1
4 4102 1 1 59 VAL CG1 C -1.069 -9.239 9.821 1.00 . A A . 59 VAL CG1 1 1
4 4103 1 1 59 VAL CG2 C -2.051 -7.251 10.943 1.00 . A A . 59 VAL CG2 1 1
4 4104 1 1 59 VAL H H 0.094 -5.367 10.558 1.00 . A A . 59 VAL H 1 1
4 4105 1 1 59 VAL HA H 0.582 -8.099 11.585 1.00 . A A . 59 VAL HA 1 1
4 4106 1 1 59 VAL HB H -0.940 -7.223 9.099 1.00 . A A . 59 VAL HB 1 1
4 4107 1 1 59 VAL HG11 H -1.018 -9.778 10.768 1.00 . A A . 59 VAL HG11 1 1
4 4108 1 1 59 VAL HG12 H -2.034 -9.428 9.354 1.00 . A A . 59 VAL HG12 1 1
4 4109 1 1 59 VAL HG13 H -0.289 -9.606 9.153 1.00 . A A . 59 VAL HG13 1 1
4 4110 1 1 59 VAL HG21 H -1.913 -7.607 11.965 1.00 . A A . 59 VAL HG21 1 1
4 4111 1 1 59 VAL HG22 H -2.099 -6.164 10.942 1.00 . A A . 59 VAL HG22 1 1
4 4112 1 1 59 VAL HG23 H -2.999 -7.629 10.560 1.00 . A A . 59 VAL HG23 1 1
4 4113 1 1 59 VAL N N 0.481 -6.060 11.179 1.00 . A A . 59 VAL N 1 1
4 4114 1 1 59 VAL O O 1.926 -6.697 8.996 1.00 . A A . 59 VAL O 1 1
4 4115 1 1 60 ASP C C 2.808 -9.385 7.606 1.00 . A A . 60 ASP C 1 1
4 4116 1 1 60 ASP CA C 3.410 -9.061 8.976 1.00 . A A . 60 ASP CA 1 1
4 4117 1 1 60 ASP CB C 4.225 -10.226 9.553 1.00 . A A . 60 ASP CB 1 1
4 4118 1 1 60 ASP CG C 5.602 -10.340 8.892 1.00 . A A . 60 ASP CG 1 1
4 4119 1 1 60 ASP H H 1.964 -9.472 10.466 1.00 . A A . 60 ASP H 1 1
4 4120 1 1 60 ASP HA H 4.061 -8.192 8.893 1.00 . A A . 60 ASP HA 1 1
4 4121 1 1 60 ASP HB2 H 4.367 -10.055 10.622 1.00 . A A . 60 ASP HB2 1 1
4 4122 1 1 60 ASP HB3 H 3.675 -11.159 9.428 1.00 . A A . 60 ASP HB3 1 1
4 4123 1 1 60 ASP N N 2.314 -8.737 9.875 1.00 . A A . 60 ASP N 1 1
4 4124 1 1 60 ASP O O 1.721 -9.961 7.534 1.00 . A A . 60 ASP O 1 1
4 4125 1 1 60 ASP OD1 O 5.648 -10.325 7.644 1.00 . A A . 60 ASP OD1 1 1
4 4126 1 1 60 ASP OD2 O 6.607 -10.416 9.635 1.00 . A A . 60 ASP OD2 1 1
4 4127 1 1 61 ILE C C 3.839 -10.155 4.376 1.00 . A A . 61 ILE C 1 1
4 4128 1 1 61 ILE CA C 2.988 -9.169 5.167 1.00 . A A . 61 ILE CA 1 1
4 4129 1 1 61 ILE CB C 2.912 -7.830 4.439 1.00 . A A . 61 ILE CB 1 1
4 4130 1 1 61 ILE CD1 C 4.192 -5.948 3.432 1.00 . A A . 61 ILE CD1 1 1
4 4131 1 1 61 ILE CG1 C 4.308 -7.239 4.218 1.00 . A A . 61 ILE CG1 1 1
4 4132 1 1 61 ILE CG2 C 2.033 -6.841 5.209 1.00 . A A . 61 ILE CG2 1 1
4 4133 1 1 61 ILE H H 4.369 -8.538 6.661 1.00 . A A . 61 ILE H 1 1
4 4134 1 1 61 ILE HA H 1.985 -9.574 5.210 1.00 . A A . 61 ILE HA 1 1
4 4135 1 1 61 ILE HB H 2.459 -8.017 3.469 1.00 . A A . 61 ILE HB 1 1
4 4136 1 1 61 ILE HD11 H 3.708 -5.195 4.049 1.00 . A A . 61 ILE HD11 1 1
4 4137 1 1 61 ILE HD12 H 5.188 -5.607 3.168 1.00 . A A . 61 ILE HD12 1 1
4 4138 1 1 61 ILE HD13 H 3.600 -6.149 2.541 1.00 . A A . 61 ILE HD13 1 1
4 4139 1 1 61 ILE HG12 H 4.786 -7.033 5.166 1.00 . A A . 61 ILE HG12 1 1
4 4140 1 1 61 ILE HG13 H 4.933 -7.927 3.655 1.00 . A A . 61 ILE HG13 1 1
4 4141 1 1 61 ILE HG21 H 1.168 -7.359 5.622 1.00 . A A . 61 ILE HG21 1 1
4 4142 1 1 61 ILE HG22 H 2.623 -6.394 6.012 1.00 . A A . 61 ILE HG22 1 1
4 4143 1 1 61 ILE HG23 H 1.676 -6.064 4.532 1.00 . A A . 61 ILE HG23 1 1
4 4144 1 1 61 ILE N N 3.469 -8.978 6.526 1.00 . A A . 61 ILE N 1 1
4 4145 1 1 61 ILE O O 3.423 -10.609 3.312 1.00 . A A . 61 ILE O 1 1
4 4146 1 1 62 GLU C C 5.337 -12.782 4.237 1.00 . A A . 62 GLU C 1 1
4 4147 1 1 62 GLU CA C 5.968 -11.390 4.259 1.00 . A A . 62 GLU CA 1 1
4 4148 1 1 62 GLU CB C 7.289 -11.350 5.033 1.00 . A A . 62 GLU CB 1 1
4 4149 1 1 62 GLU CD C 8.706 -13.448 4.797 1.00 . A A . 62 GLU CD 1 1
4 4150 1 1 62 GLU CG C 8.444 -12.031 4.290 1.00 . A A . 62 GLU CG 1 1
4 4151 1 1 62 GLU H H 5.329 -10.007 5.727 1.00 . A A . 62 GLU H 1 1
4 4152 1 1 62 GLU HA H 6.160 -11.066 3.236 1.00 . A A . 62 GLU HA 1 1
4 4153 1 1 62 GLU HB2 H 7.552 -10.303 5.148 1.00 . A A . 62 GLU HB2 1 1
4 4154 1 1 62 GLU HB3 H 7.172 -11.772 6.032 1.00 . A A . 62 GLU HB3 1 1
4 4155 1 1 62 GLU HG2 H 8.245 -12.033 3.218 1.00 . A A . 62 GLU HG2 1 1
4 4156 1 1 62 GLU HG3 H 9.348 -11.443 4.460 1.00 . A A . 62 GLU HG3 1 1
4 4157 1 1 62 GLU N N 5.049 -10.438 4.855 1.00 . A A . 62 GLU N 1 1
4 4158 1 1 62 GLU O O 5.414 -13.539 5.200 1.00 . A A . 62 GLU O 1 1
4 4159 1 1 62 GLU OE1 O 9.310 -13.532 5.895 1.00 . A A . 62 GLU OE1 1 1
4 4160 1 1 62 GLU OE2 O 8.344 -14.404 4.075 1.00 . A A . 62 GLU OE2 1 1
4 4161 1 1 63 ALA C C 3.940 -14.691 1.452 1.00 . A A . 63 ALA C 1 1
4 4162 1 1 63 ALA CA C 3.978 -14.364 2.942 1.00 . A A . 63 ALA CA 1 1
4 4163 1 1 63 ALA CB C 2.569 -14.242 3.518 1.00 . A A . 63 ALA CB 1 1
4 4164 1 1 63 ALA H H 4.506 -12.367 2.454 1.00 . A A . 63 ALA H 1 1
4 4165 1 1 63 ALA HA H 4.518 -15.155 3.466 1.00 . A A . 63 ALA HA 1 1
4 4166 1 1 63 ALA HB1 H 2.038 -13.440 3.007 1.00 . A A . 63 ALA HB1 1 1
4 4167 1 1 63 ALA HB2 H 2.037 -15.182 3.376 1.00 . A A . 63 ALA HB2 1 1
4 4168 1 1 63 ALA HB3 H 2.630 -14.020 4.583 1.00 . A A . 63 ALA HB3 1 1
4 4169 1 1 63 ALA N N 4.668 -13.101 3.130 1.00 . A A . 63 ALA N 1 1
4 4170 1 1 63 ALA O O 2.903 -15.061 0.904 1.00 . A A . 63 ALA O 1 1
4 4171 1 1 64 GLN C C 6.599 -15.330 -0.913 1.00 . A A . 64 GLN C 1 1
4 4172 1 1 64 GLN CA C 5.198 -14.786 -0.643 1.00 . A A . 64 GLN CA 1 1
4 4173 1 1 64 GLN CB C 4.922 -13.486 -1.418 1.00 . A A . 64 GLN CB 1 1
4 4174 1 1 64 GLN CD C 4.543 -12.471 -3.732 1.00 . A A . 64 GLN CD 1 1
4 4175 1 1 64 GLN CG C 4.921 -13.720 -2.934 1.00 . A A . 64 GLN CG 1 1
4 4176 1 1 64 GLN H H 5.900 -14.242 1.295 1.00 . A A . 64 GLN H 1 1
4 4177 1 1 64 GLN HA H 4.458 -15.530 -0.936 1.00 . A A . 64 GLN HA 1 1
4 4178 1 1 64 GLN HB2 H 3.943 -13.103 -1.124 1.00 . A A . 64 GLN HB2 1 1
4 4179 1 1 64 GLN HB3 H 5.676 -12.738 -1.165 1.00 . A A . 64 GLN HB3 1 1
4 4180 1 1 64 GLN HE21 H 4.469 -13.507 -5.486 1.00 . A A . 64 GLN HE21 1 1
4 4181 1 1 64 GLN HE22 H 4.234 -11.763 -5.564 1.00 . A A . 64 GLN HE22 1 1
4 4182 1 1 64 GLN HG2 H 5.914 -14.043 -3.249 1.00 . A A . 64 GLN HG2 1 1
4 4183 1 1 64 GLN HG3 H 4.208 -14.511 -3.166 1.00 . A A . 64 GLN HG3 1 1
4 4184 1 1 64 GLN N N 5.079 -14.534 0.783 1.00 . A A . 64 GLN N 1 1
4 4185 1 1 64 GLN NE2 N 4.357 -12.611 -5.040 1.00 . A A . 64 GLN NE2 1 1
4 4186 1 1 64 GLN O O 7.567 -14.604 -0.734 1.00 . A A . 64 GLN O 1 1
4 4187 1 1 64 GLN OE1 O 4.405 -11.373 -3.208 1.00 . A A . 64 GLN OE1 1 1
4 4188 1 1 65 LEU C C 9.060 -17.137 -0.782 1.00 . A A . 65 LEU C 1 1
4 4189 1 1 65 LEU CA C 7.891 -17.295 -1.770 1.00 . A A . 65 LEU CA 1 1
4 4190 1 1 65 LEU CB C 8.283 -16.851 -3.189 1.00 . A A . 65 LEU CB 1 1
4 4191 1 1 65 LEU CD1 C 8.466 -19.020 -4.449 1.00 . A A . 65 LEU CD1 1 1
4 4192 1 1 65 LEU CD2 C 10.048 -17.163 -4.949 1.00 . A A . 65 LEU CD2 1 1
4 4193 1 1 65 LEU CG C 9.250 -17.851 -3.842 1.00 . A A . 65 LEU CG 1 1
4 4194 1 1 65 LEU H H 5.815 -17.106 -1.438 1.00 . A A . 65 LEU H 1 1
4 4195 1 1 65 LEU HA H 7.636 -18.349 -1.827 1.00 . A A . 65 LEU HA 1 1
4 4196 1 1 65 LEU HB2 H 7.390 -16.761 -3.808 1.00 . A A . 65 LEU HB2 1 1
4 4197 1 1 65 LEU HB3 H 8.750 -15.866 -3.135 1.00 . A A . 65 LEU HB3 1 1
4 4198 1 1 65 LEU HD11 H 7.901 -19.542 -3.679 1.00 . A A . 65 LEU HD11 1 1
4 4199 1 1 65 LEU HD12 H 7.776 -18.651 -5.209 1.00 . A A . 65 LEU HD12 1 1
4 4200 1 1 65 LEU HD13 H 9.157 -19.722 -4.914 1.00 . A A . 65 LEU HD13 1 1
4 4201 1 1 65 LEU HD21 H 10.669 -16.379 -4.511 1.00 . A A . 65 LEU HD21 1 1
4 4202 1 1 65 LEU HD22 H 10.704 -17.886 -5.436 1.00 . A A . 65 LEU HD22 1 1
4 4203 1 1 65 LEU HD23 H 9.375 -16.724 -5.684 1.00 . A A . 65 LEU HD23 1 1
4 4204 1 1 65 LEU HG H 9.948 -18.239 -3.099 1.00 . A A . 65 LEU HG 1 1
4 4205 1 1 65 LEU N N 6.678 -16.588 -1.361 1.00 . A A . 65 LEU N 1 1
4 4206 1 1 65 LEU O O 9.929 -16.297 -0.984 1.00 . A A . 65 LEU O 1 1
4 4207 1 1 66 PRO C C 11.576 -18.210 0.763 1.00 . A A . 66 PRO C 1 1
4 4208 1 1 66 PRO CA C 10.177 -17.849 1.283 1.00 . A A . 66 PRO CA 1 1
4 4209 1 1 66 PRO CB C 9.730 -18.788 2.407 1.00 . A A . 66 PRO CB 1 1
4 4210 1 1 66 PRO CD C 8.274 -19.106 0.537 1.00 . A A . 66 PRO CD 1 1
4 4211 1 1 66 PRO CG C 8.957 -19.878 1.667 1.00 . A A . 66 PRO CG 1 1
4 4212 1 1 66 PRO HA H 10.199 -16.824 1.656 1.00 . A A . 66 PRO HA 1 1
4 4213 1 1 66 PRO HB2 H 10.571 -19.196 2.969 1.00 . A A . 66 PRO HB2 1 1
4 4214 1 1 66 PRO HB3 H 9.051 -18.256 3.074 1.00 . A A . 66 PRO HB3 1 1
4 4215 1 1 66 PRO HD2 H 8.160 -19.754 -0.332 1.00 . A A . 66 PRO HD2 1 1
4 4216 1 1 66 PRO HD3 H 7.305 -18.736 0.871 1.00 . A A . 66 PRO HD3 1 1
4 4217 1 1 66 PRO HG2 H 9.656 -20.602 1.246 1.00 . A A . 66 PRO HG2 1 1
4 4218 1 1 66 PRO HG3 H 8.232 -20.375 2.312 1.00 . A A . 66 PRO HG3 1 1
4 4219 1 1 66 PRO N N 9.151 -17.982 0.256 1.00 . A A . 66 PRO N 1 1
4 4220 1 1 66 PRO O O 12.583 -17.825 1.355 1.00 . A A . 66 PRO O 1 1
4 4221 1 1 67 SER C C 13.642 -18.311 -1.582 1.00 . A A . 67 SER C 1 1
4 4222 1 1 67 SER CA C 12.920 -19.451 -0.863 1.00 . A A . 67 SER CA 1 1
4 4223 1 1 67 SER CB C 12.643 -20.596 -1.836 1.00 . A A . 67 SER CB 1 1
4 4224 1 1 67 SER H H 10.824 -19.358 -0.744 1.00 . A A . 67 SER H 1 1
4 4225 1 1 67 SER HA H 13.548 -19.824 -0.054 1.00 . A A . 67 SER HA 1 1
4 4226 1 1 67 SER HB2 H 12.157 -20.212 -2.734 1.00 . A A . 67 SER HB2 1 1
4 4227 1 1 67 SER HB3 H 13.586 -21.069 -2.114 1.00 . A A . 67 SER HB3 1 1
4 4228 1 1 67 SER HG H 11.686 -22.287 -1.829 1.00 . A A . 67 SER HG 1 1
4 4229 1 1 67 SER N N 11.657 -19.000 -0.308 1.00 . A A . 67 SER N 1 1
4 4230 1 1 67 SER O O 13.433 -18.138 -2.780 1.00 . A A . 67 SER O 1 1
4 4231 1 1 67 SER OG O 11.785 -21.544 -1.229 1.00 . A A . 67 SER OG 1 1
4 4232 1 1 68 GLU C C 14.919 -15.216 -0.722 1.00 . A A . 68 GLU C 1 1
4 4233 1 1 68 GLU CA C 15.432 -16.544 -1.277 1.00 . A A . 68 GLU CA 1 1
4 4234 1 1 68 GLU CB C 15.656 -16.486 -2.800 1.00 . A A . 68 GLU CB 1 1
4 4235 1 1 68 GLU CD C 17.098 -15.544 -4.654 1.00 . A A . 68 GLU CD 1 1
4 4236 1 1 68 GLU CG C 16.855 -15.593 -3.142 1.00 . A A . 68 GLU CG 1 1
4 4237 1 1 68 GLU H H 14.438 -17.741 0.150 1.00 . A A . 68 GLU H 1 1
4 4238 1 1 68 GLU HA H 16.397 -16.760 -0.819 1.00 . A A . 68 GLU HA 1 1
4 4239 1 1 68 GLU HB2 H 15.870 -17.489 -3.169 1.00 . A A . 68 GLU HB2 1 1
4 4240 1 1 68 GLU HB3 H 14.769 -16.092 -3.298 1.00 . A A . 68 GLU HB3 1 1
4 4241 1 1 68 GLU HG2 H 16.681 -14.584 -2.767 1.00 . A A . 68 GLU HG2 1 1
4 4242 1 1 68 GLU HG3 H 17.744 -15.991 -2.650 1.00 . A A . 68 GLU HG3 1 1
4 4243 1 1 68 GLU N N 14.500 -17.594 -0.849 1.00 . A A . 68 GLU N 1 1
4 4244 1 1 68 GLU O O 13.863 -14.736 -1.127 1.00 . A A . 68 GLU O 1 1
4 4245 1 1 68 GLU OE1 O 16.621 -14.576 -5.287 1.00 . A A . 68 GLU OE1 1 1
4 4246 1 1 68 GLU OE2 O 17.772 -16.472 -5.156 1.00 . A A . 68 GLU OE2 1 1
4 4247 1 1 69 SER C C 16.551 -12.832 1.551 1.00 . A A . 69 SER C 1 1
4 4248 1 1 69 SER CA C 15.301 -13.360 0.850 1.00 . A A . 69 SER CA 1 1
4 4249 1 1 69 SER CB C 14.146 -13.555 1.841 1.00 . A A . 69 SER CB 1 1
4 4250 1 1 69 SER H H 16.544 -14.989 0.526 1.00 . A A . 69 SER H 1 1
4 4251 1 1 69 SER HA H 15.000 -12.659 0.071 1.00 . A A . 69 SER HA 1 1
4 4252 1 1 69 SER HB2 H 13.307 -14.040 1.336 1.00 . A A . 69 SER HB2 1 1
4 4253 1 1 69 SER HB3 H 14.481 -14.188 2.662 1.00 . A A . 69 SER HB3 1 1
4 4254 1 1 69 SER HG H 14.520 -11.795 2.540 1.00 . A A . 69 SER HG 1 1
4 4255 1 1 69 SER N N 15.639 -14.634 0.238 1.00 . A A . 69 SER N 1 1
4 4256 1 1 69 SER O O 17.592 -13.522 1.468 1.00 . A A . 69 SER O 1 1
4 4257 1 1 69 SER OXT O 16.415 -11.767 2.195 1.00 . A A . 69 SER OXT 1 1
4 4258 1 1 69 SER OG O 13.717 -12.307 2.351 1.00 . A A . 69 SER OG 1 1
4 4259 2 2 1 ZN ZN ZN 2.060 5.277 -3.293 1.00 . B A . 101 ZN ZN 1 1
4 4260 3 2 1 ZN ZN ZN -2.767 -3.300 6.939 1.00 . C A . 102 ZN ZN 1 1
5 4261 1 1 1 MET C C 0.786 27.799 -25.236 1.00 . A A . 1 MET C 1 1
5 4262 1 1 1 MET CA C 1.171 27.810 -26.703 1.00 . A A . 1 MET CA 1 1
5 4263 1 1 1 MET CB C -0.044 28.161 -27.575 1.00 . A A . 1 MET CB 1 1
5 4264 1 1 1 MET CE C -0.963 30.178 -30.852 1.00 . A A . 1 MET CE 1 1
5 4265 1 1 1 MET CG C 0.360 28.563 -28.995 1.00 . A A . 1 MET CG 1 1
5 4266 1 1 1 MET H1 H 0.953 25.788 -26.852 1.00 . A A . 1 MET H1 1 1
5 4267 1 1 1 MET H2 H 1.977 26.418 -27.990 1.00 . A A . 1 MET H2 1 1
5 4268 1 1 1 MET H3 H 2.461 26.242 -26.416 1.00 . A A . 1 MET H3 1 1
5 4269 1 1 1 MET HA H 1.948 28.557 -26.862 1.00 . A A . 1 MET HA 1 1
5 4270 1 1 1 MET HB2 H -0.710 27.297 -27.620 1.00 . A A . 1 MET HB2 1 1
5 4271 1 1 1 MET HB3 H -0.589 28.994 -27.127 1.00 . A A . 1 MET HB3 1 1
5 4272 1 1 1 MET HE1 H 0.014 30.358 -31.300 1.00 . A A . 1 MET HE1 1 1
5 4273 1 1 1 MET HE2 H -1.734 30.281 -31.615 1.00 . A A . 1 MET HE2 1 1
5 4274 1 1 1 MET HE3 H -1.144 30.906 -30.059 1.00 . A A . 1 MET HE3 1 1
5 4275 1 1 1 MET HG2 H 0.769 29.574 -28.971 1.00 . A A . 1 MET HG2 1 1
5 4276 1 1 1 MET HG3 H 1.136 27.889 -29.358 1.00 . A A . 1 MET HG3 1 1
5 4277 1 1 1 MET N N 1.685 26.465 -27.024 1.00 . A A . 1 MET N 1 1
5 4278 1 1 1 MET O O -0.308 27.347 -24.917 1.00 . A A . 1 MET O 1 1
5 4279 1 1 1 MET SD S -1.023 28.503 -30.164 1.00 . A A . 1 MET SD 1 1
5 4280 1 1 2 LYS C C 1.661 26.277 -22.818 1.00 . A A . 2 LYS C 1 1
5 4281 1 1 2 LYS CA C 1.682 27.811 -22.938 1.00 . A A . 2 LYS CA 1 1
5 4282 1 1 2 LYS CB C 0.538 28.529 -22.192 1.00 . A A . 2 LYS CB 1 1
5 4283 1 1 2 LYS CD C -0.346 30.802 -21.517 1.00 . A A . 2 LYS CD 1 1
5 4284 1 1 2 LYS CE C 0.062 32.203 -21.037 1.00 . A A . 2 LYS CE 1 1
5 4285 1 1 2 LYS CG C 0.877 30.015 -21.997 1.00 . A A . 2 LYS CG 1 1
5 4286 1 1 2 LYS H H 2.577 28.600 -24.674 1.00 . A A . 2 LYS H 1 1
5 4287 1 1 2 LYS HA H 2.618 28.134 -22.484 1.00 . A A . 2 LYS HA 1 1
5 4288 1 1 2 LYS HB2 H -0.397 28.437 -22.741 1.00 . A A . 2 LYS HB2 1 1
5 4289 1 1 2 LYS HB3 H 0.392 28.078 -21.210 1.00 . A A . 2 LYS HB3 1 1
5 4290 1 1 2 LYS HD2 H -1.086 30.868 -22.318 1.00 . A A . 2 LYS HD2 1 1
5 4291 1 1 2 LYS HD3 H -0.795 30.270 -20.677 1.00 . A A . 2 LYS HD3 1 1
5 4292 1 1 2 LYS HE2 H -0.554 32.465 -20.174 1.00 . A A . 2 LYS HE2 1 1
5 4293 1 1 2 LYS HE3 H 1.103 32.172 -20.709 1.00 . A A . 2 LYS HE3 1 1
5 4294 1 1 2 LYS HG2 H 1.668 30.090 -21.249 1.00 . A A . 2 LYS HG2 1 1
5 4295 1 1 2 LYS HG3 H 1.235 30.447 -22.931 1.00 . A A . 2 LYS HG3 1 1
5 4296 1 1 2 LYS HZ1 H 0.430 33.014 -22.901 1.00 . A A . 2 LYS HZ1 1 1
5 4297 1 1 2 LYS HZ2 H -1.083 33.329 -22.325 1.00 . A A . 2 LYS HZ2 1 1
5 4298 1 1 2 LYS HZ3 H 0.211 34.136 -21.719 1.00 . A A . 2 LYS HZ3 1 1
5 4299 1 1 2 LYS N N 1.705 28.210 -24.348 1.00 . A A . 2 LYS N 1 1
5 4300 1 1 2 LYS NZ N -0.106 33.244 -22.077 1.00 . A A . 2 LYS NZ 1 1
5 4301 1 1 2 LYS O O 1.682 25.581 -23.836 1.00 . A A . 2 LYS O 1 1
5 4302 1 1 3 GLN C C 1.581 24.193 -19.730 1.00 . A A . 3 GLN C 1 1
5 4303 1 1 3 GLN CA C 1.642 24.344 -21.254 1.00 . A A . 3 GLN CA 1 1
5 4304 1 1 3 GLN CB C 2.837 23.555 -21.829 1.00 . A A . 3 GLN CB 1 1
5 4305 1 1 3 GLN CD C 5.344 23.184 -21.816 1.00 . A A . 3 GLN CD 1 1
5 4306 1 1 3 GLN CG C 4.209 24.142 -21.455 1.00 . A A . 3 GLN CG 1 1
5 4307 1 1 3 GLN H H 1.775 26.391 -20.795 1.00 . A A . 3 GLN H 1 1
5 4308 1 1 3 GLN HA H 0.723 23.933 -21.673 1.00 . A A . 3 GLN HA 1 1
5 4309 1 1 3 GLN HB2 H 2.770 22.528 -21.470 1.00 . A A . 3 GLN HB2 1 1
5 4310 1 1 3 GLN HB3 H 2.760 23.512 -22.915 1.00 . A A . 3 GLN HB3 1 1
5 4311 1 1 3 GLN HE21 H 6.518 24.666 -22.602 1.00 . A A . 3 GLN HE21 1 1
5 4312 1 1 3 GLN HE22 H 7.159 23.027 -22.604 1.00 . A A . 3 GLN HE22 1 1
5 4313 1 1 3 GLN HG2 H 4.347 25.086 -21.979 1.00 . A A . 3 GLN HG2 1 1
5 4314 1 1 3 GLN HG3 H 4.261 24.335 -20.384 1.00 . A A . 3 GLN HG3 1 1
5 4315 1 1 3 GLN N N 1.726 25.766 -21.585 1.00 . A A . 3 GLN N 1 1
5 4316 1 1 3 GLN NE2 N 6.423 23.684 -22.403 1.00 . A A . 3 GLN NE2 1 1
5 4317 1 1 3 GLN O O 2.324 23.409 -19.151 1.00 . A A . 3 GLN O 1 1
5 4318 1 1 3 GLN OE1 O 5.276 21.987 -21.574 1.00 . A A . 3 GLN OE1 1 1
5 4319 1 1 4 ASP C C -0.808 25.221 -17.230 1.00 . A A . 4 ASP C 1 1
5 4320 1 1 4 ASP CA C 0.635 24.924 -17.611 1.00 . A A . 4 ASP CA 1 1
5 4321 1 1 4 ASP CB C 1.586 25.949 -16.983 1.00 . A A . 4 ASP CB 1 1
5 4322 1 1 4 ASP CG C 1.502 25.893 -15.461 1.00 . A A . 4 ASP CG 1 1
5 4323 1 1 4 ASP H H 0.046 25.559 -19.514 1.00 . A A . 4 ASP H 1 1
5 4324 1 1 4 ASP HA H 0.906 23.929 -17.251 1.00 . A A . 4 ASP HA 1 1
5 4325 1 1 4 ASP HB2 H 2.610 25.734 -17.292 1.00 . A A . 4 ASP HB2 1 1
5 4326 1 1 4 ASP HB3 H 1.323 26.951 -17.328 1.00 . A A . 4 ASP HB3 1 1
5 4327 1 1 4 ASP N N 0.733 24.973 -19.062 1.00 . A A . 4 ASP N 1 1
5 4328 1 1 4 ASP O O -1.421 26.098 -17.842 1.00 . A A . 4 ASP O 1 1
5 4329 1 1 4 ASP OD1 O 1.721 26.952 -14.836 1.00 . A A . 4 ASP OD1 1 1
5 4330 1 1 4 ASP OD2 O 1.204 24.788 -14.951 1.00 . A A . 4 ASP OD2 1 1
5 4331 1 1 5 GLY C C -3.585 23.459 -16.256 1.00 . A A . 5 GLY C 1 1
5 4332 1 1 5 GLY CA C -2.718 24.628 -15.798 1.00 . A A . 5 GLY CA 1 1
5 4333 1 1 5 GLY H H -0.734 23.841 -15.769 1.00 . A A . 5 GLY H 1 1
5 4334 1 1 5 GLY HA2 H -2.723 24.681 -14.710 1.00 . A A . 5 GLY HA2 1 1
5 4335 1 1 5 GLY HA3 H -3.145 25.551 -16.191 1.00 . A A . 5 GLY HA3 1 1
5 4336 1 1 5 GLY N N -1.349 24.478 -16.262 1.00 . A A . 5 GLY N 1 1
5 4337 1 1 5 GLY O O -4.158 23.499 -17.342 1.00 . A A . 5 GLY O 1 1
5 4338 1 1 6 GLU C C -5.152 20.839 -14.311 1.00 . A A . 6 GLU C 1 1
5 4339 1 1 6 GLU CA C -4.629 21.322 -15.661 1.00 . A A . 6 GLU CA 1 1
5 4340 1 1 6 GLU CB C -3.919 20.196 -16.431 1.00 . A A . 6 GLU CB 1 1
5 4341 1 1 6 GLU CD C -1.933 18.644 -16.630 1.00 . A A . 6 GLU CD 1 1
5 4342 1 1 6 GLU CG C -2.652 19.663 -15.745 1.00 . A A . 6 GLU CG 1 1
5 4343 1 1 6 GLU H H -3.257 22.408 -14.519 1.00 . A A . 6 GLU H 1 1
5 4344 1 1 6 GLU HA H -5.469 21.673 -16.262 1.00 . A A . 6 GLU HA 1 1
5 4345 1 1 6 GLU HB2 H -4.621 19.371 -16.564 1.00 . A A . 6 GLU HB2 1 1
5 4346 1 1 6 GLU HB3 H -3.652 20.576 -17.419 1.00 . A A . 6 GLU HB3 1 1
5 4347 1 1 6 GLU HG2 H -1.970 20.488 -15.531 1.00 . A A . 6 GLU HG2 1 1
5 4348 1 1 6 GLU HG3 H -2.921 19.186 -14.802 1.00 . A A . 6 GLU HG3 1 1
5 4349 1 1 6 GLU N N -3.724 22.433 -15.416 1.00 . A A . 6 GLU N 1 1
5 4350 1 1 6 GLU O O -4.384 20.734 -13.358 1.00 . A A . 6 GLU O 1 1
5 4351 1 1 6 GLU OE1 O -2.005 17.439 -16.301 1.00 . A A . 6 GLU OE1 1 1
5 4352 1 1 6 GLU OE2 O -1.323 19.082 -17.631 1.00 . A A . 6 GLU OE2 1 1
5 4353 1 1 7 GLU C C -8.392 19.383 -13.545 1.00 . A A . 7 GLU C 1 1
5 4354 1 1 7 GLU CA C -7.060 19.945 -13.055 1.00 . A A . 7 GLU CA 1 1
5 4355 1 1 7 GLU CB C -7.265 20.971 -11.928 1.00 . A A . 7 GLU CB 1 1
5 4356 1 1 7 GLU CD C -7.807 21.234 -9.455 1.00 . A A . 7 GLU CD 1 1
5 4357 1 1 7 GLU CG C -7.617 20.255 -10.618 1.00 . A A . 7 GLU CG 1 1
5 4358 1 1 7 GLU H H -7.087 20.679 -14.993 1.00 . A A . 7 GLU H 1 1
5 4359 1 1 7 GLU HA H -6.410 19.144 -12.701 1.00 . A A . 7 GLU HA 1 1
5 4360 1 1 7 GLU HB2 H -6.344 21.535 -11.783 1.00 . A A . 7 GLU HB2 1 1
5 4361 1 1 7 GLU HB3 H -8.060 21.669 -12.197 1.00 . A A . 7 GLU HB3 1 1
5 4362 1 1 7 GLU HG2 H -8.532 19.678 -10.761 1.00 . A A . 7 GLU HG2 1 1
5 4363 1 1 7 GLU HG3 H -6.814 19.559 -10.368 1.00 . A A . 7 GLU HG3 1 1
5 4364 1 1 7 GLU N N -6.454 20.568 -14.214 1.00 . A A . 7 GLU N 1 1
5 4365 1 1 7 GLU O O -9.165 20.101 -14.177 1.00 . A A . 7 GLU O 1 1
5 4366 1 1 7 GLU OE1 O -6.897 22.064 -9.238 1.00 . A A . 7 GLU OE1 1 1
5 4367 1 1 7 GLU OE2 O -8.860 21.130 -8.786 1.00 . A A . 7 GLU OE2 1 1
5 4368 1 1 8 GLY C C -10.001 16.100 -13.080 1.00 . A A . 8 GLY C 1 1
5 4369 1 1 8 GLY CA C -9.894 17.471 -13.729 1.00 . A A . 8 GLY CA 1 1
5 4370 1 1 8 GLY H H -7.960 17.504 -12.880 1.00 . A A . 8 GLY H 1 1
5 4371 1 1 8 GLY HA2 H -10.734 18.096 -13.423 1.00 . A A . 8 GLY HA2 1 1
5 4372 1 1 8 GLY HA3 H -9.904 17.359 -14.812 1.00 . A A . 8 GLY HA3 1 1
5 4373 1 1 8 GLY N N -8.649 18.097 -13.320 1.00 . A A . 8 GLY N 1 1
5 4374 1 1 8 GLY O O -8.986 15.433 -12.894 1.00 . A A . 8 GLY O 1 1
5 4375 1 1 9 THR C C -13.019 14.204 -12.139 1.00 . A A . 9 THR C 1 1
5 4376 1 1 9 THR CA C -11.503 14.402 -12.111 1.00 . A A . 9 THR CA 1 1
5 4377 1 1 9 THR CB C -10.920 14.334 -10.690 1.00 . A A . 9 THR CB 1 1
5 4378 1 1 9 THR CG2 C -11.498 15.428 -9.800 1.00 . A A . 9 THR CG2 1 1
5 4379 1 1 9 THR H H -12.030 16.272 -12.877 1.00 . A A . 9 THR H 1 1
5 4380 1 1 9 THR HA H -11.032 13.621 -12.692 1.00 . A A . 9 THR HA 1 1
5 4381 1 1 9 THR HB H -9.841 14.475 -10.747 1.00 . A A . 9 THR HB 1 1
5 4382 1 1 9 THR HG1 H -12.057 13.042 -9.756 1.00 . A A . 9 THR HG1 1 1
5 4383 1 1 9 THR HG21 H -12.578 15.311 -9.729 1.00 . A A . 9 THR HG21 1 1
5 4384 1 1 9 THR HG22 H -11.051 15.361 -8.810 1.00 . A A . 9 THR HG22 1 1
5 4385 1 1 9 THR HG23 H -11.267 16.398 -10.234 1.00 . A A . 9 THR HG23 1 1
5 4386 1 1 9 THR N N -11.216 15.694 -12.715 1.00 . A A . 9 THR N 1 1
5 4387 1 1 9 THR O O -13.764 15.170 -12.306 1.00 . A A . 9 THR O 1 1
5 4388 1 1 9 THR OG1 O -11.155 13.080 -10.084 1.00 . A A . 9 THR OG1 1 1
5 4389 1 1 10 GLU C C -15.181 12.180 -10.404 1.00 . A A . 10 GLU C 1 1
5 4390 1 1 10 GLU CA C -14.880 12.620 -11.835 1.00 . A A . 10 GLU CA 1 1
5 4391 1 1 10 GLU CB C -15.285 11.588 -12.909 1.00 . A A . 10 GLU CB 1 1
5 4392 1 1 10 GLU CD C -13.144 10.982 -14.152 1.00 . A A . 10 GLU CD 1 1
5 4393 1 1 10 GLU CG C -14.261 10.487 -13.228 1.00 . A A . 10 GLU CG 1 1
5 4394 1 1 10 GLU H H -12.782 12.227 -11.934 1.00 . A A . 10 GLU H 1 1
5 4395 1 1 10 GLU HA H -15.480 13.514 -12.012 1.00 . A A . 10 GLU HA 1 1
5 4396 1 1 10 GLU HB2 H -16.214 11.115 -12.587 1.00 . A A . 10 GLU HB2 1 1
5 4397 1 1 10 GLU HB3 H -15.506 12.125 -13.833 1.00 . A A . 10 GLU HB3 1 1
5 4398 1 1 10 GLU HG2 H -13.837 10.087 -12.308 1.00 . A A . 10 GLU HG2 1 1
5 4399 1 1 10 GLU HG3 H -14.784 9.669 -13.729 1.00 . A A . 10 GLU HG3 1 1
5 4400 1 1 10 GLU N N -13.473 12.972 -11.925 1.00 . A A . 10 GLU N 1 1
5 4401 1 1 10 GLU O O -16.003 12.800 -9.735 1.00 . A A . 10 GLU O 1 1
5 4402 1 1 10 GLU OE1 O -12.073 11.341 -13.610 1.00 . A A . 10 GLU OE1 1 1
5 4403 1 1 10 GLU OE2 O -13.385 11.016 -15.378 1.00 . A A . 10 GLU OE2 1 1
5 4404 1 1 11 GLU C C -13.216 10.040 -8.233 1.00 . A A . 11 GLU C 1 1
5 4405 1 1 11 GLU CA C -14.521 10.769 -8.503 1.00 . A A . 11 GLU CA 1 1
5 4406 1 1 11 GLU CB C -15.719 9.838 -8.242 1.00 . A A . 11 GLU CB 1 1
5 4407 1 1 11 GLU CD C -15.623 10.231 -5.726 1.00 . A A . 11 GLU CD 1 1
5 4408 1 1 11 GLU CG C -15.696 9.194 -6.846 1.00 . A A . 11 GLU CG 1 1
5 4409 1 1 11 GLU H H -13.818 10.648 -10.464 1.00 . A A . 11 GLU H 1 1
5 4410 1 1 11 GLU HA H -14.594 11.651 -7.867 1.00 . A A . 11 GLU HA 1 1
5 4411 1 1 11 GLU HB2 H -16.643 10.404 -8.356 1.00 . A A . 11 GLU HB2 1 1
5 4412 1 1 11 GLU HB3 H -15.720 9.040 -8.986 1.00 . A A . 11 GLU HB3 1 1
5 4413 1 1 11 GLU HG2 H -16.597 8.591 -6.725 1.00 . A A . 11 GLU HG2 1 1
5 4414 1 1 11 GLU HG3 H -14.841 8.519 -6.767 1.00 . A A . 11 GLU HG3 1 1
5 4415 1 1 11 GLU N N -14.487 11.160 -9.902 1.00 . A A . 11 GLU N 1 1
5 4416 1 1 11 GLU O O -12.922 9.077 -8.934 1.00 . A A . 11 GLU O 1 1
5 4417 1 1 11 GLU OE1 O -14.482 10.589 -5.345 1.00 . A A . 11 GLU OE1 1 1
5 4418 1 1 11 GLU OE2 O -16.698 10.670 -5.266 1.00 . A A . 11 GLU OE2 1 1
5 4419 1 1 12 ASP C C -11.110 10.238 -5.223 1.00 . A A . 12 ASP C 1 1
5 4420 1 1 12 ASP CA C -11.472 9.640 -6.583 1.00 . A A . 12 ASP CA 1 1
5 4421 1 1 12 ASP CB C -10.223 9.446 -7.438 1.00 . A A . 12 ASP CB 1 1
5 4422 1 1 12 ASP CG C -9.477 8.200 -6.956 1.00 . A A . 12 ASP CG 1 1
5 4423 1 1 12 ASP H H -12.797 11.234 -6.655 1.00 . A A . 12 ASP H 1 1
5 4424 1 1 12 ASP HA H -11.926 8.659 -6.431 1.00 . A A . 12 ASP HA 1 1
5 4425 1 1 12 ASP HB2 H -10.511 9.313 -8.478 1.00 . A A . 12 ASP HB2 1 1
5 4426 1 1 12 ASP HB3 H -9.595 10.334 -7.381 1.00 . A A . 12 ASP HB3 1 1
5 4427 1 1 12 ASP N N -12.451 10.486 -7.237 1.00 . A A . 12 ASP N 1 1
5 4428 1 1 12 ASP O O -10.197 11.058 -5.106 1.00 . A A . 12 ASP O 1 1
5 4429 1 1 12 ASP OD1 O -9.705 7.804 -5.785 1.00 . A A . 12 ASP OD1 1 1
5 4430 1 1 12 ASP OD2 O -8.714 7.638 -7.771 1.00 . A A . 12 ASP OD2 1 1
5 4431 1 1 13 THR C C -11.654 9.220 -1.808 1.00 . A A . 13 THR C 1 1
5 4432 1 1 13 THR CA C -11.616 10.355 -2.836 1.00 . A A . 13 THR CA 1 1
5 4433 1 1 13 THR CB C -12.630 11.463 -2.505 1.00 . A A . 13 THR CB 1 1
5 4434 1 1 13 THR CG2 C -12.080 12.434 -1.454 1.00 . A A . 13 THR CG2 1 1
5 4435 1 1 13 THR H H -12.668 9.294 -4.387 1.00 . A A . 13 THR H 1 1
5 4436 1 1 13 THR HA H -10.618 10.790 -2.798 1.00 . A A . 13 THR HA 1 1
5 4437 1 1 13 THR HB H -13.551 11.006 -2.143 1.00 . A A . 13 THR HB 1 1
5 4438 1 1 13 THR HG1 H -13.478 11.709 -4.227 1.00 . A A . 13 THR HG1 1 1
5 4439 1 1 13 THR HG21 H -11.162 12.891 -1.825 1.00 . A A . 13 THR HG21 1 1
5 4440 1 1 13 THR HG22 H -12.816 13.215 -1.266 1.00 . A A . 13 THR HG22 1 1
5 4441 1 1 13 THR HG23 H -11.873 11.913 -0.520 1.00 . A A . 13 THR HG23 1 1
5 4442 1 1 13 THR N N -11.848 9.849 -4.185 1.00 . A A . 13 THR N 1 1
5 4443 1 1 13 THR O O -11.918 9.456 -0.632 1.00 . A A . 13 THR O 1 1
5 4444 1 1 13 THR OG1 O -12.932 12.249 -3.637 1.00 . A A . 13 THR OG1 1 1
5 4445 1 1 14 GLU C C -10.038 6.046 -1.504 1.00 . A A . 14 GLU C 1 1
5 4446 1 1 14 GLU CA C -11.321 6.848 -1.316 1.00 . A A . 14 GLU CA 1 1
5 4447 1 1 14 GLU CB C -12.560 5.965 -1.513 1.00 . A A . 14 GLU CB 1 1
5 4448 1 1 14 GLU CD C -14.814 5.378 -0.499 1.00 . A A . 14 GLU CD 1 1
5 4449 1 1 14 GLU CG C -13.735 6.453 -0.654 1.00 . A A . 14 GLU CG 1 1
5 4450 1 1 14 GLU H H -11.141 7.819 -3.193 1.00 . A A . 14 GLU H 1 1
5 4451 1 1 14 GLU HA H -11.312 7.198 -0.285 1.00 . A A . 14 GLU HA 1 1
5 4452 1 1 14 GLU HB2 H -12.845 5.938 -2.566 1.00 . A A . 14 GLU HB2 1 1
5 4453 1 1 14 GLU HB3 H -12.299 4.956 -1.210 1.00 . A A . 14 GLU HB3 1 1
5 4454 1 1 14 GLU HG2 H -13.365 6.717 0.338 1.00 . A A . 14 GLU HG2 1 1
5 4455 1 1 14 GLU HG3 H -14.168 7.348 -1.105 1.00 . A A . 14 GLU HG3 1 1
5 4456 1 1 14 GLU N N -11.354 7.986 -2.221 1.00 . A A . 14 GLU N 1 1
5 4457 1 1 14 GLU O O -9.367 5.728 -0.521 1.00 . A A . 14 GLU O 1 1
5 4458 1 1 14 GLU OE1 O -15.420 5.010 -1.529 1.00 . A A . 14 GLU OE1 1 1
5 4459 1 1 14 GLU OE2 O -15.021 4.936 0.655 1.00 . A A . 14 GLU OE2 1 1
5 4460 1 1 15 GLU C C -7.244 5.565 -2.793 1.00 . A A . 15 GLU C 1 1
5 4461 1 1 15 GLU CA C -8.557 4.792 -2.954 1.00 . A A . 15 GLU CA 1 1
5 4462 1 1 15 GLU CB C -8.700 4.079 -4.306 1.00 . A A . 15 GLU CB 1 1
5 4463 1 1 15 GLU CD C -9.934 2.083 -5.291 1.00 . A A . 15 GLU CD 1 1
5 4464 1 1 15 GLU CG C -9.998 3.257 -4.313 1.00 . A A . 15 GLU CG 1 1
5 4465 1 1 15 GLU H H -10.204 5.973 -3.556 1.00 . A A . 15 GLU H 1 1
5 4466 1 1 15 GLU HA H -8.579 4.019 -2.185 1.00 . A A . 15 GLU HA 1 1
5 4467 1 1 15 GLU HB2 H -8.711 4.801 -5.124 1.00 . A A . 15 GLU HB2 1 1
5 4468 1 1 15 GLU HB3 H -7.856 3.403 -4.434 1.00 . A A . 15 GLU HB3 1 1
5 4469 1 1 15 GLU HG2 H -10.170 2.853 -3.313 1.00 . A A . 15 GLU HG2 1 1
5 4470 1 1 15 GLU HG3 H -10.838 3.909 -4.560 1.00 . A A . 15 GLU HG3 1 1
5 4471 1 1 15 GLU N N -9.686 5.681 -2.738 1.00 . A A . 15 GLU N 1 1
5 4472 1 1 15 GLU O O -6.674 6.085 -3.751 1.00 . A A . 15 GLU O 1 1
5 4473 1 1 15 GLU OE1 O -9.399 1.031 -4.873 1.00 . A A . 15 GLU OE1 1 1
5 4474 1 1 15 GLU OE2 O -10.442 2.237 -6.421 1.00 . A A . 15 GLU OE2 1 1
5 4475 1 1 16 LYS C C -4.490 5.380 -0.681 1.00 . A A . 16 LYS C 1 1
5 4476 1 1 16 LYS CA C -5.533 6.358 -1.206 1.00 . A A . 16 LYS CA 1 1
5 4477 1 1 16 LYS CB C -5.864 7.446 -0.175 1.00 . A A . 16 LYS CB 1 1
5 4478 1 1 16 LYS CD C -4.886 9.480 1.034 1.00 . A A . 16 LYS CD 1 1
5 4479 1 1 16 LYS CE C -5.079 10.650 0.060 1.00 . A A . 16 LYS CE 1 1
5 4480 1 1 16 LYS CG C -4.602 8.186 0.264 1.00 . A A . 16 LYS CG 1 1
5 4481 1 1 16 LYS H H -7.290 5.257 -0.790 1.00 . A A . 16 LYS H 1 1
5 4482 1 1 16 LYS HA H -5.140 6.830 -2.106 1.00 . A A . 16 LYS HA 1 1
5 4483 1 1 16 LYS HB2 H -6.571 8.153 -0.605 1.00 . A A . 16 LYS HB2 1 1
5 4484 1 1 16 LYS HB3 H -6.308 6.983 0.704 1.00 . A A . 16 LYS HB3 1 1
5 4485 1 1 16 LYS HD2 H -5.768 9.360 1.666 1.00 . A A . 16 LYS HD2 1 1
5 4486 1 1 16 LYS HD3 H -4.028 9.686 1.674 1.00 . A A . 16 LYS HD3 1 1
5 4487 1 1 16 LYS HE2 H -4.393 10.520 -0.778 1.00 . A A . 16 LYS HE2 1 1
5 4488 1 1 16 LYS HE3 H -6.102 10.638 -0.323 1.00 . A A . 16 LYS HE3 1 1
5 4489 1 1 16 LYS HG2 H -4.024 7.518 0.897 1.00 . A A . 16 LYS HG2 1 1
5 4490 1 1 16 LYS HG3 H -4.009 8.423 -0.611 1.00 . A A . 16 LYS HG3 1 1
5 4491 1 1 16 LYS HZ1 H -3.804 11.969 0.972 1.00 . A A . 16 LYS HZ1 1 1
5 4492 1 1 16 LYS HZ2 H -4.931 12.703 0.042 1.00 . A A . 16 LYS HZ2 1 1
5 4493 1 1 16 LYS HZ3 H -5.362 12.090 1.514 1.00 . A A . 16 LYS HZ3 1 1
5 4494 1 1 16 LYS N N -6.744 5.637 -1.553 1.00 . A A . 16 LYS N 1 1
5 4495 1 1 16 LYS NZ N -4.782 11.951 0.700 1.00 . A A . 16 LYS NZ 1 1
5 4496 1 1 16 LYS O O -4.742 4.622 0.254 1.00 . A A . 16 LYS O 1 1
5 4497 1 1 17 CYS C C -1.777 5.178 0.576 1.00 . A A . 17 CYS C 1 1
5 4498 1 1 17 CYS CA C -2.118 4.712 -0.837 1.00 . A A . 17 CYS CA 1 1
5 4499 1 1 17 CYS CB C -0.988 5.119 -1.791 1.00 . A A . 17 CYS CB 1 1
5 4500 1 1 17 CYS H H -3.180 6.160 -1.969 1.00 . A A . 17 CYS H 1 1
5 4501 1 1 17 CYS HA H -2.205 3.623 -0.848 1.00 . A A . 17 CYS HA 1 1
5 4502 1 1 17 CYS HB2 H -1.288 4.915 -2.815 1.00 . A A . 17 CYS HB2 1 1
5 4503 1 1 17 CYS HB3 H -0.818 6.192 -1.707 1.00 . A A . 17 CYS HB3 1 1
5 4504 1 1 17 CYS N N -3.296 5.445 -1.266 1.00 . A A . 17 CYS N 1 1
5 4505 1 1 17 CYS O O -1.490 6.358 0.766 1.00 . A A . 17 CYS O 1 1
5 4506 1 1 17 CYS SG S 0.565 4.245 -1.457 1.00 . A A . 17 CYS SG 1 1
5 4507 1 1 18 THR C C -0.031 5.209 3.074 1.00 . A A . 18 THR C 1 1
5 4508 1 1 18 THR CA C -1.470 4.695 2.936 1.00 . A A . 18 THR CA 1 1
5 4509 1 1 18 THR CB C -1.814 3.566 3.923 1.00 . A A . 18 THR CB 1 1
5 4510 1 1 18 THR CG2 C -0.617 2.676 4.235 1.00 . A A . 18 THR CG2 1 1
5 4511 1 1 18 THR H H -2.051 3.334 1.380 1.00 . A A . 18 THR H 1 1
5 4512 1 1 18 THR HA H -2.127 5.530 3.163 1.00 . A A . 18 THR HA 1 1
5 4513 1 1 18 THR HB H -2.606 2.954 3.490 1.00 . A A . 18 THR HB 1 1
5 4514 1 1 18 THR HG1 H -3.041 4.657 4.983 1.00 . A A . 18 THR HG1 1 1
5 4515 1 1 18 THR HG21 H -0.948 1.821 4.820 1.00 . A A . 18 THR HG21 1 1
5 4516 1 1 18 THR HG22 H -0.161 2.341 3.305 1.00 . A A . 18 THR HG22 1 1
5 4517 1 1 18 THR HG23 H 0.116 3.230 4.821 1.00 . A A . 18 THR HG23 1 1
5 4518 1 1 18 THR N N -1.765 4.284 1.567 1.00 . A A . 18 THR N 1 1
5 4519 1 1 18 THR O O 0.250 6.011 3.954 1.00 . A A . 18 THR O 1 1
5 4520 1 1 18 THR OG1 O -2.292 4.078 5.148 1.00 . A A . 18 THR OG1 1 1
5 4521 1 1 19 ILE C C 2.490 6.532 1.757 1.00 . A A . 19 ILE C 1 1
5 4522 1 1 19 ILE CA C 2.294 5.122 2.317 1.00 . A A . 19 ILE CA 1 1
5 4523 1 1 19 ILE CB C 3.120 4.066 1.578 1.00 . A A . 19 ILE CB 1 1
5 4524 1 1 19 ILE CD1 C 3.396 1.571 1.489 1.00 . A A . 19 ILE CD1 1 1
5 4525 1 1 19 ILE CG1 C 3.142 2.768 2.398 1.00 . A A . 19 ILE CG1 1 1
5 4526 1 1 19 ILE CG2 C 4.552 4.550 1.352 1.00 . A A . 19 ILE CG2 1 1
5 4527 1 1 19 ILE H H 0.664 4.096 1.497 1.00 . A A . 19 ILE H 1 1
5 4528 1 1 19 ILE HA H 2.603 5.116 3.361 1.00 . A A . 19 ILE HA 1 1
5 4529 1 1 19 ILE HB H 2.652 3.873 0.614 1.00 . A A . 19 ILE HB 1 1
5 4530 1 1 19 ILE HD11 H 3.470 0.672 2.096 1.00 . A A . 19 ILE HD11 1 1
5 4531 1 1 19 ILE HD12 H 2.572 1.478 0.783 1.00 . A A . 19 ILE HD12 1 1
5 4532 1 1 19 ILE HD13 H 4.321 1.707 0.939 1.00 . A A . 19 ILE HD13 1 1
5 4533 1 1 19 ILE HG12 H 3.922 2.829 3.158 1.00 . A A . 19 ILE HG12 1 1
5 4534 1 1 19 ILE HG13 H 2.186 2.613 2.898 1.00 . A A . 19 ILE HG13 1 1
5 4535 1 1 19 ILE HG21 H 4.552 5.323 0.586 1.00 . A A . 19 ILE HG21 1 1
5 4536 1 1 19 ILE HG22 H 4.951 4.952 2.283 1.00 . A A . 19 ILE HG22 1 1
5 4537 1 1 19 ILE HG23 H 5.186 3.733 1.017 1.00 . A A . 19 ILE HG23 1 1
5 4538 1 1 19 ILE N N 0.895 4.749 2.227 1.00 . A A . 19 ILE N 1 1
5 4539 1 1 19 ILE O O 3.027 7.395 2.443 1.00 . A A . 19 ILE O 1 1
5 4540 1 1 20 CYS C C 1.224 9.077 0.450 1.00 . A A . 20 CYS C 1 1
5 4541 1 1 20 CYS CA C 2.247 8.084 -0.111 1.00 . A A . 20 CYS CA 1 1
5 4542 1 1 20 CYS CB C 2.014 8.016 -1.629 1.00 . A A . 20 CYS CB 1 1
5 4543 1 1 20 CYS H H 1.565 6.055 0.018 1.00 . A A . 20 CYS H 1 1
5 4544 1 1 20 CYS HA H 3.236 8.523 0.040 1.00 . A A . 20 CYS HA 1 1
5 4545 1 1 20 CYS HB2 H 0.968 7.799 -1.840 1.00 . A A . 20 CYS HB2 1 1
5 4546 1 1 20 CYS HB3 H 2.251 8.993 -2.053 1.00 . A A . 20 CYS HB3 1 1
5 4547 1 1 20 CYS N N 2.071 6.772 0.508 1.00 . A A . 20 CYS N 1 1
5 4548 1 1 20 CYS O O 1.327 10.272 0.188 1.00 . A A . 20 CYS O 1 1
5 4549 1 1 20 CYS SG S 3.051 6.779 -2.452 1.00 . A A . 20 CYS SG 1 1
5 4550 1 1 21 LEU C C -1.539 10.122 0.283 1.00 . A A . 21 LEU C 1 1
5 4551 1 1 21 LEU CA C -1.036 9.304 1.470 1.00 . A A . 21 LEU CA 1 1
5 4552 1 1 21 LEU CB C -0.797 10.122 2.744 1.00 . A A . 21 LEU CB 1 1
5 4553 1 1 21 LEU CD1 C 0.104 10.004 5.096 1.00 . A A . 21 LEU CD1 1 1
5 4554 1 1 21 LEU CD2 C -1.688 8.414 4.399 1.00 . A A . 21 LEU CD2 1 1
5 4555 1 1 21 LEU CG C -0.458 9.200 3.926 1.00 . A A . 21 LEU CG 1 1
5 4556 1 1 21 LEU H H 0.153 7.590 1.325 1.00 . A A . 21 LEU H 1 1
5 4557 1 1 21 LEU HA H -1.809 8.570 1.683 1.00 . A A . 21 LEU HA 1 1
5 4558 1 1 21 LEU HB2 H 0.032 10.805 2.558 1.00 . A A . 21 LEU HB2 1 1
5 4559 1 1 21 LEU HB3 H -1.685 10.706 2.985 1.00 . A A . 21 LEU HB3 1 1
5 4560 1 1 21 LEU HD11 H 0.995 9.498 5.466 1.00 . A A . 21 LEU HD11 1 1
5 4561 1 1 21 LEU HD12 H 0.379 11.005 4.769 1.00 . A A . 21 LEU HD12 1 1
5 4562 1 1 21 LEU HD13 H -0.629 10.073 5.898 1.00 . A A . 21 LEU HD13 1 1
5 4563 1 1 21 LEU HD21 H -2.053 7.765 3.609 1.00 . A A . 21 LEU HD21 1 1
5 4564 1 1 21 LEU HD22 H -1.407 7.785 5.245 1.00 . A A . 21 LEU HD22 1 1
5 4565 1 1 21 LEU HD23 H -2.480 9.098 4.703 1.00 . A A . 21 LEU HD23 1 1
5 4566 1 1 21 LEU HG H 0.317 8.501 3.618 1.00 . A A . 21 LEU HG 1 1
5 4567 1 1 21 LEU N N 0.177 8.577 1.117 1.00 . A A . 21 LEU N 1 1
5 4568 1 1 21 LEU O O -2.051 11.231 0.441 1.00 . A A . 21 LEU O 1 1
5 4569 1 1 22 SER C C -2.800 9.204 -2.877 1.00 . A A . 22 SER C 1 1
5 4570 1 1 22 SER CA C -1.836 10.139 -2.163 1.00 . A A . 22 SER CA 1 1
5 4571 1 1 22 SER CB C -0.585 10.401 -3.001 1.00 . A A . 22 SER CB 1 1
5 4572 1 1 22 SER H H -1.180 8.554 -0.939 1.00 . A A . 22 SER H 1 1
5 4573 1 1 22 SER HA H -2.327 11.092 -1.969 1.00 . A A . 22 SER HA 1 1
5 4574 1 1 22 SER HB2 H 0.203 10.814 -2.369 1.00 . A A . 22 SER HB2 1 1
5 4575 1 1 22 SER HB3 H -0.238 9.468 -3.449 1.00 . A A . 22 SER HB3 1 1
5 4576 1 1 22 SER HG H -0.161 11.393 -4.623 1.00 . A A . 22 SER HG 1 1
5 4577 1 1 22 SER N N -1.472 9.521 -0.905 1.00 . A A . 22 SER N 1 1
5 4578 1 1 22 SER O O -2.726 7.986 -2.700 1.00 . A A . 22 SER O 1 1
5 4579 1 1 22 SER OG O -0.902 11.333 -4.013 1.00 . A A . 22 SER OG 1 1
5 4580 1 1 23 ILE C C -4.114 8.233 -5.433 1.00 . A A . 23 ILE C 1 1
5 4581 1 1 23 ILE CA C -4.771 9.043 -4.316 1.00 . A A . 23 ILE CA 1 1
5 4582 1 1 23 ILE CB C -5.807 10.059 -4.827 1.00 . A A . 23 ILE CB 1 1
5 4583 1 1 23 ILE CD1 C -7.644 9.708 -3.052 1.00 . A A . 23 ILE CD1 1 1
5 4584 1 1 23 ILE CG1 C -6.618 10.669 -3.666 1.00 . A A . 23 ILE CG1 1 1
5 4585 1 1 23 ILE CG2 C -6.751 9.473 -5.865 1.00 . A A . 23 ILE CG2 1 1
5 4586 1 1 23 ILE H H -3.696 10.760 -3.845 1.00 . A A . 23 ILE H 1 1
5 4587 1 1 23 ILE HA H -5.247 8.349 -3.625 1.00 . A A . 23 ILE HA 1 1
5 4588 1 1 23 ILE HB H -5.264 10.865 -5.320 1.00 . A A . 23 ILE HB 1 1
5 4589 1 1 23 ILE HD11 H -7.163 8.786 -2.734 1.00 . A A . 23 ILE HD11 1 1
5 4590 1 1 23 ILE HD12 H -8.112 10.181 -2.189 1.00 . A A . 23 ILE HD12 1 1
5 4591 1 1 23 ILE HD13 H -8.420 9.469 -3.777 1.00 . A A . 23 ILE HD13 1 1
5 4592 1 1 23 ILE HG12 H -5.939 11.008 -2.884 1.00 . A A . 23 ILE HG12 1 1
5 4593 1 1 23 ILE HG13 H -7.152 11.544 -4.040 1.00 . A A . 23 ILE HG13 1 1
5 4594 1 1 23 ILE HG21 H -6.213 9.320 -6.797 1.00 . A A . 23 ILE HG21 1 1
5 4595 1 1 23 ILE HG22 H -7.147 8.515 -5.527 1.00 . A A . 23 ILE HG22 1 1
5 4596 1 1 23 ILE HG23 H -7.567 10.168 -6.052 1.00 . A A . 23 ILE HG23 1 1
5 4597 1 1 23 ILE N N -3.746 9.781 -3.612 1.00 . A A . 23 ILE N 1 1
5 4598 1 1 23 ILE O O -3.023 8.566 -5.899 1.00 . A A . 23 ILE O 1 1
5 4599 1 1 24 LEU C C -5.091 6.619 -8.150 1.00 . A A . 24 LEU C 1 1
5 4600 1 1 24 LEU CA C -4.383 6.221 -6.848 1.00 . A A . 24 LEU CA 1 1
5 4601 1 1 24 LEU CB C -4.770 4.816 -6.349 1.00 . A A . 24 LEU CB 1 1
5 4602 1 1 24 LEU CD1 C -4.617 3.179 -4.449 1.00 . A A . 24 LEU CD1 1 1
5 4603 1 1 24 LEU CD2 C -2.576 4.364 -5.255 1.00 . A A . 24 LEU CD2 1 1
5 4604 1 1 24 LEU CG C -4.075 4.479 -5.021 1.00 . A A . 24 LEU CG 1 1
5 4605 1 1 24 LEU H H -5.643 6.917 -5.332 1.00 . A A . 24 LEU H 1 1
5 4606 1 1 24 LEU HA H -3.308 6.289 -7.004 1.00 . A A . 24 LEU HA 1 1
5 4607 1 1 24 LEU HB2 H -5.852 4.773 -6.212 1.00 . A A . 24 LEU HB2 1 1
5 4608 1 1 24 LEU HB3 H -4.483 4.059 -7.079 1.00 . A A . 24 LEU HB3 1 1
5 4609 1 1 24 LEU HD11 H -5.676 3.322 -4.254 1.00 . A A . 24 LEU HD11 1 1
5 4610 1 1 24 LEU HD12 H -4.481 2.371 -5.165 1.00 . A A . 24 LEU HD12 1 1
5 4611 1 1 24 LEU HD13 H -4.115 2.945 -3.511 1.00 . A A . 24 LEU HD13 1 1
5 4612 1 1 24 LEU HD21 H -2.108 3.796 -4.459 1.00 . A A . 24 LEU HD21 1 1
5 4613 1 1 24 LEU HD22 H -2.392 3.864 -6.207 1.00 . A A . 24 LEU HD22 1 1
5 4614 1 1 24 LEU HD23 H -2.175 5.375 -5.301 1.00 . A A . 24 LEU HD23 1 1
5 4615 1 1 24 LEU HG H -4.247 5.252 -4.273 1.00 . A A . 24 LEU HG 1 1
5 4616 1 1 24 LEU N N -4.780 7.146 -5.806 1.00 . A A . 24 LEU N 1 1
5 4617 1 1 24 LEU O O -5.345 7.797 -8.381 1.00 . A A . 24 LEU O 1 1
5 4618 1 1 25 GLU C C -6.912 4.308 -10.365 1.00 . A A . 25 GLU C 1 1
5 4619 1 1 25 GLU CA C -6.481 5.733 -9.992 1.00 . A A . 25 GLU CA 1 1
5 4620 1 1 25 GLU CB C -6.019 6.514 -11.230 1.00 . A A . 25 GLU CB 1 1
5 4621 1 1 25 GLU CD C -4.558 6.578 -13.321 1.00 . A A . 25 GLU CD 1 1
5 4622 1 1 25 GLU CG C -4.889 5.838 -12.019 1.00 . A A . 25 GLU CG 1 1
5 4623 1 1 25 GLU H H -5.099 4.720 -8.825 1.00 . A A . 25 GLU H 1 1
5 4624 1 1 25 GLU HA H -7.329 6.256 -9.543 1.00 . A A . 25 GLU HA 1 1
5 4625 1 1 25 GLU HB2 H -6.885 6.648 -11.875 1.00 . A A . 25 GLU HB2 1 1
5 4626 1 1 25 GLU HB3 H -5.675 7.492 -10.904 1.00 . A A . 25 GLU HB3 1 1
5 4627 1 1 25 GLU HG2 H -4.001 5.814 -11.387 1.00 . A A . 25 GLU HG2 1 1
5 4628 1 1 25 GLU HG3 H -5.167 4.815 -12.265 1.00 . A A . 25 GLU HG3 1 1
5 4629 1 1 25 GLU N N -5.423 5.650 -9.000 1.00 . A A . 25 GLU N 1 1
5 4630 1 1 25 GLU O O -6.317 3.333 -9.899 1.00 . A A . 25 GLU O 1 1
5 4631 1 1 25 GLU OE1 O -5.506 7.057 -13.983 1.00 . A A . 25 GLU OE1 1 1
5 4632 1 1 25 GLU OE2 O -3.353 6.652 -13.654 1.00 . A A . 25 GLU OE2 1 1
5 4633 1 1 26 GLU C C -7.199 2.282 -12.577 1.00 . A A . 26 GLU C 1 1
5 4634 1 1 26 GLU CA C -8.336 2.875 -11.741 1.00 . A A . 26 GLU CA 1 1
5 4635 1 1 26 GLU CB C -9.620 3.033 -12.571 1.00 . A A . 26 GLU CB 1 1
5 4636 1 1 26 GLU CD C -10.347 0.589 -12.303 1.00 . A A . 26 GLU CD 1 1
5 4637 1 1 26 GLU CG C -10.077 1.743 -13.273 1.00 . A A . 26 GLU CG 1 1
5 4638 1 1 26 GLU H H -8.339 4.998 -11.634 1.00 . A A . 26 GLU H 1 1
5 4639 1 1 26 GLU HA H -8.538 2.220 -10.890 1.00 . A A . 26 GLU HA 1 1
5 4640 1 1 26 GLU HB2 H -10.420 3.382 -11.918 1.00 . A A . 26 GLU HB2 1 1
5 4641 1 1 26 GLU HB3 H -9.454 3.795 -13.335 1.00 . A A . 26 GLU HB3 1 1
5 4642 1 1 26 GLU HG2 H -10.988 1.964 -13.833 1.00 . A A . 26 GLU HG2 1 1
5 4643 1 1 26 GLU HG3 H -9.321 1.432 -13.996 1.00 . A A . 26 GLU HG3 1 1
5 4644 1 1 26 GLU N N -7.923 4.174 -11.226 1.00 . A A . 26 GLU N 1 1
5 4645 1 1 26 GLU O O -6.703 2.918 -13.503 1.00 . A A . 26 GLU O 1 1
5 4646 1 1 26 GLU OE1 O -11.528 0.191 -12.195 1.00 . A A . 26 GLU OE1 1 1
5 4647 1 1 26 GLU OE2 O -9.359 0.103 -11.706 1.00 . A A . 26 GLU OE2 1 1
5 4648 1 1 27 GLY C C -4.392 0.873 -12.899 1.00 . A A . 27 GLY C 1 1
5 4649 1 1 27 GLY CA C -5.810 0.323 -13.046 1.00 . A A . 27 GLY CA 1 1
5 4650 1 1 27 GLY H H -7.345 0.544 -11.578 1.00 . A A . 27 GLY H 1 1
5 4651 1 1 27 GLY HA2 H -5.811 -0.720 -12.733 1.00 . A A . 27 GLY HA2 1 1
5 4652 1 1 27 GLY HA3 H -6.090 0.370 -14.099 1.00 . A A . 27 GLY HA3 1 1
5 4653 1 1 27 GLY N N -6.797 1.051 -12.267 1.00 . A A . 27 GLY N 1 1
5 4654 1 1 27 GLY O O -3.548 0.581 -13.744 1.00 . A A . 27 GLY O 1 1
5 4655 1 1 28 GLU C C -1.930 0.842 -11.067 1.00 . A A . 28 GLU C 1 1
5 4656 1 1 28 GLU CA C -2.737 2.048 -11.558 1.00 . A A . 28 GLU CA 1 1
5 4657 1 1 28 GLU CB C -2.740 3.156 -10.494 1.00 . A A . 28 GLU CB 1 1
5 4658 1 1 28 GLU CD C -1.404 5.087 -9.492 1.00 . A A . 28 GLU CD 1 1
5 4659 1 1 28 GLU CG C -1.636 4.202 -10.719 1.00 . A A . 28 GLU CG 1 1
5 4660 1 1 28 GLU H H -4.809 1.874 -11.162 1.00 . A A . 28 GLU H 1 1
5 4661 1 1 28 GLU HA H -2.297 2.433 -12.480 1.00 . A A . 28 GLU HA 1 1
5 4662 1 1 28 GLU HB2 H -3.697 3.665 -10.520 1.00 . A A . 28 GLU HB2 1 1
5 4663 1 1 28 GLU HB3 H -2.635 2.697 -9.512 1.00 . A A . 28 GLU HB3 1 1
5 4664 1 1 28 GLU HG2 H -0.696 3.707 -10.947 1.00 . A A . 28 GLU HG2 1 1
5 4665 1 1 28 GLU HG3 H -1.898 4.822 -11.575 1.00 . A A . 28 GLU HG3 1 1
5 4666 1 1 28 GLU N N -4.100 1.632 -11.839 1.00 . A A . 28 GLU N 1 1
5 4667 1 1 28 GLU O O -2.474 -0.217 -10.750 1.00 . A A . 28 GLU O 1 1
5 4668 1 1 28 GLU OE1 O -2.150 4.952 -8.500 1.00 . A A . 28 GLU OE1 1 1
5 4669 1 1 28 GLU OE2 O -0.403 5.838 -9.478 1.00 . A A . 28 GLU OE2 1 1
5 4670 1 1 29 ASP C C 0.041 -0.120 -8.908 1.00 . A A . 29 ASP C 1 1
5 4671 1 1 29 ASP CA C 0.268 -0.017 -10.420 1.00 . A A . 29 ASP CA 1 1
5 4672 1 1 29 ASP CB C 1.733 0.333 -10.708 1.00 . A A . 29 ASP CB 1 1
5 4673 1 1 29 ASP CG C 2.010 0.703 -12.160 1.00 . A A . 29 ASP CG 1 1
5 4674 1 1 29 ASP H H -0.201 1.852 -11.312 1.00 . A A . 29 ASP H 1 1
5 4675 1 1 29 ASP HA H 0.037 -0.967 -10.900 1.00 . A A . 29 ASP HA 1 1
5 4676 1 1 29 ASP HB2 H 2.040 1.159 -10.070 1.00 . A A . 29 ASP HB2 1 1
5 4677 1 1 29 ASP HB3 H 2.336 -0.538 -10.470 1.00 . A A . 29 ASP HB3 1 1
5 4678 1 1 29 ASP N N -0.617 1.001 -10.958 1.00 . A A . 29 ASP N 1 1
5 4679 1 1 29 ASP O O 0.500 0.730 -8.140 1.00 . A A . 29 ASP O 1 1
5 4680 1 1 29 ASP OD1 O 1.619 1.829 -12.540 1.00 . A A . 29 ASP OD1 1 1
5 4681 1 1 29 ASP OD2 O 2.624 -0.142 -12.849 1.00 . A A . 29 ASP OD2 1 1
5 4682 1 1 30 VAL C C -0.871 -2.747 -6.640 1.00 . A A . 30 VAL C 1 1
5 4683 1 1 30 VAL CA C -1.061 -1.301 -7.070 1.00 . A A . 30 VAL CA 1 1
5 4684 1 1 30 VAL CB C -2.507 -0.814 -6.843 1.00 . A A . 30 VAL CB 1 1
5 4685 1 1 30 VAL CG1 C -2.614 0.694 -7.088 1.00 . A A . 30 VAL CG1 1 1
5 4686 1 1 30 VAL CG2 C -3.531 -1.540 -7.722 1.00 . A A . 30 VAL CG2 1 1
5 4687 1 1 30 VAL H H -0.967 -1.896 -9.071 1.00 . A A . 30 VAL H 1 1
5 4688 1 1 30 VAL HA H -0.402 -0.694 -6.456 1.00 . A A . 30 VAL HA 1 1
5 4689 1 1 30 VAL HB H -2.776 -1.000 -5.805 1.00 . A A . 30 VAL HB 1 1
5 4690 1 1 30 VAL HG11 H -2.380 0.923 -8.124 1.00 . A A . 30 VAL HG11 1 1
5 4691 1 1 30 VAL HG12 H -3.629 1.031 -6.880 1.00 . A A . 30 VAL HG12 1 1
5 4692 1 1 30 VAL HG13 H -1.922 1.227 -6.436 1.00 . A A . 30 VAL HG13 1 1
5 4693 1 1 30 VAL HG21 H -3.302 -1.392 -8.775 1.00 . A A . 30 VAL HG21 1 1
5 4694 1 1 30 VAL HG22 H -3.529 -2.606 -7.501 1.00 . A A . 30 VAL HG22 1 1
5 4695 1 1 30 VAL HG23 H -4.527 -1.140 -7.530 1.00 . A A . 30 VAL HG23 1 1
5 4696 1 1 30 VAL N N -0.662 -1.159 -8.457 1.00 . A A . 30 VAL N 1 1
5 4697 1 1 30 VAL O O -0.966 -3.681 -7.440 1.00 . A A . 30 VAL O 1 1
5 4698 1 1 31 ARG C C -1.321 -4.403 -3.581 1.00 . A A . 31 ARG C 1 1
5 4699 1 1 31 ARG CA C -0.343 -4.198 -4.724 1.00 . A A . 31 ARG CA 1 1
5 4700 1 1 31 ARG CB C 1.105 -4.223 -4.205 1.00 . A A . 31 ARG CB 1 1
5 4701 1 1 31 ARG CD C 1.956 -6.461 -5.156 1.00 . A A . 31 ARG CD 1 1
5 4702 1 1 31 ARG CG C 2.113 -4.932 -5.113 1.00 . A A . 31 ARG CG 1 1
5 4703 1 1 31 ARG CZ C 0.836 -6.817 -7.365 1.00 . A A . 31 ARG CZ 1 1
5 4704 1 1 31 ARG H H -0.660 -2.127 -4.732 1.00 . A A . 31 ARG H 1 1
5 4705 1 1 31 ARG HA H -0.514 -4.959 -5.479 1.00 . A A . 31 ARG HA 1 1
5 4706 1 1 31 ARG HB2 H 1.431 -3.190 -4.072 1.00 . A A . 31 ARG HB2 1 1
5 4707 1 1 31 ARG HB3 H 1.149 -4.701 -3.226 1.00 . A A . 31 ARG HB3 1 1
5 4708 1 1 31 ARG HD2 H 2.886 -6.899 -5.522 1.00 . A A . 31 ARG HD2 1 1
5 4709 1 1 31 ARG HD3 H 1.794 -6.832 -4.144 1.00 . A A . 31 ARG HD3 1 1
5 4710 1 1 31 ARG HE H 0.083 -7.358 -5.557 1.00 . A A . 31 ARG HE 1 1
5 4711 1 1 31 ARG HG2 H 2.043 -4.519 -6.109 1.00 . A A . 31 ARG HG2 1 1
5 4712 1 1 31 ARG HG3 H 3.114 -4.718 -4.739 1.00 . A A . 31 ARG HG3 1 1
5 4713 1 1 31 ARG HH11 H -0.272 -7.164 -9.049 1.00 . A A . 31 ARG HH11 1 1
5 4714 1 1 31 ARG HH12 H -1.046 -7.598 -7.574 1.00 . A A . 31 ARG HH12 1 1
5 4715 1 1 31 ARG HH21 H 1.890 -6.193 -9.021 1.00 . A A . 31 ARG HH21 1 1
5 4716 1 1 31 ARG HH22 H 2.652 -5.924 -7.502 1.00 . A A . 31 ARG HH22 1 1
5 4717 1 1 31 ARG N N -0.615 -2.924 -5.346 1.00 . A A . 31 ARG N 1 1
5 4718 1 1 31 ARG NE N 0.853 -6.906 -6.026 1.00 . A A . 31 ARG NE 1 1
5 4719 1 1 31 ARG NH1 N -0.227 -7.247 -8.045 1.00 . A A . 31 ARG NH1 1 1
5 4720 1 1 31 ARG NH2 N 1.880 -6.312 -8.021 1.00 . A A . 31 ARG NH2 1 1
5 4721 1 1 31 ARG O O -2.098 -3.516 -3.229 1.00 . A A . 31 ARG O 1 1
5 4722 1 1 32 ARG C C -1.240 -6.747 -0.901 1.00 . A A . 32 ARG C 1 1
5 4723 1 1 32 ARG CA C -2.115 -6.022 -1.916 1.00 . A A . 32 ARG CA 1 1
5 4724 1 1 32 ARG CB C -3.193 -6.933 -2.526 1.00 . A A . 32 ARG CB 1 1
5 4725 1 1 32 ARG CD C -4.726 -6.880 -0.501 1.00 . A A . 32 ARG CD 1 1
5 4726 1 1 32 ARG CG C -3.960 -7.761 -1.494 1.00 . A A . 32 ARG CG 1 1
5 4727 1 1 32 ARG CZ C -7.103 -7.309 -1.149 1.00 . A A . 32 ARG CZ 1 1
5 4728 1 1 32 ARG H H -0.506 -6.231 -3.223 1.00 . A A . 32 ARG H 1 1
5 4729 1 1 32 ARG HA H -2.568 -5.141 -1.463 1.00 . A A . 32 ARG HA 1 1
5 4730 1 1 32 ARG HB2 H -3.895 -6.323 -3.095 1.00 . A A . 32 ARG HB2 1 1
5 4731 1 1 32 ARG HB3 H -2.713 -7.631 -3.215 1.00 . A A . 32 ARG HB3 1 1
5 4732 1 1 32 ARG HD2 H -4.817 -7.426 0.432 1.00 . A A . 32 ARG HD2 1 1
5 4733 1 1 32 ARG HD3 H -4.159 -5.979 -0.286 1.00 . A A . 32 ARG HD3 1 1
5 4734 1 1 32 ARG HE H -6.141 -5.514 -1.260 1.00 . A A . 32 ARG HE 1 1
5 4735 1 1 32 ARG HG2 H -4.648 -8.423 -2.019 1.00 . A A . 32 ARG HG2 1 1
5 4736 1 1 32 ARG HG3 H -3.264 -8.395 -0.945 1.00 . A A . 32 ARG HG3 1 1
5 4737 1 1 32 ARG HH11 H -9.041 -7.450 -1.815 1.00 . A A . 32 ARG HH11 1 1
5 4738 1 1 32 ARG HH12 H -8.332 -5.886 -1.954 1.00 . A A . 32 ARG HH12 1 1
5 4739 1 1 32 ARG HH21 H -7.757 -9.249 -0.923 1.00 . A A . 32 ARG HH21 1 1
5 4740 1 1 32 ARG HH22 H -6.148 -8.928 -0.378 1.00 . A A . 32 ARG HH22 1 1
5 4741 1 1 32 ARG N N -1.247 -5.588 -2.985 1.00 . A A . 32 ARG N 1 1
5 4742 1 1 32 ARG NE N -6.053 -6.489 -1.001 1.00 . A A . 32 ARG NE 1 1
5 4743 1 1 32 ARG NH1 N -8.241 -6.852 -1.671 1.00 . A A . 32 ARG NH1 1 1
5 4744 1 1 32 ARG NH2 N -7.009 -8.588 -0.781 1.00 . A A . 32 ARG NH2 1 1
5 4745 1 1 32 ARG O O -0.276 -7.396 -1.295 1.00 . A A . 32 ARG O 1 1
5 4746 1 1 33 LEU C C -1.994 -8.151 2.226 1.00 . A A . 33 LEU C 1 1
5 4747 1 1 33 LEU CA C -0.937 -7.330 1.491 1.00 . A A . 33 LEU CA 1 1
5 4748 1 1 33 LEU CB C -0.233 -6.325 2.432 1.00 . A A . 33 LEU CB 1 1
5 4749 1 1 33 LEU CD1 C -0.316 -4.091 3.539 1.00 . A A . 33 LEU CD1 1 1
5 4750 1 1 33 LEU CD2 C 0.235 -4.203 1.132 1.00 . A A . 33 LEU CD2 1 1
5 4751 1 1 33 LEU CG C -0.600 -4.847 2.241 1.00 . A A . 33 LEU CG 1 1
5 4752 1 1 33 LEU H H -2.378 -6.080 0.647 1.00 . A A . 33 LEU H 1 1
5 4753 1 1 33 LEU HA H -0.207 -8.030 1.095 1.00 . A A . 33 LEU HA 1 1
5 4754 1 1 33 LEU HB2 H -0.488 -6.580 3.460 1.00 . A A . 33 LEU HB2 1 1
5 4755 1 1 33 LEU HB3 H 0.847 -6.437 2.324 1.00 . A A . 33 LEU HB3 1 1
5 4756 1 1 33 LEU HD11 H -0.912 -4.501 4.350 1.00 . A A . 33 LEU HD11 1 1
5 4757 1 1 33 LEU HD12 H 0.741 -4.164 3.795 1.00 . A A . 33 LEU HD12 1 1
5 4758 1 1 33 LEU HD13 H -0.576 -3.045 3.405 1.00 . A A . 33 LEU HD13 1 1
5 4759 1 1 33 LEU HD21 H 0.225 -4.808 0.229 1.00 . A A . 33 LEU HD21 1 1
5 4760 1 1 33 LEU HD22 H -0.175 -3.222 0.898 1.00 . A A . 33 LEU HD22 1 1
5 4761 1 1 33 LEU HD23 H 1.266 -4.098 1.466 1.00 . A A . 33 LEU HD23 1 1
5 4762 1 1 33 LEU HG H -1.664 -4.755 2.019 1.00 . A A . 33 LEU HG 1 1
5 4763 1 1 33 LEU N N -1.590 -6.650 0.382 1.00 . A A . 33 LEU N 1 1
5 4764 1 1 33 LEU O O -3.185 -7.909 2.029 1.00 . A A . 33 LEU O 1 1
5 4765 1 1 34 PRO C C -3.524 -9.230 4.627 1.00 . A A . 34 PRO C 1 1
5 4766 1 1 34 PRO CA C -2.539 -9.999 3.743 1.00 . A A . 34 PRO CA 1 1
5 4767 1 1 34 PRO CB C -1.693 -11.016 4.513 1.00 . A A . 34 PRO CB 1 1
5 4768 1 1 34 PRO CD C -0.228 -9.373 3.512 1.00 . A A . 34 PRO CD 1 1
5 4769 1 1 34 PRO CG C -0.342 -10.328 4.700 1.00 . A A . 34 PRO CG 1 1
5 4770 1 1 34 PRO HA H -3.115 -10.529 2.983 1.00 . A A . 34 PRO HA 1 1
5 4771 1 1 34 PRO HB2 H -2.143 -11.287 5.469 1.00 . A A . 34 PRO HB2 1 1
5 4772 1 1 34 PRO HB3 H -1.556 -11.905 3.896 1.00 . A A . 34 PRO HB3 1 1
5 4773 1 1 34 PRO HD2 H 0.282 -8.471 3.832 1.00 . A A . 34 PRO HD2 1 1
5 4774 1 1 34 PRO HD3 H 0.349 -9.828 2.708 1.00 . A A . 34 PRO HD3 1 1
5 4775 1 1 34 PRO HG2 H -0.354 -9.751 5.626 1.00 . A A . 34 PRO HG2 1 1
5 4776 1 1 34 PRO HG3 H 0.472 -11.052 4.711 1.00 . A A . 34 PRO HG3 1 1
5 4777 1 1 34 PRO N N -1.596 -9.101 3.088 1.00 . A A . 34 PRO N 1 1
5 4778 1 1 34 PRO O O -4.677 -9.627 4.759 1.00 . A A . 34 PRO O 1 1
5 4779 1 1 35 CYS C C -4.858 -6.319 4.888 1.00 . A A . 35 CYS C 1 1
5 4780 1 1 35 CYS CA C -3.927 -7.091 5.857 1.00 . A A . 35 CYS CA 1 1
5 4781 1 1 35 CYS CB C -2.899 -6.210 6.594 1.00 . A A . 35 CYS CB 1 1
5 4782 1 1 35 CYS H H -2.144 -7.827 4.975 1.00 . A A . 35 CYS H 1 1
5 4783 1 1 35 CYS HA H -4.571 -7.512 6.627 1.00 . A A . 35 CYS HA 1 1
5 4784 1 1 35 CYS HB2 H -2.390 -6.861 7.299 1.00 . A A . 35 CYS HB2 1 1
5 4785 1 1 35 CYS HB3 H -2.154 -5.852 5.895 1.00 . A A . 35 CYS HB3 1 1
5 4786 1 1 35 CYS N N -3.107 -8.069 5.141 1.00 . A A . 35 CYS N 1 1
5 4787 1 1 35 CYS O O -5.176 -5.158 5.125 1.00 . A A . 35 CYS O 1 1
5 4788 1 1 35 CYS SG S -3.547 -4.781 7.518 1.00 . A A . 35 CYS SG 1 1
5 4789 1 1 36 MET C C -6.120 -4.979 2.468 1.00 . A A . 36 MET C 1 1
5 4790 1 1 36 MET CA C -6.288 -6.456 2.825 1.00 . A A . 36 MET CA 1 1
5 4791 1 1 36 MET CB C -7.710 -6.798 3.283 1.00 . A A . 36 MET CB 1 1
5 4792 1 1 36 MET CE C -9.833 -8.781 1.531 1.00 . A A . 36 MET CE 1 1
5 4793 1 1 36 MET CG C -7.864 -8.315 3.434 1.00 . A A . 36 MET CG 1 1
5 4794 1 1 36 MET H H -4.958 -7.874 3.606 1.00 . A A . 36 MET H 1 1
5 4795 1 1 36 MET HA H -6.132 -7.007 1.905 1.00 . A A . 36 MET HA 1 1
5 4796 1 1 36 MET HB2 H -7.937 -6.305 4.230 1.00 . A A . 36 MET HB2 1 1
5 4797 1 1 36 MET HB3 H -8.414 -6.446 2.528 1.00 . A A . 36 MET HB3 1 1
5 4798 1 1 36 MET HE1 H -10.830 -9.146 1.282 1.00 . A A . 36 MET HE1 1 1
5 4799 1 1 36 MET HE2 H -9.745 -7.740 1.221 1.00 . A A . 36 MET HE2 1 1
5 4800 1 1 36 MET HE3 H -9.091 -9.384 1.009 1.00 . A A . 36 MET HE3 1 1
5 4801 1 1 36 MET HG2 H -7.282 -8.812 2.658 1.00 . A A . 36 MET HG2 1 1
5 4802 1 1 36 MET HG3 H -7.452 -8.610 4.399 1.00 . A A . 36 MET HG3 1 1
5 4803 1 1 36 MET N N -5.307 -6.947 3.793 1.00 . A A . 36 MET N 1 1
5 4804 1 1 36 MET O O -7.088 -4.286 2.167 1.00 . A A . 36 MET O 1 1
5 4805 1 1 36 MET SD S -9.569 -8.922 3.320 1.00 . A A . 36 MET SD 1 1
5 4806 1 1 37 HIS C C -4.116 -2.906 0.810 1.00 . A A . 37 HIS C 1 1
5 4807 1 1 37 HIS CA C -4.587 -3.094 2.249 1.00 . A A . 37 HIS CA 1 1
5 4808 1 1 37 HIS CB C -3.546 -2.634 3.290 1.00 . A A . 37 HIS CB 1 1
5 4809 1 1 37 HIS CD2 C -4.902 -0.616 4.071 1.00 . A A . 37 HIS CD2 1 1
5 4810 1 1 37 HIS CE1 C -4.511 -0.693 6.238 1.00 . A A . 37 HIS CE1 1 1
5 4811 1 1 37 HIS CG C -4.091 -1.686 4.335 1.00 . A A . 37 HIS CG 1 1
5 4812 1 1 37 HIS H H -4.119 -5.127 2.664 1.00 . A A . 37 HIS H 1 1
5 4813 1 1 37 HIS HA H -5.511 -2.533 2.393 1.00 . A A . 37 HIS HA 1 1
5 4814 1 1 37 HIS HB2 H -3.125 -3.501 3.798 1.00 . A A . 37 HIS HB2 1 1
5 4815 1 1 37 HIS HB3 H -2.732 -2.132 2.770 1.00 . A A . 37 HIS HB3 1 1
5 4816 1 1 37 HIS HD2 H -5.272 -0.297 3.107 1.00 . A A . 37 HIS HD2 1 1
5 4817 1 1 37 HIS HE1 H -4.516 -0.441 7.291 1.00 . A A . 37 HIS HE1 1 1
5 4818 1 1 37 HIS HE2 H -5.742 0.807 5.431 1.00 . A A . 37 HIS HE2 1 1
5 4819 1 1 37 HIS N N -4.877 -4.503 2.436 1.00 . A A . 37 HIS N 1 1
5 4820 1 1 37 HIS ND1 N -3.830 -1.720 5.711 1.00 . A A . 37 HIS ND1 1 1
5 4821 1 1 37 HIS NE2 N -5.164 -0.010 5.281 1.00 . A A . 37 HIS NE2 1 1
5 4822 1 1 37 HIS O O -3.330 -3.714 0.312 1.00 . A A . 37 HIS O 1 1
5 4823 1 1 38 LEU C C -3.231 -0.479 -1.258 1.00 . A A . 38 LEU C 1 1
5 4824 1 1 38 LEU CA C -4.308 -1.559 -1.249 1.00 . A A . 38 LEU CA 1 1
5 4825 1 1 38 LEU CB C -5.577 -1.039 -1.944 1.00 . A A . 38 LEU CB 1 1
5 4826 1 1 38 LEU CD1 C -5.368 -2.032 -4.248 1.00 . A A . 38 LEU CD1 1 1
5 4827 1 1 38 LEU CD2 C -6.430 0.202 -3.942 1.00 . A A . 38 LEU CD2 1 1
5 4828 1 1 38 LEU CG C -5.341 -0.738 -3.432 1.00 . A A . 38 LEU CG 1 1
5 4829 1 1 38 LEU H H -5.256 -1.230 0.595 1.00 . A A . 38 LEU H 1 1
5 4830 1 1 38 LEU HA H -3.948 -2.454 -1.758 1.00 . A A . 38 LEU HA 1 1
5 4831 1 1 38 LEU HB2 H -6.378 -1.773 -1.848 1.00 . A A . 38 LEU HB2 1 1
5 4832 1 1 38 LEU HB3 H -5.899 -0.124 -1.443 1.00 . A A . 38 LEU HB3 1 1
5 4833 1 1 38 LEU HD11 H -4.637 -2.741 -3.864 1.00 . A A . 38 LEU HD11 1 1
5 4834 1 1 38 LEU HD12 H -6.364 -2.474 -4.211 1.00 . A A . 38 LEU HD12 1 1
5 4835 1 1 38 LEU HD13 H -5.126 -1.807 -5.285 1.00 . A A . 38 LEU HD13 1 1
5 4836 1 1 38 LEU HD21 H -6.406 1.140 -3.388 1.00 . A A . 38 LEU HD21 1 1
5 4837 1 1 38 LEU HD22 H -6.276 0.420 -4.999 1.00 . A A . 38 LEU HD22 1 1
5 4838 1 1 38 LEU HD23 H -7.416 -0.249 -3.820 1.00 . A A . 38 LEU HD23 1 1
5 4839 1 1 38 LEU HG H -4.378 -0.249 -3.571 1.00 . A A . 38 LEU HG 1 1
5 4840 1 1 38 LEU N N -4.626 -1.871 0.138 1.00 . A A . 38 LEU N 1 1
5 4841 1 1 38 LEU O O -3.495 0.639 -0.822 1.00 . A A . 38 LEU O 1 1
5 4842 1 1 39 PHE C C -0.458 0.319 -3.220 1.00 . A A . 39 PHE C 1 1
5 4843 1 1 39 PHE CA C -0.883 0.115 -1.758 1.00 . A A . 39 PHE CA 1 1
5 4844 1 1 39 PHE CB C 0.269 -0.466 -0.912 1.00 . A A . 39 PHE CB 1 1
5 4845 1 1 39 PHE CD1 C 1.244 -0.868 1.363 1.00 . A A . 39 PHE CD1 1 1
5 4846 1 1 39 PHE CD2 C -1.016 -0.023 1.293 1.00 . A A . 39 PHE CD2 1 1
5 4847 1 1 39 PHE CE1 C 1.203 -0.898 2.765 1.00 . A A . 39 PHE CE1 1 1
5 4848 1 1 39 PHE CE2 C -1.074 -0.064 2.697 1.00 . A A . 39 PHE CE2 1 1
5 4849 1 1 39 PHE CG C 0.140 -0.443 0.608 1.00 . A A . 39 PHE CG 1 1
5 4850 1 1 39 PHE CZ C 0.039 -0.494 3.437 1.00 . A A . 39 PHE CZ 1 1
5 4851 1 1 39 PHE H H -1.899 -1.717 -2.143 1.00 . A A . 39 PHE H 1 1
5 4852 1 1 39 PHE HA H -1.170 1.086 -1.354 1.00 . A A . 39 PHE HA 1 1
5 4853 1 1 39 PHE HB2 H 0.442 -1.503 -1.216 1.00 . A A . 39 PHE HB2 1 1
5 4854 1 1 39 PHE HB3 H 1.184 0.072 -1.163 1.00 . A A . 39 PHE HB3 1 1
5 4855 1 1 39 PHE HD1 H 2.141 -1.155 0.850 1.00 . A A . 39 PHE HD1 1 1
5 4856 1 1 39 PHE HD2 H -1.876 0.345 0.774 1.00 . A A . 39 PHE HD2 1 1
5 4857 1 1 39 PHE HE1 H 2.070 -1.234 3.314 1.00 . A A . 39 PHE HE1 1 1
5 4858 1 1 39 PHE HE2 H -1.971 0.252 3.209 1.00 . A A . 39 PHE HE2 1 1
5 4859 1 1 39 PHE HZ H -0.004 -0.512 4.516 1.00 . A A . 39 PHE HZ 1 1
5 4860 1 1 39 PHE N N -2.024 -0.802 -1.725 1.00 . A A . 39 PHE N 1 1
5 4861 1 1 39 PHE O O -0.991 -0.341 -4.105 1.00 . A A . 39 PHE O 1 1
5 4862 1 1 40 HIS C C 2.145 0.098 -4.958 1.00 . A A . 40 HIS C 1 1
5 4863 1 1 40 HIS CA C 1.129 1.227 -4.840 1.00 . A A . 40 HIS CA 1 1
5 4864 1 1 40 HIS CB C 1.939 2.507 -5.062 1.00 . A A . 40 HIS CB 1 1
5 4865 1 1 40 HIS CD2 C 0.594 3.894 -6.718 1.00 . A A . 40 HIS CD2 1 1
5 4866 1 1 40 HIS CE1 C 0.485 5.780 -5.562 1.00 . A A . 40 HIS CE1 1 1
5 4867 1 1 40 HIS CG C 1.175 3.716 -5.500 1.00 . A A . 40 HIS CG 1 1
5 4868 1 1 40 HIS H H 0.962 1.673 -2.749 1.00 . A A . 40 HIS H 1 1
5 4869 1 1 40 HIS HA H 0.372 1.132 -5.620 1.00 . A A . 40 HIS HA 1 1
5 4870 1 1 40 HIS HB2 H 2.464 2.729 -4.143 1.00 . A A . 40 HIS HB2 1 1
5 4871 1 1 40 HIS HB3 H 2.699 2.339 -5.825 1.00 . A A . 40 HIS HB3 1 1
5 4872 1 1 40 HIS HD2 H 0.520 3.182 -7.531 1.00 . A A . 40 HIS HD2 1 1
5 4873 1 1 40 HIS HE1 H 0.260 6.805 -5.307 1.00 . A A . 40 HIS HE1 1 1
5 4874 1 1 40 HIS HE2 H -0.355 5.623 -7.514 1.00 . A A . 40 HIS HE2 1 1
5 4875 1 1 40 HIS N N 0.503 1.202 -3.511 1.00 . A A . 40 HIS N 1 1
5 4876 1 1 40 HIS ND1 N 1.118 4.894 -4.773 1.00 . A A . 40 HIS ND1 1 1
5 4877 1 1 40 HIS NE2 N 0.157 5.200 -6.734 1.00 . A A . 40 HIS NE2 1 1
5 4878 1 1 40 HIS O O 2.642 -0.381 -3.943 1.00 . A A . 40 HIS O 1 1
5 4879 1 1 41 GLN C C 4.983 -0.382 -5.803 1.00 . A A . 41 GLN C 1 1
5 4880 1 1 41 GLN CA C 3.759 -0.957 -6.523 1.00 . A A . 41 GLN CA 1 1
5 4881 1 1 41 GLN CB C 3.984 -0.938 -8.051 1.00 . A A . 41 GLN CB 1 1
5 4882 1 1 41 GLN CD C 2.687 -2.943 -8.868 1.00 . A A . 41 GLN CD 1 1
5 4883 1 1 41 GLN CG C 4.067 -2.324 -8.695 1.00 . A A . 41 GLN CG 1 1
5 4884 1 1 41 GLN H H 2.061 0.237 -6.964 1.00 . A A . 41 GLN H 1 1
5 4885 1 1 41 GLN HA H 3.608 -1.983 -6.187 1.00 . A A . 41 GLN HA 1 1
5 4886 1 1 41 GLN HB2 H 3.185 -0.374 -8.522 1.00 . A A . 41 GLN HB2 1 1
5 4887 1 1 41 GLN HB3 H 4.912 -0.421 -8.294 1.00 . A A . 41 GLN HB3 1 1
5 4888 1 1 41 GLN HE21 H 2.924 -3.229 -10.872 1.00 . A A . 41 GLN HE21 1 1
5 4889 1 1 41 GLN HE22 H 1.375 -3.682 -10.181 1.00 . A A . 41 GLN HE22 1 1
5 4890 1 1 41 GLN HG2 H 4.537 -2.222 -9.674 1.00 . A A . 41 GLN HG2 1 1
5 4891 1 1 41 GLN HG3 H 4.691 -2.976 -8.083 1.00 . A A . 41 GLN HG3 1 1
5 4892 1 1 41 GLN N N 2.563 -0.188 -6.194 1.00 . A A . 41 GLN N 1 1
5 4893 1 1 41 GLN NE2 N 2.329 -3.380 -10.068 1.00 . A A . 41 GLN NE2 1 1
5 4894 1 1 41 GLN O O 5.560 -1.026 -4.935 1.00 . A A . 41 GLN O 1 1
5 4895 1 1 41 GLN OE1 O 1.930 -3.041 -7.916 1.00 . A A . 41 GLN OE1 1 1
5 4896 1 1 42 VAL C C 6.694 1.628 -4.264 1.00 . A A . 42 VAL C 1 1
5 4897 1 1 42 VAL CA C 6.708 1.349 -5.764 1.00 . A A . 42 VAL CA 1 1
5 4898 1 1 42 VAL CB C 7.081 2.584 -6.600 1.00 . A A . 42 VAL CB 1 1
5 4899 1 1 42 VAL CG1 C 8.395 3.213 -6.127 1.00 . A A . 42 VAL CG1 1 1
5 4900 1 1 42 VAL CG2 C 7.248 2.176 -8.070 1.00 . A A . 42 VAL CG2 1 1
5 4901 1 1 42 VAL H H 4.912 1.317 -6.909 1.00 . A A . 42 VAL H 1 1
5 4902 1 1 42 VAL HA H 7.464 0.581 -5.936 1.00 . A A . 42 VAL HA 1 1
5 4903 1 1 42 VAL HB H 6.285 3.328 -6.527 1.00 . A A . 42 VAL HB 1 1
5 4904 1 1 42 VAL HG11 H 8.275 3.633 -5.128 1.00 . A A . 42 VAL HG11 1 1
5 4905 1 1 42 VAL HG12 H 9.184 2.460 -6.107 1.00 . A A . 42 VAL HG12 1 1
5 4906 1 1 42 VAL HG13 H 8.687 4.018 -6.803 1.00 . A A . 42 VAL HG13 1 1
5 4907 1 1 42 VAL HG21 H 6.315 1.786 -8.474 1.00 . A A . 42 VAL HG21 1 1
5 4908 1 1 42 VAL HG22 H 7.540 3.042 -8.663 1.00 . A A . 42 VAL HG22 1 1
5 4909 1 1 42 VAL HG23 H 8.021 1.412 -8.157 1.00 . A A . 42 VAL HG23 1 1
5 4910 1 1 42 VAL N N 5.417 0.820 -6.192 1.00 . A A . 42 VAL N 1 1
5 4911 1 1 42 VAL O O 7.654 1.304 -3.568 1.00 . A A . 42 VAL O 1 1
5 4912 1 1 43 CYS C C 5.670 1.148 -1.560 1.00 . A A . 43 CYS C 1 1
5 4913 1 1 43 CYS CA C 5.515 2.465 -2.323 1.00 . A A . 43 CYS CA 1 1
5 4914 1 1 43 CYS CB C 4.171 3.106 -1.976 1.00 . A A . 43 CYS CB 1 1
5 4915 1 1 43 CYS H H 4.859 2.513 -4.349 1.00 . A A . 43 CYS H 1 1
5 4916 1 1 43 CYS HA H 6.289 3.142 -1.955 1.00 . A A . 43 CYS HA 1 1
5 4917 1 1 43 CYS HB2 H 3.360 2.402 -2.137 1.00 . A A . 43 CYS HB2 1 1
5 4918 1 1 43 CYS HB3 H 4.175 3.358 -0.925 1.00 . A A . 43 CYS HB3 1 1
5 4919 1 1 43 CYS N N 5.603 2.203 -3.748 1.00 . A A . 43 CYS N 1 1
5 4920 1 1 43 CYS O O 6.429 1.094 -0.597 1.00 . A A . 43 CYS O 1 1
5 4921 1 1 43 CYS SG S 3.912 4.627 -2.928 1.00 . A A . 43 CYS SG 1 1
5 4922 1 1 44 VAL C C 6.344 -1.866 -1.380 1.00 . A A . 44 VAL C 1 1
5 4923 1 1 44 VAL CA C 5.021 -1.138 -1.177 1.00 . A A . 44 VAL CA 1 1
5 4924 1 1 44 VAL CB C 3.816 -2.042 -1.420 1.00 . A A . 44 VAL CB 1 1
5 4925 1 1 44 VAL CG1 C 3.967 -2.934 -2.637 1.00 . A A . 44 VAL CG1 1 1
5 4926 1 1 44 VAL CG2 C 3.621 -2.984 -0.238 1.00 . A A . 44 VAL CG2 1 1
5 4927 1 1 44 VAL H H 4.316 0.096 -2.734 1.00 . A A . 44 VAL H 1 1
5 4928 1 1 44 VAL HA H 4.965 -0.840 -0.141 1.00 . A A . 44 VAL HA 1 1
5 4929 1 1 44 VAL HB H 2.924 -1.427 -1.518 1.00 . A A . 44 VAL HB 1 1
5 4930 1 1 44 VAL HG11 H 4.033 -2.326 -3.531 1.00 . A A . 44 VAL HG11 1 1
5 4931 1 1 44 VAL HG12 H 4.860 -3.548 -2.542 1.00 . A A . 44 VAL HG12 1 1
5 4932 1 1 44 VAL HG13 H 3.102 -3.582 -2.679 1.00 . A A . 44 VAL HG13 1 1
5 4933 1 1 44 VAL HG21 H 3.781 -2.455 0.695 1.00 . A A . 44 VAL HG21 1 1
5 4934 1 1 44 VAL HG22 H 2.607 -3.378 -0.284 1.00 . A A . 44 VAL HG22 1 1
5 4935 1 1 44 VAL HG23 H 4.347 -3.792 -0.296 1.00 . A A . 44 VAL HG23 1 1
5 4936 1 1 44 VAL N N 4.942 0.089 -1.940 1.00 . A A . 44 VAL N 1 1
5 4937 1 1 44 VAL O O 6.722 -2.651 -0.520 1.00 . A A . 44 VAL O 1 1
5 4938 1 1 45 ASP C C 9.252 -1.680 -1.528 1.00 . A A . 45 ASP C 1 1
5 4939 1 1 45 ASP CA C 8.387 -2.183 -2.674 1.00 . A A . 45 ASP CA 1 1
5 4940 1 1 45 ASP CB C 8.980 -1.768 -4.025 1.00 . A A . 45 ASP CB 1 1
5 4941 1 1 45 ASP CG C 10.458 -2.151 -4.101 1.00 . A A . 45 ASP CG 1 1
5 4942 1 1 45 ASP H H 6.654 -1.040 -3.203 1.00 . A A . 45 ASP H 1 1
5 4943 1 1 45 ASP HA H 8.352 -3.271 -2.629 1.00 . A A . 45 ASP HA 1 1
5 4944 1 1 45 ASP HB2 H 8.425 -2.254 -4.829 1.00 . A A . 45 ASP HB2 1 1
5 4945 1 1 45 ASP HB3 H 8.898 -0.692 -4.163 1.00 . A A . 45 ASP HB3 1 1
5 4946 1 1 45 ASP N N 7.043 -1.644 -2.494 1.00 . A A . 45 ASP N 1 1
5 4947 1 1 45 ASP O O 9.717 -2.453 -0.690 1.00 . A A . 45 ASP O 1 1
5 4948 1 1 45 ASP OD1 O 10.723 -3.283 -4.556 1.00 . A A . 45 ASP OD1 1 1
5 4949 1 1 45 ASP OD2 O 11.293 -1.310 -3.691 1.00 . A A . 45 ASP OD2 1 1
5 4950 1 1 46 GLN C C 9.648 -0.035 0.978 1.00 . A A . 46 GLN C 1 1
5 4951 1 1 46 GLN CA C 10.221 0.236 -0.406 1.00 . A A . 46 GLN CA 1 1
5 4952 1 1 46 GLN CB C 10.389 1.737 -0.672 1.00 . A A . 46 GLN CB 1 1
5 4953 1 1 46 GLN CD C 12.724 1.536 -1.611 1.00 . A A . 46 GLN CD 1 1
5 4954 1 1 46 GLN CG C 11.293 1.989 -1.885 1.00 . A A . 46 GLN CG 1 1
5 4955 1 1 46 GLN H H 8.967 0.230 -2.146 1.00 . A A . 46 GLN H 1 1
5 4956 1 1 46 GLN HA H 11.188 -0.262 -0.417 1.00 . A A . 46 GLN HA 1 1
5 4957 1 1 46 GLN HB2 H 9.410 2.185 -0.850 1.00 . A A . 46 GLN HB2 1 1
5 4958 1 1 46 GLN HB3 H 10.832 2.214 0.204 1.00 . A A . 46 GLN HB3 1 1
5 4959 1 1 46 GLN HE21 H 12.518 -0.185 -2.722 1.00 . A A . 46 GLN HE21 1 1
5 4960 1 1 46 GLN HE22 H 14.075 0.097 -1.942 1.00 . A A . 46 GLN HE22 1 1
5 4961 1 1 46 GLN HG2 H 10.900 1.473 -2.761 1.00 . A A . 46 GLN HG2 1 1
5 4962 1 1 46 GLN HG3 H 11.306 3.058 -2.096 1.00 . A A . 46 GLN HG3 1 1
5 4963 1 1 46 GLN N N 9.407 -0.359 -1.447 1.00 . A A . 46 GLN N 1 1
5 4964 1 1 46 GLN NE2 N 13.136 0.395 -2.148 1.00 . A A . 46 GLN NE2 1 1
5 4965 1 1 46 GLN O O 10.403 -0.091 1.944 1.00 . A A . 46 GLN O 1 1
5 4966 1 1 46 GLN OE1 O 13.464 2.204 -0.901 1.00 . A A . 46 GLN OE1 1 1
5 4967 1 1 47 ALA C C 8.294 -1.954 2.830 1.00 . A A . 47 ALA C 1 1
5 4968 1 1 47 ALA CA C 7.745 -0.607 2.369 1.00 . A A . 47 ALA CA 1 1
5 4969 1 1 47 ALA CB C 6.230 -0.649 2.225 1.00 . A A . 47 ALA CB 1 1
5 4970 1 1 47 ALA H H 7.756 -0.156 0.281 1.00 . A A . 47 ALA H 1 1
5 4971 1 1 47 ALA HA H 8.010 0.148 3.110 1.00 . A A . 47 ALA HA 1 1
5 4972 1 1 47 ALA HB1 H 5.945 -1.469 1.568 1.00 . A A . 47 ALA HB1 1 1
5 4973 1 1 47 ALA HB2 H 5.776 -0.797 3.204 1.00 . A A . 47 ALA HB2 1 1
5 4974 1 1 47 ALA HB3 H 5.899 0.295 1.802 1.00 . A A . 47 ALA HB3 1 1
5 4975 1 1 47 ALA N N 8.340 -0.234 1.101 1.00 . A A . 47 ALA N 1 1
5 4976 1 1 47 ALA O O 8.955 -2.018 3.856 1.00 . A A . 47 ALA O 1 1
5 4977 1 1 48 LEU C C 9.874 -4.505 2.655 1.00 . A A . 48 LEU C 1 1
5 4978 1 1 48 LEU CA C 8.378 -4.393 2.381 1.00 . A A . 48 LEU CA 1 1
5 4979 1 1 48 LEU CB C 7.900 -5.288 1.224 1.00 . A A . 48 LEU CB 1 1
5 4980 1 1 48 LEU CD1 C 6.959 -7.480 0.496 1.00 . A A . 48 LEU CD1 1 1
5 4981 1 1 48 LEU CD2 C 9.194 -7.480 1.571 1.00 . A A . 48 LEU CD2 1 1
5 4982 1 1 48 LEU CG C 7.829 -6.790 1.552 1.00 . A A . 48 LEU CG 1 1
5 4983 1 1 48 LEU H H 7.511 -2.870 1.219 1.00 . A A . 48 LEU H 1 1
5 4984 1 1 48 LEU HA H 7.845 -4.678 3.288 1.00 . A A . 48 LEU HA 1 1
5 4985 1 1 48 LEU HB2 H 6.891 -4.965 0.964 1.00 . A A . 48 LEU HB2 1 1
5 4986 1 1 48 LEU HB3 H 8.528 -5.128 0.345 1.00 . A A . 48 LEU HB3 1 1
5 4987 1 1 48 LEU HD11 H 5.971 -7.019 0.465 1.00 . A A . 48 LEU HD11 1 1
5 4988 1 1 48 LEU HD12 H 7.425 -7.392 -0.486 1.00 . A A . 48 LEU HD12 1 1
5 4989 1 1 48 LEU HD13 H 6.838 -8.534 0.745 1.00 . A A . 48 LEU HD13 1 1
5 4990 1 1 48 LEU HD21 H 9.056 -8.561 1.634 1.00 . A A . 48 LEU HD21 1 1
5 4991 1 1 48 LEU HD22 H 9.750 -7.244 0.663 1.00 . A A . 48 LEU HD22 1 1
5 4992 1 1 48 LEU HD23 H 9.766 -7.169 2.443 1.00 . A A . 48 LEU HD23 1 1
5 4993 1 1 48 LEU HG H 7.358 -6.926 2.525 1.00 . A A . 48 LEU HG 1 1
5 4994 1 1 48 LEU N N 8.025 -3.018 2.072 1.00 . A A . 48 LEU N 1 1
5 4995 1 1 48 LEU O O 10.265 -5.054 3.683 1.00 . A A . 48 LEU O 1 1
5 4996 1 1 49 ILE C C 12.561 -3.254 3.244 1.00 . A A . 49 ILE C 1 1
5 4997 1 1 49 ILE CA C 12.162 -4.022 1.980 1.00 . A A . 49 ILE CA 1 1
5 4998 1 1 49 ILE CB C 12.944 -3.561 0.736 1.00 . A A . 49 ILE CB 1 1
5 4999 1 1 49 ILE CD1 C 14.129 -1.340 1.010 1.00 . A A . 49 ILE CD1 1 1
5 5000 1 1 49 ILE CG1 C 12.872 -2.049 0.497 1.00 . A A . 49 ILE CG1 1 1
5 5001 1 1 49 ILE CG2 C 12.516 -4.355 -0.507 1.00 . A A . 49 ILE CG2 1 1
5 5002 1 1 49 ILE H H 10.364 -3.515 0.934 1.00 . A A . 49 ILE H 1 1
5 5003 1 1 49 ILE HA H 12.432 -5.062 2.153 1.00 . A A . 49 ILE HA 1 1
5 5004 1 1 49 ILE HB H 13.988 -3.791 0.902 1.00 . A A . 49 ILE HB 1 1
5 5005 1 1 49 ILE HD11 H 15.003 -1.697 0.465 1.00 . A A . 49 ILE HD11 1 1
5 5006 1 1 49 ILE HD12 H 14.027 -0.266 0.861 1.00 . A A . 49 ILE HD12 1 1
5 5007 1 1 49 ILE HD13 H 14.266 -1.541 2.072 1.00 . A A . 49 ILE HD13 1 1
5 5008 1 1 49 ILE HG12 H 12.775 -1.854 -0.570 1.00 . A A . 49 ILE HG12 1 1
5 5009 1 1 49 ILE HG13 H 12.014 -1.649 1.021 1.00 . A A . 49 ILE HG13 1 1
5 5010 1 1 49 ILE HG21 H 11.511 -4.083 -0.822 1.00 . A A . 49 ILE HG21 1 1
5 5011 1 1 49 ILE HG22 H 13.200 -4.143 -1.329 1.00 . A A . 49 ILE HG22 1 1
5 5012 1 1 49 ILE HG23 H 12.547 -5.423 -0.293 1.00 . A A . 49 ILE HG23 1 1
5 5013 1 1 49 ILE N N 10.720 -3.973 1.766 1.00 . A A . 49 ILE N 1 1
5 5014 1 1 49 ILE O O 13.496 -3.659 3.928 1.00 . A A . 49 ILE O 1 1
5 5015 1 1 50 THR C C 11.793 -2.294 6.010 1.00 . A A . 50 THR C 1 1
5 5016 1 1 50 THR CA C 12.150 -1.426 4.801 1.00 . A A . 50 THR CA 1 1
5 5017 1 1 50 THR CB C 11.411 -0.077 4.813 1.00 . A A . 50 THR CB 1 1
5 5018 1 1 50 THR CG2 C 11.354 0.586 6.191 1.00 . A A . 50 THR CG2 1 1
5 5019 1 1 50 THR H H 11.088 -1.849 3.007 1.00 . A A . 50 THR H 1 1
5 5020 1 1 50 THR HA H 13.221 -1.229 4.819 1.00 . A A . 50 THR HA 1 1
5 5021 1 1 50 THR HB H 10.389 -0.204 4.464 1.00 . A A . 50 THR HB 1 1
5 5022 1 1 50 THR HG1 H 11.855 0.568 3.051 1.00 . A A . 50 THR HG1 1 1
5 5023 1 1 50 THR HG21 H 12.357 0.659 6.610 1.00 . A A . 50 THR HG21 1 1
5 5024 1 1 50 THR HG22 H 10.931 1.585 6.090 1.00 . A A . 50 THR HG22 1 1
5 5025 1 1 50 THR HG23 H 10.714 0.009 6.859 1.00 . A A . 50 THR HG23 1 1
5 5026 1 1 50 THR N N 11.873 -2.153 3.572 1.00 . A A . 50 THR N 1 1
5 5027 1 1 50 THR O O 12.515 -2.307 7.007 1.00 . A A . 50 THR O 1 1
5 5028 1 1 50 THR OG1 O 12.088 0.810 3.954 1.00 . A A . 50 THR OG1 1 1
5 5029 1 1 51 ASN C C 9.023 -4.688 6.373 1.00 . A A . 51 ASN C 1 1
5 5030 1 1 51 ASN CA C 10.217 -3.945 6.954 1.00 . A A . 51 ASN CA 1 1
5 5031 1 1 51 ASN CB C 9.775 -3.233 8.244 1.00 . A A . 51 ASN CB 1 1
5 5032 1 1 51 ASN CG C 10.564 -3.739 9.438 1.00 . A A . 51 ASN CG 1 1
5 5033 1 1 51 ASN H H 10.100 -2.968 5.111 1.00 . A A . 51 ASN H 1 1
5 5034 1 1 51 ASN HA H 11.031 -4.643 7.159 1.00 . A A . 51 ASN HA 1 1
5 5035 1 1 51 ASN HB2 H 9.903 -2.155 8.152 1.00 . A A . 51 ASN HB2 1 1
5 5036 1 1 51 ASN HB3 H 8.716 -3.420 8.433 1.00 . A A . 51 ASN HB3 1 1
5 5037 1 1 51 ASN HD21 H 12.160 -2.604 8.925 1.00 . A A . 51 ASN HD21 1 1
5 5038 1 1 51 ASN HD22 H 12.329 -3.549 10.400 1.00 . A A . 51 ASN HD22 1 1
5 5039 1 1 51 ASN N N 10.657 -2.988 5.957 1.00 . A A . 51 ASN N 1 1
5 5040 1 1 51 ASN ND2 N 11.774 -3.231 9.624 1.00 . A A . 51 ASN ND2 1 1
5 5041 1 1 51 ASN O O 8.129 -4.070 5.800 1.00 . A A . 51 ASN O 1 1
5 5042 1 1 51 ASN OD1 O 10.098 -4.594 10.181 1.00 . A A . 51 ASN OD1 1 1
5 5043 1 1 52 LYS C C 6.607 -6.597 7.157 1.00 . A A . 52 LYS C 1 1
5 5044 1 1 52 LYS CA C 7.753 -6.742 6.157 1.00 . A A . 52 LYS CA 1 1
5 5045 1 1 52 LYS CB C 8.144 -8.192 5.899 1.00 . A A . 52 LYS CB 1 1
5 5046 1 1 52 LYS CD C 9.977 -9.422 7.232 1.00 . A A . 52 LYS CD 1 1
5 5047 1 1 52 LYS CE C 10.028 -10.854 7.789 1.00 . A A . 52 LYS CE 1 1
5 5048 1 1 52 LYS CG C 8.535 -8.932 7.182 1.00 . A A . 52 LYS CG 1 1
5 5049 1 1 52 LYS H H 9.667 -6.483 7.071 1.00 . A A . 52 LYS H 1 1
5 5050 1 1 52 LYS HA H 7.388 -6.349 5.213 1.00 . A A . 52 LYS HA 1 1
5 5051 1 1 52 LYS HB2 H 7.286 -8.698 5.457 1.00 . A A . 52 LYS HB2 1 1
5 5052 1 1 52 LYS HB3 H 8.950 -8.221 5.166 1.00 . A A . 52 LYS HB3 1 1
5 5053 1 1 52 LYS HD2 H 10.395 -9.433 6.225 1.00 . A A . 52 LYS HD2 1 1
5 5054 1 1 52 LYS HD3 H 10.564 -8.738 7.843 1.00 . A A . 52 LYS HD3 1 1
5 5055 1 1 52 LYS HE2 H 9.714 -11.524 6.988 1.00 . A A . 52 LYS HE2 1 1
5 5056 1 1 52 LYS HE3 H 11.058 -11.115 8.041 1.00 . A A . 52 LYS HE3 1 1
5 5057 1 1 52 LYS HG2 H 8.349 -8.333 8.074 1.00 . A A . 52 LYS HG2 1 1
5 5058 1 1 52 LYS HG3 H 7.888 -9.791 7.215 1.00 . A A . 52 LYS HG3 1 1
5 5059 1 1 52 LYS HZ1 H 9.480 -10.706 9.800 1.00 . A A . 52 LYS HZ1 1 1
5 5060 1 1 52 LYS HZ2 H 8.189 -10.775 8.797 1.00 . A A . 52 LYS HZ2 1 1
5 5061 1 1 52 LYS HZ3 H 9.051 -12.126 9.027 1.00 . A A . 52 LYS HZ3 1 1
5 5062 1 1 52 LYS N N 8.928 -5.998 6.587 1.00 . A A . 52 LYS N 1 1
5 5063 1 1 52 LYS NZ N 9.137 -11.115 8.947 1.00 . A A . 52 LYS NZ 1 1
5 5064 1 1 52 LYS O O 6.010 -7.586 7.569 1.00 . A A . 52 LYS O 1 1
5 5065 1 1 53 LYS C C 4.348 -3.952 7.829 1.00 . A A . 53 LYS C 1 1
5 5066 1 1 53 LYS CA C 5.112 -5.127 8.406 1.00 . A A . 53 LYS CA 1 1
5 5067 1 1 53 LYS CB C 5.611 -4.886 9.838 1.00 . A A . 53 LYS CB 1 1
5 5068 1 1 53 LYS CD C 6.513 -6.152 11.885 1.00 . A A . 53 LYS CD 1 1
5 5069 1 1 53 LYS CE C 6.438 -7.555 12.498 1.00 . A A . 53 LYS CE 1 1
5 5070 1 1 53 LYS CG C 5.926 -6.242 10.479 1.00 . A A . 53 LYS CG 1 1
5 5071 1 1 53 LYS H H 6.656 -4.560 7.088 1.00 . A A . 53 LYS H 1 1
5 5072 1 1 53 LYS HA H 4.455 -5.995 8.401 1.00 . A A . 53 LYS HA 1 1
5 5073 1 1 53 LYS HB2 H 6.500 -4.252 9.829 1.00 . A A . 53 LYS HB2 1 1
5 5074 1 1 53 LYS HB3 H 4.828 -4.397 10.419 1.00 . A A . 53 LYS HB3 1 1
5 5075 1 1 53 LYS HD2 H 7.556 -5.835 11.815 1.00 . A A . 53 LYS HD2 1 1
5 5076 1 1 53 LYS HD3 H 5.955 -5.438 12.492 1.00 . A A . 53 LYS HD3 1 1
5 5077 1 1 53 LYS HE2 H 6.723 -8.287 11.735 1.00 . A A . 53 LYS HE2 1 1
5 5078 1 1 53 LYS HE3 H 7.145 -7.627 13.327 1.00 . A A . 53 LYS HE3 1 1
5 5079 1 1 53 LYS HG2 H 4.999 -6.807 10.522 1.00 . A A . 53 LYS HG2 1 1
5 5080 1 1 53 LYS HG3 H 6.640 -6.790 9.866 1.00 . A A . 53 LYS HG3 1 1
5 5081 1 1 53 LYS HZ1 H 4.843 -7.277 13.778 1.00 . A A . 53 LYS HZ1 1 1
5 5082 1 1 53 LYS HZ2 H 4.386 -7.632 12.269 1.00 . A A . 53 LYS HZ2 1 1
5 5083 1 1 53 LYS HZ3 H 4.993 -8.831 13.229 1.00 . A A . 53 LYS HZ3 1 1
5 5084 1 1 53 LYS N N 6.234 -5.373 7.521 1.00 . A A . 53 LYS N 1 1
5 5085 1 1 53 LYS NZ N 5.071 -7.855 12.983 1.00 . A A . 53 LYS NZ 1 1
5 5086 1 1 53 LYS O O 4.958 -2.952 7.457 1.00 . A A . 53 LYS O 1 1
5 5087 1 1 54 CYS C C 2.364 -1.805 7.987 1.00 . A A . 54 CYS C 1 1
5 5088 1 1 54 CYS CA C 2.182 -3.061 7.118 1.00 . A A . 54 CYS CA 1 1
5 5089 1 1 54 CYS CB C 0.732 -3.566 7.174 1.00 . A A . 54 CYS CB 1 1
5 5090 1 1 54 CYS H H 2.599 -4.926 8.090 1.00 . A A . 54 CYS H 1 1
5 5091 1 1 54 CYS HA H 2.417 -2.854 6.073 1.00 . A A . 54 CYS HA 1 1
5 5092 1 1 54 CYS HB2 H 0.629 -4.452 6.547 1.00 . A A . 54 CYS HB2 1 1
5 5093 1 1 54 CYS HB3 H 0.538 -3.841 8.198 1.00 . A A . 54 CYS HB3 1 1
5 5094 1 1 54 CYS N N 3.026 -4.091 7.706 1.00 . A A . 54 CYS N 1 1
5 5095 1 1 54 CYS O O 2.149 -1.885 9.198 1.00 . A A . 54 CYS O 1 1
5 5096 1 1 54 CYS SG S -0.512 -2.331 6.680 1.00 . A A . 54 CYS SG 1 1
5 5097 1 1 55 PRO C C 2.050 1.197 8.968 1.00 . A A . 55 PRO C 1 1
5 5098 1 1 55 PRO CA C 3.172 0.513 8.183 1.00 . A A . 55 PRO CA 1 1
5 5099 1 1 55 PRO CB C 3.801 1.461 7.153 1.00 . A A . 55 PRO CB 1 1
5 5100 1 1 55 PRO CD C 2.922 -0.427 6.001 1.00 . A A . 55 PRO CD 1 1
5 5101 1 1 55 PRO CG C 3.113 1.078 5.846 1.00 . A A . 55 PRO CG 1 1
5 5102 1 1 55 PRO HA H 3.940 0.211 8.895 1.00 . A A . 55 PRO HA 1 1
5 5103 1 1 55 PRO HB2 H 3.644 2.513 7.397 1.00 . A A . 55 PRO HB2 1 1
5 5104 1 1 55 PRO HB3 H 4.868 1.248 7.073 1.00 . A A . 55 PRO HB3 1 1
5 5105 1 1 55 PRO HD2 H 2.047 -0.752 5.447 1.00 . A A . 55 PRO HD2 1 1
5 5106 1 1 55 PRO HD3 H 3.817 -0.952 5.664 1.00 . A A . 55 PRO HD3 1 1
5 5107 1 1 55 PRO HG2 H 2.139 1.567 5.783 1.00 . A A . 55 PRO HG2 1 1
5 5108 1 1 55 PRO HG3 H 3.728 1.317 4.978 1.00 . A A . 55 PRO HG3 1 1
5 5109 1 1 55 PRO N N 2.739 -0.650 7.419 1.00 . A A . 55 PRO N 1 1
5 5110 1 1 55 PRO O O 2.314 2.184 9.649 1.00 . A A . 55 PRO O 1 1
5 5111 1 1 56 ILE C C -1.106 0.191 10.374 1.00 . A A . 56 ILE C 1 1
5 5112 1 1 56 ILE CA C -0.306 1.281 9.640 1.00 . A A . 56 ILE CA 1 1
5 5113 1 1 56 ILE CB C -1.111 2.157 8.651 1.00 . A A . 56 ILE CB 1 1
5 5114 1 1 56 ILE CD1 C -1.454 4.126 10.243 1.00 . A A . 56 ILE CD1 1 1
5 5115 1 1 56 ILE CG1 C -2.121 3.119 9.301 1.00 . A A . 56 ILE CG1 1 1
5 5116 1 1 56 ILE CG2 C -1.833 1.307 7.597 1.00 . A A . 56 ILE CG2 1 1
5 5117 1 1 56 ILE H H 0.619 -0.103 8.324 1.00 . A A . 56 ILE H 1 1
5 5118 1 1 56 ILE HA H 0.100 1.933 10.411 1.00 . A A . 56 ILE HA 1 1
5 5119 1 1 56 ILE HB H -0.392 2.782 8.117 1.00 . A A . 56 ILE HB 1 1
5 5120 1 1 56 ILE HD11 H -0.659 4.655 9.716 1.00 . A A . 56 ILE HD11 1 1
5 5121 1 1 56 ILE HD12 H -2.197 4.849 10.581 1.00 . A A . 56 ILE HD12 1 1
5 5122 1 1 56 ILE HD13 H -1.042 3.620 11.114 1.00 . A A . 56 ILE HD13 1 1
5 5123 1 1 56 ILE HG12 H -2.616 3.683 8.509 1.00 . A A . 56 ILE HG12 1 1
5 5124 1 1 56 ILE HG13 H -2.888 2.569 9.843 1.00 . A A . 56 ILE HG13 1 1
5 5125 1 1 56 ILE HG21 H -2.590 0.692 8.079 1.00 . A A . 56 ILE HG21 1 1
5 5126 1 1 56 ILE HG22 H -2.318 1.962 6.874 1.00 . A A . 56 ILE HG22 1 1
5 5127 1 1 56 ILE HG23 H -1.123 0.672 7.070 1.00 . A A . 56 ILE HG23 1 1
5 5128 1 1 56 ILE N N 0.811 0.696 8.908 1.00 . A A . 56 ILE N 1 1
5 5129 1 1 56 ILE O O -2.227 0.438 10.809 1.00 . A A . 56 ILE O 1 1
5 5130 1 1 57 CYS C C -0.244 -2.974 12.041 1.00 . A A . 57 CYS C 1 1
5 5131 1 1 57 CYS CA C -1.207 -2.149 11.166 1.00 . A A . 57 CYS CA 1 1
5 5132 1 1 57 CYS CB C -1.770 -3.070 10.070 1.00 . A A . 57 CYS CB 1 1
5 5133 1 1 57 CYS H H 0.409 -1.132 10.185 1.00 . A A . 57 CYS H 1 1
5 5134 1 1 57 CYS HA H -2.048 -1.875 11.805 1.00 . A A . 57 CYS HA 1 1
5 5135 1 1 57 CYS HB2 H -0.951 -3.610 9.629 1.00 . A A . 57 CYS HB2 1 1
5 5136 1 1 57 CYS HB3 H -2.459 -3.791 10.513 1.00 . A A . 57 CYS HB3 1 1
5 5137 1 1 57 CYS N N -0.525 -1.008 10.545 1.00 . A A . 57 CYS N 1 1
5 5138 1 1 57 CYS O O -0.663 -3.559 13.034 1.00 . A A . 57 CYS O 1 1
5 5139 1 1 57 CYS SG S -2.608 -2.167 8.738 1.00 . A A . 57 CYS SG 1 1
5 5140 1 1 58 ARG C C 2.045 -5.349 12.161 1.00 . A A . 58 ARG C 1 1
5 5141 1 1 58 ARG CA C 2.098 -3.827 12.351 1.00 . A A . 58 ARG CA 1 1
5 5142 1 1 58 ARG CB C 2.145 -3.437 13.837 1.00 . A A . 58 ARG CB 1 1
5 5143 1 1 58 ARG CD C 3.579 -3.240 15.881 1.00 . A A . 58 ARG CD 1 1
5 5144 1 1 58 ARG CG C 3.582 -3.464 14.367 1.00 . A A . 58 ARG CG 1 1
5 5145 1 1 58 ARG CZ C 5.252 -2.818 17.679 1.00 . A A . 58 ARG CZ 1 1
5 5146 1 1 58 ARG H H 1.297 -2.676 10.773 1.00 . A A . 58 ARG H 1 1
5 5147 1 1 58 ARG HA H 3.030 -3.493 11.895 1.00 . A A . 58 ARG HA 1 1
5 5148 1 1 58 ARG HB2 H 1.760 -2.424 13.962 1.00 . A A . 58 ARG HB2 1 1
5 5149 1 1 58 ARG HB3 H 1.523 -4.123 14.415 1.00 . A A . 58 ARG HB3 1 1
5 5150 1 1 58 ARG HD2 H 2.912 -2.408 16.115 1.00 . A A . 58 ARG HD2 1 1
5 5151 1 1 58 ARG HD3 H 3.204 -4.144 16.364 1.00 . A A . 58 ARG HD3 1 1
5 5152 1 1 58 ARG HE H 5.614 -2.710 15.679 1.00 . A A . 58 ARG HE 1 1
5 5153 1 1 58 ARG HG2 H 4.053 -4.422 14.150 1.00 . A A . 58 ARG HG2 1 1
5 5154 1 1 58 ARG HG3 H 4.150 -2.670 13.880 1.00 . A A . 58 ARG HG3 1 1
5 5155 1 1 58 ARG HH11 H 6.749 -2.337 18.997 1.00 . A A . 58 ARG HH11 1 1
5 5156 1 1 58 ARG HH12 H 7.172 -2.199 17.331 1.00 . A A . 58 ARG HH12 1 1
5 5157 1 1 58 ARG HH21 H 4.560 -3.028 19.606 1.00 . A A . 58 ARG HH21 1 1
5 5158 1 1 58 ARG HH22 H 3.420 -3.381 18.356 1.00 . A A . 58 ARG HH22 1 1
5 5159 1 1 58 ARG N N 1.029 -3.111 11.641 1.00 . A A . 58 ARG N 1 1
5 5160 1 1 58 ARG NE N 4.923 -2.922 16.385 1.00 . A A . 58 ARG NE 1 1
5 5161 1 1 58 ARG NH1 N 6.480 -2.432 18.028 1.00 . A A . 58 ARG NH1 1 1
5 5162 1 1 58 ARG NH2 N 4.350 -3.095 18.621 1.00 . A A . 58 ARG NH2 1 1
5 5163 1 1 58 ARG O O 3.030 -6.040 12.440 1.00 . A A . 58 ARG O 1 1
5 5164 1 1 59 VAL C C 1.967 -7.451 10.135 1.00 . A A . 59 VAL C 1 1
5 5165 1 1 59 VAL CA C 0.805 -7.204 11.097 1.00 . A A . 59 VAL CA 1 1
5 5166 1 1 59 VAL CB C -0.547 -7.310 10.375 1.00 . A A . 59 VAL CB 1 1
5 5167 1 1 59 VAL CG1 C -1.716 -7.089 11.344 1.00 . A A . 59 VAL CG1 1 1
5 5168 1 1 59 VAL CG2 C -0.622 -6.311 9.223 1.00 . A A . 59 VAL CG2 1 1
5 5169 1 1 59 VAL H H 0.123 -5.283 11.515 1.00 . A A . 59 VAL H 1 1
5 5170 1 1 59 VAL HA H 0.839 -7.934 11.905 1.00 . A A . 59 VAL HA 1 1
5 5171 1 1 59 VAL HB H -0.651 -8.298 9.944 1.00 . A A . 59 VAL HB 1 1
5 5172 1 1 59 VAL HG11 H -1.659 -7.812 12.158 1.00 . A A . 59 VAL HG11 1 1
5 5173 1 1 59 VAL HG12 H -1.709 -6.082 11.758 1.00 . A A . 59 VAL HG12 1 1
5 5174 1 1 59 VAL HG13 H -2.660 -7.240 10.816 1.00 . A A . 59 VAL HG13 1 1
5 5175 1 1 59 VAL HG21 H 0.046 -5.482 9.405 1.00 . A A . 59 VAL HG21 1 1
5 5176 1 1 59 VAL HG22 H -0.303 -6.796 8.300 1.00 . A A . 59 VAL HG22 1 1
5 5177 1 1 59 VAL HG23 H -1.638 -5.939 9.126 1.00 . A A . 59 VAL HG23 1 1
5 5178 1 1 59 VAL N N 0.924 -5.871 11.662 1.00 . A A . 59 VAL N 1 1
5 5179 1 1 59 VAL O O 2.398 -6.539 9.424 1.00 . A A . 59 VAL O 1 1
5 5180 1 1 60 ASP C C 2.960 -9.444 7.888 1.00 . A A . 60 ASP C 1 1
5 5181 1 1 60 ASP CA C 3.570 -9.048 9.236 1.00 . A A . 60 ASP CA 1 1
5 5182 1 1 60 ASP CB C 4.390 -10.166 9.889 1.00 . A A . 60 ASP CB 1 1
5 5183 1 1 60 ASP CG C 5.791 -10.245 9.294 1.00 . A A . 60 ASP CG 1 1
5 5184 1 1 60 ASP H H 2.039 -9.422 10.633 1.00 . A A . 60 ASP H 1 1
5 5185 1 1 60 ASP HA H 4.222 -8.192 9.080 1.00 . A A . 60 ASP HA 1 1
5 5186 1 1 60 ASP HB2 H 4.485 -9.958 10.955 1.00 . A A . 60 ASP HB2 1 1
5 5187 1 1 60 ASP HB3 H 3.878 -11.121 9.770 1.00 . A A . 60 ASP HB3 1 1
5 5188 1 1 60 ASP N N 2.496 -8.671 10.139 1.00 . A A . 60 ASP N 1 1
5 5189 1 1 60 ASP O O 1.804 -9.866 7.836 1.00 . A A . 60 ASP O 1 1
5 5190 1 1 60 ASP OD1 O 5.878 -10.525 8.085 1.00 . A A . 60 ASP OD1 1 1
5 5191 1 1 60 ASP OD2 O 6.777 -10.018 10.039 1.00 . A A . 60 ASP OD2 1 1
5 5192 1 1 61 ILE C C 4.145 -10.548 4.713 1.00 . A A . 61 ILE C 1 1
5 5193 1 1 61 ILE CA C 3.260 -9.535 5.438 1.00 . A A . 61 ILE CA 1 1
5 5194 1 1 61 ILE CB C 3.174 -8.233 4.643 1.00 . A A . 61 ILE CB 1 1
5 5195 1 1 61 ILE CD1 C 4.487 -6.466 3.445 1.00 . A A . 61 ILE CD1 1 1
5 5196 1 1 61 ILE CG1 C 4.547 -7.575 4.477 1.00 . A A . 61 ILE CG1 1 1
5 5197 1 1 61 ILE CG2 C 2.219 -7.252 5.329 1.00 . A A . 61 ILE CG2 1 1
5 5198 1 1 61 ILE H H 4.631 -8.883 6.924 1.00 . A A . 61 ILE H 1 1
5 5199 1 1 61 ILE HA H 2.262 -9.959 5.476 1.00 . A A . 61 ILE HA 1 1
5 5200 1 1 61 ILE HB H 2.781 -8.483 3.663 1.00 . A A . 61 ILE HB 1 1
5 5201 1 1 61 ILE HD11 H 3.789 -5.695 3.767 1.00 . A A . 61 ILE HD11 1 1
5 5202 1 1 61 ILE HD12 H 5.479 -6.030 3.344 1.00 . A A . 61 ILE HD12 1 1
5 5203 1 1 61 ILE HD13 H 4.170 -6.909 2.502 1.00 . A A . 61 ILE HD13 1 1
5 5204 1 1 61 ILE HG12 H 4.857 -7.148 5.421 1.00 . A A . 61 ILE HG12 1 1
5 5205 1 1 61 ILE HG13 H 5.289 -8.299 4.146 1.00 . A A . 61 ILE HG13 1 1
5 5206 1 1 61 ILE HG21 H 1.343 -7.788 5.690 1.00 . A A . 61 ILE HG21 1 1
5 5207 1 1 61 ILE HG22 H 2.741 -6.782 6.164 1.00 . A A . 61 ILE HG22 1 1
5 5208 1 1 61 ILE HG23 H 1.896 -6.493 4.618 1.00 . A A . 61 ILE HG23 1 1
5 5209 1 1 61 ILE N N 3.705 -9.263 6.798 1.00 . A A . 61 ILE N 1 1
5 5210 1 1 61 ILE O O 3.746 -11.062 3.671 1.00 . A A . 61 ILE O 1 1
5 5211 1 1 62 GLU C C 5.432 -13.201 4.802 1.00 . A A . 62 GLU C 1 1
5 5212 1 1 62 GLU CA C 6.201 -11.882 4.732 1.00 . A A . 62 GLU CA 1 1
5 5213 1 1 62 GLU CB C 7.486 -11.926 5.568 1.00 . A A . 62 GLU CB 1 1
5 5214 1 1 62 GLU CD C 8.658 -14.009 6.480 1.00 . A A . 62 GLU CD 1 1
5 5215 1 1 62 GLU CG C 8.433 -13.097 5.265 1.00 . A A . 62 GLU CG 1 1
5 5216 1 1 62 GLU H H 5.608 -10.350 6.087 1.00 . A A . 62 GLU H 1 1
5 5217 1 1 62 GLU HA H 6.460 -11.664 3.695 1.00 . A A . 62 GLU HA 1 1
5 5218 1 1 62 GLU HB2 H 8.034 -11.005 5.375 1.00 . A A . 62 GLU HB2 1 1
5 5219 1 1 62 GLU HB3 H 7.217 -11.955 6.620 1.00 . A A . 62 GLU HB3 1 1
5 5220 1 1 62 GLU HG2 H 8.052 -13.677 4.422 1.00 . A A . 62 GLU HG2 1 1
5 5221 1 1 62 GLU HG3 H 9.399 -12.684 4.968 1.00 . A A . 62 GLU HG3 1 1
5 5222 1 1 62 GLU N N 5.347 -10.810 5.225 1.00 . A A . 62 GLU N 1 1
5 5223 1 1 62 GLU O O 5.087 -13.674 5.883 1.00 . A A . 62 GLU O 1 1
5 5224 1 1 62 GLU OE1 O 9.003 -13.465 7.560 1.00 . A A . 62 GLU OE1 1 1
5 5225 1 1 62 GLU OE2 O 8.538 -15.240 6.301 1.00 . A A . 62 GLU OE2 1 1
5 5226 1 1 63 ALA C C 4.948 -15.749 2.287 1.00 . A A . 63 ALA C 1 1
5 5227 1 1 63 ALA CA C 4.445 -15.056 3.548 1.00 . A A . 63 ALA CA 1 1
5 5228 1 1 63 ALA CB C 2.935 -14.798 3.489 1.00 . A A . 63 ALA CB 1 1
5 5229 1 1 63 ALA H H 5.418 -13.365 2.768 1.00 . A A . 63 ALA H 1 1
5 5230 1 1 63 ALA HA H 4.669 -15.667 4.423 1.00 . A A . 63 ALA HA 1 1
5 5231 1 1 63 ALA HB1 H 2.613 -14.315 4.412 1.00 . A A . 63 ALA HB1 1 1
5 5232 1 1 63 ALA HB2 H 2.700 -14.147 2.646 1.00 . A A . 63 ALA HB2 1 1
5 5233 1 1 63 ALA HB3 H 2.406 -15.744 3.374 1.00 . A A . 63 ALA HB3 1 1
5 5234 1 1 63 ALA N N 5.148 -13.794 3.642 1.00 . A A . 63 ALA N 1 1
5 5235 1 1 63 ALA O O 4.580 -15.350 1.184 1.00 . A A . 63 ALA O 1 1
5 5236 1 1 64 GLN C C 7.568 -16.323 0.775 1.00 . A A . 64 GLN C 1 1
5 5237 1 1 64 GLN CA C 6.622 -17.354 1.407 1.00 . A A . 64 GLN CA 1 1
5 5238 1 1 64 GLN CB C 5.755 -18.094 0.369 1.00 . A A . 64 GLN CB 1 1
5 5239 1 1 64 GLN CD C 4.146 -20.011 0.009 1.00 . A A . 64 GLN CD 1 1
5 5240 1 1 64 GLN CG C 5.146 -19.367 0.966 1.00 . A A . 64 GLN CG 1 1
5 5241 1 1 64 GLN H H 6.077 -16.968 3.412 1.00 . A A . 64 GLN H 1 1
5 5242 1 1 64 GLN HA H 7.260 -18.097 1.883 1.00 . A A . 64 GLN HA 1 1
5 5243 1 1 64 GLN HB2 H 4.958 -17.448 0.003 1.00 . A A . 64 GLN HB2 1 1
5 5244 1 1 64 GLN HB3 H 6.366 -18.380 -0.488 1.00 . A A . 64 GLN HB3 1 1
5 5245 1 1 64 GLN HE21 H 5.601 -20.906 -1.121 1.00 . A A . 64 GLN HE21 1 1
5 5246 1 1 64 GLN HE22 H 3.929 -21.161 -1.600 1.00 . A A . 64 GLN HE22 1 1
5 5247 1 1 64 GLN HG2 H 5.944 -20.077 1.187 1.00 . A A . 64 GLN HG2 1 1
5 5248 1 1 64 GLN HG3 H 4.631 -19.126 1.896 1.00 . A A . 64 GLN HG3 1 1
5 5249 1 1 64 GLN N N 5.805 -16.760 2.463 1.00 . A A . 64 GLN N 1 1
5 5250 1 1 64 GLN NE2 N 4.616 -20.753 -0.986 1.00 . A A . 64 GLN NE2 1 1
5 5251 1 1 64 GLN O O 7.514 -15.136 1.086 1.00 . A A . 64 GLN O 1 1
5 5252 1 1 64 GLN OE1 O 2.943 -19.850 0.153 1.00 . A A . 64 GLN OE1 1 1
5 5253 1 1 65 LEU C C 9.908 -14.782 -0.216 1.00 . A A . 65 LEU C 1 1
5 5254 1 1 65 LEU CA C 9.479 -16.113 -0.859 1.00 . A A . 65 LEU CA 1 1
5 5255 1 1 65 LEU CB C 8.963 -15.976 -2.307 1.00 . A A . 65 LEU CB 1 1
5 5256 1 1 65 LEU CD1 C 9.451 -16.266 -4.742 1.00 . A A . 65 LEU CD1 1 1
5 5257 1 1 65 LEU CD2 C 11.153 -15.130 -3.308 1.00 . A A . 65 LEU CD2 1 1
5 5258 1 1 65 LEU CG C 10.071 -16.211 -3.343 1.00 . A A . 65 LEU CG 1 1
5 5259 1 1 65 LEU H H 8.448 -17.826 -0.217 1.00 . A A . 65 LEU H 1 1
5 5260 1 1 65 LEU HA H 10.361 -16.750 -0.897 1.00 . A A . 65 LEU HA 1 1
5 5261 1 1 65 LEU HB2 H 8.196 -16.733 -2.475 1.00 . A A . 65 LEU HB2 1 1
5 5262 1 1 65 LEU HB3 H 8.495 -15.004 -2.466 1.00 . A A . 65 LEU HB3 1 1
5 5263 1 1 65 LEU HD11 H 8.983 -15.310 -4.980 1.00 . A A . 65 LEU HD11 1 1
5 5264 1 1 65 LEU HD12 H 10.224 -16.483 -5.479 1.00 . A A . 65 LEU HD12 1 1
5 5265 1 1 65 LEU HD13 H 8.699 -17.055 -4.782 1.00 . A A . 65 LEU HD13 1 1
5 5266 1 1 65 LEU HD21 H 11.884 -15.316 -4.095 1.00 . A A . 65 LEU HD21 1 1
5 5267 1 1 65 LEU HD22 H 10.704 -14.148 -3.458 1.00 . A A . 65 LEU HD22 1 1
5 5268 1 1 65 LEU HD23 H 11.670 -15.141 -2.349 1.00 . A A . 65 LEU HD23 1 1
5 5269 1 1 65 LEU HG H 10.538 -17.177 -3.144 1.00 . A A . 65 LEU HG 1 1
5 5270 1 1 65 LEU N N 8.474 -16.829 -0.072 1.00 . A A . 65 LEU N 1 1
5 5271 1 1 65 LEU O O 9.616 -13.707 -0.740 1.00 . A A . 65 LEU O 1 1
5 5272 1 1 66 PRO C C 11.988 -12.824 0.973 1.00 . A A . 66 PRO C 1 1
5 5273 1 1 66 PRO CA C 10.943 -13.664 1.705 1.00 . A A . 66 PRO CA 1 1
5 5274 1 1 66 PRO CB C 11.455 -14.198 3.047 1.00 . A A . 66 PRO CB 1 1
5 5275 1 1 66 PRO CD C 11.056 -16.051 1.600 1.00 . A A . 66 PRO CD 1 1
5 5276 1 1 66 PRO CG C 12.020 -15.569 2.682 1.00 . A A . 66 PRO CG 1 1
5 5277 1 1 66 PRO HA H 10.049 -13.060 1.869 1.00 . A A . 66 PRO HA 1 1
5 5278 1 1 66 PRO HB2 H 12.211 -13.553 3.495 1.00 . A A . 66 PRO HB2 1 1
5 5279 1 1 66 PRO HB3 H 10.615 -14.333 3.727 1.00 . A A . 66 PRO HB3 1 1
5 5280 1 1 66 PRO HD2 H 11.571 -16.720 0.913 1.00 . A A . 66 PRO HD2 1 1
5 5281 1 1 66 PRO HD3 H 10.206 -16.552 2.064 1.00 . A A . 66 PRO HD3 1 1
5 5282 1 1 66 PRO HG2 H 13.019 -15.454 2.261 1.00 . A A . 66 PRO HG2 1 1
5 5283 1 1 66 PRO HG3 H 12.035 -16.243 3.540 1.00 . A A . 66 PRO HG3 1 1
5 5284 1 1 66 PRO N N 10.598 -14.844 0.932 1.00 . A A . 66 PRO N 1 1
5 5285 1 1 66 PRO O O 12.566 -13.242 -0.029 1.00 . A A . 66 PRO O 1 1
5 5286 1 1 67 SER C C 13.760 -9.839 2.047 1.00 . A A . 67 SER C 1 1
5 5287 1 1 67 SER CA C 13.226 -10.703 0.910 1.00 . A A . 67 SER CA 1 1
5 5288 1 1 67 SER CB C 12.590 -9.841 -0.183 1.00 . A A . 67 SER CB 1 1
5 5289 1 1 67 SER H H 11.783 -11.289 2.309 1.00 . A A . 67 SER H 1 1
5 5290 1 1 67 SER HA H 14.054 -11.275 0.487 1.00 . A A . 67 SER HA 1 1
5 5291 1 1 67 SER HB2 H 11.671 -9.393 0.197 1.00 . A A . 67 SER HB2 1 1
5 5292 1 1 67 SER HB3 H 13.279 -9.045 -0.469 1.00 . A A . 67 SER HB3 1 1
5 5293 1 1 67 SER HG H 12.143 -11.539 -1.054 1.00 . A A . 67 SER HG 1 1
5 5294 1 1 67 SER N N 12.230 -11.608 1.459 1.00 . A A . 67 SER N 1 1
5 5295 1 1 67 SER O O 13.078 -9.657 3.056 1.00 . A A . 67 SER O 1 1
5 5296 1 1 67 SER OG O 12.300 -10.625 -1.324 1.00 . A A . 67 SER OG 1 1
5 5297 1 1 68 GLU C C 16.437 -7.436 2.116 1.00 . A A . 68 GLU C 1 1
5 5298 1 1 68 GLU CA C 15.713 -8.553 2.874 1.00 . A A . 68 GLU CA 1 1
5 5299 1 1 68 GLU CB C 16.688 -9.473 3.632 1.00 . A A . 68 GLU CB 1 1
5 5300 1 1 68 GLU CD C 16.895 -11.415 5.258 1.00 . A A . 68 GLU CD 1 1
5 5301 1 1 68 GLU CG C 15.942 -10.448 4.555 1.00 . A A . 68 GLU CG 1 1
5 5302 1 1 68 GLU H H 15.452 -9.409 0.995 1.00 . A A . 68 GLU H 1 1
5 5303 1 1 68 GLU HA H 15.017 -8.101 3.582 1.00 . A A . 68 GLU HA 1 1
5 5304 1 1 68 GLU HB2 H 17.285 -10.036 2.912 1.00 . A A . 68 GLU HB2 1 1
5 5305 1 1 68 GLU HB3 H 17.358 -8.868 4.243 1.00 . A A . 68 GLU HB3 1 1
5 5306 1 1 68 GLU HG2 H 15.390 -9.876 5.303 1.00 . A A . 68 GLU HG2 1 1
5 5307 1 1 68 GLU HG3 H 15.226 -11.031 3.974 1.00 . A A . 68 GLU HG3 1 1
5 5308 1 1 68 GLU N N 14.979 -9.329 1.885 1.00 . A A . 68 GLU N 1 1
5 5309 1 1 68 GLU O O 16.248 -7.300 0.906 1.00 . A A . 68 GLU O 1 1
5 5310 1 1 68 GLU OE1 O 16.842 -12.619 4.923 1.00 . A A . 68 GLU OE1 1 1
5 5311 1 1 68 GLU OE2 O 17.655 -10.942 6.133 1.00 . A A . 68 GLU OE2 1 1
5 5312 1 1 69 SER C C 19.271 -5.323 3.010 1.00 . A A . 69 SER C 1 1
5 5313 1 1 69 SER CA C 17.995 -5.534 2.199 1.00 . A A . 69 SER CA 1 1
5 5314 1 1 69 SER CB C 17.133 -4.267 2.196 1.00 . A A . 69 SER CB 1 1
5 5315 1 1 69 SER H H 17.511 -6.816 3.762 1.00 . A A . 69 SER H 1 1
5 5316 1 1 69 SER HA H 18.264 -5.796 1.176 1.00 . A A . 69 SER HA 1 1
5 5317 1 1 69 SER HB2 H 16.169 -4.481 1.735 1.00 . A A . 69 SER HB2 1 1
5 5318 1 1 69 SER HB3 H 16.973 -3.940 3.225 1.00 . A A . 69 SER HB3 1 1
5 5319 1 1 69 SER HG H 18.711 -3.254 1.742 1.00 . A A . 69 SER HG 1 1
5 5320 1 1 69 SER N N 17.249 -6.627 2.800 1.00 . A A . 69 SER N 1 1
5 5321 1 1 69 SER O O 19.448 -6.065 4.000 1.00 . A A . 69 SER O 1 1
5 5322 1 1 69 SER OXT O 20.008 -4.384 2.636 1.00 . A A . 69 SER OXT 1 1
5 5323 1 1 69 SER OG O 17.778 -3.239 1.469 1.00 . A A . 69 SER OG 1 1
5 5324 2 2 1 ZN ZN ZN 1.880 5.126 -2.860 1.00 . B A . 101 ZN ZN 1 1
5 5325 3 2 1 ZN ZN ZN -2.582 -3.024 6.804 1.00 . C A . 102 ZN ZN 1 1
6 5326 1 1 1 MET C C -21.532 27.801 -32.333 1.00 . A A . 1 MET C 1 1
6 5327 1 1 1 MET CA C -22.475 28.712 -33.108 1.00 . A A . 1 MET CA 1 1
6 5328 1 1 1 MET CB C -23.894 28.122 -33.187 1.00 . A A . 1 MET CB 1 1
6 5329 1 1 1 MET CE C -23.975 25.201 -36.219 1.00 . A A . 1 MET CE 1 1
6 5330 1 1 1 MET CG C -23.981 26.796 -33.953 1.00 . A A . 1 MET CG 1 1
6 5331 1 1 1 MET H1 H -21.719 28.068 -34.887 1.00 . A A . 1 MET H1 1 1
6 5332 1 1 1 MET H2 H -22.534 29.501 -35.012 1.00 . A A . 1 MET H2 1 1
6 5333 1 1 1 MET H3 H -21.014 29.436 -34.347 1.00 . A A . 1 MET H3 1 1
6 5334 1 1 1 MET HA H -22.536 29.665 -32.582 1.00 . A A . 1 MET HA 1 1
6 5335 1 1 1 MET HB2 H -24.262 27.960 -32.174 1.00 . A A . 1 MET HB2 1 1
6 5336 1 1 1 MET HB3 H -24.554 28.847 -33.666 1.00 . A A . 1 MET HB3 1 1
6 5337 1 1 1 MET HE1 H -23.884 25.105 -37.301 1.00 . A A . 1 MET HE1 1 1
6 5338 1 1 1 MET HE2 H -23.207 24.595 -35.737 1.00 . A A . 1 MET HE2 1 1
6 5339 1 1 1 MET HE3 H -24.960 24.853 -35.909 1.00 . A A . 1 MET HE3 1 1
6 5340 1 1 1 MET HG2 H -23.239 26.100 -33.560 1.00 . A A . 1 MET HG2 1 1
6 5341 1 1 1 MET HG3 H -24.967 26.366 -33.771 1.00 . A A . 1 MET HG3 1 1
6 5342 1 1 1 MET N N -21.898 28.959 -34.444 1.00 . A A . 1 MET N 1 1
6 5343 1 1 1 MET O O -20.590 27.290 -32.930 1.00 . A A . 1 MET O 1 1
6 5344 1 1 1 MET SD S -23.766 26.937 -35.748 1.00 . A A . 1 MET SD 1 1
6 5345 1 1 2 LYS C C -21.936 26.150 -29.099 1.00 . A A . 2 LYS C 1 1
6 5346 1 1 2 LYS CA C -21.035 26.609 -30.242 1.00 . A A . 2 LYS CA 1 1
6 5347 1 1 2 LYS CB C -19.698 27.162 -29.711 1.00 . A A . 2 LYS CB 1 1
6 5348 1 1 2 LYS CD C -20.047 29.694 -29.348 1.00 . A A . 2 LYS CD 1 1
6 5349 1 1 2 LYS CE C -21.376 30.323 -28.913 1.00 . A A . 2 LYS CE 1 1
6 5350 1 1 2 LYS CG C -19.799 28.320 -28.702 1.00 . A A . 2 LYS CG 1 1
6 5351 1 1 2 LYS H H -22.584 27.972 -30.577 1.00 . A A . 2 LYS H 1 1
6 5352 1 1 2 LYS HA H -20.818 25.750 -30.880 1.00 . A A . 2 LYS HA 1 1
6 5353 1 1 2 LYS HB2 H -19.183 26.339 -29.210 1.00 . A A . 2 LYS HB2 1 1
6 5354 1 1 2 LYS HB3 H -19.068 27.464 -30.548 1.00 . A A . 2 LYS HB3 1 1
6 5355 1 1 2 LYS HD2 H -19.230 30.365 -29.078 1.00 . A A . 2 LYS HD2 1 1
6 5356 1 1 2 LYS HD3 H -20.037 29.598 -30.434 1.00 . A A . 2 LYS HD3 1 1
6 5357 1 1 2 LYS HE2 H -21.518 31.249 -29.475 1.00 . A A . 2 LYS HE2 1 1
6 5358 1 1 2 LYS HE3 H -22.192 29.639 -29.156 1.00 . A A . 2 LYS HE3 1 1
6 5359 1 1 2 LYS HG2 H -20.568 28.103 -27.961 1.00 . A A . 2 LYS HG2 1 1
6 5360 1 1 2 LYS HG3 H -18.850 28.376 -28.168 1.00 . A A . 2 LYS HG3 1 1
6 5361 1 1 2 LYS HZ1 H -21.341 29.777 -26.926 1.00 . A A . 2 LYS HZ1 1 1
6 5362 1 1 2 LYS HZ2 H -20.641 31.240 -27.217 1.00 . A A . 2 LYS HZ2 1 1
6 5363 1 1 2 LYS HZ3 H -22.278 31.091 -27.229 1.00 . A A . 2 LYS HZ3 1 1
6 5364 1 1 2 LYS N N -21.761 27.597 -31.033 1.00 . A A . 2 LYS N 1 1
6 5365 1 1 2 LYS NZ N -21.410 30.631 -27.465 1.00 . A A . 2 LYS NZ 1 1
6 5366 1 1 2 LYS O O -22.871 26.871 -28.755 1.00 . A A . 2 LYS O 1 1
6 5367 1 1 3 GLN C C -21.258 23.653 -26.548 1.00 . A A . 3 GLN C 1 1
6 5368 1 1 3 GLN CA C -22.294 24.466 -27.321 1.00 . A A . 3 GLN CA 1 1
6 5369 1 1 3 GLN CB C -23.488 23.576 -27.709 1.00 . A A . 3 GLN CB 1 1
6 5370 1 1 3 GLN CD C -26.006 23.327 -27.565 1.00 . A A . 3 GLN CD 1 1
6 5371 1 1 3 GLN CG C -24.815 24.263 -27.373 1.00 . A A . 3 GLN CG 1 1
6 5372 1 1 3 GLN H H -20.818 24.470 -28.792 1.00 . A A . 3 GLN H 1 1
6 5373 1 1 3 GLN HA H -22.628 25.291 -26.692 1.00 . A A . 3 GLN HA 1 1
6 5374 1 1 3 GLN HB2 H -23.449 23.341 -28.773 1.00 . A A . 3 GLN HB2 1 1
6 5375 1 1 3 GLN HB3 H -23.442 22.637 -27.155 1.00 . A A . 3 GLN HB3 1 1
6 5376 1 1 3 GLN HE21 H -25.520 22.893 -29.504 1.00 . A A . 3 GLN HE21 1 1
6 5377 1 1 3 GLN HE22 H -26.948 22.116 -28.833 1.00 . A A . 3 GLN HE22 1 1
6 5378 1 1 3 GLN HG2 H -24.795 24.579 -26.329 1.00 . A A . 3 GLN HG2 1 1
6 5379 1 1 3 GLN HG3 H -24.943 25.145 -28.000 1.00 . A A . 3 GLN HG3 1 1
6 5380 1 1 3 GLN N N -21.637 24.994 -28.508 1.00 . A A . 3 GLN N 1 1
6 5381 1 1 3 GLN NE2 N -26.163 22.741 -28.745 1.00 . A A . 3 GLN NE2 1 1
6 5382 1 1 3 GLN O O -20.241 23.266 -27.123 1.00 . A A . 3 GLN O 1 1
6 5383 1 1 3 GLN OE1 O -26.798 23.121 -26.657 1.00 . A A . 3 GLN OE1 1 1
6 5384 1 1 4 ASP C C -21.575 22.103 -23.231 1.00 . A A . 4 ASP C 1 1
6 5385 1 1 4 ASP CA C -20.691 22.570 -24.397 1.00 . A A . 4 ASP CA 1 1
6 5386 1 1 4 ASP CB C -19.498 23.398 -23.897 1.00 . A A . 4 ASP CB 1 1
6 5387 1 1 4 ASP CG C -18.359 22.526 -23.372 1.00 . A A . 4 ASP CG 1 1
6 5388 1 1 4 ASP H H -22.389 23.693 -24.839 1.00 . A A . 4 ASP H 1 1
6 5389 1 1 4 ASP HA H -20.331 21.706 -24.958 1.00 . A A . 4 ASP HA 1 1
6 5390 1 1 4 ASP HB2 H -19.103 23.994 -24.720 1.00 . A A . 4 ASP HB2 1 1
6 5391 1 1 4 ASP HB3 H -19.830 24.081 -23.113 1.00 . A A . 4 ASP HB3 1 1
6 5392 1 1 4 ASP N N -21.521 23.397 -25.268 1.00 . A A . 4 ASP N 1 1
6 5393 1 1 4 ASP O O -22.697 22.600 -23.101 1.00 . A A . 4 ASP O 1 1
6 5394 1 1 4 ASP OD1 O -17.345 23.119 -22.946 1.00 . A A . 4 ASP OD1 1 1
6 5395 1 1 4 ASP OD2 O -18.505 21.286 -23.440 1.00 . A A . 4 ASP OD2 1 1
6 5396 1 1 5 GLY C C -21.168 19.628 -20.476 1.00 . A A . 5 GLY C 1 1
6 5397 1 1 5 GLY CA C -21.872 20.766 -21.209 1.00 . A A . 5 GLY CA 1 1
6 5398 1 1 5 GLY H H -20.195 20.771 -22.509 1.00 . A A . 5 GLY H 1 1
6 5399 1 1 5 GLY HA2 H -21.973 21.620 -20.539 1.00 . A A . 5 GLY HA2 1 1
6 5400 1 1 5 GLY HA3 H -22.865 20.433 -21.513 1.00 . A A . 5 GLY HA3 1 1
6 5401 1 1 5 GLY N N -21.121 21.176 -22.387 1.00 . A A . 5 GLY N 1 1
6 5402 1 1 5 GLY O O -20.360 18.914 -21.069 1.00 . A A . 5 GLY O 1 1
6 5403 1 1 6 GLU C C -21.853 17.723 -17.501 1.00 . A A . 6 GLU C 1 1
6 5404 1 1 6 GLU CA C -20.818 18.484 -18.326 1.00 . A A . 6 GLU CA 1 1
6 5405 1 1 6 GLU CB C -19.846 19.203 -17.375 1.00 . A A . 6 GLU CB 1 1
6 5406 1 1 6 GLU CD C -19.386 21.637 -17.969 1.00 . A A . 6 GLU CD 1 1
6 5407 1 1 6 GLU CG C -18.882 20.189 -18.053 1.00 . A A . 6 GLU CG 1 1
6 5408 1 1 6 GLU H H -22.163 20.034 -18.746 1.00 . A A . 6 GLU H 1 1
6 5409 1 1 6 GLU HA H -20.258 17.774 -18.936 1.00 . A A . 6 GLU HA 1 1
6 5410 1 1 6 GLU HB2 H -20.413 19.730 -16.606 1.00 . A A . 6 GLU HB2 1 1
6 5411 1 1 6 GLU HB3 H -19.254 18.435 -16.873 1.00 . A A . 6 GLU HB3 1 1
6 5412 1 1 6 GLU HG2 H -17.921 20.127 -17.538 1.00 . A A . 6 GLU HG2 1 1
6 5413 1 1 6 GLU HG3 H -18.711 19.899 -19.090 1.00 . A A . 6 GLU HG3 1 1
6 5414 1 1 6 GLU N N -21.495 19.426 -19.198 1.00 . A A . 6 GLU N 1 1
6 5415 1 1 6 GLU O O -23.036 18.066 -17.498 1.00 . A A . 6 GLU O 1 1
6 5416 1 1 6 GLU OE1 O -18.749 22.414 -17.223 1.00 . A A . 6 GLU OE1 1 1
6 5417 1 1 6 GLU OE2 O -20.413 21.945 -18.614 1.00 . A A . 6 GLU OE2 1 1
6 5418 1 1 7 GLU C C -21.354 15.445 -14.726 1.00 . A A . 7 GLU C 1 1
6 5419 1 1 7 GLU CA C -22.237 15.918 -15.883 1.00 . A A . 7 GLU CA 1 1
6 5420 1 1 7 GLU CB C -22.931 14.811 -16.695 1.00 . A A . 7 GLU CB 1 1
6 5421 1 1 7 GLU CD C -24.713 13.015 -16.732 1.00 . A A . 7 GLU CD 1 1
6 5422 1 1 7 GLU CG C -23.917 13.985 -15.858 1.00 . A A . 7 GLU CG 1 1
6 5423 1 1 7 GLU H H -20.412 16.502 -16.765 1.00 . A A . 7 GLU H 1 1
6 5424 1 1 7 GLU HA H -23.009 16.551 -15.458 1.00 . A A . 7 GLU HA 1 1
6 5425 1 1 7 GLU HB2 H -23.487 15.291 -17.502 1.00 . A A . 7 GLU HB2 1 1
6 5426 1 1 7 GLU HB3 H -22.182 14.160 -17.149 1.00 . A A . 7 GLU HB3 1 1
6 5427 1 1 7 GLU HG2 H -23.378 13.405 -15.111 1.00 . A A . 7 GLU HG2 1 1
6 5428 1 1 7 GLU HG3 H -24.598 14.661 -15.339 1.00 . A A . 7 GLU HG3 1 1
6 5429 1 1 7 GLU N N -21.400 16.702 -16.773 1.00 . A A . 7 GLU N 1 1
6 5430 1 1 7 GLU O O -20.989 16.245 -13.869 1.00 . A A . 7 GLU O 1 1
6 5431 1 1 7 GLU OE1 O -25.962 13.077 -16.678 1.00 . A A . 7 GLU OE1 1 1
6 5432 1 1 7 GLU OE2 O -24.056 12.217 -17.438 1.00 . A A . 7 GLU OE2 1 1
6 5433 1 1 8 GLY C C -21.039 12.742 -12.732 1.00 . A A . 8 GLY C 1 1
6 5434 1 1 8 GLY CA C -20.161 13.577 -13.663 1.00 . A A . 8 GLY CA 1 1
6 5435 1 1 8 GLY H H -21.343 13.579 -15.437 1.00 . A A . 8 GLY H 1 1
6 5436 1 1 8 GLY HA2 H -19.398 12.939 -14.109 1.00 . A A . 8 GLY HA2 1 1
6 5437 1 1 8 GLY HA3 H -19.669 14.357 -13.079 1.00 . A A . 8 GLY HA3 1 1
6 5438 1 1 8 GLY N N -20.959 14.174 -14.723 1.00 . A A . 8 GLY N 1 1
6 5439 1 1 8 GLY O O -22.257 12.893 -12.707 1.00 . A A . 8 GLY O 1 1
6 5440 1 1 9 THR C C -20.126 10.629 -9.898 1.00 . A A . 9 THR C 1 1
6 5441 1 1 9 THR CA C -21.123 11.022 -10.986 1.00 . A A . 9 THR CA 1 1
6 5442 1 1 9 THR CB C -21.782 9.813 -11.669 1.00 . A A . 9 THR CB 1 1
6 5443 1 1 9 THR CG2 C -20.802 9.059 -12.557 1.00 . A A . 9 THR CG2 1 1
6 5444 1 1 9 THR H H -19.419 11.751 -11.959 1.00 . A A . 9 THR H 1 1
6 5445 1 1 9 THR HA H -21.917 11.604 -10.540 1.00 . A A . 9 THR HA 1 1
6 5446 1 1 9 THR HB H -22.596 10.179 -12.297 1.00 . A A . 9 THR HB 1 1
6 5447 1 1 9 THR HG1 H -21.626 8.324 -10.409 1.00 . A A . 9 THR HG1 1 1
6 5448 1 1 9 THR HG21 H -20.469 9.712 -13.360 1.00 . A A . 9 THR HG21 1 1
6 5449 1 1 9 THR HG22 H -19.945 8.741 -11.963 1.00 . A A . 9 THR HG22 1 1
6 5450 1 1 9 THR HG23 H -21.299 8.191 -12.987 1.00 . A A . 9 THR HG23 1 1
6 5451 1 1 9 THR N N -20.425 11.848 -11.960 1.00 . A A . 9 THR N 1 1
6 5452 1 1 9 THR O O -18.919 10.792 -10.080 1.00 . A A . 9 THR O 1 1
6 5453 1 1 9 THR OG1 O -22.329 8.912 -10.726 1.00 . A A . 9 THR OG1 1 1
6 5454 1 1 10 GLU C C -19.303 8.075 -8.622 1.00 . A A . 10 GLU C 1 1
6 5455 1 1 10 GLU CA C -19.774 9.327 -7.882 1.00 . A A . 10 GLU CA 1 1
6 5456 1 1 10 GLU CB C -20.547 8.956 -6.609 1.00 . A A . 10 GLU CB 1 1
6 5457 1 1 10 GLU CD C -21.317 9.811 -4.350 1.00 . A A . 10 GLU CD 1 1
6 5458 1 1 10 GLU CG C -20.460 10.094 -5.587 1.00 . A A . 10 GLU CG 1 1
6 5459 1 1 10 GLU H H -21.617 9.934 -8.722 1.00 . A A . 10 GLU H 1 1
6 5460 1 1 10 GLU HA H -18.902 9.926 -7.614 1.00 . A A . 10 GLU HA 1 1
6 5461 1 1 10 GLU HB2 H -21.591 8.754 -6.856 1.00 . A A . 10 GLU HB2 1 1
6 5462 1 1 10 GLU HB3 H -20.112 8.058 -6.169 1.00 . A A . 10 GLU HB3 1 1
6 5463 1 1 10 GLU HG2 H -19.419 10.216 -5.283 1.00 . A A . 10 GLU HG2 1 1
6 5464 1 1 10 GLU HG3 H -20.790 11.023 -6.055 1.00 . A A . 10 GLU HG3 1 1
6 5465 1 1 10 GLU N N -20.620 10.088 -8.784 1.00 . A A . 10 GLU N 1 1
6 5466 1 1 10 GLU O O -20.056 7.505 -9.414 1.00 . A A . 10 GLU O 1 1
6 5467 1 1 10 GLU OE1 O -22.246 10.612 -4.101 1.00 . A A . 10 GLU OE1 1 1
6 5468 1 1 10 GLU OE2 O -21.033 8.801 -3.670 1.00 . A A . 10 GLU OE2 1 1
6 5469 1 1 11 GLU C C -16.145 6.300 -8.037 1.00 . A A . 11 GLU C 1 1
6 5470 1 1 11 GLU CA C -17.390 6.500 -8.902 1.00 . A A . 11 GLU CA 1 1
6 5471 1 1 11 GLU CB C -16.972 6.730 -10.365 1.00 . A A . 11 GLU CB 1 1
6 5472 1 1 11 GLU CD C -17.210 4.327 -11.187 1.00 . A A . 11 GLU CD 1 1
6 5473 1 1 11 GLU CG C -17.682 5.776 -11.332 1.00 . A A . 11 GLU CG 1 1
6 5474 1 1 11 GLU H H -17.485 8.193 -7.707 1.00 . A A . 11 GLU H 1 1
6 5475 1 1 11 GLU HA H -18.052 5.638 -8.810 1.00 . A A . 11 GLU HA 1 1
6 5476 1 1 11 GLU HB2 H -17.205 7.756 -10.654 1.00 . A A . 11 GLU HB2 1 1
6 5477 1 1 11 GLU HB3 H -15.894 6.597 -10.474 1.00 . A A . 11 GLU HB3 1 1
6 5478 1 1 11 GLU HG2 H -18.759 5.823 -11.164 1.00 . A A . 11 GLU HG2 1 1
6 5479 1 1 11 GLU HG3 H -17.485 6.117 -12.349 1.00 . A A . 11 GLU HG3 1 1
6 5480 1 1 11 GLU N N -18.055 7.681 -8.370 1.00 . A A . 11 GLU N 1 1
6 5481 1 1 11 GLU O O -15.606 7.290 -7.540 1.00 . A A . 11 GLU O 1 1
6 5482 1 1 11 GLU OE1 O -17.144 3.853 -10.030 1.00 . A A . 11 GLU OE1 1 1
6 5483 1 1 11 GLU OE2 O -16.941 3.706 -12.240 1.00 . A A . 11 GLU OE2 1 1
6 5484 1 1 12 ASP C C -13.281 5.390 -7.582 1.00 . A A . 12 ASP C 1 1
6 5485 1 1 12 ASP CA C -14.545 4.777 -6.991 1.00 . A A . 12 ASP CA 1 1
6 5486 1 1 12 ASP CB C -14.383 3.274 -6.755 1.00 . A A . 12 ASP CB 1 1
6 5487 1 1 12 ASP CG C -13.440 3.011 -5.576 1.00 . A A . 12 ASP CG 1 1
6 5488 1 1 12 ASP H H -16.065 4.310 -8.408 1.00 . A A . 12 ASP H 1 1
6 5489 1 1 12 ASP HA H -14.737 5.240 -6.020 1.00 . A A . 12 ASP HA 1 1
6 5490 1 1 12 ASP HB2 H -15.359 2.847 -6.522 1.00 . A A . 12 ASP HB2 1 1
6 5491 1 1 12 ASP HB3 H -14.002 2.786 -7.653 1.00 . A A . 12 ASP HB3 1 1
6 5492 1 1 12 ASP N N -15.674 5.066 -7.863 1.00 . A A . 12 ASP N 1 1
6 5493 1 1 12 ASP O O -12.678 4.870 -8.520 1.00 . A A . 12 ASP O 1 1
6 5494 1 1 12 ASP OD1 O -13.555 1.900 -5.012 1.00 . A A . 12 ASP OD1 1 1
6 5495 1 1 12 ASP OD2 O -12.671 3.933 -5.216 1.00 . A A . 12 ASP OD2 1 1
6 5496 1 1 13 THR C C -11.034 7.822 -6.203 1.00 . A A . 13 THR C 1 1
6 5497 1 1 13 THR CA C -11.770 7.333 -7.455 1.00 . A A . 13 THR CA 1 1
6 5498 1 1 13 THR CB C -12.238 8.499 -8.343 1.00 . A A . 13 THR CB 1 1
6 5499 1 1 13 THR CG2 C -11.101 9.095 -9.182 1.00 . A A . 13 THR CG2 1 1
6 5500 1 1 13 THR H H -13.562 6.912 -6.345 1.00 . A A . 13 THR H 1 1
6 5501 1 1 13 THR HA H -11.096 6.694 -8.027 1.00 . A A . 13 THR HA 1 1
6 5502 1 1 13 THR HB H -12.665 9.275 -7.707 1.00 . A A . 13 THR HB 1 1
6 5503 1 1 13 THR HG1 H -13.953 7.684 -8.715 1.00 . A A . 13 THR HG1 1 1
6 5504 1 1 13 THR HG21 H -10.573 8.300 -9.709 1.00 . A A . 13 THR HG21 1 1
6 5505 1 1 13 THR HG22 H -11.514 9.794 -9.909 1.00 . A A . 13 THR HG22 1 1
6 5506 1 1 13 THR HG23 H -10.399 9.632 -8.546 1.00 . A A . 13 THR HG23 1 1
6 5507 1 1 13 THR N N -12.925 6.551 -7.048 1.00 . A A . 13 THR N 1 1
6 5508 1 1 13 THR O O -10.395 8.873 -6.223 1.00 . A A . 13 THR O 1 1
6 5509 1 1 13 THR OG1 O -13.242 8.075 -9.242 1.00 . A A . 13 THR OG1 1 1
6 5510 1 1 14 GLU C C -9.223 6.557 -3.678 1.00 . A A . 14 GLU C 1 1
6 5511 1 1 14 GLU CA C -10.458 7.444 -3.864 1.00 . A A . 14 GLU CA 1 1
6 5512 1 1 14 GLU CB C -11.453 7.366 -2.700 1.00 . A A . 14 GLU CB 1 1
6 5513 1 1 14 GLU CD C -13.905 7.672 -3.298 1.00 . A A . 14 GLU CD 1 1
6 5514 1 1 14 GLU CG C -12.616 8.355 -2.841 1.00 . A A . 14 GLU CG 1 1
6 5515 1 1 14 GLU H H -11.699 6.241 -5.084 1.00 . A A . 14 GLU H 1 1
6 5516 1 1 14 GLU HA H -10.105 8.473 -3.935 1.00 . A A . 14 GLU HA 1 1
6 5517 1 1 14 GLU HB2 H -11.826 6.344 -2.593 1.00 . A A . 14 GLU HB2 1 1
6 5518 1 1 14 GLU HB3 H -10.919 7.631 -1.794 1.00 . A A . 14 GLU HB3 1 1
6 5519 1 1 14 GLU HG2 H -12.793 8.817 -1.867 1.00 . A A . 14 GLU HG2 1 1
6 5520 1 1 14 GLU HG3 H -12.348 9.152 -3.536 1.00 . A A . 14 GLU HG3 1 1
6 5521 1 1 14 GLU N N -11.121 7.076 -5.098 1.00 . A A . 14 GLU N 1 1
6 5522 1 1 14 GLU O O -8.390 6.489 -4.578 1.00 . A A . 14 GLU O 1 1
6 5523 1 1 14 GLU OE1 O -14.754 7.427 -2.412 1.00 . A A . 14 GLU OE1 1 1
6 5524 1 1 14 GLU OE2 O -14.025 7.425 -4.517 1.00 . A A . 14 GLU OE2 1 1
6 5525 1 1 15 GLU C C -6.698 5.827 -1.955 1.00 . A A . 15 GLU C 1 1
6 5526 1 1 15 GLU CA C -8.014 5.045 -2.089 1.00 . A A . 15 GLU CA 1 1
6 5527 1 1 15 GLU CB C -7.939 3.797 -2.982 1.00 . A A . 15 GLU CB 1 1
6 5528 1 1 15 GLU CD C -9.265 1.673 -3.395 1.00 . A A . 15 GLU CD 1 1
6 5529 1 1 15 GLU CG C -9.339 3.176 -3.135 1.00 . A A . 15 GLU CG 1 1
6 5530 1 1 15 GLU H H -9.894 5.930 -1.885 1.00 . A A . 15 GLU H 1 1
6 5531 1 1 15 GLU HA H -8.277 4.683 -1.096 1.00 . A A . 15 GLU HA 1 1
6 5532 1 1 15 GLU HB2 H -7.538 4.047 -3.965 1.00 . A A . 15 GLU HB2 1 1
6 5533 1 1 15 GLU HB3 H -7.270 3.079 -2.506 1.00 . A A . 15 GLU HB3 1 1
6 5534 1 1 15 GLU HG2 H -9.907 3.342 -2.216 1.00 . A A . 15 GLU HG2 1 1
6 5535 1 1 15 GLU HG3 H -9.872 3.670 -3.949 1.00 . A A . 15 GLU HG3 1 1
6 5536 1 1 15 GLU N N -9.110 5.902 -2.514 1.00 . A A . 15 GLU N 1 1
6 5537 1 1 15 GLU O O -6.288 6.552 -2.853 1.00 . A A . 15 GLU O 1 1
6 5538 1 1 15 GLU OE1 O -8.883 1.293 -4.521 1.00 . A A . 15 GLU OE1 1 1
6 5539 1 1 15 GLU OE2 O -9.513 0.921 -2.421 1.00 . A A . 15 GLU OE2 1 1
6 5540 1 1 16 LYS C C -3.683 5.591 -0.035 1.00 . A A . 16 LYS C 1 1
6 5541 1 1 16 LYS CA C -4.765 6.483 -0.624 1.00 . A A . 16 LYS CA 1 1
6 5542 1 1 16 LYS CB C -4.956 7.772 0.194 1.00 . A A . 16 LYS CB 1 1
6 5543 1 1 16 LYS CD C -5.847 8.718 2.381 1.00 . A A . 16 LYS CD 1 1
6 5544 1 1 16 LYS CE C -6.318 10.031 1.746 1.00 . A A . 16 LYS CE 1 1
6 5545 1 1 16 LYS CG C -5.907 7.574 1.364 1.00 . A A . 16 LYS CG 1 1
6 5546 1 1 16 LYS H H -6.306 5.123 -0.069 1.00 . A A . 16 LYS H 1 1
6 5547 1 1 16 LYS HA H -4.403 6.795 -1.600 1.00 . A A . 16 LYS HA 1 1
6 5548 1 1 16 LYS HB2 H -3.984 8.105 0.559 1.00 . A A . 16 LYS HB2 1 1
6 5549 1 1 16 LYS HB3 H -5.364 8.554 -0.440 1.00 . A A . 16 LYS HB3 1 1
6 5550 1 1 16 LYS HD2 H -6.496 8.463 3.220 1.00 . A A . 16 LYS HD2 1 1
6 5551 1 1 16 LYS HD3 H -4.825 8.828 2.749 1.00 . A A . 16 LYS HD3 1 1
6 5552 1 1 16 LYS HE2 H -5.563 10.368 1.032 1.00 . A A . 16 LYS HE2 1 1
6 5553 1 1 16 LYS HE3 H -7.247 9.843 1.205 1.00 . A A . 16 LYS HE3 1 1
6 5554 1 1 16 LYS HG2 H -6.924 7.487 0.980 1.00 . A A . 16 LYS HG2 1 1
6 5555 1 1 16 LYS HG3 H -5.630 6.647 1.850 1.00 . A A . 16 LYS HG3 1 1
6 5556 1 1 16 LYS HZ1 H -7.263 10.782 3.413 1.00 . A A . 16 LYS HZ1 1 1
6 5557 1 1 16 LYS HZ2 H -5.696 11.273 3.270 1.00 . A A . 16 LYS HZ2 1 1
6 5558 1 1 16 LYS HZ3 H -6.860 11.932 2.312 1.00 . A A . 16 LYS HZ3 1 1
6 5559 1 1 16 LYS N N -6.010 5.739 -0.812 1.00 . A A . 16 LYS N 1 1
6 5560 1 1 16 LYS NZ N -6.549 11.082 2.761 1.00 . A A . 16 LYS NZ 1 1
6 5561 1 1 16 LYS O O -3.907 4.842 0.913 1.00 . A A . 16 LYS O 1 1
6 5562 1 1 17 CYS C C -0.949 5.705 1.203 1.00 . A A . 17 CYS C 1 1
6 5563 1 1 17 CYS CA C -1.229 5.180 -0.207 1.00 . A A . 17 CYS CA 1 1
6 5564 1 1 17 CYS CB C -0.210 5.775 -1.187 1.00 . A A . 17 CYS CB 1 1
6 5565 1 1 17 CYS H H -2.452 6.428 -1.345 1.00 . A A . 17 CYS H 1 1
6 5566 1 1 17 CYS HA H -1.139 4.100 -0.237 1.00 . A A . 17 CYS HA 1 1
6 5567 1 1 17 CYS HB2 H -0.624 5.803 -2.189 1.00 . A A . 17 CYS HB2 1 1
6 5568 1 1 17 CYS HB3 H -0.054 6.810 -0.901 1.00 . A A . 17 CYS HB3 1 1
6 5569 1 1 17 CYS N N -2.500 5.723 -0.627 1.00 . A A . 17 CYS N 1 1
6 5570 1 1 17 CYS O O -0.985 6.915 1.419 1.00 . A A . 17 CYS O 1 1
6 5571 1 1 17 CYS SG S 1.372 4.885 -1.279 1.00 . A A . 17 CYS SG 1 1
6 5572 1 1 18 THR C C 1.237 5.723 3.482 1.00 . A A . 18 THR C 1 1
6 5573 1 1 18 THR CA C -0.231 5.294 3.485 1.00 . A A . 18 THR CA 1 1
6 5574 1 1 18 THR CB C -0.534 4.214 4.529 1.00 . A A . 18 THR CB 1 1
6 5575 1 1 18 THR CG2 C 0.584 3.179 4.608 1.00 . A A . 18 THR CG2 1 1
6 5576 1 1 18 THR H H -0.627 3.844 1.972 1.00 . A A . 18 THR H 1 1
6 5577 1 1 18 THR HA H -0.830 6.161 3.739 1.00 . A A . 18 THR HA 1 1
6 5578 1 1 18 THR HB H -1.462 3.720 4.247 1.00 . A A . 18 THR HB 1 1
6 5579 1 1 18 THR HG1 H -1.444 5.399 5.785 1.00 . A A . 18 THR HG1 1 1
6 5580 1 1 18 THR HG21 H 0.807 2.799 3.614 1.00 . A A . 18 THR HG21 1 1
6 5581 1 1 18 THR HG22 H 1.470 3.637 5.047 1.00 . A A . 18 THR HG22 1 1
6 5582 1 1 18 THR HG23 H 0.276 2.357 5.244 1.00 . A A . 18 THR HG23 1 1
6 5583 1 1 18 THR N N -0.630 4.834 2.161 1.00 . A A . 18 THR N 1 1
6 5584 1 1 18 THR O O 1.657 6.499 4.329 1.00 . A A . 18 THR O 1 1
6 5585 1 1 18 THR OG1 O -0.718 4.772 5.808 1.00 . A A . 18 THR OG1 1 1
6 5586 1 1 19 ILE C C 3.796 6.777 1.963 1.00 . A A . 19 ILE C 1 1
6 5587 1 1 19 ILE CA C 3.474 5.406 2.555 1.00 . A A . 19 ILE CA 1 1
6 5588 1 1 19 ILE CB C 4.114 4.232 1.809 1.00 . A A . 19 ILE CB 1 1
6 5589 1 1 19 ILE CD1 C 4.005 1.706 1.836 1.00 . A A . 19 ILE CD1 1 1
6 5590 1 1 19 ILE CG1 C 4.009 2.972 2.687 1.00 . A A . 19 ILE CG1 1 1
6 5591 1 1 19 ILE CG2 C 5.582 4.510 1.488 1.00 . A A . 19 ILE CG2 1 1
6 5592 1 1 19 ILE H H 1.693 4.575 1.846 1.00 . A A . 19 ILE H 1 1
6 5593 1 1 19 ILE HA H 3.836 5.384 3.583 1.00 . A A . 19 ILE HA 1 1
6 5594 1 1 19 ILE HB H 3.567 4.070 0.881 1.00 . A A . 19 ILE HB 1 1
6 5595 1 1 19 ILE HD11 H 3.966 0.836 2.489 1.00 . A A . 19 ILE HD11 1 1
6 5596 1 1 19 ILE HD12 H 3.133 1.710 1.185 1.00 . A A . 19 ILE HD12 1 1
6 5597 1 1 19 ILE HD13 H 4.906 1.669 1.231 1.00 . A A . 19 ILE HD13 1 1
6 5598 1 1 19 ILE HG12 H 4.843 2.941 3.389 1.00 . A A . 19 ILE HG12 1 1
6 5599 1 1 19 ILE HG13 H 3.088 2.985 3.262 1.00 . A A . 19 ILE HG13 1 1
6 5600 1 1 19 ILE HG21 H 5.650 5.336 0.783 1.00 . A A . 19 ILE HG21 1 1
6 5601 1 1 19 ILE HG22 H 6.111 4.774 2.403 1.00 . A A . 19 ILE HG22 1 1
6 5602 1 1 19 ILE HG23 H 6.042 3.630 1.042 1.00 . A A . 19 ILE HG23 1 1
6 5603 1 1 19 ILE N N 2.041 5.205 2.550 1.00 . A A . 19 ILE N 1 1
6 5604 1 1 19 ILE O O 4.501 7.558 2.593 1.00 . A A . 19 ILE O 1 1
6 5605 1 1 20 CYS C C 2.356 9.376 0.596 1.00 . A A . 20 CYS C 1 1
6 5606 1 1 20 CYS CA C 3.477 8.411 0.179 1.00 . A A . 20 CYS CA 1 1
6 5607 1 1 20 CYS CB C 3.580 8.295 -1.352 1.00 . A A . 20 CYS CB 1 1
6 5608 1 1 20 CYS H H 2.657 6.447 0.298 1.00 . A A . 20 CYS H 1 1
6 5609 1 1 20 CYS HA H 4.403 8.897 0.489 1.00 . A A . 20 CYS HA 1 1
6 5610 1 1 20 CYS HB2 H 3.741 9.291 -1.768 1.00 . A A . 20 CYS HB2 1 1
6 5611 1 1 20 CYS HB3 H 4.440 7.680 -1.605 1.00 . A A . 20 CYS HB3 1 1
6 5612 1 1 20 CYS N N 3.279 7.089 0.767 1.00 . A A . 20 CYS N 1 1
6 5613 1 1 20 CYS O O 2.317 10.498 0.098 1.00 . A A . 20 CYS O 1 1
6 5614 1 1 20 CYS SG S 2.104 7.582 -2.129 1.00 . A A . 20 CYS SG 1 1
6 5615 1 1 21 LEU C C -0.329 10.553 0.923 1.00 . A A . 21 LEU C 1 1
6 5616 1 1 21 LEU CA C 0.329 9.718 2.020 1.00 . A A . 21 LEU CA 1 1
6 5617 1 1 21 LEU CB C 0.754 10.544 3.244 1.00 . A A . 21 LEU CB 1 1
6 5618 1 1 21 LEU CD1 C 1.819 10.487 5.520 1.00 . A A . 21 LEU CD1 1 1
6 5619 1 1 21 LEU CD2 C -0.066 8.950 5.052 1.00 . A A . 21 LEU CD2 1 1
6 5620 1 1 21 LEU CG C 1.150 9.651 4.431 1.00 . A A . 21 LEU CG 1 1
6 5621 1 1 21 LEU H H 1.573 8.022 1.877 1.00 . A A . 21 LEU H 1 1
6 5622 1 1 21 LEU HA H -0.428 9.015 2.351 1.00 . A A . 21 LEU HA 1 1
6 5623 1 1 21 LEU HB2 H 1.598 11.174 2.964 1.00 . A A . 21 LEU HB2 1 1
6 5624 1 1 21 LEU HB3 H -0.070 11.188 3.552 1.00 . A A . 21 LEU HB3 1 1
6 5625 1 1 21 LEU HD11 H 2.103 9.839 6.349 1.00 . A A . 21 LEU HD11 1 1
6 5626 1 1 21 LEU HD12 H 2.718 10.952 5.116 1.00 . A A . 21 LEU HD12 1 1
6 5627 1 1 21 LEU HD13 H 1.134 11.257 5.873 1.00 . A A . 21 LEU HD13 1 1
6 5628 1 1 21 LEU HD21 H 0.266 8.310 5.871 1.00 . A A . 21 LEU HD21 1 1
6 5629 1 1 21 LEU HD22 H -0.772 9.686 5.434 1.00 . A A . 21 LEU HD22 1 1
6 5630 1 1 21 LEU HD23 H -0.561 8.319 4.319 1.00 . A A . 21 LEU HD23 1 1
6 5631 1 1 21 LEU HG H 1.872 8.913 4.091 1.00 . A A . 21 LEU HG 1 1
6 5632 1 1 21 LEU N N 1.461 8.951 1.501 1.00 . A A . 21 LEU N 1 1
6 5633 1 1 21 LEU O O -0.505 11.764 1.044 1.00 . A A . 21 LEU O 1 1
6 5634 1 1 22 SER C C -2.400 9.564 -1.864 1.00 . A A . 22 SER C 1 1
6 5635 1 1 22 SER CA C -1.345 10.505 -1.306 1.00 . A A . 22 SER CA 1 1
6 5636 1 1 22 SER CB C -0.270 10.833 -2.347 1.00 . A A . 22 SER CB 1 1
6 5637 1 1 22 SER H H -0.578 8.878 -0.190 1.00 . A A . 22 SER H 1 1
6 5638 1 1 22 SER HA H -1.840 11.426 -0.996 1.00 . A A . 22 SER HA 1 1
6 5639 1 1 22 SER HB2 H 0.659 10.314 -2.107 1.00 . A A . 22 SER HB2 1 1
6 5640 1 1 22 SER HB3 H -0.600 10.524 -3.340 1.00 . A A . 22 SER HB3 1 1
6 5641 1 1 22 SER HG H 0.318 12.456 -1.471 1.00 . A A . 22 SER HG 1 1
6 5642 1 1 22 SER N N -0.724 9.880 -0.154 1.00 . A A . 22 SER N 1 1
6 5643 1 1 22 SER O O -2.304 8.350 -1.692 1.00 . A A . 22 SER O 1 1
6 5644 1 1 22 SER OG O -0.039 12.225 -2.336 1.00 . A A . 22 SER OG 1 1
6 5645 1 1 23 ILE C C -3.772 8.606 -4.346 1.00 . A A . 23 ILE C 1 1
6 5646 1 1 23 ILE CA C -4.448 9.361 -3.192 1.00 . A A . 23 ILE CA 1 1
6 5647 1 1 23 ILE CB C -5.520 10.361 -3.671 1.00 . A A . 23 ILE CB 1 1
6 5648 1 1 23 ILE CD1 C -7.427 10.043 -1.972 1.00 . A A . 23 ILE CD1 1 1
6 5649 1 1 23 ILE CG1 C -6.307 10.955 -2.486 1.00 . A A . 23 ILE CG1 1 1
6 5650 1 1 23 ILE CG2 C -6.484 9.774 -4.699 1.00 . A A . 23 ILE CG2 1 1
6 5651 1 1 23 ILE H H -3.434 11.110 -2.702 1.00 . A A . 23 ILE H 1 1
6 5652 1 1 23 ILE HA H -4.895 8.644 -2.492 1.00 . A A . 23 ILE HA 1 1
6 5653 1 1 23 ILE HB H -5.001 11.183 -4.167 1.00 . A A . 23 ILE HB 1 1
6 5654 1 1 23 ILE HD11 H -7.805 10.433 -1.027 1.00 . A A . 23 ILE HD11 1 1
6 5655 1 1 23 ILE HD12 H -8.249 10.022 -2.689 1.00 . A A . 23 ILE HD12 1 1
6 5656 1 1 23 ILE HD13 H -7.060 9.030 -1.824 1.00 . A A . 23 ILE HD13 1 1
6 5657 1 1 23 ILE HG12 H -5.625 11.176 -1.664 1.00 . A A . 23 ILE HG12 1 1
6 5658 1 1 23 ILE HG13 H -6.756 11.897 -2.802 1.00 . A A . 23 ILE HG13 1 1
6 5659 1 1 23 ILE HG21 H -5.954 9.639 -5.636 1.00 . A A . 23 ILE HG21 1 1
6 5660 1 1 23 ILE HG22 H -6.870 8.810 -4.366 1.00 . A A . 23 ILE HG22 1 1
6 5661 1 1 23 ILE HG23 H -7.305 10.464 -4.878 1.00 . A A . 23 ILE HG23 1 1
6 5662 1 1 23 ILE N N -3.425 10.123 -2.504 1.00 . A A . 23 ILE N 1 1
6 5663 1 1 23 ILE O O -2.691 8.980 -4.806 1.00 . A A . 23 ILE O 1 1
6 5664 1 1 24 LEU C C -4.839 6.998 -7.081 1.00 . A A . 24 LEU C 1 1
6 5665 1 1 24 LEU CA C -3.995 6.645 -5.854 1.00 . A A . 24 LEU CA 1 1
6 5666 1 1 24 LEU CB C -4.244 5.207 -5.361 1.00 . A A . 24 LEU CB 1 1
6 5667 1 1 24 LEU CD1 C -3.899 3.582 -3.470 1.00 . A A . 24 LEU CD1 1 1
6 5668 1 1 24 LEU CD2 C -2.005 4.913 -4.337 1.00 . A A . 24 LEU CD2 1 1
6 5669 1 1 24 LEU CG C -3.496 4.923 -4.055 1.00 . A A . 24 LEU CG 1 1
6 5670 1 1 24 LEU H H -5.264 7.246 -4.336 1.00 . A A . 24 LEU H 1 1
6 5671 1 1 24 LEU HA H -2.942 6.796 -6.089 1.00 . A A . 24 LEU HA 1 1
6 5672 1 1 24 LEU HB2 H -5.315 5.071 -5.194 1.00 . A A . 24 LEU HB2 1 1
6 5673 1 1 24 LEU HB3 H -3.914 4.482 -6.104 1.00 . A A . 24 LEU HB3 1 1
6 5674 1 1 24 LEU HD11 H -3.614 2.791 -4.159 1.00 . A A . 24 LEU HD11 1 1
6 5675 1 1 24 LEU HD12 H -3.405 3.448 -2.506 1.00 . A A . 24 LEU HD12 1 1
6 5676 1 1 24 LEU HD13 H -4.979 3.585 -3.330 1.00 . A A . 24 LEU HD13 1 1
6 5677 1 1 24 LEU HD21 H -1.484 4.386 -3.542 1.00 . A A . 24 LEU HD21 1 1
6 5678 1 1 24 LEU HD22 H -1.821 4.400 -5.280 1.00 . A A . 24 LEU HD22 1 1
6 5679 1 1 24 LEU HD23 H -1.680 5.950 -4.402 1.00 . A A . 24 LEU HD23 1 1
6 5680 1 1 24 LEU HG H -3.706 5.677 -3.302 1.00 . A A . 24 LEU HG 1 1
6 5681 1 1 24 LEU N N -4.405 7.523 -4.783 1.00 . A A . 24 LEU N 1 1
6 5682 1 1 24 LEU O O -5.201 8.153 -7.280 1.00 . A A . 24 LEU O 1 1
6 5683 1 1 25 GLU C C -6.615 4.678 -9.283 1.00 . A A . 25 GLU C 1 1
6 5684 1 1 25 GLU CA C -6.182 6.101 -8.934 1.00 . A A . 25 GLU CA 1 1
6 5685 1 1 25 GLU CB C -5.639 6.853 -10.154 1.00 . A A . 25 GLU CB 1 1
6 5686 1 1 25 GLU CD C -3.824 7.061 -11.889 1.00 . A A . 25 GLU CD 1 1
6 5687 1 1 25 GLU CG C -4.468 6.149 -10.843 1.00 . A A . 25 GLU CG 1 1
6 5688 1 1 25 GLU H H -4.852 5.075 -7.722 1.00 . A A . 25 GLU H 1 1
6 5689 1 1 25 GLU HA H -7.035 6.648 -8.530 1.00 . A A . 25 GLU HA 1 1
6 5690 1 1 25 GLU HB2 H -6.446 6.990 -10.872 1.00 . A A . 25 GLU HB2 1 1
6 5691 1 1 25 GLU HB3 H -5.303 7.832 -9.820 1.00 . A A . 25 GLU HB3 1 1
6 5692 1 1 25 GLU HG2 H -3.722 5.891 -10.090 1.00 . A A . 25 GLU HG2 1 1
6 5693 1 1 25 GLU HG3 H -4.822 5.232 -11.317 1.00 . A A . 25 GLU HG3 1 1
6 5694 1 1 25 GLU N N -5.167 6.010 -7.903 1.00 . A A . 25 GLU N 1 1
6 5695 1 1 25 GLU O O -5.972 3.717 -8.859 1.00 . A A . 25 GLU O 1 1
6 5696 1 1 25 GLU OE1 O -2.899 7.812 -11.503 1.00 . A A . 25 GLU OE1 1 1
6 5697 1 1 25 GLU OE2 O -4.278 7.024 -13.054 1.00 . A A . 25 GLU OE2 1 1
6 5698 1 1 26 GLU C C -7.310 2.935 -11.805 1.00 . A A . 26 GLU C 1 1
6 5699 1 1 26 GLU CA C -8.117 3.231 -10.541 1.00 . A A . 26 GLU CA 1 1
6 5700 1 1 26 GLU CB C -9.631 3.260 -10.801 1.00 . A A . 26 GLU CB 1 1
6 5701 1 1 26 GLU CD C -9.890 0.702 -10.690 1.00 . A A . 26 GLU CD 1 1
6 5702 1 1 26 GLU CG C -10.191 1.990 -11.463 1.00 . A A . 26 GLU CG 1 1
6 5703 1 1 26 GLU H H -8.148 5.340 -10.448 1.00 . A A . 26 GLU H 1 1
6 5704 1 1 26 GLU HA H -7.900 2.478 -9.780 1.00 . A A . 26 GLU HA 1 1
6 5705 1 1 26 GLU HB2 H -10.143 3.416 -9.851 1.00 . A A . 26 GLU HB2 1 1
6 5706 1 1 26 GLU HB3 H -9.862 4.109 -11.446 1.00 . A A . 26 GLU HB3 1 1
6 5707 1 1 26 GLU HG2 H -11.272 2.108 -11.561 1.00 . A A . 26 GLU HG2 1 1
6 5708 1 1 26 GLU HG3 H -9.781 1.902 -12.471 1.00 . A A . 26 GLU HG3 1 1
6 5709 1 1 26 GLU N N -7.696 4.533 -10.049 1.00 . A A . 26 GLU N 1 1
6 5710 1 1 26 GLU O O -7.247 3.769 -12.706 1.00 . A A . 26 GLU O 1 1
6 5711 1 1 26 GLU OE1 O -8.687 0.374 -10.565 1.00 . A A . 26 GLU OE1 1 1
6 5712 1 1 26 GLU OE2 O -10.861 0.027 -10.280 1.00 . A A . 26 GLU OE2 1 1
6 5713 1 1 27 GLY C C -4.450 1.738 -12.937 1.00 . A A . 27 GLY C 1 1
6 5714 1 1 27 GLY CA C -5.918 1.325 -13.030 1.00 . A A . 27 GLY CA 1 1
6 5715 1 1 27 GLY H H -6.909 1.080 -11.151 1.00 . A A . 27 GLY H 1 1
6 5716 1 1 27 GLY HA2 H -5.973 0.240 -13.107 1.00 . A A . 27 GLY HA2 1 1
6 5717 1 1 27 GLY HA3 H -6.347 1.758 -13.934 1.00 . A A . 27 GLY HA3 1 1
6 5718 1 1 27 GLY N N -6.690 1.756 -11.875 1.00 . A A . 27 GLY N 1 1
6 5719 1 1 27 GLY O O -3.845 2.068 -13.953 1.00 . A A . 27 GLY O 1 1
6 5720 1 1 28 GLU C C -1.768 0.757 -10.916 1.00 . A A . 28 GLU C 1 1
6 5721 1 1 28 GLU CA C -2.454 1.988 -11.504 1.00 . A A . 28 GLU CA 1 1
6 5722 1 1 28 GLU CB C -2.353 3.201 -10.562 1.00 . A A . 28 GLU CB 1 1
6 5723 1 1 28 GLU CD C 0.034 3.944 -11.040 1.00 . A A . 28 GLU CD 1 1
6 5724 1 1 28 GLU CG C -1.444 4.319 -11.094 1.00 . A A . 28 GLU CG 1 1
6 5725 1 1 28 GLU H H -4.385 1.343 -10.945 1.00 . A A . 28 GLU H 1 1
6 5726 1 1 28 GLU HA H -1.975 2.233 -12.455 1.00 . A A . 28 GLU HA 1 1
6 5727 1 1 28 GLU HB2 H -3.347 3.613 -10.433 1.00 . A A . 28 GLU HB2 1 1
6 5728 1 1 28 GLU HB3 H -2.020 2.888 -9.573 1.00 . A A . 28 GLU HB3 1 1
6 5729 1 1 28 GLU HG2 H -1.736 4.562 -12.117 1.00 . A A . 28 GLU HG2 1 1
6 5730 1 1 28 GLU HG3 H -1.582 5.205 -10.476 1.00 . A A . 28 GLU HG3 1 1
6 5731 1 1 28 GLU N N -3.860 1.668 -11.742 1.00 . A A . 28 GLU N 1 1
6 5732 1 1 28 GLU O O -2.431 -0.201 -10.514 1.00 . A A . 28 GLU O 1 1
6 5733 1 1 28 GLU OE1 O 0.470 3.503 -9.954 1.00 . A A . 28 GLU OE1 1 1
6 5734 1 1 28 GLU OE2 O 0.705 4.047 -12.087 1.00 . A A . 28 GLU OE2 1 1
6 5735 1 1 29 ASP C C 0.275 -0.251 -8.801 1.00 . A A . 29 ASP C 1 1
6 5736 1 1 29 ASP CA C 0.300 -0.365 -10.318 1.00 . A A . 29 ASP CA 1 1
6 5737 1 1 29 ASP CB C 1.735 -0.388 -10.840 1.00 . A A . 29 ASP CB 1 1
6 5738 1 1 29 ASP CG C 1.824 -0.864 -12.290 1.00 . A A . 29 ASP CG 1 1
6 5739 1 1 29 ASP H H 0.084 1.615 -11.028 1.00 . A A . 29 ASP H 1 1
6 5740 1 1 29 ASP HA H -0.187 -1.293 -10.624 1.00 . A A . 29 ASP HA 1 1
6 5741 1 1 29 ASP HB2 H 2.160 0.603 -10.719 1.00 . A A . 29 ASP HB2 1 1
6 5742 1 1 29 ASP HB3 H 2.314 -1.085 -10.243 1.00 . A A . 29 ASP HB3 1 1
6 5743 1 1 29 ASP N N -0.437 0.764 -10.850 1.00 . A A . 29 ASP N 1 1
6 5744 1 1 29 ASP O O 0.933 0.593 -8.192 1.00 . A A . 29 ASP O 1 1
6 5745 1 1 29 ASP OD1 O 2.577 -0.234 -13.065 1.00 . A A . 29 ASP OD1 1 1
6 5746 1 1 29 ASP OD2 O 1.169 -1.889 -12.586 1.00 . A A . 29 ASP OD2 1 1
6 5747 1 1 30 VAL C C -0.710 -2.562 -6.251 1.00 . A A . 30 VAL C 1 1
6 5748 1 1 30 VAL CA C -0.712 -1.115 -6.731 1.00 . A A . 30 VAL CA 1 1
6 5749 1 1 30 VAL CB C -2.005 -0.353 -6.383 1.00 . A A . 30 VAL CB 1 1
6 5750 1 1 30 VAL CG1 C -2.010 1.075 -6.944 1.00 . A A . 30 VAL CG1 1 1
6 5751 1 1 30 VAL CG2 C -3.270 -1.052 -6.896 1.00 . A A . 30 VAL CG2 1 1
6 5752 1 1 30 VAL H H -1.003 -1.798 -8.716 1.00 . A A . 30 VAL H 1 1
6 5753 1 1 30 VAL HA H 0.119 -0.606 -6.249 1.00 . A A . 30 VAL HA 1 1
6 5754 1 1 30 VAL HB H -2.059 -0.286 -5.299 1.00 . A A . 30 VAL HB 1 1
6 5755 1 1 30 VAL HG11 H -2.842 1.637 -6.519 1.00 . A A . 30 VAL HG11 1 1
6 5756 1 1 30 VAL HG12 H -1.083 1.590 -6.707 1.00 . A A . 30 VAL HG12 1 1
6 5757 1 1 30 VAL HG13 H -2.129 1.050 -8.026 1.00 . A A . 30 VAL HG13 1 1
6 5758 1 1 30 VAL HG21 H -4.144 -0.450 -6.649 1.00 . A A . 30 VAL HG21 1 1
6 5759 1 1 30 VAL HG22 H -3.223 -1.166 -7.980 1.00 . A A . 30 VAL HG22 1 1
6 5760 1 1 30 VAL HG23 H -3.378 -2.030 -6.430 1.00 . A A . 30 VAL HG23 1 1
6 5761 1 1 30 VAL N N -0.498 -1.122 -8.165 1.00 . A A . 30 VAL N 1 1
6 5762 1 1 30 VAL O O -0.941 -3.478 -7.041 1.00 . A A . 30 VAL O 1 1
6 5763 1 1 31 ARG C C -1.484 -4.078 -3.278 1.00 . A A . 31 ARG C 1 1
6 5764 1 1 31 ARG CA C -0.436 -4.124 -4.381 1.00 . A A . 31 ARG CA 1 1
6 5765 1 1 31 ARG CB C 0.935 -4.483 -3.778 1.00 . A A . 31 ARG CB 1 1
6 5766 1 1 31 ARG CD C 2.125 -6.697 -4.246 1.00 . A A . 31 ARG CD 1 1
6 5767 1 1 31 ARG CG C 1.928 -5.234 -4.686 1.00 . A A . 31 ARG CG 1 1
6 5768 1 1 31 ARG CZ C 3.957 -8.394 -4.219 1.00 . A A . 31 ARG CZ 1 1
6 5769 1 1 31 ARG H H -0.278 -2.026 -4.335 1.00 . A A . 31 ARG H 1 1
6 5770 1 1 31 ARG HA H -0.727 -4.850 -5.142 1.00 . A A . 31 ARG HA 1 1
6 5771 1 1 31 ARG HB2 H 1.404 -3.556 -3.464 1.00 . A A . 31 ARG HB2 1 1
6 5772 1 1 31 ARG HB3 H 0.782 -5.068 -2.871 1.00 . A A . 31 ARG HB3 1 1
6 5773 1 1 31 ARG HD2 H 2.103 -6.740 -3.157 1.00 . A A . 31 ARG HD2 1 1
6 5774 1 1 31 ARG HD3 H 1.309 -7.303 -4.640 1.00 . A A . 31 ARG HD3 1 1
6 5775 1 1 31 ARG HE H 3.989 -6.674 -5.289 1.00 . A A . 31 ARG HE 1 1
6 5776 1 1 31 ARG HG2 H 1.593 -5.205 -5.723 1.00 . A A . 31 ARG HG2 1 1
6 5777 1 1 31 ARG HG3 H 2.889 -4.726 -4.610 1.00 . A A . 31 ARG HG3 1 1
6 5778 1 1 31 ARG HH11 H 5.742 -9.493 -4.087 1.00 . A A . 31 ARG HH11 1 1
6 5779 1 1 31 ARG HH12 H 5.848 -8.169 -5.082 1.00 . A A . 31 ARG HH12 1 1
6 5780 1 1 31 ARG HH21 H 3.608 -10.083 -3.132 1.00 . A A . 31 ARG HH21 1 1
6 5781 1 1 31 ARG HH22 H 2.258 -8.998 -3.272 1.00 . A A . 31 ARG HH22 1 1
6 5782 1 1 31 ARG N N -0.410 -2.798 -4.976 1.00 . A A . 31 ARG N 1 1
6 5783 1 1 31 ARG NE N 3.422 -7.252 -4.682 1.00 . A A . 31 ARG NE 1 1
6 5784 1 1 31 ARG NH1 N 5.217 -8.717 -4.492 1.00 . A A . 31 ARG NH1 1 1
6 5785 1 1 31 ARG NH2 N 3.222 -9.213 -3.467 1.00 . A A . 31 ARG NH2 1 1
6 5786 1 1 31 ARG O O -1.657 -3.057 -2.609 1.00 . A A . 31 ARG O 1 1
6 5787 1 1 32 ARG C C -2.450 -6.274 -0.971 1.00 . A A . 32 ARG C 1 1
6 5788 1 1 32 ARG CA C -3.114 -5.373 -1.993 1.00 . A A . 32 ARG CA 1 1
6 5789 1 1 32 ARG CB C -4.396 -5.968 -2.587 1.00 . A A . 32 ARG CB 1 1
6 5790 1 1 32 ARG CD C -5.465 -6.028 -0.266 1.00 . A A . 32 ARG CD 1 1
6 5791 1 1 32 ARG CG C -5.641 -5.684 -1.748 1.00 . A A . 32 ARG CG 1 1
6 5792 1 1 32 ARG CZ C -7.429 -7.418 0.357 1.00 . A A . 32 ARG CZ 1 1
6 5793 1 1 32 ARG H H -1.929 -6.031 -3.604 1.00 . A A . 32 ARG H 1 1
6 5794 1 1 32 ARG HA H -3.329 -4.408 -1.517 1.00 . A A . 32 ARG HA 1 1
6 5795 1 1 32 ARG HB2 H -4.567 -5.536 -3.575 1.00 . A A . 32 ARG HB2 1 1
6 5796 1 1 32 ARG HB3 H -4.281 -7.046 -2.715 1.00 . A A . 32 ARG HB3 1 1
6 5797 1 1 32 ARG HD2 H -4.840 -6.911 -0.144 1.00 . A A . 32 ARG HD2 1 1
6 5798 1 1 32 ARG HD3 H -4.963 -5.202 0.238 1.00 . A A . 32 ARG HD3 1 1
6 5799 1 1 32 ARG HE H -7.182 -5.410 0.757 1.00 . A A . 32 ARG HE 1 1
6 5800 1 1 32 ARG HG2 H -5.901 -4.628 -1.833 1.00 . A A . 32 ARG HG2 1 1
6 5801 1 1 32 ARG HG3 H -6.461 -6.270 -2.165 1.00 . A A . 32 ARG HG3 1 1
6 5802 1 1 32 ARG HH11 H -9.155 -8.374 0.918 1.00 . A A . 32 ARG HH11 1 1
6 5803 1 1 32 ARG HH12 H -9.087 -6.690 1.300 1.00 . A A . 32 ARG HH12 1 1
6 5804 1 1 32 ARG HH21 H -7.343 -9.395 -0.225 1.00 . A A . 32 ARG HH21 1 1
6 5805 1 1 32 ARG HH22 H -5.961 -8.437 -0.613 1.00 . A A . 32 ARG HH22 1 1
6 5806 1 1 32 ARG N N -2.147 -5.210 -3.059 1.00 . A A . 32 ARG N 1 1
6 5807 1 1 32 ARG NE N -6.774 -6.250 0.355 1.00 . A A . 32 ARG NE 1 1
6 5808 1 1 32 ARG NH1 N -8.641 -7.506 0.905 1.00 . A A . 32 ARG NH1 1 1
6 5809 1 1 32 ARG NH2 N -6.879 -8.501 -0.201 1.00 . A A . 32 ARG NH2 1 1
6 5810 1 1 32 ARG O O -2.278 -7.468 -1.200 1.00 . A A . 32 ARG O 1 1
6 5811 1 1 33 LEU C C -2.448 -6.979 2.124 1.00 . A A . 33 LEU C 1 1
6 5812 1 1 33 LEU CA C -1.373 -6.349 1.229 1.00 . A A . 33 LEU CA 1 1
6 5813 1 1 33 LEU CB C -0.471 -5.336 1.956 1.00 . A A . 33 LEU CB 1 1
6 5814 1 1 33 LEU CD1 C -0.804 -3.517 3.637 1.00 . A A . 33 LEU CD1 1 1
6 5815 1 1 33 LEU CD2 C -0.811 -2.943 1.225 1.00 . A A . 33 LEU CD2 1 1
6 5816 1 1 33 LEU CG C -1.194 -4.018 2.249 1.00 . A A . 33 LEU CG 1 1
6 5817 1 1 33 LEU H H -2.321 -4.719 0.289 1.00 . A A . 33 LEU H 1 1
6 5818 1 1 33 LEU HA H -0.753 -7.148 0.826 1.00 . A A . 33 LEU HA 1 1
6 5819 1 1 33 LEU HB2 H -0.124 -5.760 2.890 1.00 . A A . 33 LEU HB2 1 1
6 5820 1 1 33 LEU HB3 H 0.409 -5.137 1.345 1.00 . A A . 33 LEU HB3 1 1
6 5821 1 1 33 LEU HD11 H -1.323 -2.585 3.848 1.00 . A A . 33 LEU HD11 1 1
6 5822 1 1 33 LEU HD12 H -1.075 -4.259 4.383 1.00 . A A . 33 LEU HD12 1 1
6 5823 1 1 33 LEU HD13 H 0.272 -3.347 3.685 1.00 . A A . 33 LEU HD13 1 1
6 5824 1 1 33 LEU HD21 H 0.253 -2.736 1.303 1.00 . A A . 33 LEU HD21 1 1
6 5825 1 1 33 LEU HD22 H -1.018 -3.263 0.205 1.00 . A A . 33 LEU HD22 1 1
6 5826 1 1 33 LEU HD23 H -1.373 -2.030 1.424 1.00 . A A . 33 LEU HD23 1 1
6 5827 1 1 33 LEU HG H -2.269 -4.200 2.216 1.00 . A A . 33 LEU HG 1 1
6 5828 1 1 33 LEU N N -2.034 -5.673 0.132 1.00 . A A . 33 LEU N 1 1
6 5829 1 1 33 LEU O O -3.611 -6.577 2.076 1.00 . A A . 33 LEU O 1 1
6 5830 1 1 34 PRO C C -3.814 -8.032 4.741 1.00 . A A . 34 PRO C 1 1
6 5831 1 1 34 PRO CA C -3.090 -8.796 3.629 1.00 . A A . 34 PRO CA 1 1
6 5832 1 1 34 PRO CB C -2.328 -10.014 4.150 1.00 . A A . 34 PRO CB 1 1
6 5833 1 1 34 PRO CD C -0.749 -8.427 3.238 1.00 . A A . 34 PRO CD 1 1
6 5834 1 1 34 PRO CG C -0.892 -9.516 4.296 1.00 . A A . 34 PRO CG 1 1
6 5835 1 1 34 PRO HA H -3.841 -9.132 2.913 1.00 . A A . 34 PRO HA 1 1
6 5836 1 1 34 PRO HB2 H -2.728 -10.378 5.097 1.00 . A A . 34 PRO HB2 1 1
6 5837 1 1 34 PRO HB3 H -2.359 -10.802 3.397 1.00 . A A . 34 PRO HB3 1 1
6 5838 1 1 34 PRO HD2 H -0.166 -7.621 3.663 1.00 . A A . 34 PRO HD2 1 1
6 5839 1 1 34 PRO HD3 H -0.236 -8.800 2.352 1.00 . A A . 34 PRO HD3 1 1
6 5840 1 1 34 PRO HG2 H -0.756 -9.067 5.279 1.00 . A A . 34 PRO HG2 1 1
6 5841 1 1 34 PRO HG3 H -0.173 -10.320 4.133 1.00 . A A . 34 PRO HG3 1 1
6 5842 1 1 34 PRO N N -2.099 -7.982 2.940 1.00 . A A . 34 PRO N 1 1
6 5843 1 1 34 PRO O O -4.887 -8.446 5.166 1.00 . A A . 34 PRO O 1 1
6 5844 1 1 35 CYS C C -5.131 -5.268 5.555 1.00 . A A . 35 CYS C 1 1
6 5845 1 1 35 CYS CA C -3.914 -6.006 6.150 1.00 . A A . 35 CYS CA 1 1
6 5846 1 1 35 CYS CB C -2.842 -4.994 6.575 1.00 . A A . 35 CYS CB 1 1
6 5847 1 1 35 CYS H H -2.423 -6.570 4.750 1.00 . A A . 35 CYS H 1 1
6 5848 1 1 35 CYS HA H -4.254 -6.515 7.051 1.00 . A A . 35 CYS HA 1 1
6 5849 1 1 35 CYS HB2 H -1.887 -5.502 6.710 1.00 . A A . 35 CYS HB2 1 1
6 5850 1 1 35 CYS HB3 H -2.752 -4.240 5.796 1.00 . A A . 35 CYS HB3 1 1
6 5851 1 1 35 CYS N N -3.286 -6.878 5.162 1.00 . A A . 35 CYS N 1 1
6 5852 1 1 35 CYS O O -5.618 -4.312 6.156 1.00 . A A . 35 CYS O 1 1
6 5853 1 1 35 CYS SG S -3.244 -4.152 8.126 1.00 . A A . 35 CYS SG 1 1
6 5854 1 1 36 MET C C -6.450 -3.813 2.924 1.00 . A A . 36 MET C 1 1
6 5855 1 1 36 MET CA C -6.766 -5.111 3.659 1.00 . A A . 36 MET CA 1 1
6 5856 1 1 36 MET CB C -8.009 -4.975 4.558 1.00 . A A . 36 MET CB 1 1
6 5857 1 1 36 MET CE C -9.472 -5.992 7.816 1.00 . A A . 36 MET CE 1 1
6 5858 1 1 36 MET CG C -8.304 -6.277 5.308 1.00 . A A . 36 MET CG 1 1
6 5859 1 1 36 MET H H -5.090 -6.349 3.846 1.00 . A A . 36 MET H 1 1
6 5860 1 1 36 MET HA H -7.001 -5.847 2.897 1.00 . A A . 36 MET HA 1 1
6 5861 1 1 36 MET HB2 H -7.896 -4.154 5.266 1.00 . A A . 36 MET HB2 1 1
6 5862 1 1 36 MET HB3 H -8.863 -4.745 3.918 1.00 . A A . 36 MET HB3 1 1
6 5863 1 1 36 MET HE1 H -8.792 -6.768 8.170 1.00 . A A . 36 MET HE1 1 1
6 5864 1 1 36 MET HE2 H -8.982 -5.021 7.883 1.00 . A A . 36 MET HE2 1 1
6 5865 1 1 36 MET HE3 H -10.367 -5.992 8.437 1.00 . A A . 36 MET HE3 1 1
6 5866 1 1 36 MET HG2 H -8.249 -7.101 4.596 1.00 . A A . 36 MET HG2 1 1
6 5867 1 1 36 MET HG3 H -7.540 -6.440 6.068 1.00 . A A . 36 MET HG3 1 1
6 5868 1 1 36 MET N N -5.595 -5.638 4.355 1.00 . A A . 36 MET N 1 1
6 5869 1 1 36 MET O O -6.919 -3.628 1.802 1.00 . A A . 36 MET O 1 1
6 5870 1 1 36 MET SD S -9.935 -6.334 6.096 1.00 . A A . 36 MET SD 1 1
6 5871 1 1 37 HIS C C -4.385 -1.958 1.684 1.00 . A A . 37 HIS C 1 1
6 5872 1 1 37 HIS CA C -5.083 -1.715 3.040 1.00 . A A . 37 HIS CA 1 1
6 5873 1 1 37 HIS CB C -4.154 -1.155 4.147 1.00 . A A . 37 HIS CB 1 1
6 5874 1 1 37 HIS CD2 C -6.053 -0.067 5.427 1.00 . A A . 37 HIS CD2 1 1
6 5875 1 1 37 HIS CE1 C -5.545 -0.559 7.507 1.00 . A A . 37 HIS CE1 1 1
6 5876 1 1 37 HIS CG C -4.888 -0.786 5.429 1.00 . A A . 37 HIS CG 1 1
6 5877 1 1 37 HIS H H -5.403 -3.195 4.503 1.00 . A A . 37 HIS H 1 1
6 5878 1 1 37 HIS HA H -5.897 -1.014 2.859 1.00 . A A . 37 HIS HA 1 1
6 5879 1 1 37 HIS HB2 H -3.392 -1.896 4.381 1.00 . A A . 37 HIS HB2 1 1
6 5880 1 1 37 HIS HB3 H -3.663 -0.260 3.767 1.00 . A A . 37 HIS HB3 1 1
6 5881 1 1 37 HIS HD2 H -6.575 0.321 4.563 1.00 . A A . 37 HIS HD2 1 1
6 5882 1 1 37 HIS HE1 H -5.597 -0.622 8.586 1.00 . A A . 37 HIS HE1 1 1
6 5883 1 1 37 HIS HE2 H -7.286 0.533 7.064 1.00 . A A . 37 HIS HE2 1 1
6 5884 1 1 37 HIS N N -5.660 -2.947 3.561 1.00 . A A . 37 HIS N 1 1
6 5885 1 1 37 HIS ND1 N -4.560 -1.091 6.770 1.00 . A A . 37 HIS ND1 1 1
6 5886 1 1 37 HIS NE2 N -6.452 0.063 6.736 1.00 . A A . 37 HIS NE2 1 1
6 5887 1 1 37 HIS O O -4.092 -3.096 1.323 1.00 . A A . 37 HIS O 1 1
6 5888 1 1 38 LEU C C -2.737 0.134 -0.787 1.00 . A A . 38 LEU C 1 1
6 5889 1 1 38 LEU CA C -3.628 -1.060 -0.474 1.00 . A A . 38 LEU CA 1 1
6 5890 1 1 38 LEU CB C -4.811 -1.208 -1.452 1.00 . A A . 38 LEU CB 1 1
6 5891 1 1 38 LEU CD1 C -4.190 -0.057 -3.641 1.00 . A A . 38 LEU CD1 1 1
6 5892 1 1 38 LEU CD2 C -6.527 -0.165 -2.909 1.00 . A A . 38 LEU CD2 1 1
6 5893 1 1 38 LEU CG C -5.097 -0.035 -2.409 1.00 . A A . 38 LEU CG 1 1
6 5894 1 1 38 LEU H H -4.337 0.041 1.176 1.00 . A A . 38 LEU H 1 1
6 5895 1 1 38 LEU HA H -3.023 -1.966 -0.528 1.00 . A A . 38 LEU HA 1 1
6 5896 1 1 38 LEU HB2 H -4.648 -2.104 -2.051 1.00 . A A . 38 LEU HB2 1 1
6 5897 1 1 38 LEU HB3 H -5.713 -1.382 -0.868 1.00 . A A . 38 LEU HB3 1 1
6 5898 1 1 38 LEU HD11 H -4.525 0.700 -4.350 1.00 . A A . 38 LEU HD11 1 1
6 5899 1 1 38 LEU HD12 H -3.162 0.161 -3.371 1.00 . A A . 38 LEU HD12 1 1
6 5900 1 1 38 LEU HD13 H -4.245 -1.032 -4.123 1.00 . A A . 38 LEU HD13 1 1
6 5901 1 1 38 LEU HD21 H -6.689 -1.125 -3.395 1.00 . A A . 38 LEU HD21 1 1
6 5902 1 1 38 LEU HD22 H -7.224 -0.055 -2.079 1.00 . A A . 38 LEU HD22 1 1
6 5903 1 1 38 LEU HD23 H -6.726 0.631 -3.627 1.00 . A A . 38 LEU HD23 1 1
6 5904 1 1 38 LEU HG H -5.026 0.924 -1.899 1.00 . A A . 38 LEU HG 1 1
6 5905 1 1 38 LEU N N -4.137 -0.909 0.891 1.00 . A A . 38 LEU N 1 1
6 5906 1 1 38 LEU O O -3.115 1.257 -0.468 1.00 . A A . 38 LEU O 1 1
6 5907 1 1 39 PHE C C 0.121 0.754 -2.931 1.00 . A A . 39 PHE C 1 1
6 5908 1 1 39 PHE CA C -0.517 0.915 -1.541 1.00 . A A . 39 PHE CA 1 1
6 5909 1 1 39 PHE CB C 0.533 0.713 -0.432 1.00 . A A . 39 PHE CB 1 1
6 5910 1 1 39 PHE CD1 C 0.629 -0.112 1.971 1.00 . A A . 39 PHE CD1 1 1
6 5911 1 1 39 PHE CD2 C -1.006 1.580 1.428 1.00 . A A . 39 PHE CD2 1 1
6 5912 1 1 39 PHE CE1 C 0.105 -0.202 3.272 1.00 . A A . 39 PHE CE1 1 1
6 5913 1 1 39 PHE CE2 C -1.551 1.480 2.719 1.00 . A A . 39 PHE CE2 1 1
6 5914 1 1 39 PHE CG C 0.052 0.749 1.019 1.00 . A A . 39 PHE CG 1 1
6 5915 1 1 39 PHE CZ C -1.001 0.576 3.641 1.00 . A A . 39 PHE CZ 1 1
6 5916 1 1 39 PHE H H -1.351 -1.027 -1.728 1.00 . A A . 39 PHE H 1 1
6 5917 1 1 39 PHE HA H -0.951 1.912 -1.465 1.00 . A A . 39 PHE HA 1 1
6 5918 1 1 39 PHE HB2 H 0.959 -0.276 -0.596 1.00 . A A . 39 PHE HB2 1 1
6 5919 1 1 39 PHE HB3 H 1.329 1.440 -0.571 1.00 . A A . 39 PHE HB3 1 1
6 5920 1 1 39 PHE HD1 H 1.457 -0.743 1.700 1.00 . A A . 39 PHE HD1 1 1
6 5921 1 1 39 PHE HD2 H -1.455 2.267 0.737 1.00 . A A . 39 PHE HD2 1 1
6 5922 1 1 39 PHE HE1 H 0.528 -0.899 3.978 1.00 . A A . 39 PHE HE1 1 1
6 5923 1 1 39 PHE HE2 H -2.404 2.086 2.988 1.00 . A A . 39 PHE HE2 1 1
6 5924 1 1 39 PHE HZ H -1.412 0.489 4.636 1.00 . A A . 39 PHE HZ 1 1
6 5925 1 1 39 PHE N N -1.560 -0.096 -1.377 1.00 . A A . 39 PHE N 1 1
6 5926 1 1 39 PHE O O 0.004 -0.313 -3.525 1.00 . A A . 39 PHE O 1 1
6 5927 1 1 40 HIS C C 2.487 0.534 -4.790 1.00 . A A . 40 HIS C 1 1
6 5928 1 1 40 HIS CA C 1.446 1.649 -4.794 1.00 . A A . 40 HIS CA 1 1
6 5929 1 1 40 HIS CB C 2.210 2.917 -5.186 1.00 . A A . 40 HIS CB 1 1
6 5930 1 1 40 HIS CD2 C 0.705 4.310 -6.688 1.00 . A A . 40 HIS CD2 1 1
6 5931 1 1 40 HIS CE1 C 0.716 6.202 -5.545 1.00 . A A . 40 HIS CE1 1 1
6 5932 1 1 40 HIS CG C 1.393 4.131 -5.522 1.00 . A A . 40 HIS CG 1 1
6 5933 1 1 40 HIS H H 0.887 2.635 -2.960 1.00 . A A . 40 HIS H 1 1
6 5934 1 1 40 HIS HA H 0.695 1.432 -5.550 1.00 . A A . 40 HIS HA 1 1
6 5935 1 1 40 HIS HB2 H 2.897 3.160 -4.381 1.00 . A A . 40 HIS HB2 1 1
6 5936 1 1 40 HIS HB3 H 2.814 2.696 -6.068 1.00 . A A . 40 HIS HB3 1 1
6 5937 1 1 40 HIS HD2 H 0.600 3.604 -7.508 1.00 . A A . 40 HIS HD2 1 1
6 5938 1 1 40 HIS HE1 H 0.562 7.242 -5.291 1.00 . A A . 40 HIS HE1 1 1
6 5939 1 1 40 HIS HE2 H -0.225 6.065 -7.441 1.00 . A A . 40 HIS HE2 1 1
6 5940 1 1 40 HIS N N 0.802 1.773 -3.475 1.00 . A A . 40 HIS N 1 1
6 5941 1 1 40 HIS ND1 N 1.409 5.324 -4.799 1.00 . A A . 40 HIS ND1 1 1
6 5942 1 1 40 HIS NE2 N 0.271 5.617 -6.678 1.00 . A A . 40 HIS NE2 1 1
6 5943 1 1 40 HIS O O 3.196 0.383 -3.802 1.00 . A A . 40 HIS O 1 1
6 5944 1 1 41 GLN C C 5.168 -0.595 -6.147 1.00 . A A . 41 GLN C 1 1
6 5945 1 1 41 GLN CA C 3.736 -1.139 -6.160 1.00 . A A . 41 GLN CA 1 1
6 5946 1 1 41 GLN CB C 3.466 -1.834 -7.509 1.00 . A A . 41 GLN CB 1 1
6 5947 1 1 41 GLN CD C 2.520 -3.922 -8.569 1.00 . A A . 41 GLN CD 1 1
6 5948 1 1 41 GLN CG C 2.816 -3.188 -7.263 1.00 . A A . 41 GLN CG 1 1
6 5949 1 1 41 GLN H H 2.152 0.134 -6.742 1.00 . A A . 41 GLN H 1 1
6 5950 1 1 41 GLN HA H 3.669 -1.880 -5.363 1.00 . A A . 41 GLN HA 1 1
6 5951 1 1 41 GLN HB2 H 2.817 -1.218 -8.123 1.00 . A A . 41 GLN HB2 1 1
6 5952 1 1 41 GLN HB3 H 4.390 -1.997 -8.065 1.00 . A A . 41 GLN HB3 1 1
6 5953 1 1 41 GLN HE21 H 0.479 -3.906 -8.302 1.00 . A A . 41 GLN HE21 1 1
6 5954 1 1 41 GLN HE22 H 1.101 -4.594 -9.793 1.00 . A A . 41 GLN HE22 1 1
6 5955 1 1 41 GLN HG2 H 3.516 -3.784 -6.679 1.00 . A A . 41 GLN HG2 1 1
6 5956 1 1 41 GLN HG3 H 1.905 -3.036 -6.691 1.00 . A A . 41 GLN HG3 1 1
6 5957 1 1 41 GLN N N 2.705 -0.122 -5.935 1.00 . A A . 41 GLN N 1 1
6 5958 1 1 41 GLN NE2 N 1.256 -4.166 -8.892 1.00 . A A . 41 GLN NE2 1 1
6 5959 1 1 41 GLN O O 6.096 -1.325 -6.470 1.00 . A A . 41 GLN O 1 1
6 5960 1 1 41 GLN OE1 O 3.431 -4.301 -9.290 1.00 . A A . 41 GLN OE1 1 1
6 5961 1 1 42 VAL C C 6.942 1.693 -4.265 1.00 . A A . 42 VAL C 1 1
6 5962 1 1 42 VAL CA C 6.695 1.275 -5.709 1.00 . A A . 42 VAL CA 1 1
6 5963 1 1 42 VAL CB C 6.774 2.431 -6.720 1.00 . A A . 42 VAL CB 1 1
6 5964 1 1 42 VAL CG1 C 8.106 3.182 -6.617 1.00 . A A . 42 VAL CG1 1 1
6 5965 1 1 42 VAL CG2 C 6.624 1.888 -8.146 1.00 . A A . 42 VAL CG2 1 1
6 5966 1 1 42 VAL H H 4.584 1.200 -5.466 1.00 . A A . 42 VAL H 1 1
6 5967 1 1 42 VAL HA H 7.445 0.529 -5.976 1.00 . A A . 42 VAL HA 1 1
6 5968 1 1 42 VAL HB H 5.962 3.134 -6.527 1.00 . A A . 42 VAL HB 1 1
6 5969 1 1 42 VAL HG11 H 8.162 3.942 -7.395 1.00 . A A . 42 VAL HG11 1 1
6 5970 1 1 42 VAL HG12 H 8.187 3.674 -5.648 1.00 . A A . 42 VAL HG12 1 1
6 5971 1 1 42 VAL HG13 H 8.936 2.484 -6.735 1.00 . A A . 42 VAL HG13 1 1
6 5972 1 1 42 VAL HG21 H 6.709 2.701 -8.866 1.00 . A A . 42 VAL HG21 1 1
6 5973 1 1 42 VAL HG22 H 7.403 1.150 -8.346 1.00 . A A . 42 VAL HG22 1 1
6 5974 1 1 42 VAL HG23 H 5.649 1.417 -8.274 1.00 . A A . 42 VAL HG23 1 1
6 5975 1 1 42 VAL N N 5.376 0.662 -5.762 1.00 . A A . 42 VAL N 1 1
6 5976 1 1 42 VAL O O 7.876 1.211 -3.627 1.00 . A A . 42 VAL O 1 1
6 5977 1 1 43 CYS C C 6.155 1.605 -1.461 1.00 . A A . 43 CYS C 1 1
6 5978 1 1 43 CYS CA C 6.050 2.881 -2.309 1.00 . A A . 43 CYS CA 1 1
6 5979 1 1 43 CYS CB C 4.733 3.610 -1.998 1.00 . A A . 43 CYS CB 1 1
6 5980 1 1 43 CYS H H 5.339 2.941 -4.295 1.00 . A A . 43 CYS H 1 1
6 5981 1 1 43 CYS HA H 6.868 3.541 -2.012 1.00 . A A . 43 CYS HA 1 1
6 5982 1 1 43 CYS HB2 H 3.892 2.920 -2.072 1.00 . A A . 43 CYS HB2 1 1
6 5983 1 1 43 CYS HB3 H 4.771 3.990 -0.983 1.00 . A A . 43 CYS HB3 1 1
6 5984 1 1 43 CYS N N 6.046 2.518 -3.716 1.00 . A A . 43 CYS N 1 1
6 5985 1 1 43 CYS O O 6.986 1.495 -0.562 1.00 . A A . 43 CYS O 1 1
6 5986 1 1 43 CYS SG S 4.461 5.006 -3.127 1.00 . A A . 43 CYS SG 1 1
6 5987 1 1 44 VAL C C 6.188 -1.631 -1.313 1.00 . A A . 44 VAL C 1 1
6 5988 1 1 44 VAL CA C 5.171 -0.566 -0.935 1.00 . A A . 44 VAL CA 1 1
6 5989 1 1 44 VAL CB C 3.748 -1.105 -0.998 1.00 . A A . 44 VAL CB 1 1
6 5990 1 1 44 VAL CG1 C 3.524 -2.061 -2.161 1.00 . A A . 44 VAL CG1 1 1
6 5991 1 1 44 VAL CG2 C 3.446 -1.858 0.290 1.00 . A A . 44 VAL CG2 1 1
6 5992 1 1 44 VAL H H 4.612 0.756 -2.483 1.00 . A A . 44 VAL H 1 1
6 5993 1 1 44 VAL HA H 5.353 -0.275 0.087 1.00 . A A . 44 VAL HA 1 1
6 5994 1 1 44 VAL HB H 3.070 -0.260 -1.086 1.00 . A A . 44 VAL HB 1 1
6 5995 1 1 44 VAL HG11 H 2.457 -2.101 -2.352 1.00 . A A . 44 VAL HG11 1 1
6 5996 1 1 44 VAL HG12 H 4.046 -1.706 -3.044 1.00 . A A . 44 VAL HG12 1 1
6 5997 1 1 44 VAL HG13 H 3.908 -3.048 -1.905 1.00 . A A . 44 VAL HG13 1 1
6 5998 1 1 44 VAL HG21 H 4.142 -2.688 0.389 1.00 . A A . 44 VAL HG21 1 1
6 5999 1 1 44 VAL HG22 H 3.579 -1.188 1.135 1.00 . A A . 44 VAL HG22 1 1
6 6000 1 1 44 VAL HG23 H 2.430 -2.244 0.255 1.00 . A A . 44 VAL HG23 1 1
6 6001 1 1 44 VAL N N 5.281 0.636 -1.738 1.00 . A A . 44 VAL N 1 1
6 6002 1 1 44 VAL O O 6.410 -2.550 -0.539 1.00 . A A . 44 VAL O 1 1
6 6003 1 1 45 ASP C C 9.029 -2.149 -1.847 1.00 . A A . 45 ASP C 1 1
6 6004 1 1 45 ASP CA C 7.912 -2.395 -2.854 1.00 . A A . 45 ASP CA 1 1
6 6005 1 1 45 ASP CB C 8.358 -2.121 -4.294 1.00 . A A . 45 ASP CB 1 1
6 6006 1 1 45 ASP CG C 9.788 -2.593 -4.529 1.00 . A A . 45 ASP CG 1 1
6 6007 1 1 45 ASP H H 6.570 -0.742 -3.067 1.00 . A A . 45 ASP H 1 1
6 6008 1 1 45 ASP HA H 7.617 -3.442 -2.780 1.00 . A A . 45 ASP HA 1 1
6 6009 1 1 45 ASP HB2 H 7.688 -2.644 -4.976 1.00 . A A . 45 ASP HB2 1 1
6 6010 1 1 45 ASP HB3 H 8.303 -1.056 -4.504 1.00 . A A . 45 ASP HB3 1 1
6 6011 1 1 45 ASP N N 6.794 -1.534 -2.492 1.00 . A A . 45 ASP N 1 1
6 6012 1 1 45 ASP O O 9.329 -3.003 -1.013 1.00 . A A . 45 ASP O 1 1
6 6013 1 1 45 ASP OD1 O 10.008 -3.815 -4.401 1.00 . A A . 45 ASP OD1 1 1
6 6014 1 1 45 ASP OD2 O 10.637 -1.711 -4.783 1.00 . A A . 45 ASP OD2 1 1
6 6015 1 1 46 GLN C C 10.170 -0.740 0.545 1.00 . A A . 46 GLN C 1 1
6 6016 1 1 46 GLN CA C 10.633 -0.595 -0.903 1.00 . A A . 46 GLN CA 1 1
6 6017 1 1 46 GLN CB C 11.174 0.811 -1.191 1.00 . A A . 46 GLN CB 1 1
6 6018 1 1 46 GLN CD C 13.483 0.168 -2.011 1.00 . A A . 46 GLN CD 1 1
6 6019 1 1 46 GLN CG C 12.143 0.801 -2.382 1.00 . A A . 46 GLN CG 1 1
6 6020 1 1 46 GLN H H 9.295 -0.261 -2.548 1.00 . A A . 46 GLN H 1 1
6 6021 1 1 46 GLN HA H 11.425 -1.330 -1.023 1.00 . A A . 46 GLN HA 1 1
6 6022 1 1 46 GLN HB2 H 10.340 1.481 -1.403 1.00 . A A . 46 GLN HB2 1 1
6 6023 1 1 46 GLN HB3 H 11.700 1.189 -0.312 1.00 . A A . 46 GLN HB3 1 1
6 6024 1 1 46 GLN HE21 H 14.058 1.777 -0.890 1.00 . A A . 46 GLN HE21 1 1
6 6025 1 1 46 GLN HE22 H 15.174 0.420 -0.991 1.00 . A A . 46 GLN HE22 1 1
6 6026 1 1 46 GLN HG2 H 11.699 0.256 -3.216 1.00 . A A . 46 GLN HG2 1 1
6 6027 1 1 46 GLN HG3 H 12.320 1.828 -2.703 1.00 . A A . 46 GLN HG3 1 1
6 6028 1 1 46 GLN N N 9.581 -0.936 -1.846 1.00 . A A . 46 GLN N 1 1
6 6029 1 1 46 GLN NE2 N 14.300 0.861 -1.227 1.00 . A A . 46 GLN NE2 1 1
6 6030 1 1 46 GLN O O 10.986 -1.037 1.412 1.00 . A A . 46 GLN O 1 1
6 6031 1 1 46 GLN OE1 O 13.801 -0.946 -2.400 1.00 . A A . 46 GLN OE1 1 1
6 6032 1 1 47 ALA C C 8.573 -2.317 2.555 1.00 . A A . 47 ALA C 1 1
6 6033 1 1 47 ALA CA C 8.392 -0.843 2.179 1.00 . A A . 47 ALA CA 1 1
6 6034 1 1 47 ALA CB C 6.924 -0.457 2.262 1.00 . A A . 47 ALA CB 1 1
6 6035 1 1 47 ALA H H 8.243 -0.260 0.118 1.00 . A A . 47 ALA H 1 1
6 6036 1 1 47 ALA HA H 8.957 -0.233 2.885 1.00 . A A . 47 ALA HA 1 1
6 6037 1 1 47 ALA HB1 H 6.811 0.556 1.882 1.00 . A A . 47 ALA HB1 1 1
6 6038 1 1 47 ALA HB2 H 6.340 -1.156 1.668 1.00 . A A . 47 ALA HB2 1 1
6 6039 1 1 47 ALA HB3 H 6.595 -0.503 3.298 1.00 . A A . 47 ALA HB3 1 1
6 6040 1 1 47 ALA N N 8.883 -0.568 0.839 1.00 . A A . 47 ALA N 1 1
6 6041 1 1 47 ALA O O 9.132 -2.621 3.601 1.00 . A A . 47 ALA O 1 1
6 6042 1 1 48 LEU C C 9.482 -5.176 2.116 1.00 . A A . 48 LEU C 1 1
6 6043 1 1 48 LEU CA C 8.058 -4.664 1.957 1.00 . A A . 48 LEU CA 1 1
6 6044 1 1 48 LEU CB C 7.290 -5.334 0.803 1.00 . A A . 48 LEU CB 1 1
6 6045 1 1 48 LEU CD1 C 5.928 -7.289 0.049 1.00 . A A . 48 LEU CD1 1 1
6 6046 1 1 48 LEU CD2 C 8.347 -7.642 0.490 1.00 . A A . 48 LEU CD2 1 1
6 6047 1 1 48 LEU CG C 7.106 -6.857 0.930 1.00 . A A . 48 LEU CG 1 1
6 6048 1 1 48 LEU H H 7.717 -2.917 0.832 1.00 . A A . 48 LEU H 1 1
6 6049 1 1 48 LEU HA H 7.527 -4.849 2.891 1.00 . A A . 48 LEU HA 1 1
6 6050 1 1 48 LEU HB2 H 6.299 -4.878 0.776 1.00 . A A . 48 LEU HB2 1 1
6 6051 1 1 48 LEU HB3 H 7.776 -5.106 -0.147 1.00 . A A . 48 LEU HB3 1 1
6 6052 1 1 48 LEU HD11 H 5.024 -6.759 0.349 1.00 . A A . 48 LEU HD11 1 1
6 6053 1 1 48 LEU HD12 H 6.146 -7.070 -0.996 1.00 . A A . 48 LEU HD12 1 1
6 6054 1 1 48 LEU HD13 H 5.752 -8.359 0.165 1.00 . A A . 48 LEU HD13 1 1
6 6055 1 1 48 LEU HD21 H 9.096 -7.646 1.278 1.00 . A A . 48 LEU HD21 1 1
6 6056 1 1 48 LEU HD22 H 8.077 -8.676 0.276 1.00 . A A . 48 LEU HD22 1 1
6 6057 1 1 48 LEU HD23 H 8.771 -7.201 -0.414 1.00 . A A . 48 LEU HD23 1 1
6 6058 1 1 48 LEU HG H 6.865 -7.111 1.961 1.00 . A A . 48 LEU HG 1 1
6 6059 1 1 48 LEU N N 8.081 -3.230 1.718 1.00 . A A . 48 LEU N 1 1
6 6060 1 1 48 LEU O O 9.780 -5.877 3.081 1.00 . A A . 48 LEU O 1 1
6 6061 1 1 49 ILE C C 12.415 -4.619 2.528 1.00 . A A . 49 ILE C 1 1
6 6062 1 1 49 ILE CA C 11.768 -5.220 1.279 1.00 . A A . 49 ILE CA 1 1
6 6063 1 1 49 ILE CB C 12.543 -4.896 -0.014 1.00 . A A . 49 ILE CB 1 1
6 6064 1 1 49 ILE CD1 C 14.233 -3.017 0.358 1.00 . A A . 49 ILE CD1 1 1
6 6065 1 1 49 ILE CG1 C 12.858 -3.407 -0.194 1.00 . A A . 49 ILE CG1 1 1
6 6066 1 1 49 ILE CG2 C 11.802 -5.452 -1.237 1.00 . A A . 49 ILE CG2 1 1
6 6067 1 1 49 ILE H H 10.075 -4.247 0.403 1.00 . A A . 49 ILE H 1 1
6 6068 1 1 49 ILE HA H 11.792 -6.301 1.403 1.00 . A A . 49 ILE HA 1 1
6 6069 1 1 49 ILE HB H 13.496 -5.406 0.033 1.00 . A A . 49 ILE HB 1 1
6 6070 1 1 49 ILE HD11 H 14.259 -3.121 1.441 1.00 . A A . 49 ILE HD11 1 1
6 6071 1 1 49 ILE HD12 H 15.004 -3.649 -0.081 1.00 . A A . 49 ILE HD12 1 1
6 6072 1 1 49 ILE HD13 H 14.441 -1.977 0.106 1.00 . A A . 49 ILE HD13 1 1
6 6073 1 1 49 ILE HG12 H 12.841 -3.166 -1.256 1.00 . A A . 49 ILE HG12 1 1
6 6074 1 1 49 ILE HG13 H 12.100 -2.829 0.318 1.00 . A A . 49 ILE HG13 1 1
6 6075 1 1 49 ILE HG21 H 12.442 -5.384 -2.118 1.00 . A A . 49 ILE HG21 1 1
6 6076 1 1 49 ILE HG22 H 11.541 -6.499 -1.075 1.00 . A A . 49 ILE HG22 1 1
6 6077 1 1 49 ILE HG23 H 10.894 -4.885 -1.442 1.00 . A A . 49 ILE HG23 1 1
6 6078 1 1 49 ILE N N 10.370 -4.822 1.184 1.00 . A A . 49 ILE N 1 1
6 6079 1 1 49 ILE O O 13.288 -5.250 3.118 1.00 . A A . 49 ILE O 1 1
6 6080 1 1 50 THR C C 12.214 -3.604 5.360 1.00 . A A . 50 THR C 1 1
6 6081 1 1 50 THR CA C 12.559 -2.773 4.123 1.00 . A A . 50 THR CA 1 1
6 6082 1 1 50 THR CB C 12.072 -1.315 4.218 1.00 . A A . 50 THR CB 1 1
6 6083 1 1 50 THR CG2 C 12.134 -0.711 5.621 1.00 . A A . 50 THR CG2 1 1
6 6084 1 1 50 THR H H 11.284 -2.922 2.427 1.00 . A A . 50 THR H 1 1
6 6085 1 1 50 THR HA H 13.642 -2.764 4.013 1.00 . A A . 50 THR HA 1 1
6 6086 1 1 50 THR HB H 11.042 -1.243 3.881 1.00 . A A . 50 THR HB 1 1
6 6087 1 1 50 THR HG1 H 12.577 -0.671 2.475 1.00 . A A . 50 THR HG1 1 1
6 6088 1 1 50 THR HG21 H 11.951 0.362 5.557 1.00 . A A . 50 THR HG21 1 1
6 6089 1 1 50 THR HG22 H 11.350 -1.149 6.237 1.00 . A A . 50 THR HG22 1 1
6 6090 1 1 50 THR HG23 H 13.116 -0.885 6.061 1.00 . A A . 50 THR HG23 1 1
6 6091 1 1 50 THR N N 12.011 -3.410 2.936 1.00 . A A . 50 THR N 1 1
6 6092 1 1 50 THR O O 13.103 -4.007 6.105 1.00 . A A . 50 THR O 1 1
6 6093 1 1 50 THR OG1 O 12.879 -0.523 3.378 1.00 . A A . 50 THR OG1 1 1
6 6094 1 1 51 ASN C C 9.034 -5.120 6.277 1.00 . A A . 51 ASN C 1 1
6 6095 1 1 51 ASN CA C 10.430 -4.672 6.690 1.00 . A A . 51 ASN CA 1 1
6 6096 1 1 51 ASN CB C 10.305 -3.874 7.997 1.00 . A A . 51 ASN CB 1 1
6 6097 1 1 51 ASN CG C 11.616 -3.745 8.761 1.00 . A A . 51 ASN CG 1 1
6 6098 1 1 51 ASN H H 10.229 -3.519 4.946 1.00 . A A . 51 ASN H 1 1
6 6099 1 1 51 ASN HA H 11.084 -5.532 6.836 1.00 . A A . 51 ASN HA 1 1
6 6100 1 1 51 ASN HB2 H 9.881 -2.892 7.792 1.00 . A A . 51 ASN HB2 1 1
6 6101 1 1 51 ASN HB3 H 9.619 -4.414 8.649 1.00 . A A . 51 ASN HB3 1 1
6 6102 1 1 51 ASN HD21 H 12.079 -1.938 7.942 1.00 . A A . 51 ASN HD21 1 1
6 6103 1 1 51 ASN HD22 H 13.213 -2.608 9.093 1.00 . A A . 51 ASN HD22 1 1
6 6104 1 1 51 ASN N N 10.926 -3.834 5.610 1.00 . A A . 51 ASN N 1 1
6 6105 1 1 51 ASN ND2 N 12.315 -2.626 8.635 1.00 . A A . 51 ASN ND2 1 1
6 6106 1 1 51 ASN O O 8.169 -4.272 6.062 1.00 . A A . 51 ASN O 1 1
6 6107 1 1 51 ASN OD1 O 11.972 -4.632 9.526 1.00 . A A . 51 ASN OD1 1 1
6 6108 1 1 52 LYS C C 6.502 -6.554 7.064 1.00 . A A . 52 LYS C 1 1
6 6109 1 1 52 LYS CA C 7.430 -6.887 5.895 1.00 . A A . 52 LYS CA 1 1
6 6110 1 1 52 LYS CB C 7.410 -8.391 5.595 1.00 . A A . 52 LYS CB 1 1
6 6111 1 1 52 LYS CD C 9.631 -9.305 4.722 1.00 . A A . 52 LYS CD 1 1
6 6112 1 1 52 LYS CE C 10.203 -10.088 3.535 1.00 . A A . 52 LYS CE 1 1
6 6113 1 1 52 LYS CG C 8.236 -8.783 4.359 1.00 . A A . 52 LYS CG 1 1
6 6114 1 1 52 LYS H H 9.484 -7.104 6.428 1.00 . A A . 52 LYS H 1 1
6 6115 1 1 52 LYS HA H 7.069 -6.359 5.011 1.00 . A A . 52 LYS HA 1 1
6 6116 1 1 52 LYS HB2 H 7.739 -8.956 6.468 1.00 . A A . 52 LYS HB2 1 1
6 6117 1 1 52 LYS HB3 H 6.376 -8.667 5.400 1.00 . A A . 52 LYS HB3 1 1
6 6118 1 1 52 LYS HD2 H 10.292 -8.476 4.974 1.00 . A A . 52 LYS HD2 1 1
6 6119 1 1 52 LYS HD3 H 9.546 -9.979 5.576 1.00 . A A . 52 LYS HD3 1 1
6 6120 1 1 52 LYS HE2 H 9.421 -10.758 3.168 1.00 . A A . 52 LYS HE2 1 1
6 6121 1 1 52 LYS HE3 H 10.487 -9.398 2.739 1.00 . A A . 52 LYS HE3 1 1
6 6122 1 1 52 LYS HG2 H 7.703 -9.576 3.834 1.00 . A A . 52 LYS HG2 1 1
6 6123 1 1 52 LYS HG3 H 8.318 -7.939 3.679 1.00 . A A . 52 LYS HG3 1 1
6 6124 1 1 52 LYS HZ1 H 11.637 -11.511 3.172 1.00 . A A . 52 LYS HZ1 1 1
6 6125 1 1 52 LYS HZ2 H 12.119 -10.362 4.274 1.00 . A A . 52 LYS HZ2 1 1
6 6126 1 1 52 LYS HZ3 H 11.033 -11.549 4.675 1.00 . A A . 52 LYS HZ3 1 1
6 6127 1 1 52 LYS N N 8.774 -6.426 6.205 1.00 . A A . 52 LYS N 1 1
6 6128 1 1 52 LYS NZ N 11.352 -10.922 3.940 1.00 . A A . 52 LYS NZ 1 1
6 6129 1 1 52 LYS O O 6.496 -7.246 8.075 1.00 . A A . 52 LYS O 1 1
6 6130 1 1 53 LYS C C 3.826 -4.026 7.178 1.00 . A A . 53 LYS C 1 1
6 6131 1 1 53 LYS CA C 4.629 -5.140 7.833 1.00 . A A . 53 LYS CA 1 1
6 6132 1 1 53 LYS CB C 5.143 -4.704 9.216 1.00 . A A . 53 LYS CB 1 1
6 6133 1 1 53 LYS CD C 6.732 -3.282 10.558 1.00 . A A . 53 LYS CD 1 1
6 6134 1 1 53 LYS CE C 8.005 -2.429 10.510 1.00 . A A . 53 LYS CE 1 1
6 6135 1 1 53 LYS CG C 6.335 -3.737 9.150 1.00 . A A . 53 LYS CG 1 1
6 6136 1 1 53 LYS H H 5.892 -4.843 6.165 1.00 . A A . 53 LYS H 1 1
6 6137 1 1 53 LYS HA H 3.993 -6.017 7.957 1.00 . A A . 53 LYS HA 1 1
6 6138 1 1 53 LYS HB2 H 4.325 -4.233 9.762 1.00 . A A . 53 LYS HB2 1 1
6 6139 1 1 53 LYS HB3 H 5.444 -5.592 9.775 1.00 . A A . 53 LYS HB3 1 1
6 6140 1 1 53 LYS HD2 H 5.915 -2.721 11.014 1.00 . A A . 53 LYS HD2 1 1
6 6141 1 1 53 LYS HD3 H 6.930 -4.166 11.166 1.00 . A A . 53 LYS HD3 1 1
6 6142 1 1 53 LYS HE2 H 8.444 -2.396 11.510 1.00 . A A . 53 LYS HE2 1 1
6 6143 1 1 53 LYS HE3 H 8.721 -2.912 9.844 1.00 . A A . 53 LYS HE3 1 1
6 6144 1 1 53 LYS HG2 H 7.188 -4.247 8.704 1.00 . A A . 53 LYS HG2 1 1
6 6145 1 1 53 LYS HG3 H 6.080 -2.870 8.541 1.00 . A A . 53 LYS HG3 1 1
6 6146 1 1 53 LYS HZ1 H 7.148 -0.570 10.702 1.00 . A A . 53 LYS HZ1 1 1
6 6147 1 1 53 LYS HZ2 H 8.616 -0.544 9.966 1.00 . A A . 53 LYS HZ2 1 1
6 6148 1 1 53 LYS HZ3 H 7.293 -1.069 9.138 1.00 . A A . 53 LYS HZ3 1 1
6 6149 1 1 53 LYS N N 5.728 -5.476 6.939 1.00 . A A . 53 LYS N 1 1
6 6150 1 1 53 LYS NZ N 7.744 -1.051 10.043 1.00 . A A . 53 LYS NZ 1 1
6 6151 1 1 53 LYS O O 4.404 -3.209 6.467 1.00 . A A . 53 LYS O 1 1
6 6152 1 1 54 CYS C C 2.150 -1.673 7.929 1.00 . A A . 54 CYS C 1 1
6 6153 1 1 54 CYS CA C 1.695 -2.833 7.033 1.00 . A A . 54 CYS CA 1 1
6 6154 1 1 54 CYS CB C 0.224 -3.185 7.319 1.00 . A A . 54 CYS CB 1 1
6 6155 1 1 54 CYS H H 2.115 -4.663 8.036 1.00 . A A . 54 CYS H 1 1
6 6156 1 1 54 CYS HA H 1.765 -2.557 5.982 1.00 . A A . 54 CYS HA 1 1
6 6157 1 1 54 CYS HB2 H -0.043 -4.072 6.746 1.00 . A A . 54 CYS HB2 1 1
6 6158 1 1 54 CYS HB3 H 0.103 -3.416 8.378 1.00 . A A . 54 CYS HB3 1 1
6 6159 1 1 54 CYS N N 2.516 -3.970 7.421 1.00 . A A . 54 CYS N 1 1
6 6160 1 1 54 CYS O O 2.014 -1.801 9.151 1.00 . A A . 54 CYS O 1 1
6 6161 1 1 54 CYS SG S -0.910 -1.828 6.872 1.00 . A A . 54 CYS SG 1 1
6 6162 1 1 55 PRO C C 1.914 1.463 8.526 1.00 . A A . 55 PRO C 1 1
6 6163 1 1 55 PRO CA C 3.122 0.595 8.147 1.00 . A A . 55 PRO CA 1 1
6 6164 1 1 55 PRO CB C 4.116 1.315 7.230 1.00 . A A . 55 PRO CB 1 1
6 6165 1 1 55 PRO CD C 2.969 -0.364 5.968 1.00 . A A . 55 PRO CD 1 1
6 6166 1 1 55 PRO CG C 3.545 1.044 5.840 1.00 . A A . 55 PRO CG 1 1
6 6167 1 1 55 PRO HA H 3.633 0.279 9.057 1.00 . A A . 55 PRO HA 1 1
6 6168 1 1 55 PRO HB2 H 4.198 2.381 7.441 1.00 . A A . 55 PRO HB2 1 1
6 6169 1 1 55 PRO HB3 H 5.092 0.838 7.314 1.00 . A A . 55 PRO HB3 1 1
6 6170 1 1 55 PRO HD2 H 2.065 -0.442 5.372 1.00 . A A . 55 PRO HD2 1 1
6 6171 1 1 55 PRO HD3 H 3.710 -1.087 5.631 1.00 . A A . 55 PRO HD3 1 1
6 6172 1 1 55 PRO HG2 H 2.744 1.749 5.629 1.00 . A A . 55 PRO HG2 1 1
6 6173 1 1 55 PRO HG3 H 4.317 1.093 5.072 1.00 . A A . 55 PRO HG3 1 1
6 6174 1 1 55 PRO N N 2.682 -0.564 7.380 1.00 . A A . 55 PRO N 1 1
6 6175 1 1 55 PRO O O 1.790 2.613 8.123 1.00 . A A . 55 PRO O 1 1
6 6176 1 1 56 ILE C C -0.348 0.531 11.184 1.00 . A A . 56 ILE C 1 1
6 6177 1 1 56 ILE CA C -0.156 1.420 9.960 1.00 . A A . 56 ILE CA 1 1
6 6178 1 1 56 ILE CB C -1.412 1.328 9.057 1.00 . A A . 56 ILE CB 1 1
6 6179 1 1 56 ILE CD1 C -2.513 2.019 6.860 1.00 . A A . 56 ILE CD1 1 1
6 6180 1 1 56 ILE CG1 C -1.266 2.114 7.748 1.00 . A A . 56 ILE CG1 1 1
6 6181 1 1 56 ILE CG2 C -2.667 1.798 9.815 1.00 . A A . 56 ILE CG2 1 1
6 6182 1 1 56 ILE H H 1.304 -0.044 9.645 1.00 . A A . 56 ILE H 1 1
6 6183 1 1 56 ILE HA H 0.021 2.453 10.264 1.00 . A A . 56 ILE HA 1 1
6 6184 1 1 56 ILE HB H -1.560 0.287 8.781 1.00 . A A . 56 ILE HB 1 1
6 6185 1 1 56 ILE HD11 H -2.795 0.975 6.732 1.00 . A A . 56 ILE HD11 1 1
6 6186 1 1 56 ILE HD12 H -3.340 2.578 7.294 1.00 . A A . 56 ILE HD12 1 1
6 6187 1 1 56 ILE HD13 H -2.297 2.443 5.882 1.00 . A A . 56 ILE HD13 1 1
6 6188 1 1 56 ILE HG12 H -1.050 3.159 7.966 1.00 . A A . 56 ILE HG12 1 1
6 6189 1 1 56 ILE HG13 H -0.437 1.686 7.191 1.00 . A A . 56 ILE HG13 1 1
6 6190 1 1 56 ILE HG21 H -2.607 2.870 10.004 1.00 . A A . 56 ILE HG21 1 1
6 6191 1 1 56 ILE HG22 H -3.565 1.578 9.241 1.00 . A A . 56 ILE HG22 1 1
6 6192 1 1 56 ILE HG23 H -2.767 1.277 10.767 1.00 . A A . 56 ILE HG23 1 1
6 6193 1 1 56 ILE N N 1.029 0.869 9.321 1.00 . A A . 56 ILE N 1 1
6 6194 1 1 56 ILE O O -0.404 1.002 12.315 1.00 . A A . 56 ILE O 1 1
6 6195 1 1 57 CYS C C 0.065 -2.450 12.607 1.00 . A A . 57 CYS C 1 1
6 6196 1 1 57 CYS CA C -1.044 -1.739 11.819 1.00 . A A . 57 CYS CA 1 1
6 6197 1 1 57 CYS CB C -1.852 -2.737 10.962 1.00 . A A . 57 CYS CB 1 1
6 6198 1 1 57 CYS H H -0.420 -1.050 9.946 1.00 . A A . 57 CYS H 1 1
6 6199 1 1 57 CYS HA H -1.735 -1.314 12.550 1.00 . A A . 57 CYS HA 1 1
6 6200 1 1 57 CYS HB2 H -1.190 -3.372 10.379 1.00 . A A . 57 CYS HB2 1 1
6 6201 1 1 57 CYS HB3 H -2.445 -3.364 11.629 1.00 . A A . 57 CYS HB3 1 1
6 6202 1 1 57 CYS N N -0.460 -0.773 10.915 1.00 . A A . 57 CYS N 1 1
6 6203 1 1 57 CYS O O -0.001 -2.506 13.830 1.00 . A A . 57 CYS O 1 1
6 6204 1 1 57 CYS SG S -2.984 -1.871 9.819 1.00 . A A . 57 CYS SG 1 1
6 6205 1 1 58 ARG C C 1.939 -5.329 11.725 1.00 . A A . 58 ARG C 1 1
6 6206 1 1 58 ARG CA C 2.129 -3.931 12.305 1.00 . A A . 58 ARG CA 1 1
6 6207 1 1 58 ARG CB C 2.364 -4.060 13.824 1.00 . A A . 58 ARG CB 1 1
6 6208 1 1 58 ARG CD C 3.278 -2.999 15.909 1.00 . A A . 58 ARG CD 1 1
6 6209 1 1 58 ARG CG C 3.094 -2.840 14.396 1.00 . A A . 58 ARG CG 1 1
6 6210 1 1 58 ARG CZ C 4.510 -1.830 17.738 1.00 . A A . 58 ARG CZ 1 1
6 6211 1 1 58 ARG H H 1.034 -2.810 10.896 1.00 . A A . 58 ARG H 1 1
6 6212 1 1 58 ARG HA H 3.051 -3.553 11.866 1.00 . A A . 58 ARG HA 1 1
6 6213 1 1 58 ARG HB2 H 1.439 -4.263 14.360 1.00 . A A . 58 ARG HB2 1 1
6 6214 1 1 58 ARG HB3 H 3.010 -4.922 14.000 1.00 . A A . 58 ARG HB3 1 1
6 6215 1 1 58 ARG HD2 H 2.300 -2.940 16.388 1.00 . A A . 58 ARG HD2 1 1
6 6216 1 1 58 ARG HD3 H 3.719 -3.976 16.112 1.00 . A A . 58 ARG HD3 1 1
6 6217 1 1 58 ARG HE H 4.519 -1.298 15.774 1.00 . A A . 58 ARG HE 1 1
6 6218 1 1 58 ARG HG2 H 4.074 -2.772 13.923 1.00 . A A . 58 ARG HG2 1 1
6 6219 1 1 58 ARG HG3 H 2.534 -1.928 14.188 1.00 . A A . 58 ARG HG3 1 1
6 6220 1 1 58 ARG HH11 H 5.619 -0.740 19.077 1.00 . A A . 58 ARG HH11 1 1
6 6221 1 1 58 ARG HH12 H 5.721 -0.207 17.442 1.00 . A A . 58 ARG HH12 1 1
6 6222 1 1 58 ARG HH21 H 4.260 -2.613 19.626 1.00 . A A . 58 ARG HH21 1 1
6 6223 1 1 58 ARG HH22 H 3.391 -3.406 18.360 1.00 . A A . 58 ARG HH22 1 1
6 6224 1 1 58 ARG N N 1.040 -3.029 11.885 1.00 . A A . 58 ARG N 1 1
6 6225 1 1 58 ARG NE N 4.161 -1.954 16.451 1.00 . A A . 58 ARG NE 1 1
6 6226 1 1 58 ARG NH1 N 5.344 -0.858 18.113 1.00 . A A . 58 ARG NH1 1 1
6 6227 1 1 58 ARG NH2 N 4.026 -2.677 18.647 1.00 . A A . 58 ARG NH2 1 1
6 6228 1 1 58 ARG O O 2.906 -6.082 11.692 1.00 . A A . 58 ARG O 1 1
6 6229 1 1 59 VAL C C 1.454 -7.300 9.632 1.00 . A A . 59 VAL C 1 1
6 6230 1 1 59 VAL CA C 0.441 -7.002 10.735 1.00 . A A . 59 VAL CA 1 1
6 6231 1 1 59 VAL CB C -0.995 -7.081 10.190 1.00 . A A . 59 VAL CB 1 1
6 6232 1 1 59 VAL CG1 C -1.358 -8.504 9.751 1.00 . A A . 59 VAL CG1 1 1
6 6233 1 1 59 VAL CG2 C -2.027 -6.650 11.240 1.00 . A A . 59 VAL CG2 1 1
6 6234 1 1 59 VAL H H -0.032 -5.028 11.377 1.00 . A A . 59 VAL H 1 1
6 6235 1 1 59 VAL HA H 0.557 -7.736 11.532 1.00 . A A . 59 VAL HA 1 1
6 6236 1 1 59 VAL HB H -1.064 -6.429 9.324 1.00 . A A . 59 VAL HB 1 1
6 6237 1 1 59 VAL HG11 H -0.707 -8.831 8.941 1.00 . A A . 59 VAL HG11 1 1
6 6238 1 1 59 VAL HG12 H -1.267 -9.195 10.589 1.00 . A A . 59 VAL HG12 1 1
6 6239 1 1 59 VAL HG13 H -2.383 -8.524 9.380 1.00 . A A . 59 VAL HG13 1 1
6 6240 1 1 59 VAL HG21 H -3.033 -6.779 10.838 1.00 . A A . 59 VAL HG21 1 1
6 6241 1 1 59 VAL HG22 H -1.922 -7.259 12.138 1.00 . A A . 59 VAL HG22 1 1
6 6242 1 1 59 VAL HG23 H -1.908 -5.602 11.498 1.00 . A A . 59 VAL HG23 1 1
6 6243 1 1 59 VAL N N 0.724 -5.683 11.293 1.00 . A A . 59 VAL N 1 1
6 6244 1 1 59 VAL O O 1.766 -6.431 8.817 1.00 . A A . 59 VAL O 1 1
6 6245 1 1 60 ASP C C 2.271 -9.076 7.289 1.00 . A A . 60 ASP C 1 1
6 6246 1 1 60 ASP CA C 2.951 -8.966 8.652 1.00 . A A . 60 ASP CA 1 1
6 6247 1 1 60 ASP CB C 3.549 -10.308 9.088 1.00 . A A . 60 ASP CB 1 1
6 6248 1 1 60 ASP CG C 4.668 -10.785 8.158 1.00 . A A . 60 ASP CG 1 1
6 6249 1 1 60 ASP H H 1.589 -9.204 10.262 1.00 . A A . 60 ASP H 1 1
6 6250 1 1 60 ASP HA H 3.757 -8.233 8.597 1.00 . A A . 60 ASP HA 1 1
6 6251 1 1 60 ASP HB2 H 3.960 -10.200 10.093 1.00 . A A . 60 ASP HB2 1 1
6 6252 1 1 60 ASP HB3 H 2.759 -11.059 9.119 1.00 . A A . 60 ASP HB3 1 1
6 6253 1 1 60 ASP N N 1.973 -8.523 9.631 1.00 . A A . 60 ASP N 1 1
6 6254 1 1 60 ASP O O 1.075 -9.358 7.202 1.00 . A A . 60 ASP O 1 1
6 6255 1 1 60 ASP OD1 O 5.008 -11.980 8.256 1.00 . A A . 60 ASP OD1 1 1
6 6256 1 1 60 ASP OD2 O 5.170 -9.954 7.366 1.00 . A A . 60 ASP OD2 1 1
6 6257 1 1 61 ILE C C 3.335 -9.978 4.044 1.00 . A A . 61 ILE C 1 1
6 6258 1 1 61 ILE CA C 2.568 -8.940 4.856 1.00 . A A . 61 ILE CA 1 1
6 6259 1 1 61 ILE CB C 2.663 -7.572 4.198 1.00 . A A . 61 ILE CB 1 1
6 6260 1 1 61 ILE CD1 C 4.212 -5.874 3.260 1.00 . A A . 61 ILE CD1 1 1
6 6261 1 1 61 ILE CG1 C 4.135 -7.173 4.028 1.00 . A A . 61 ILE CG1 1 1
6 6262 1 1 61 ILE CG2 C 1.891 -6.532 5.021 1.00 . A A . 61 ILE CG2 1 1
6 6263 1 1 61 ILE H H 3.998 -8.613 6.390 1.00 . A A . 61 ILE H 1 1
6 6264 1 1 61 ILE HA H 1.531 -9.243 4.863 1.00 . A A . 61 ILE HA 1 1
6 6265 1 1 61 ILE HB H 2.206 -7.655 3.217 1.00 . A A . 61 ILE HB 1 1
6 6266 1 1 61 ILE HD11 H 5.250 -5.693 2.996 1.00 . A A . 61 ILE HD11 1 1
6 6267 1 1 61 ILE HD12 H 3.599 -5.984 2.365 1.00 . A A . 61 ILE HD12 1 1
6 6268 1 1 61 ILE HD13 H 3.838 -5.065 3.883 1.00 . A A . 61 ILE HD13 1 1
6 6269 1 1 61 ILE HG12 H 4.613 -7.054 4.997 1.00 . A A . 61 ILE HG12 1 1
6 6270 1 1 61 ILE HG13 H 4.675 -7.922 3.450 1.00 . A A . 61 ILE HG13 1 1
6 6271 1 1 61 ILE HG21 H 1.704 -5.643 4.421 1.00 . A A . 61 ILE HG21 1 1
6 6272 1 1 61 ILE HG22 H 0.939 -6.949 5.343 1.00 . A A . 61 ILE HG22 1 1
6 6273 1 1 61 ILE HG23 H 2.470 -6.265 5.903 1.00 . A A . 61 ILE HG23 1 1
6 6274 1 1 61 ILE N N 3.030 -8.841 6.225 1.00 . A A . 61 ILE N 1 1
6 6275 1 1 61 ILE O O 2.925 -10.287 2.926 1.00 . A A . 61 ILE O 1 1
6 6276 1 1 62 GLU C C 4.197 -12.720 3.696 1.00 . A A . 62 GLU C 1 1
6 6277 1 1 62 GLU CA C 5.177 -11.574 3.949 1.00 . A A . 62 GLU CA 1 1
6 6278 1 1 62 GLU CB C 6.344 -12.040 4.836 1.00 . A A . 62 GLU CB 1 1
6 6279 1 1 62 GLU CD C 8.519 -13.370 4.825 1.00 . A A . 62 GLU CD 1 1
6 6280 1 1 62 GLU CG C 7.305 -12.911 4.016 1.00 . A A . 62 GLU CG 1 1
6 6281 1 1 62 GLU H H 4.797 -10.127 5.449 1.00 . A A . 62 GLU H 1 1
6 6282 1 1 62 GLU HA H 5.571 -11.211 3.000 1.00 . A A . 62 GLU HA 1 1
6 6283 1 1 62 GLU HB2 H 6.886 -11.175 5.217 1.00 . A A . 62 GLU HB2 1 1
6 6284 1 1 62 GLU HB3 H 5.962 -12.608 5.684 1.00 . A A . 62 GLU HB3 1 1
6 6285 1 1 62 GLU HG2 H 6.774 -13.786 3.639 1.00 . A A . 62 GLU HG2 1 1
6 6286 1 1 62 GLU HG3 H 7.654 -12.334 3.157 1.00 . A A . 62 GLU HG3 1 1
6 6287 1 1 62 GLU N N 4.462 -10.470 4.561 1.00 . A A . 62 GLU N 1 1
6 6288 1 1 62 GLU O O 3.334 -13.017 4.522 1.00 . A A . 62 GLU O 1 1
6 6289 1 1 62 GLU OE1 O 8.511 -14.527 5.293 1.00 . A A . 62 GLU OE1 1 1
6 6290 1 1 62 GLU OE2 O 9.477 -12.567 4.914 1.00 . A A . 62 GLU OE2 1 1
6 6291 1 1 63 ALA C C 4.365 -15.456 1.382 1.00 . A A . 63 ALA C 1 1
6 6292 1 1 63 ALA CA C 3.494 -14.495 2.179 1.00 . A A . 63 ALA CA 1 1
6 6293 1 1 63 ALA CB C 2.278 -14.010 1.383 1.00 . A A . 63 ALA CB 1 1
6 6294 1 1 63 ALA H H 5.088 -13.158 1.917 1.00 . A A . 63 ALA H 1 1
6 6295 1 1 63 ALA HA H 3.153 -14.996 3.086 1.00 . A A . 63 ALA HA 1 1
6 6296 1 1 63 ALA HB1 H 1.631 -14.852 1.137 1.00 . A A . 63 ALA HB1 1 1
6 6297 1 1 63 ALA HB2 H 1.713 -13.297 1.986 1.00 . A A . 63 ALA HB2 1 1
6 6298 1 1 63 ALA HB3 H 2.604 -13.520 0.465 1.00 . A A . 63 ALA HB3 1 1
6 6299 1 1 63 ALA N N 4.320 -13.363 2.539 1.00 . A A . 63 ALA N 1 1
6 6300 1 1 63 ALA O O 5.506 -15.133 1.053 1.00 . A A . 63 ALA O 1 1
6 6301 1 1 64 GLN C C 4.931 -17.240 -1.014 1.00 . A A . 64 GLN C 1 1
6 6302 1 1 64 GLN CA C 4.618 -17.677 0.419 1.00 . A A . 64 GLN CA 1 1
6 6303 1 1 64 GLN CB C 3.836 -18.995 0.465 1.00 . A A . 64 GLN CB 1 1
6 6304 1 1 64 GLN CD C 3.943 -21.487 0.057 1.00 . A A . 64 GLN CD 1 1
6 6305 1 1 64 GLN CG C 4.718 -20.172 0.038 1.00 . A A . 64 GLN CG 1 1
6 6306 1 1 64 GLN H H 2.892 -16.852 1.348 1.00 . A A . 64 GLN H 1 1
6 6307 1 1 64 GLN HA H 5.554 -17.807 0.964 1.00 . A A . 64 GLN HA 1 1
6 6308 1 1 64 GLN HB2 H 3.492 -19.172 1.486 1.00 . A A . 64 GLN HB2 1 1
6 6309 1 1 64 GLN HB3 H 2.960 -18.928 -0.185 1.00 . A A . 64 GLN HB3 1 1
6 6310 1 1 64 GLN HE21 H 5.490 -22.524 0.905 1.00 . A A . 64 GLN HE21 1 1
6 6311 1 1 64 GLN HE22 H 4.016 -23.416 0.546 1.00 . A A . 64 GLN HE22 1 1
6 6312 1 1 64 GLN HG2 H 5.093 -20.005 -0.971 1.00 . A A . 64 GLN HG2 1 1
6 6313 1 1 64 GLN HG3 H 5.566 -20.238 0.720 1.00 . A A . 64 GLN HG3 1 1
6 6314 1 1 64 GLN N N 3.844 -16.646 1.085 1.00 . A A . 64 GLN N 1 1
6 6315 1 1 64 GLN NE2 N 4.548 -22.560 0.549 1.00 . A A . 64 GLN NE2 1 1
6 6316 1 1 64 GLN O O 4.132 -17.455 -1.921 1.00 . A A . 64 GLN O 1 1
6 6317 1 1 64 GLN OE1 O 2.799 -21.556 -0.369 1.00 . A A . 64 GLN OE1 1 1
6 6318 1 1 65 LEU C C 7.944 -16.305 -2.749 1.00 . A A . 65 LEU C 1 1
6 6319 1 1 65 LEU CA C 6.455 -16.046 -2.506 1.00 . A A . 65 LEU CA 1 1
6 6320 1 1 65 LEU CB C 6.105 -14.547 -2.486 1.00 . A A . 65 LEU CB 1 1
6 6321 1 1 65 LEU CD1 C 4.355 -14.455 -4.310 1.00 . A A . 65 LEU CD1 1 1
6 6322 1 1 65 LEU CD2 C 5.792 -12.496 -3.849 1.00 . A A . 65 LEU CD2 1 1
6 6323 1 1 65 LEU CG C 5.763 -14.021 -3.883 1.00 . A A . 65 LEU CG 1 1
6 6324 1 1 65 LEU H H 6.665 -16.366 -0.427 1.00 . A A . 65 LEU H 1 1
6 6325 1 1 65 LEU HA H 5.870 -16.526 -3.284 1.00 . A A . 65 LEU HA 1 1
6 6326 1 1 65 LEU HB2 H 5.244 -14.378 -1.838 1.00 . A A . 65 LEU HB2 1 1
6 6327 1 1 65 LEU HB3 H 6.939 -13.980 -2.072 1.00 . A A . 65 LEU HB3 1 1
6 6328 1 1 65 LEU HD11 H 4.272 -15.539 -4.317 1.00 . A A . 65 LEU HD11 1 1
6 6329 1 1 65 LEU HD12 H 3.617 -14.050 -3.618 1.00 . A A . 65 LEU HD12 1 1
6 6330 1 1 65 LEU HD13 H 4.148 -14.084 -5.314 1.00 . A A . 65 LEU HD13 1 1
6 6331 1 1 65 LEU HD21 H 6.811 -12.180 -3.628 1.00 . A A . 65 LEU HD21 1 1
6 6332 1 1 65 LEU HD22 H 5.498 -12.092 -4.817 1.00 . A A . 65 LEU HD22 1 1
6 6333 1 1 65 LEU HD23 H 5.128 -12.122 -3.072 1.00 . A A . 65 LEU HD23 1 1
6 6334 1 1 65 LEU HG H 6.497 -14.381 -4.605 1.00 . A A . 65 LEU HG 1 1
6 6335 1 1 65 LEU N N 6.094 -16.621 -1.223 1.00 . A A . 65 LEU N 1 1
6 6336 1 1 65 LEU O O 8.785 -15.598 -2.203 1.00 . A A . 65 LEU O 1 1
6 6337 1 1 66 PRO C C 10.423 -16.820 -4.641 1.00 . A A . 66 PRO C 1 1
6 6338 1 1 66 PRO CA C 9.683 -17.759 -3.687 1.00 . A A . 66 PRO CA 1 1
6 6339 1 1 66 PRO CB C 9.614 -19.190 -4.225 1.00 . A A . 66 PRO CB 1 1
6 6340 1 1 66 PRO CD C 7.390 -18.297 -4.136 1.00 . A A . 66 PRO CD 1 1
6 6341 1 1 66 PRO CG C 8.273 -19.238 -4.955 1.00 . A A . 66 PRO CG 1 1
6 6342 1 1 66 PRO HA H 10.201 -17.755 -2.727 1.00 . A A . 66 PRO HA 1 1
6 6343 1 1 66 PRO HB2 H 10.448 -19.422 -4.889 1.00 . A A . 66 PRO HB2 1 1
6 6344 1 1 66 PRO HB3 H 9.592 -19.887 -3.385 1.00 . A A . 66 PRO HB3 1 1
6 6345 1 1 66 PRO HD2 H 6.678 -17.794 -4.792 1.00 . A A . 66 PRO HD2 1 1
6 6346 1 1 66 PRO HD3 H 6.864 -18.860 -3.363 1.00 . A A . 66 PRO HD3 1 1
6 6347 1 1 66 PRO HG2 H 8.390 -18.845 -5.965 1.00 . A A . 66 PRO HG2 1 1
6 6348 1 1 66 PRO HG3 H 7.865 -20.249 -4.985 1.00 . A A . 66 PRO HG3 1 1
6 6349 1 1 66 PRO N N 8.297 -17.352 -3.510 1.00 . A A . 66 PRO N 1 1
6 6350 1 1 66 PRO O O 11.601 -16.542 -4.436 1.00 . A A . 66 PRO O 1 1
6 6351 1 1 67 SER C C 9.166 -14.435 -7.019 1.00 . A A . 67 SER C 1 1
6 6352 1 1 67 SER CA C 10.269 -15.424 -6.667 1.00 . A A . 67 SER CA 1 1
6 6353 1 1 67 SER CB C 10.676 -16.202 -7.923 1.00 . A A . 67 SER CB 1 1
6 6354 1 1 67 SER H H 8.748 -16.542 -5.770 1.00 . A A . 67 SER H 1 1
6 6355 1 1 67 SER HA H 11.133 -14.897 -6.263 1.00 . A A . 67 SER HA 1 1
6 6356 1 1 67 SER HB2 H 9.788 -16.651 -8.374 1.00 . A A . 67 SER HB2 1 1
6 6357 1 1 67 SER HB3 H 11.124 -15.516 -8.641 1.00 . A A . 67 SER HB3 1 1
6 6358 1 1 67 SER HG H 11.938 -17.595 -8.431 1.00 . A A . 67 SER HG 1 1
6 6359 1 1 67 SER N N 9.732 -16.336 -5.675 1.00 . A A . 67 SER N 1 1
6 6360 1 1 67 SER O O 7.989 -14.790 -6.948 1.00 . A A . 67 SER O 1 1
6 6361 1 1 67 SER OG O 11.598 -17.227 -7.611 1.00 . A A . 67 SER OG 1 1
6 6362 1 1 68 GLU C C 9.286 -11.415 -9.024 1.00 . A A . 68 GLU C 1 1
6 6363 1 1 68 GLU CA C 8.573 -12.276 -7.988 1.00 . A A . 68 GLU CA 1 1
6 6364 1 1 68 GLU CB C 7.913 -11.435 -6.887 1.00 . A A . 68 GLU CB 1 1
6 6365 1 1 68 GLU CD C 8.031 -9.633 -5.161 1.00 . A A . 68 GLU CD 1 1
6 6366 1 1 68 GLU CG C 8.861 -10.590 -6.023 1.00 . A A . 68 GLU CG 1 1
6 6367 1 1 68 GLU H H 10.493 -12.940 -7.527 1.00 . A A . 68 GLU H 1 1
6 6368 1 1 68 GLU HA H 7.789 -12.839 -8.497 1.00 . A A . 68 GLU HA 1 1
6 6369 1 1 68 GLU HB2 H 7.192 -10.770 -7.364 1.00 . A A . 68 GLU HB2 1 1
6 6370 1 1 68 GLU HB3 H 7.358 -12.106 -6.232 1.00 . A A . 68 GLU HB3 1 1
6 6371 1 1 68 GLU HG2 H 9.467 -11.245 -5.392 1.00 . A A . 68 GLU HG2 1 1
6 6372 1 1 68 GLU HG3 H 9.527 -10.007 -6.660 1.00 . A A . 68 GLU HG3 1 1
6 6373 1 1 68 GLU N N 9.524 -13.219 -7.430 1.00 . A A . 68 GLU N 1 1
6 6374 1 1 68 GLU O O 10.500 -11.239 -8.929 1.00 . A A . 68 GLU O 1 1
6 6375 1 1 68 GLU OE1 O 7.628 -8.570 -5.683 1.00 . A A . 68 GLU OE1 1 1
6 6376 1 1 68 GLU OE2 O 7.662 -9.998 -4.021 1.00 . A A . 68 GLU OE2 1 1
6 6377 1 1 69 SER C C 10.193 -10.870 -11.816 1.00 . A A . 69 SER C 1 1
6 6378 1 1 69 SER CA C 9.009 -10.166 -11.151 1.00 . A A . 69 SER CA 1 1
6 6379 1 1 69 SER CB C 9.328 -8.730 -10.740 1.00 . A A . 69 SER CB 1 1
6 6380 1 1 69 SER H H 7.530 -11.079 -9.966 1.00 . A A . 69 SER H 1 1
6 6381 1 1 69 SER HA H 8.221 -10.145 -11.900 1.00 . A A . 69 SER HA 1 1
6 6382 1 1 69 SER HB2 H 10.109 -8.739 -9.978 1.00 . A A . 69 SER HB2 1 1
6 6383 1 1 69 SER HB3 H 9.691 -8.174 -11.606 1.00 . A A . 69 SER HB3 1 1
6 6384 1 1 69 SER HG H 7.522 -8.017 -10.934 1.00 . A A . 69 SER HG 1 1
6 6385 1 1 69 SER N N 8.518 -10.897 -9.990 1.00 . A A . 69 SER N 1 1
6 6386 1 1 69 SER O O 10.079 -12.102 -11.998 1.00 . A A . 69 SER O 1 1
6 6387 1 1 69 SER OXT O 11.137 -10.151 -12.207 1.00 . A A . 69 SER OXT 1 1
6 6388 1 1 69 SER OG O 8.158 -8.119 -10.224 1.00 . A A . 69 SER OG 1 1
6 6389 2 2 1 ZN ZN ZN 2.468 5.698 -2.979 1.00 . B A . 101 ZN ZN 1 1
6 6390 3 2 1 ZN ZN ZN -2.883 -2.156 7.665 1.00 . C A . 102 ZN ZN 1 1
7 6391 1 1 1 MET C C 8.373 32.336 8.623 1.00 . A A . 1 MET C 1 1
7 6392 1 1 1 MET CA C 8.033 32.006 10.075 1.00 . A A . 1 MET CA 1 1
7 6393 1 1 1 MET CB C 9.181 31.272 10.785 1.00 . A A . 1 MET CB 1 1
7 6394 1 1 1 MET CE C 8.989 27.862 11.547 1.00 . A A . 1 MET CE 1 1
7 6395 1 1 1 MET CG C 9.693 30.050 10.014 1.00 . A A . 1 MET CG 1 1
7 6396 1 1 1 MET H1 H 6.817 30.363 9.846 1.00 . A A . 1 MET H1 1 1
7 6397 1 1 1 MET H2 H 6.503 31.242 11.197 1.00 . A A . 1 MET H2 1 1
7 6398 1 1 1 MET H3 H 6.021 31.806 9.728 1.00 . A A . 1 MET H3 1 1
7 6399 1 1 1 MET HA H 7.923 32.968 10.578 1.00 . A A . 1 MET HA 1 1
7 6400 1 1 1 MET HB2 H 10.013 31.964 10.923 1.00 . A A . 1 MET HB2 1 1
7 6401 1 1 1 MET HB3 H 8.837 30.964 11.772 1.00 . A A . 1 MET HB3 1 1
7 6402 1 1 1 MET HE1 H 9.268 27.086 12.261 1.00 . A A . 1 MET HE1 1 1
7 6403 1 1 1 MET HE2 H 8.266 28.532 12.010 1.00 . A A . 1 MET HE2 1 1
7 6404 1 1 1 MET HE3 H 8.545 27.394 10.667 1.00 . A A . 1 MET HE3 1 1
7 6405 1 1 1 MET HG2 H 8.870 29.579 9.479 1.00 . A A . 1 MET HG2 1 1
7 6406 1 1 1 MET HG3 H 10.427 30.390 9.281 1.00 . A A . 1 MET HG3 1 1
7 6407 1 1 1 MET N N 6.746 31.298 10.218 1.00 . A A . 1 MET N 1 1
7 6408 1 1 1 MET O O 8.895 33.415 8.390 1.00 . A A . 1 MET O 1 1
7 6409 1 1 1 MET SD S 10.467 28.790 11.054 1.00 . A A . 1 MET SD 1 1
7 6410 1 1 2 LYS C C 7.432 32.738 5.666 1.00 . A A . 2 LYS C 1 1
7 6411 1 1 2 LYS CA C 8.457 31.769 6.262 1.00 . A A . 2 LYS CA 1 1
7 6412 1 1 2 LYS CB C 8.629 30.489 5.426 1.00 . A A . 2 LYS CB 1 1
7 6413 1 1 2 LYS CD C 9.574 29.693 3.200 1.00 . A A . 2 LYS CD 1 1
7 6414 1 1 2 LYS CE C 10.381 30.181 1.989 1.00 . A A . 2 LYS CE 1 1
7 6415 1 1 2 LYS CG C 9.527 30.822 4.231 1.00 . A A . 2 LYS CG 1 1
7 6416 1 1 2 LYS H H 7.703 30.547 7.813 1.00 . A A . 2 LYS H 1 1
7 6417 1 1 2 LYS HA H 9.416 32.294 6.277 1.00 . A A . 2 LYS HA 1 1
7 6418 1 1 2 LYS HB2 H 9.111 29.714 6.024 1.00 . A A . 2 LYS HB2 1 1
7 6419 1 1 2 LYS HB3 H 7.665 30.114 5.082 1.00 . A A . 2 LYS HB3 1 1
7 6420 1 1 2 LYS HD2 H 10.067 28.824 3.639 1.00 . A A . 2 LYS HD2 1 1
7 6421 1 1 2 LYS HD3 H 8.562 29.415 2.904 1.00 . A A . 2 LYS HD3 1 1
7 6422 1 1 2 LYS HE2 H 10.896 31.105 2.266 1.00 . A A . 2 LYS HE2 1 1
7 6423 1 1 2 LYS HE3 H 11.138 29.435 1.740 1.00 . A A . 2 LYS HE3 1 1
7 6424 1 1 2 LYS HG2 H 9.162 31.726 3.743 1.00 . A A . 2 LYS HG2 1 1
7 6425 1 1 2 LYS HG3 H 10.539 31.008 4.594 1.00 . A A . 2 LYS HG3 1 1
7 6426 1 1 2 LYS HZ1 H 9.119 29.562 0.484 1.00 . A A . 2 LYS HZ1 1 1
7 6427 1 1 2 LYS HZ2 H 8.777 31.072 1.043 1.00 . A A . 2 LYS HZ2 1 1
7 6428 1 1 2 LYS HZ3 H 10.074 30.831 0.060 1.00 . A A . 2 LYS HZ3 1 1
7 6429 1 1 2 LYS N N 8.108 31.454 7.645 1.00 . A A . 2 LYS N 1 1
7 6430 1 1 2 LYS NZ N 9.524 30.430 0.809 1.00 . A A . 2 LYS NZ 1 1
7 6431 1 1 2 LYS O O 7.734 33.907 5.462 1.00 . A A . 2 LYS O 1 1
7 6432 1 1 3 GLN C C 3.847 32.332 5.538 1.00 . A A . 3 GLN C 1 1
7 6433 1 1 3 GLN CA C 5.078 33.102 5.073 1.00 . A A . 3 GLN CA 1 1
7 6434 1 1 3 GLN CB C 5.053 33.442 3.571 1.00 . A A . 3 GLN CB 1 1
7 6435 1 1 3 GLN CD C 3.696 34.566 1.747 1.00 . A A . 3 GLN CD 1 1
7 6436 1 1 3 GLN CG C 3.937 34.449 3.251 1.00 . A A . 3 GLN CG 1 1
7 6437 1 1 3 GLN H H 6.012 31.284 5.563 1.00 . A A . 3 GLN H 1 1
7 6438 1 1 3 GLN HA H 5.146 34.029 5.643 1.00 . A A . 3 GLN HA 1 1
7 6439 1 1 3 GLN HB2 H 6.008 33.885 3.283 1.00 . A A . 3 GLN HB2 1 1
7 6440 1 1 3 GLN HB3 H 4.919 32.535 2.984 1.00 . A A . 3 GLN HB3 1 1
7 6441 1 1 3 GLN HE21 H 3.685 36.613 1.767 1.00 . A A . 3 GLN HE21 1 1
7 6442 1 1 3 GLN HE22 H 3.405 35.816 0.226 1.00 . A A . 3 GLN HE22 1 1
7 6443 1 1 3 GLN HG2 H 3.005 34.133 3.717 1.00 . A A . 3 GLN HG2 1 1
7 6444 1 1 3 GLN HG3 H 4.213 35.422 3.659 1.00 . A A . 3 GLN HG3 1 1
7 6445 1 1 3 GLN N N 6.217 32.258 5.399 1.00 . A A . 3 GLN N 1 1
7 6446 1 1 3 GLN NE2 N 3.600 35.777 1.214 1.00 . A A . 3 GLN NE2 1 1
7 6447 1 1 3 GLN O O 3.347 32.580 6.631 1.00 . A A . 3 GLN O 1 1
7 6448 1 1 3 GLN OE1 O 3.586 33.566 1.049 1.00 . A A . 3 GLN OE1 1 1
7 6449 1 1 4 ASP C C 2.807 29.045 4.453 1.00 . A A . 4 ASP C 1 1
7 6450 1 1 4 ASP CA C 2.388 30.379 5.089 1.00 . A A . 4 ASP CA 1 1
7 6451 1 1 4 ASP CB C 1.040 30.893 4.557 1.00 . A A . 4 ASP CB 1 1
7 6452 1 1 4 ASP CG C -0.144 30.305 5.323 1.00 . A A . 4 ASP CG 1 1
7 6453 1 1 4 ASP H H 3.922 31.107 3.902 1.00 . A A . 4 ASP H 1 1
7 6454 1 1 4 ASP HA H 2.333 30.267 6.172 1.00 . A A . 4 ASP HA 1 1
7 6455 1 1 4 ASP HB2 H 1.003 31.978 4.668 1.00 . A A . 4 ASP HB2 1 1
7 6456 1 1 4 ASP HB3 H 0.947 30.657 3.495 1.00 . A A . 4 ASP HB3 1 1
7 6457 1 1 4 ASP N N 3.433 31.337 4.756 1.00 . A A . 4 ASP N 1 1
7 6458 1 1 4 ASP O O 3.922 28.960 3.930 1.00 . A A . 4 ASP O 1 1
7 6459 1 1 4 ASP OD1 O -1.266 30.812 5.114 1.00 . A A . 4 ASP OD1 1 1
7 6460 1 1 4 ASP OD2 O 0.100 29.371 6.119 1.00 . A A . 4 ASP OD2 1 1
7 6461 1 1 5 GLY C C 1.006 25.887 3.755 1.00 . A A . 5 GLY C 1 1
7 6462 1 1 5 GLY CA C 2.257 26.751 3.802 1.00 . A A . 5 GLY CA 1 1
7 6463 1 1 5 GLY H H 1.066 28.077 4.944 1.00 . A A . 5 GLY H 1 1
7 6464 1 1 5 GLY HA2 H 2.597 26.946 2.784 1.00 . A A . 5 GLY HA2 1 1
7 6465 1 1 5 GLY HA3 H 3.039 26.223 4.347 1.00 . A A . 5 GLY HA3 1 1
7 6466 1 1 5 GLY N N 1.966 28.011 4.473 1.00 . A A . 5 GLY N 1 1
7 6467 1 1 5 GLY O O 0.031 26.166 4.450 1.00 . A A . 5 GLY O 1 1
7 6468 1 1 6 GLU C C 0.232 22.522 2.858 1.00 . A A . 6 GLU C 1 1
7 6469 1 1 6 GLU CA C -0.135 23.993 2.710 1.00 . A A . 6 GLU CA 1 1
7 6470 1 1 6 GLU CB C -0.753 24.282 1.330 1.00 . A A . 6 GLU CB 1 1
7 6471 1 1 6 GLU CD C 1.181 25.229 -0.082 1.00 . A A . 6 GLU CD 1 1
7 6472 1 1 6 GLU CG C 0.172 24.090 0.112 1.00 . A A . 6 GLU CG 1 1
7 6473 1 1 6 GLU H H 1.838 24.635 2.370 1.00 . A A . 6 GLU H 1 1
7 6474 1 1 6 GLU HA H -0.892 24.226 3.460 1.00 . A A . 6 GLU HA 1 1
7 6475 1 1 6 GLU HB2 H -1.602 23.605 1.212 1.00 . A A . 6 GLU HB2 1 1
7 6476 1 1 6 GLU HB3 H -1.141 25.301 1.322 1.00 . A A . 6 GLU HB3 1 1
7 6477 1 1 6 GLU HG2 H 0.695 23.137 0.182 1.00 . A A . 6 GLU HG2 1 1
7 6478 1 1 6 GLU HG3 H -0.458 24.040 -0.778 1.00 . A A . 6 GLU HG3 1 1
7 6479 1 1 6 GLU N N 1.025 24.827 2.949 1.00 . A A . 6 GLU N 1 1
7 6480 1 1 6 GLU O O 1.300 22.085 2.439 1.00 . A A . 6 GLU O 1 1
7 6481 1 1 6 GLU OE1 O 2.284 25.148 0.509 1.00 . A A . 6 GLU OE1 1 1
7 6482 1 1 6 GLU OE2 O 0.844 26.170 -0.834 1.00 . A A . 6 GLU OE2 1 1
7 6483 1 1 7 GLU C C -2.138 19.971 3.822 1.00 . A A . 7 GLU C 1 1
7 6484 1 1 7 GLU CA C -0.696 20.313 3.452 1.00 . A A . 7 GLU CA 1 1
7 6485 1 1 7 GLU CB C 0.327 19.738 4.449 1.00 . A A . 7 GLU CB 1 1
7 6486 1 1 7 GLU CD C 0.736 17.548 3.221 1.00 . A A . 7 GLU CD 1 1
7 6487 1 1 7 GLU CG C 1.357 18.847 3.740 1.00 . A A . 7 GLU CG 1 1
7 6488 1 1 7 GLU H H -1.544 22.143 3.807 1.00 . A A . 7 GLU H 1 1
7 6489 1 1 7 GLU HA H -0.476 19.971 2.440 1.00 . A A . 7 GLU HA 1 1
7 6490 1 1 7 GLU HB2 H 0.858 20.552 4.945 1.00 . A A . 7 GLU HB2 1 1
7 6491 1 1 7 GLU HB3 H -0.181 19.153 5.218 1.00 . A A . 7 GLU HB3 1 1
7 6492 1 1 7 GLU HG2 H 1.799 19.393 2.905 1.00 . A A . 7 GLU HG2 1 1
7 6493 1 1 7 GLU HG3 H 2.154 18.609 4.445 1.00 . A A . 7 GLU HG3 1 1
7 6494 1 1 7 GLU N N -0.677 21.758 3.457 1.00 . A A . 7 GLU N 1 1
7 6495 1 1 7 GLU O O -2.734 20.639 4.669 1.00 . A A . 7 GLU O 1 1
7 6496 1 1 7 GLU OE1 O 1.303 16.476 3.526 1.00 . A A . 7 GLU OE1 1 1
7 6497 1 1 7 GLU OE2 O -0.306 17.648 2.533 1.00 . A A . 7 GLU OE2 1 1
7 6498 1 1 8 GLY C C -4.531 17.425 2.611 1.00 . A A . 8 GLY C 1 1
7 6499 1 1 8 GLY CA C -4.169 18.753 3.255 1.00 . A A . 8 GLY CA 1 1
7 6500 1 1 8 GLY H H -2.174 18.467 2.497 1.00 . A A . 8 GLY H 1 1
7 6501 1 1 8 GLY HA2 H -4.449 18.726 4.308 1.00 . A A . 8 GLY HA2 1 1
7 6502 1 1 8 GLY HA3 H -4.716 19.556 2.760 1.00 . A A . 8 GLY HA3 1 1
7 6503 1 1 8 GLY N N -2.743 19.013 3.136 1.00 . A A . 8 GLY N 1 1
7 6504 1 1 8 GLY O O -3.668 16.587 2.365 1.00 . A A . 8 GLY O 1 1
7 6505 1 1 9 THR C C -7.489 16.272 0.853 1.00 . A A . 9 THR C 1 1
7 6506 1 1 9 THR CA C -6.198 16.003 1.613 1.00 . A A . 9 THR CA 1 1
7 6507 1 1 9 THR CB C -6.262 14.801 2.562 1.00 . A A . 9 THR CB 1 1
7 6508 1 1 9 THR CG2 C -7.587 14.746 3.315 1.00 . A A . 9 THR CG2 1 1
7 6509 1 1 9 THR H H -6.540 17.883 2.500 1.00 . A A . 9 THR H 1 1
7 6510 1 1 9 THR HA H -5.424 15.791 0.887 1.00 . A A . 9 THR HA 1 1
7 6511 1 1 9 THR HB H -5.461 14.898 3.294 1.00 . A A . 9 THR HB 1 1
7 6512 1 1 9 THR HG1 H -5.090 13.591 1.650 1.00 . A A . 9 THR HG1 1 1
7 6513 1 1 9 THR HG21 H -7.541 13.972 4.078 1.00 . A A . 9 THR HG21 1 1
7 6514 1 1 9 THR HG22 H -7.765 15.713 3.785 1.00 . A A . 9 THR HG22 1 1
7 6515 1 1 9 THR HG23 H -8.395 14.523 2.620 1.00 . A A . 9 THR HG23 1 1
7 6516 1 1 9 THR N N -5.815 17.196 2.340 1.00 . A A . 9 THR N 1 1
7 6517 1 1 9 THR O O -8.295 17.110 1.254 1.00 . A A . 9 THR O 1 1
7 6518 1 1 9 THR OG1 O -6.034 13.602 1.844 1.00 . A A . 9 THR OG1 1 1
7 6519 1 1 10 GLU C C -8.901 14.293 -1.834 1.00 . A A . 10 GLU C 1 1
7 6520 1 1 10 GLU CA C -8.784 15.660 -1.162 1.00 . A A . 10 GLU CA 1 1
7 6521 1 1 10 GLU CB C -8.528 16.801 -2.158 1.00 . A A . 10 GLU CB 1 1
7 6522 1 1 10 GLU CD C -6.639 17.987 -3.348 1.00 . A A . 10 GLU CD 1 1
7 6523 1 1 10 GLU CG C -7.244 16.630 -2.988 1.00 . A A . 10 GLU CG 1 1
7 6524 1 1 10 GLU H H -6.977 14.867 -0.526 1.00 . A A . 10 GLU H 1 1
7 6525 1 1 10 GLU HA H -9.690 15.874 -0.595 1.00 . A A . 10 GLU HA 1 1
7 6526 1 1 10 GLU HB2 H -9.381 16.891 -2.833 1.00 . A A . 10 GLU HB2 1 1
7 6527 1 1 10 GLU HB3 H -8.459 17.728 -1.586 1.00 . A A . 10 GLU HB3 1 1
7 6528 1 1 10 GLU HG2 H -6.501 16.058 -2.430 1.00 . A A . 10 GLU HG2 1 1
7 6529 1 1 10 GLU HG3 H -7.475 16.073 -3.898 1.00 . A A . 10 GLU HG3 1 1
7 6530 1 1 10 GLU N N -7.664 15.557 -0.251 1.00 . A A . 10 GLU N 1 1
7 6531 1 1 10 GLU O O -7.885 13.613 -1.969 1.00 . A A . 10 GLU O 1 1
7 6532 1 1 10 GLU OE1 O -5.570 18.305 -2.781 1.00 . A A . 10 GLU OE1 1 1
7 6533 1 1 10 GLU OE2 O -7.264 18.700 -4.165 1.00 . A A . 10 GLU OE2 1 1
7 6534 1 1 11 GLU C C -10.058 11.424 -1.774 1.00 . A A . 11 GLU C 1 1
7 6535 1 1 11 GLU CA C -10.490 12.568 -2.703 1.00 . A A . 11 GLU CA 1 1
7 6536 1 1 11 GLU CB C -10.006 12.381 -4.147 1.00 . A A . 11 GLU CB 1 1
7 6537 1 1 11 GLU CD C -10.485 13.064 -6.547 1.00 . A A . 11 GLU CD 1 1
7 6538 1 1 11 GLU CG C -10.985 13.072 -5.102 1.00 . A A . 11 GLU CG 1 1
7 6539 1 1 11 GLU H H -10.883 14.549 -2.091 1.00 . A A . 11 GLU H 1 1
7 6540 1 1 11 GLU HA H -11.578 12.535 -2.741 1.00 . A A . 11 GLU HA 1 1
7 6541 1 1 11 GLU HB2 H -9.006 12.799 -4.268 1.00 . A A . 11 GLU HB2 1 1
7 6542 1 1 11 GLU HB3 H -9.983 11.318 -4.382 1.00 . A A . 11 GLU HB3 1 1
7 6543 1 1 11 GLU HG2 H -11.945 12.551 -5.056 1.00 . A A . 11 GLU HG2 1 1
7 6544 1 1 11 GLU HG3 H -11.142 14.101 -4.775 1.00 . A A . 11 GLU HG3 1 1
7 6545 1 1 11 GLU N N -10.126 13.894 -2.200 1.00 . A A . 11 GLU N 1 1
7 6546 1 1 11 GLU O O -8.878 11.175 -1.539 1.00 . A A . 11 GLU O 1 1
7 6547 1 1 11 GLU OE1 O -10.004 11.996 -6.983 1.00 . A A . 11 GLU OE1 1 1
7 6548 1 1 11 GLU OE2 O -10.612 14.124 -7.198 1.00 . A A . 11 GLU OE2 1 1
7 6549 1 1 12 ASP C C -11.914 8.642 -0.236 1.00 . A A . 12 ASP C 1 1
7 6550 1 1 12 ASP CA C -10.709 9.568 -0.341 1.00 . A A . 12 ASP CA 1 1
7 6551 1 1 12 ASP CB C -10.288 10.098 1.034 1.00 . A A . 12 ASP CB 1 1
7 6552 1 1 12 ASP CG C -9.355 9.119 1.730 1.00 . A A . 12 ASP CG 1 1
7 6553 1 1 12 ASP H H -11.999 10.902 -1.378 1.00 . A A . 12 ASP H 1 1
7 6554 1 1 12 ASP HA H -9.883 9.005 -0.780 1.00 . A A . 12 ASP HA 1 1
7 6555 1 1 12 ASP HB2 H -9.748 11.035 0.906 1.00 . A A . 12 ASP HB2 1 1
7 6556 1 1 12 ASP HB3 H -11.157 10.310 1.654 1.00 . A A . 12 ASP HB3 1 1
7 6557 1 1 12 ASP N N -11.027 10.693 -1.215 1.00 . A A . 12 ASP N 1 1
7 6558 1 1 12 ASP O O -12.564 8.534 0.801 1.00 . A A . 12 ASP O 1 1
7 6559 1 1 12 ASP OD1 O -8.517 9.629 2.509 1.00 . A A . 12 ASP OD1 1 1
7 6560 1 1 12 ASP OD2 O -9.365 7.926 1.362 1.00 . A A . 12 ASP OD2 1 1
7 6561 1 1 13 THR C C -13.599 6.382 -2.633 1.00 . A A . 13 THR C 1 1
7 6562 1 1 13 THR CA C -13.601 7.381 -1.469 1.00 . A A . 13 THR CA 1 1
7 6563 1 1 13 THR CB C -14.681 8.489 -1.543 1.00 . A A . 13 THR CB 1 1
7 6564 1 1 13 THR CG2 C -15.893 8.275 -2.447 1.00 . A A . 13 THR CG2 1 1
7 6565 1 1 13 THR H H -11.757 8.221 -2.203 1.00 . A A . 13 THR H 1 1
7 6566 1 1 13 THR HA H -13.767 6.794 -0.565 1.00 . A A . 13 THR HA 1 1
7 6567 1 1 13 THR HB H -14.194 9.403 -1.885 1.00 . A A . 13 THR HB 1 1
7 6568 1 1 13 THR HG1 H -14.442 8.742 0.376 1.00 . A A . 13 THR HG1 1 1
7 6569 1 1 13 THR HG21 H -15.572 8.188 -3.486 1.00 . A A . 13 THR HG21 1 1
7 6570 1 1 13 THR HG22 H -16.436 7.379 -2.147 1.00 . A A . 13 THR HG22 1 1
7 6571 1 1 13 THR HG23 H -16.559 9.135 -2.363 1.00 . A A . 13 THR HG23 1 1
7 6572 1 1 13 THR N N -12.307 8.060 -1.367 1.00 . A A . 13 THR N 1 1
7 6573 1 1 13 THR O O -14.637 5.855 -3.015 1.00 . A A . 13 THR O 1 1
7 6574 1 1 13 THR OG1 O -15.183 8.733 -0.244 1.00 . A A . 13 THR OG1 1 1
7 6575 1 1 14 GLU C C -11.008 4.335 -3.858 1.00 . A A . 14 GLU C 1 1
7 6576 1 1 14 GLU CA C -12.230 5.150 -4.263 1.00 . A A . 14 GLU CA 1 1
7 6577 1 1 14 GLU CB C -12.034 5.962 -5.557 1.00 . A A . 14 GLU CB 1 1
7 6578 1 1 14 GLU CD C -13.911 5.064 -7.027 1.00 . A A . 14 GLU CD 1 1
7 6579 1 1 14 GLU CG C -13.349 6.280 -6.284 1.00 . A A . 14 GLU CG 1 1
7 6580 1 1 14 GLU H H -11.552 6.357 -2.748 1.00 . A A . 14 GLU H 1 1
7 6581 1 1 14 GLU HA H -13.082 4.475 -4.361 1.00 . A A . 14 GLU HA 1 1
7 6582 1 1 14 GLU HB2 H -11.532 6.901 -5.309 1.00 . A A . 14 GLU HB2 1 1
7 6583 1 1 14 GLU HB3 H -11.393 5.422 -6.244 1.00 . A A . 14 GLU HB3 1 1
7 6584 1 1 14 GLU HG2 H -14.086 6.651 -5.571 1.00 . A A . 14 GLU HG2 1 1
7 6585 1 1 14 GLU HG3 H -13.157 7.075 -7.005 1.00 . A A . 14 GLU HG3 1 1
7 6586 1 1 14 GLU N N -12.419 6.064 -3.162 1.00 . A A . 14 GLU N 1 1
7 6587 1 1 14 GLU O O -11.138 3.229 -3.340 1.00 . A A . 14 GLU O 1 1
7 6588 1 1 14 GLU OE1 O -13.968 5.129 -8.275 1.00 . A A . 14 GLU OE1 1 1
7 6589 1 1 14 GLU OE2 O -14.293 4.089 -6.341 1.00 . A A . 14 GLU OE2 1 1
7 6590 1 1 15 GLU C C -7.415 5.131 -3.628 1.00 . A A . 15 GLU C 1 1
7 6591 1 1 15 GLU CA C -8.585 4.158 -3.799 1.00 . A A . 15 GLU CA 1 1
7 6592 1 1 15 GLU CB C -8.365 3.238 -5.013 1.00 . A A . 15 GLU CB 1 1
7 6593 1 1 15 GLU CD C -8.321 3.135 -7.562 1.00 . A A . 15 GLU CD 1 1
7 6594 1 1 15 GLU CG C -8.858 3.865 -6.327 1.00 . A A . 15 GLU CG 1 1
7 6595 1 1 15 GLU H H -9.716 5.794 -4.479 1.00 . A A . 15 GLU H 1 1
7 6596 1 1 15 GLU HA H -8.677 3.540 -2.906 1.00 . A A . 15 GLU HA 1 1
7 6597 1 1 15 GLU HB2 H -7.311 2.994 -5.095 1.00 . A A . 15 GLU HB2 1 1
7 6598 1 1 15 GLU HB3 H -8.910 2.308 -4.851 1.00 . A A . 15 GLU HB3 1 1
7 6599 1 1 15 GLU HG2 H -9.946 3.817 -6.335 1.00 . A A . 15 GLU HG2 1 1
7 6600 1 1 15 GLU HG3 H -8.581 4.922 -6.360 1.00 . A A . 15 GLU HG3 1 1
7 6601 1 1 15 GLU N N -9.812 4.906 -4.006 1.00 . A A . 15 GLU N 1 1
7 6602 1 1 15 GLU O O -7.101 5.881 -4.548 1.00 . A A . 15 GLU O 1 1
7 6603 1 1 15 GLU OE1 O -7.970 1.941 -7.421 1.00 . A A . 15 GLU OE1 1 1
7 6604 1 1 15 GLU OE2 O -8.270 3.782 -8.632 1.00 . A A . 15 GLU OE2 1 1
7 6605 1 1 16 LYS C C -4.454 5.046 -1.558 1.00 . A A . 16 LYS C 1 1
7 6606 1 1 16 LYS CA C -5.487 5.865 -2.321 1.00 . A A . 16 LYS CA 1 1
7 6607 1 1 16 LYS CB C -5.692 7.246 -1.678 1.00 . A A . 16 LYS CB 1 1
7 6608 1 1 16 LYS CD C -6.200 8.494 0.449 1.00 . A A . 16 LYS CD 1 1
7 6609 1 1 16 LYS CE C -6.830 9.665 -0.316 1.00 . A A . 16 LYS CE 1 1
7 6610 1 1 16 LYS CG C -6.400 7.191 -0.335 1.00 . A A . 16 LYS CG 1 1
7 6611 1 1 16 LYS H H -6.977 4.480 -1.736 1.00 . A A . 16 LYS H 1 1
7 6612 1 1 16 LYS HA H -5.079 6.040 -3.314 1.00 . A A . 16 LYS HA 1 1
7 6613 1 1 16 LYS HB2 H -4.719 7.717 -1.547 1.00 . A A . 16 LYS HB2 1 1
7 6614 1 1 16 LYS HB3 H -6.290 7.872 -2.330 1.00 . A A . 16 LYS HB3 1 1
7 6615 1 1 16 LYS HD2 H -6.678 8.379 1.422 1.00 . A A . 16 LYS HD2 1 1
7 6616 1 1 16 LYS HD3 H -5.137 8.677 0.606 1.00 . A A . 16 LYS HD3 1 1
7 6617 1 1 16 LYS HE2 H -6.257 9.867 -1.223 1.00 . A A . 16 LYS HE2 1 1
7 6618 1 1 16 LYS HE3 H -7.834 9.367 -0.623 1.00 . A A . 16 LYS HE3 1 1
7 6619 1 1 16 LYS HG2 H -7.460 7.028 -0.523 1.00 . A A . 16 LYS HG2 1 1
7 6620 1 1 16 LYS HG3 H -5.999 6.364 0.243 1.00 . A A . 16 LYS HG3 1 1
7 6621 1 1 16 LYS HZ1 H -7.502 11.569 -0.043 1.00 . A A . 16 LYS HZ1 1 1
7 6622 1 1 16 LYS HZ2 H -7.424 10.706 1.360 1.00 . A A . 16 LYS HZ2 1 1
7 6623 1 1 16 LYS HZ3 H -6.047 11.311 0.696 1.00 . A A . 16 LYS HZ3 1 1
7 6624 1 1 16 LYS N N -6.733 5.121 -2.478 1.00 . A A . 16 LYS N 1 1
7 6625 1 1 16 LYS NZ N -6.944 10.902 0.487 1.00 . A A . 16 LYS NZ 1 1
7 6626 1 1 16 LYS O O -4.780 4.193 -0.736 1.00 . A A . 16 LYS O 1 1
7 6627 1 1 17 CYS C C -1.752 5.434 0.067 1.00 . A A . 17 CYS C 1 1
7 6628 1 1 17 CYS CA C -1.994 4.772 -1.289 1.00 . A A . 17 CYS CA 1 1
7 6629 1 1 17 CYS CB C -0.876 5.159 -2.264 1.00 . A A . 17 CYS CB 1 1
7 6630 1 1 17 CYS H H -3.059 6.091 -2.517 1.00 . A A . 17 CYS H 1 1
7 6631 1 1 17 CYS HA H -1.983 3.695 -1.180 1.00 . A A . 17 CYS HA 1 1
7 6632 1 1 17 CYS HB2 H -1.166 4.877 -3.274 1.00 . A A . 17 CYS HB2 1 1
7 6633 1 1 17 CYS HB3 H -0.742 6.242 -2.256 1.00 . A A . 17 CYS HB3 1 1
7 6634 1 1 17 CYS N N -3.194 5.343 -1.857 1.00 . A A . 17 CYS N 1 1
7 6635 1 1 17 CYS O O -1.489 6.634 0.114 1.00 . A A . 17 CYS O 1 1
7 6636 1 1 17 CYS SG S 0.697 4.356 -1.884 1.00 . A A . 17 CYS SG 1 1
7 6637 1 1 18 THR C C -0.111 5.781 2.650 1.00 . A A . 18 THR C 1 1
7 6638 1 1 18 THR CA C -1.549 5.287 2.483 1.00 . A A . 18 THR CA 1 1
7 6639 1 1 18 THR CB C -1.935 4.341 3.626 1.00 . A A . 18 THR CB 1 1
7 6640 1 1 18 THR CG2 C -0.823 3.354 3.968 1.00 . A A . 18 THR CG2 1 1
7 6641 1 1 18 THR H H -2.007 3.702 1.117 1.00 . A A . 18 THR H 1 1
7 6642 1 1 18 THR HA H -2.204 6.147 2.562 1.00 . A A . 18 THR HA 1 1
7 6643 1 1 18 THR HB H -2.835 3.791 3.346 1.00 . A A . 18 THR HB 1 1
7 6644 1 1 18 THR HG1 H -1.467 5.686 4.947 1.00 . A A . 18 THR HG1 1 1
7 6645 1 1 18 THR HG21 H 0.009 3.874 4.440 1.00 . A A . 18 THR HG21 1 1
7 6646 1 1 18 THR HG22 H -1.205 2.610 4.666 1.00 . A A . 18 THR HG22 1 1
7 6647 1 1 18 THR HG23 H -0.474 2.870 3.058 1.00 . A A . 18 THR HG23 1 1
7 6648 1 1 18 THR N N -1.778 4.683 1.172 1.00 . A A . 18 THR N 1 1
7 6649 1 1 18 THR O O 0.161 6.520 3.590 1.00 . A A . 18 THR O 1 1
7 6650 1 1 18 THR OG1 O -2.214 5.095 4.783 1.00 . A A . 18 THR OG1 1 1
7 6651 1 1 19 ILE C C 2.546 6.925 1.260 1.00 . A A . 19 ILE C 1 1
7 6652 1 1 19 ILE CA C 2.232 5.599 1.952 1.00 . A A . 19 ILE CA 1 1
7 6653 1 1 19 ILE CB C 3.005 4.400 1.395 1.00 . A A . 19 ILE CB 1 1
7 6654 1 1 19 ILE CD1 C 3.026 1.883 1.653 1.00 . A A . 19 ILE CD1 1 1
7 6655 1 1 19 ILE CG1 C 2.890 3.222 2.376 1.00 . A A . 19 ILE CG1 1 1
7 6656 1 1 19 ILE CG2 C 4.478 4.746 1.174 1.00 . A A . 19 ILE CG2 1 1
7 6657 1 1 19 ILE H H 0.572 4.684 1.067 1.00 . A A . 19 ILE H 1 1
7 6658 1 1 19 ILE HA H 2.481 5.692 3.010 1.00 . A A . 19 ILE HA 1 1
7 6659 1 1 19 ILE HB H 2.556 4.113 0.446 1.00 . A A . 19 ILE HB 1 1
7 6660 1 1 19 ILE HD11 H 3.963 1.849 1.103 1.00 . A A . 19 ILE HD11 1 1
7 6661 1 1 19 ILE HD12 H 3.006 1.076 2.385 1.00 . A A . 19 ILE HD12 1 1
7 6662 1 1 19 ILE HD13 H 2.193 1.762 0.962 1.00 . A A . 19 ILE HD13 1 1
7 6663 1 1 19 ILE HG12 H 3.660 3.304 3.144 1.00 . A A . 19 ILE HG12 1 1
7 6664 1 1 19 ILE HG13 H 1.918 3.235 2.864 1.00 . A A . 19 ILE HG13 1 1
7 6665 1 1 19 ILE HG21 H 4.895 5.167 2.088 1.00 . A A . 19 ILE HG21 1 1
7 6666 1 1 19 ILE HG22 H 5.039 3.854 0.898 1.00 . A A . 19 ILE HG22 1 1
7 6667 1 1 19 ILE HG23 H 4.562 5.477 0.370 1.00 . A A . 19 ILE HG23 1 1
7 6668 1 1 19 ILE N N 0.817 5.318 1.810 1.00 . A A . 19 ILE N 1 1
7 6669 1 1 19 ILE O O 3.104 7.820 1.885 1.00 . A A . 19 ILE O 1 1
7 6670 1 1 20 CYS C C 1.324 9.363 -0.257 1.00 . A A . 20 CYS C 1 1
7 6671 1 1 20 CYS CA C 2.368 8.340 -0.721 1.00 . A A . 20 CYS CA 1 1
7 6672 1 1 20 CYS CB C 2.175 8.182 -2.238 1.00 . A A . 20 CYS CB 1 1
7 6673 1 1 20 CYS H H 1.676 6.326 -0.475 1.00 . A A . 20 CYS H 1 1
7 6674 1 1 20 CYS HA H 3.350 8.792 -0.571 1.00 . A A . 20 CYS HA 1 1
7 6675 1 1 20 CYS HB2 H 1.127 7.986 -2.462 1.00 . A A . 20 CYS HB2 1 1
7 6676 1 1 20 CYS HB3 H 2.447 9.125 -2.714 1.00 . A A . 20 CYS HB3 1 1
7 6677 1 1 20 CYS N N 2.180 7.069 -0.021 1.00 . A A . 20 CYS N 1 1
7 6678 1 1 20 CYS O O 1.465 10.546 -0.544 1.00 . A A . 20 CYS O 1 1
7 6679 1 1 20 CYS SG S 3.193 6.867 -2.958 1.00 . A A . 20 CYS SG 1 1
7 6680 1 1 21 LEU C C -1.496 10.341 -0.633 1.00 . A A . 21 LEU C 1 1
7 6681 1 1 21 LEU CA C -0.980 9.650 0.630 1.00 . A A . 21 LEU CA 1 1
7 6682 1 1 21 LEU CB C -0.775 10.586 1.828 1.00 . A A . 21 LEU CB 1 1
7 6683 1 1 21 LEU CD1 C 0.055 10.718 4.184 1.00 . A A . 21 LEU CD1 1 1
7 6684 1 1 21 LEU CD2 C -1.744 9.089 3.632 1.00 . A A . 21 LEU CD2 1 1
7 6685 1 1 21 LEU CG C -0.483 9.786 3.107 1.00 . A A . 21 LEU CG 1 1
7 6686 1 1 21 LEU H H 0.205 7.928 0.647 1.00 . A A . 21 LEU H 1 1
7 6687 1 1 21 LEU HA H -1.746 8.932 0.904 1.00 . A A . 21 LEU HA 1 1
7 6688 1 1 21 LEU HB2 H 0.060 11.255 1.614 1.00 . A A . 21 LEU HB2 1 1
7 6689 1 1 21 LEU HB3 H -1.667 11.192 1.980 1.00 . A A . 21 LEU HB3 1 1
7 6690 1 1 21 LEU HD11 H -0.676 11.496 4.402 1.00 . A A . 21 LEU HD11 1 1
7 6691 1 1 21 LEU HD12 H 0.271 10.144 5.083 1.00 . A A . 21 LEU HD12 1 1
7 6692 1 1 21 LEU HD13 H 0.978 11.173 3.825 1.00 . A A . 21 LEU HD13 1 1
7 6693 1 1 21 LEU HD21 H -1.504 8.553 4.551 1.00 . A A . 21 LEU HD21 1 1
7 6694 1 1 21 LEU HD22 H -2.522 9.824 3.835 1.00 . A A . 21 LEU HD22 1 1
7 6695 1 1 21 LEU HD23 H -2.106 8.369 2.904 1.00 . A A . 21 LEU HD23 1 1
7 6696 1 1 21 LEU HG H 0.283 9.037 2.910 1.00 . A A . 21 LEU HG 1 1
7 6697 1 1 21 LEU N N 0.239 8.897 0.374 1.00 . A A . 21 LEU N 1 1
7 6698 1 1 21 LEU O O -1.941 11.485 -0.595 1.00 . A A . 21 LEU O 1 1
7 6699 1 1 22 SER C C -3.014 9.000 -3.554 1.00 . A A . 22 SER C 1 1
7 6700 1 1 22 SER CA C -2.037 10.038 -3.024 1.00 . A A . 22 SER CA 1 1
7 6701 1 1 22 SER CB C -0.882 10.205 -4.014 1.00 . A A . 22 SER CB 1 1
7 6702 1 1 22 SER H H -1.259 8.618 -1.662 1.00 . A A . 22 SER H 1 1
7 6703 1 1 22 SER HA H -2.545 10.996 -2.909 1.00 . A A . 22 SER HA 1 1
7 6704 1 1 22 SER HB2 H -0.355 9.257 -4.125 1.00 . A A . 22 SER HB2 1 1
7 6705 1 1 22 SER HB3 H -1.279 10.504 -4.986 1.00 . A A . 22 SER HB3 1 1
7 6706 1 1 22 SER HG H 0.693 11.341 -4.213 1.00 . A A . 22 SER HG 1 1
7 6707 1 1 22 SER N N -1.535 9.586 -1.734 1.00 . A A . 22 SER N 1 1
7 6708 1 1 22 SER O O -2.803 7.806 -3.350 1.00 . A A . 22 SER O 1 1
7 6709 1 1 22 SER OG O 0.015 11.189 -3.551 1.00 . A A . 22 SER OG 1 1
7 6710 1 1 23 ILE C C -4.271 7.786 -5.988 1.00 . A A . 23 ILE C 1 1
7 6711 1 1 23 ILE CA C -5.021 8.612 -4.940 1.00 . A A . 23 ILE CA 1 1
7 6712 1 1 23 ILE CB C -6.078 9.542 -5.578 1.00 . A A . 23 ILE CB 1 1
7 6713 1 1 23 ILE CD1 C -8.173 9.103 -4.176 1.00 . A A . 23 ILE CD1 1 1
7 6714 1 1 23 ILE CG1 C -7.050 10.085 -4.515 1.00 . A A . 23 ILE CG1 1 1
7 6715 1 1 23 ILE CG2 C -6.843 8.919 -6.748 1.00 . A A . 23 ILE CG2 1 1
7 6716 1 1 23 ILE H H -4.171 10.428 -4.421 1.00 . A A . 23 ILE H 1 1
7 6717 1 1 23 ILE HA H -5.505 7.937 -4.230 1.00 . A A . 23 ILE HA 1 1
7 6718 1 1 23 ILE HB H -5.543 10.394 -5.996 1.00 . A A . 23 ILE HB 1 1
7 6719 1 1 23 ILE HD11 H -8.872 9.027 -5.008 1.00 . A A . 23 ILE HD11 1 1
7 6720 1 1 23 ILE HD12 H -7.761 8.125 -3.964 1.00 . A A . 23 ILE HD12 1 1
7 6721 1 1 23 ILE HD13 H -8.712 9.445 -3.299 1.00 . A A . 23 ILE HD13 1 1
7 6722 1 1 23 ILE HG12 H -6.500 10.330 -3.605 1.00 . A A . 23 ILE HG12 1 1
7 6723 1 1 23 ILE HG13 H -7.500 11.004 -4.890 1.00 . A A . 23 ILE HG13 1 1
7 6724 1 1 23 ILE HG21 H -6.174 8.849 -7.606 1.00 . A A . 23 ILE HG21 1 1
7 6725 1 1 23 ILE HG22 H -7.210 7.919 -6.510 1.00 . A A . 23 ILE HG22 1 1
7 6726 1 1 23 ILE HG23 H -7.679 9.558 -7.030 1.00 . A A . 23 ILE HG23 1 1
7 6727 1 1 23 ILE N N -4.072 9.449 -4.230 1.00 . A A . 23 ILE N 1 1
7 6728 1 1 23 ILE O O -3.172 8.142 -6.417 1.00 . A A . 23 ILE O 1 1
7 6729 1 1 24 LEU C C -5.282 5.915 -8.641 1.00 . A A . 24 LEU C 1 1
7 6730 1 1 24 LEU CA C -4.445 5.734 -7.373 1.00 . A A . 24 LEU CA 1 1
7 6731 1 1 24 LEU CB C -4.677 4.341 -6.780 1.00 . A A . 24 LEU CB 1 1
7 6732 1 1 24 LEU CD1 C -4.433 2.929 -4.749 1.00 . A A . 24 LEU CD1 1 1
7 6733 1 1 24 LEU CD2 C -2.415 3.979 -5.766 1.00 . A A . 24 LEU CD2 1 1
7 6734 1 1 24 LEU CG C -3.893 4.141 -5.476 1.00 . A A . 24 LEU CG 1 1
7 6735 1 1 24 LEU H H -5.768 6.435 -5.937 1.00 . A A . 24 LEU H 1 1
7 6736 1 1 24 LEU HA H -3.392 5.891 -7.607 1.00 . A A . 24 LEU HA 1 1
7 6737 1 1 24 LEU HB2 H -5.743 4.229 -6.576 1.00 . A A . 24 LEU HB2 1 1
7 6738 1 1 24 LEU HB3 H -4.392 3.570 -7.495 1.00 . A A . 24 LEU HB3 1 1
7 6739 1 1 24 LEU HD11 H -5.358 3.226 -4.262 1.00 . A A . 24 LEU HD11 1 1
7 6740 1 1 24 LEU HD12 H -4.628 2.153 -5.485 1.00 . A A . 24 LEU HD12 1 1
7 6741 1 1 24 LEU HD13 H -3.731 2.585 -3.992 1.00 . A A . 24 LEU HD13 1 1
7 6742 1 1 24 LEU HD21 H -2.055 4.966 -6.042 1.00 . A A . 24 LEU HD21 1 1
7 6743 1 1 24 LEU HD22 H -1.894 3.607 -4.891 1.00 . A A . 24 LEU HD22 1 1
7 6744 1 1 24 LEU HD23 H -2.272 3.284 -6.594 1.00 . A A . 24 LEU HD23 1 1
7 6745 1 1 24 LEU HG H -4.006 4.988 -4.807 1.00 . A A . 24 LEU HG 1 1
7 6746 1 1 24 LEU N N -4.889 6.676 -6.371 1.00 . A A . 24 LEU N 1 1
7 6747 1 1 24 LEU O O -6.061 6.855 -8.751 1.00 . A A . 24 LEU O 1 1
7 6748 1 1 25 GLU C C -6.444 3.433 -11.022 1.00 . A A . 25 GLU C 1 1
7 6749 1 1 25 GLU CA C -6.175 4.894 -10.648 1.00 . A A . 25 GLU CA 1 1
7 6750 1 1 25 GLU CB C -5.756 5.724 -11.873 1.00 . A A . 25 GLU CB 1 1
7 6751 1 1 25 GLU CD C -4.100 5.961 -13.812 1.00 . A A . 25 GLU CD 1 1
7 6752 1 1 25 GLU CG C -4.530 5.142 -12.588 1.00 . A A . 25 GLU CG 1 1
7 6753 1 1 25 GLU H H -4.499 4.264 -9.462 1.00 . A A . 25 GLU H 1 1
7 6754 1 1 25 GLU HA H -7.103 5.318 -10.249 1.00 . A A . 25 GLU HA 1 1
7 6755 1 1 25 GLU HB2 H -6.589 5.760 -12.576 1.00 . A A . 25 GLU HB2 1 1
7 6756 1 1 25 GLU HB3 H -5.539 6.741 -11.545 1.00 . A A . 25 GLU HB3 1 1
7 6757 1 1 25 GLU HG2 H -3.702 5.111 -11.884 1.00 . A A . 25 GLU HG2 1 1
7 6758 1 1 25 GLU HG3 H -4.755 4.121 -12.907 1.00 . A A . 25 GLU HG3 1 1
7 6759 1 1 25 GLU N N -5.181 4.994 -9.589 1.00 . A A . 25 GLU N 1 1
7 6760 1 1 25 GLU O O -5.678 2.525 -10.689 1.00 . A A . 25 GLU O 1 1
7 6761 1 1 25 GLU OE1 O -3.537 5.346 -14.746 1.00 . A A . 25 GLU OE1 1 1
7 6762 1 1 25 GLU OE2 O -4.322 7.193 -13.806 1.00 . A A . 25 GLU OE2 1 1
7 6763 1 1 26 GLU C C -6.912 1.278 -13.131 1.00 . A A . 26 GLU C 1 1
7 6764 1 1 26 GLU CA C -7.931 1.866 -12.157 1.00 . A A . 26 GLU CA 1 1
7 6765 1 1 26 GLU CB C -9.344 1.882 -12.762 1.00 . A A . 26 GLU CB 1 1
7 6766 1 1 26 GLU CD C -11.245 0.375 -13.582 1.00 . A A . 26 GLU CD 1 1
7 6767 1 1 26 GLU CG C -9.768 0.467 -13.184 1.00 . A A . 26 GLU CG 1 1
7 6768 1 1 26 GLU H H -8.099 3.987 -12.045 1.00 . A A . 26 GLU H 1 1
7 6769 1 1 26 GLU HA H -7.947 1.263 -11.250 1.00 . A A . 26 GLU HA 1 1
7 6770 1 1 26 GLU HB2 H -10.043 2.258 -12.012 1.00 . A A . 26 GLU HB2 1 1
7 6771 1 1 26 GLU HB3 H -9.368 2.547 -13.627 1.00 . A A . 26 GLU HB3 1 1
7 6772 1 1 26 GLU HG2 H -9.164 0.143 -14.033 1.00 . A A . 26 GLU HG2 1 1
7 6773 1 1 26 GLU HG3 H -9.577 -0.216 -12.354 1.00 . A A . 26 GLU HG3 1 1
7 6774 1 1 26 GLU N N -7.527 3.206 -11.771 1.00 . A A . 26 GLU N 1 1
7 6775 1 1 26 GLU O O -6.729 1.786 -14.235 1.00 . A A . 26 GLU O 1 1
7 6776 1 1 26 GLU OE1 O -11.696 1.246 -14.358 1.00 . A A . 26 GLU OE1 1 1
7 6777 1 1 26 GLU OE2 O -11.899 -0.593 -13.129 1.00 . A A . 26 GLU OE2 1 1
7 6778 1 1 27 GLY C C -3.875 -0.057 -13.337 1.00 . A A . 27 GLY C 1 1
7 6779 1 1 27 GLY CA C -5.310 -0.519 -13.578 1.00 . A A . 27 GLY CA 1 1
7 6780 1 1 27 GLY H H -6.425 -0.166 -11.798 1.00 . A A . 27 GLY H 1 1
7 6781 1 1 27 GLY HA2 H -5.369 -1.588 -13.376 1.00 . A A . 27 GLY HA2 1 1
7 6782 1 1 27 GLY HA3 H -5.557 -0.354 -14.627 1.00 . A A . 27 GLY HA3 1 1
7 6783 1 1 27 GLY N N -6.266 0.179 -12.732 1.00 . A A . 27 GLY N 1 1
7 6784 1 1 27 GLY O O -2.986 -0.422 -14.102 1.00 . A A . 27 GLY O 1 1
7 6785 1 1 28 GLU C C -1.433 0.095 -11.403 1.00 . A A . 28 GLU C 1 1
7 6786 1 1 28 GLU CA C -2.306 1.222 -11.966 1.00 . A A . 28 GLU CA 1 1
7 6787 1 1 28 GLU CB C -2.460 2.361 -10.953 1.00 . A A . 28 GLU CB 1 1
7 6788 1 1 28 GLU CD C -1.436 4.401 -9.850 1.00 . A A . 28 GLU CD 1 1
7 6789 1 1 28 GLU CG C -1.213 3.242 -10.822 1.00 . A A . 28 GLU CG 1 1
7 6790 1 1 28 GLU H H -4.380 1.065 -11.694 1.00 . A A . 28 GLU H 1 1
7 6791 1 1 28 GLU HA H -1.853 1.609 -12.880 1.00 . A A . 28 GLU HA 1 1
7 6792 1 1 28 GLU HB2 H -3.274 2.996 -11.286 1.00 . A A . 28 GLU HB2 1 1
7 6793 1 1 28 GLU HB3 H -2.726 1.940 -9.984 1.00 . A A . 28 GLU HB3 1 1
7 6794 1 1 28 GLU HG2 H -0.379 2.652 -10.449 1.00 . A A . 28 GLU HG2 1 1
7 6795 1 1 28 GLU HG3 H -0.954 3.636 -11.805 1.00 . A A . 28 GLU HG3 1 1
7 6796 1 1 28 GLU N N -3.632 0.735 -12.290 1.00 . A A . 28 GLU N 1 1
7 6797 1 1 28 GLU O O -1.922 -0.938 -10.941 1.00 . A A . 28 GLU O 1 1
7 6798 1 1 28 GLU OE1 O -0.627 5.355 -9.883 1.00 . A A . 28 GLU OE1 1 1
7 6799 1 1 28 GLU OE2 O -2.348 4.299 -9.002 1.00 . A A . 28 GLU OE2 1 1
7 6800 1 1 29 ASP C C 0.671 -0.508 -9.259 1.00 . A A . 29 ASP C 1 1
7 6801 1 1 29 ASP CA C 0.839 -0.579 -10.776 1.00 . A A . 29 ASP CA 1 1
7 6802 1 1 29 ASP CB C 2.267 -0.183 -11.149 1.00 . A A . 29 ASP CB 1 1
7 6803 1 1 29 ASP CG C 2.540 -0.293 -12.646 1.00 . A A . 29 ASP CG 1 1
7 6804 1 1 29 ASP H H 0.220 1.188 -11.772 1.00 . A A . 29 ASP H 1 1
7 6805 1 1 29 ASP HA H 0.659 -1.595 -11.129 1.00 . A A . 29 ASP HA 1 1
7 6806 1 1 29 ASP HB2 H 2.443 0.833 -10.805 1.00 . A A . 29 ASP HB2 1 1
7 6807 1 1 29 ASP HB3 H 2.960 -0.841 -10.630 1.00 . A A . 29 ASP HB3 1 1
7 6808 1 1 29 ASP N N -0.121 0.317 -11.396 1.00 . A A . 29 ASP N 1 1
7 6809 1 1 29 ASP O O 1.133 0.426 -8.597 1.00 . A A . 29 ASP O 1 1
7 6810 1 1 29 ASP OD1 O 2.916 0.744 -13.235 1.00 . A A . 29 ASP OD1 1 1
7 6811 1 1 29 ASP OD2 O 2.373 -1.416 -13.170 1.00 . A A . 29 ASP OD2 1 1
7 6812 1 1 30 VAL C C 0.037 -3.035 -6.809 1.00 . A A . 30 VAL C 1 1
7 6813 1 1 30 VAL CA C -0.231 -1.604 -7.255 1.00 . A A . 30 VAL CA 1 1
7 6814 1 1 30 VAL CB C -1.658 -1.119 -6.928 1.00 . A A . 30 VAL CB 1 1
7 6815 1 1 30 VAL CG1 C -1.935 0.265 -7.526 1.00 . A A . 30 VAL CG1 1 1
7 6816 1 1 30 VAL CG2 C -2.729 -2.096 -7.430 1.00 . A A . 30 VAL CG2 1 1
7 6817 1 1 30 VAL H H -0.311 -2.270 -9.261 1.00 . A A . 30 VAL H 1 1
7 6818 1 1 30 VAL HA H 0.467 -0.962 -6.727 1.00 . A A . 30 VAL HA 1 1
7 6819 1 1 30 VAL HB H -1.752 -1.029 -5.845 1.00 . A A . 30 VAL HB 1 1
7 6820 1 1 30 VAL HG11 H -2.016 0.193 -8.608 1.00 . A A . 30 VAL HG11 1 1
7 6821 1 1 30 VAL HG12 H -2.873 0.659 -7.139 1.00 . A A . 30 VAL HG12 1 1
7 6822 1 1 30 VAL HG13 H -1.135 0.958 -7.274 1.00 . A A . 30 VAL HG13 1 1
7 6823 1 1 30 VAL HG21 H -2.592 -2.287 -8.494 1.00 . A A . 30 VAL HG21 1 1
7 6824 1 1 30 VAL HG22 H -2.672 -3.033 -6.878 1.00 . A A . 30 VAL HG22 1 1
7 6825 1 1 30 VAL HG23 H -3.717 -1.666 -7.280 1.00 . A A . 30 VAL HG23 1 1
7 6826 1 1 30 VAL N N 0.032 -1.520 -8.681 1.00 . A A . 30 VAL N 1 1
7 6827 1 1 30 VAL O O 0.143 -3.941 -7.636 1.00 . A A . 30 VAL O 1 1
7 6828 1 1 31 ARG C C -0.675 -4.758 -3.855 1.00 . A A . 31 ARG C 1 1
7 6829 1 1 31 ARG CA C 0.387 -4.570 -4.926 1.00 . A A . 31 ARG CA 1 1
7 6830 1 1 31 ARG CB C 1.818 -4.675 -4.352 1.00 . A A . 31 ARG CB 1 1
7 6831 1 1 31 ARG CD C 2.669 -7.087 -4.673 1.00 . A A . 31 ARG CD 1 1
7 6832 1 1 31 ARG CG C 2.726 -5.630 -5.145 1.00 . A A . 31 ARG CG 1 1
7 6833 1 1 31 ARG CZ C 3.770 -8.444 -2.885 1.00 . A A . 31 ARG CZ 1 1
7 6834 1 1 31 ARG H H 0.005 -2.507 -4.848 1.00 . A A . 31 ARG H 1 1
7 6835 1 1 31 ARG HA H 0.234 -5.313 -5.711 1.00 . A A . 31 ARG HA 1 1
7 6836 1 1 31 ARG HB2 H 2.274 -3.684 -4.369 1.00 . A A . 31 ARG HB2 1 1
7 6837 1 1 31 ARG HB3 H 1.785 -4.993 -3.309 1.00 . A A . 31 ARG HB3 1 1
7 6838 1 1 31 ARG HD2 H 1.631 -7.415 -4.618 1.00 . A A . 31 ARG HD2 1 1
7 6839 1 1 31 ARG HD3 H 3.188 -7.691 -5.418 1.00 . A A . 31 ARG HD3 1 1
7 6840 1 1 31 ARG HE H 3.463 -6.435 -2.821 1.00 . A A . 31 ARG HE 1 1
7 6841 1 1 31 ARG HG2 H 2.449 -5.600 -6.198 1.00 . A A . 31 ARG HG2 1 1
7 6842 1 1 31 ARG HG3 H 3.758 -5.286 -5.056 1.00 . A A . 31 ARG HG3 1 1
7 6843 1 1 31 ARG HH11 H 4.734 -9.361 -1.321 1.00 . A A . 31 ARG HH11 1 1
7 6844 1 1 31 ARG HH12 H 4.535 -7.660 -1.153 1.00 . A A . 31 ARG HH12 1 1
7 6845 1 1 31 ARG HH21 H 3.934 -10.460 -3.256 1.00 . A A . 31 ARG HH21 1 1
7 6846 1 1 31 ARG HH22 H 3.123 -9.539 -4.472 1.00 . A A . 31 ARG HH22 1 1
7 6847 1 1 31 ARG N N 0.172 -3.257 -5.505 1.00 . A A . 31 ARG N 1 1
7 6848 1 1 31 ARG NE N 3.322 -7.274 -3.366 1.00 . A A . 31 ARG NE 1 1
7 6849 1 1 31 ARG NH1 N 4.393 -8.492 -1.706 1.00 . A A . 31 ARG NH1 1 1
7 6850 1 1 31 ARG NH2 N 3.600 -9.566 -3.584 1.00 . A A . 31 ARG NH2 1 1
7 6851 1 1 31 ARG O O -1.344 -3.806 -3.447 1.00 . A A . 31 ARG O 1 1
7 6852 1 1 32 ARG C C -0.967 -6.914 -1.196 1.00 . A A . 32 ARG C 1 1
7 6853 1 1 32 ARG CA C -1.766 -6.363 -2.360 1.00 . A A . 32 ARG CA 1 1
7 6854 1 1 32 ARG CB C -2.748 -7.400 -2.931 1.00 . A A . 32 ARG CB 1 1
7 6855 1 1 32 ARG CD C -4.531 -7.084 -1.132 1.00 . A A . 32 ARG CD 1 1
7 6856 1 1 32 ARG CG C -3.619 -8.078 -1.863 1.00 . A A . 32 ARG CG 1 1
7 6857 1 1 32 ARG CZ C -6.822 -7.667 -1.943 1.00 . A A . 32 ARG CZ 1 1
7 6858 1 1 32 ARG H H -0.168 -6.716 -3.669 1.00 . A A . 32 ARG H 1 1
7 6859 1 1 32 ARG HA H -2.304 -5.470 -2.029 1.00 . A A . 32 ARG HA 1 1
7 6860 1 1 32 ARG HB2 H -3.391 -6.917 -3.669 1.00 . A A . 32 ARG HB2 1 1
7 6861 1 1 32 ARG HB3 H -2.177 -8.180 -3.439 1.00 . A A . 32 ARG HB3 1 1
7 6862 1 1 32 ARG HD2 H -4.751 -7.465 -0.135 1.00 . A A . 32 ARG HD2 1 1
7 6863 1 1 32 ARG HD3 H -4.014 -6.136 -0.992 1.00 . A A . 32 ARG HD3 1 1
7 6864 1 1 32 ARG HE H -5.793 -5.969 -2.400 1.00 . A A . 32 ARG HE 1 1
7 6865 1 1 32 ARG HG2 H -4.224 -8.848 -2.343 1.00 . A A . 32 ARG HG2 1 1
7 6866 1 1 32 ARG HG3 H -2.983 -8.585 -1.138 1.00 . A A . 32 ARG HG3 1 1
7 6867 1 1 32 ARG HH11 H -8.677 -7.972 -2.762 1.00 . A A . 32 ARG HH11 1 1
7 6868 1 1 32 ARG HH12 H -7.902 -6.509 -3.240 1.00 . A A . 32 ARG HH12 1 1
7 6869 1 1 32 ARG HH21 H -7.602 -9.435 -1.238 1.00 . A A . 32 ARG HH21 1 1
7 6870 1 1 32 ARG HH22 H -6.030 -9.025 -0.655 1.00 . A A . 32 ARG HH22 1 1
7 6871 1 1 32 ARG N N -0.814 -5.994 -3.385 1.00 . A A . 32 ARG N 1 1
7 6872 1 1 32 ARG NE N -5.771 -6.837 -1.884 1.00 . A A . 32 ARG NE 1 1
7 6873 1 1 32 ARG NH1 N -7.875 -7.362 -2.701 1.00 . A A . 32 ARG NH1 1 1
7 6874 1 1 32 ARG NH2 N -6.814 -8.806 -1.250 1.00 . A A . 32 ARG NH2 1 1
7 6875 1 1 32 ARG O O 0.071 -7.541 -1.397 1.00 . A A . 32 ARG O 1 1
7 6876 1 1 33 LEU C C -2.081 -7.751 2.054 1.00 . A A . 33 LEU C 1 1
7 6877 1 1 33 LEU CA C -0.926 -7.157 1.254 1.00 . A A . 33 LEU CA 1 1
7 6878 1 1 33 LEU CB C -0.192 -6.018 1.987 1.00 . A A . 33 LEU CB 1 1
7 6879 1 1 33 LEU CD1 C -0.409 -3.728 2.955 1.00 . A A . 33 LEU CD1 1 1
7 6880 1 1 33 LEU CD2 C -0.165 -3.938 0.510 1.00 . A A . 33 LEU CD2 1 1
7 6881 1 1 33 LEU CG C -0.762 -4.607 1.754 1.00 . A A . 33 LEU CG 1 1
7 6882 1 1 33 LEU H H -2.315 -6.129 0.121 1.00 . A A . 33 LEU H 1 1
7 6883 1 1 33 LEU HA H -0.233 -7.964 1.042 1.00 . A A . 33 LEU HA 1 1
7 6884 1 1 33 LEU HB2 H -0.237 -6.216 3.053 1.00 . A A . 33 LEU HB2 1 1
7 6885 1 1 33 LEU HB3 H 0.858 -6.031 1.695 1.00 . A A . 33 LEU HB3 1 1
7 6886 1 1 33 LEU HD11 H -0.836 -4.145 3.863 1.00 . A A . 33 LEU HD11 1 1
7 6887 1 1 33 LEU HD12 H 0.674 -3.662 3.068 1.00 . A A . 33 LEU HD12 1 1
7 6888 1 1 33 LEU HD13 H -0.813 -2.728 2.809 1.00 . A A . 33 LEU HD13 1 1
7 6889 1 1 33 LEU HD21 H 0.918 -4.037 0.530 1.00 . A A . 33 LEU HD21 1 1
7 6890 1 1 33 LEU HD22 H -0.539 -4.388 -0.404 1.00 . A A . 33 LEU HD22 1 1
7 6891 1 1 33 LEU HD23 H -0.443 -2.884 0.487 1.00 . A A . 33 LEU HD23 1 1
7 6892 1 1 33 LEU HG H -1.846 -4.664 1.664 1.00 . A A . 33 LEU HG 1 1
7 6893 1 1 33 LEU N N -1.476 -6.679 0.010 1.00 . A A . 33 LEU N 1 1
7 6894 1 1 33 LEU O O -3.237 -7.393 1.819 1.00 . A A . 33 LEU O 1 1
7 6895 1 1 34 PRO C C -3.708 -8.595 4.528 1.00 . A A . 34 PRO C 1 1
7 6896 1 1 34 PRO CA C -2.806 -9.467 3.657 1.00 . A A . 34 PRO CA 1 1
7 6897 1 1 34 PRO CB C -2.047 -10.526 4.459 1.00 . A A . 34 PRO CB 1 1
7 6898 1 1 34 PRO CD C -0.459 -8.995 3.468 1.00 . A A . 34 PRO CD 1 1
7 6899 1 1 34 PRO CG C -0.665 -9.913 4.669 1.00 . A A . 34 PRO CG 1 1
7 6900 1 1 34 PRO HA H -3.433 -9.965 2.916 1.00 . A A . 34 PRO HA 1 1
7 6901 1 1 34 PRO HB2 H -2.534 -10.754 5.407 1.00 . A A . 34 PRO HB2 1 1
7 6902 1 1 34 PRO HB3 H -1.949 -11.430 3.856 1.00 . A A . 34 PRO HB3 1 1
7 6903 1 1 34 PRO HD2 H 0.045 -8.098 3.807 1.00 . A A . 34 PRO HD2 1 1
7 6904 1 1 34 PRO HD3 H 0.157 -9.468 2.705 1.00 . A A . 34 PRO HD3 1 1
7 6905 1 1 34 PRO HG2 H -0.663 -9.300 5.570 1.00 . A A . 34 PRO HG2 1 1
7 6906 1 1 34 PRO HG3 H 0.106 -10.682 4.721 1.00 . A A . 34 PRO HG3 1 1
7 6907 1 1 34 PRO N N -1.790 -8.677 2.978 1.00 . A A . 34 PRO N 1 1
7 6908 1 1 34 PRO O O -4.857 -8.949 4.765 1.00 . A A . 34 PRO O 1 1
7 6909 1 1 35 CYS C C -5.017 -5.700 4.735 1.00 . A A . 35 CYS C 1 1
7 6910 1 1 35 CYS CA C -3.979 -6.393 5.641 1.00 . A A . 35 CYS CA 1 1
7 6911 1 1 35 CYS CB C -2.928 -5.386 6.142 1.00 . A A . 35 CYS CB 1 1
7 6912 1 1 35 CYS H H -2.272 -7.197 4.685 1.00 . A A . 35 CYS H 1 1
7 6913 1 1 35 CYS HA H -4.534 -6.761 6.502 1.00 . A A . 35 CYS HA 1 1
7 6914 1 1 35 CYS HB2 H -2.085 -5.916 6.584 1.00 . A A . 35 CYS HB2 1 1
7 6915 1 1 35 CYS HB3 H -2.576 -4.811 5.289 1.00 . A A . 35 CYS HB3 1 1
7 6916 1 1 35 CYS N N -3.226 -7.413 4.922 1.00 . A A . 35 CYS N 1 1
7 6917 1 1 35 CYS O O -5.430 -4.585 5.044 1.00 . A A . 35 CYS O 1 1
7 6918 1 1 35 CYS SG S -3.560 -4.228 7.388 1.00 . A A . 35 CYS SG 1 1
7 6919 1 1 36 MET C C -6.346 -4.356 2.460 1.00 . A A . 36 MET C 1 1
7 6920 1 1 36 MET CA C -6.526 -5.836 2.765 1.00 . A A . 36 MET CA 1 1
7 6921 1 1 36 MET CB C -7.881 -6.163 3.399 1.00 . A A . 36 MET CB 1 1
7 6922 1 1 36 MET CE C -9.369 -9.773 1.947 1.00 . A A . 36 MET CE 1 1
7 6923 1 1 36 MET CG C -8.154 -7.663 3.296 1.00 . A A . 36 MET CG 1 1
7 6924 1 1 36 MET H H -5.026 -7.201 3.363 1.00 . A A . 36 MET H 1 1
7 6925 1 1 36 MET HA H -6.462 -6.360 1.813 1.00 . A A . 36 MET HA 1 1
7 6926 1 1 36 MET HB2 H -7.886 -5.856 4.446 1.00 . A A . 36 MET HB2 1 1
7 6927 1 1 36 MET HB3 H -8.679 -5.633 2.876 1.00 . A A . 36 MET HB3 1 1
7 6928 1 1 36 MET HE1 H -9.644 -10.250 1.006 1.00 . A A . 36 MET HE1 1 1
7 6929 1 1 36 MET HE2 H -8.703 -10.427 2.507 1.00 . A A . 36 MET HE2 1 1
7 6930 1 1 36 MET HE3 H -10.272 -9.584 2.528 1.00 . A A . 36 MET HE3 1 1
7 6931 1 1 36 MET HG2 H -7.291 -8.220 3.664 1.00 . A A . 36 MET HG2 1 1
7 6932 1 1 36 MET HG3 H -8.992 -7.893 3.951 1.00 . A A . 36 MET HG3 1 1
7 6933 1 1 36 MET N N -5.451 -6.325 3.628 1.00 . A A . 36 MET N 1 1
7 6934 1 1 36 MET O O -7.276 -3.554 2.493 1.00 . A A . 36 MET O 1 1
7 6935 1 1 36 MET SD S -8.536 -8.204 1.603 1.00 . A A . 36 MET SD 1 1
7 6936 1 1 37 HIS C C -4.055 -2.758 0.427 1.00 . A A . 37 HIS C 1 1
7 6937 1 1 37 HIS CA C -4.693 -2.667 1.820 1.00 . A A . 37 HIS CA 1 1
7 6938 1 1 37 HIS CB C -3.785 -2.157 2.972 1.00 . A A . 37 HIS CB 1 1
7 6939 1 1 37 HIS CD2 C -5.409 -0.333 3.678 1.00 . A A . 37 HIS CD2 1 1
7 6940 1 1 37 HIS CE1 C -5.100 -0.252 5.852 1.00 . A A . 37 HIS CE1 1 1
7 6941 1 1 37 HIS CG C -4.490 -1.291 4.015 1.00 . A A . 37 HIS CG 1 1
7 6942 1 1 37 HIS H H -4.409 -4.737 2.029 1.00 . A A . 37 HIS H 1 1
7 6943 1 1 37 HIS HA H -5.579 -2.039 1.741 1.00 . A A . 37 HIS HA 1 1
7 6944 1 1 37 HIS HB2 H -3.311 -3.002 3.472 1.00 . A A . 37 HIS HB2 1 1
7 6945 1 1 37 HIS HB3 H -2.994 -1.565 2.524 1.00 . A A . 37 HIS HB3 1 1
7 6946 1 1 37 HIS HD2 H -5.768 -0.091 2.688 1.00 . A A . 37 HIS HD2 1 1
7 6947 1 1 37 HIS HE1 H -5.175 0.059 6.885 1.00 . A A . 37 HIS HE1 1 1
7 6948 1 1 37 HIS HE2 H -6.460 1.050 4.918 1.00 . A A . 37 HIS HE2 1 1
7 6949 1 1 37 HIS N N -5.109 -4.014 2.121 1.00 . A A . 37 HIS N 1 1
7 6950 1 1 37 HIS ND1 N -4.282 -1.222 5.418 1.00 . A A . 37 HIS ND1 1 1
7 6951 1 1 37 HIS NE2 N -5.789 0.297 4.839 1.00 . A A . 37 HIS NE2 1 1
7 6952 1 1 37 HIS O O -3.448 -3.777 0.086 1.00 . A A . 37 HIS O 1 1
7 6953 1 1 38 LEU C C -3.100 -0.485 -2.038 1.00 . A A . 38 LEU C 1 1
7 6954 1 1 38 LEU CA C -3.903 -1.752 -1.830 1.00 . A A . 38 LEU CA 1 1
7 6955 1 1 38 LEU CB C -5.171 -1.785 -2.704 1.00 . A A . 38 LEU CB 1 1
7 6956 1 1 38 LEU CD1 C -6.226 -2.066 -4.959 1.00 . A A . 38 LEU CD1 1 1
7 6957 1 1 38 LEU CD2 C -4.526 -0.323 -4.699 1.00 . A A . 38 LEU CD2 1 1
7 6958 1 1 38 LEU CG C -4.927 -1.719 -4.226 1.00 . A A . 38 LEU CG 1 1
7 6959 1 1 38 LEU H H -4.755 -0.914 -0.108 1.00 . A A . 38 LEU H 1 1
7 6960 1 1 38 LEU HA H -3.287 -2.622 -2.060 1.00 . A A . 38 LEU HA 1 1
7 6961 1 1 38 LEU HB2 H -5.691 -2.714 -2.489 1.00 . A A . 38 LEU HB2 1 1
7 6962 1 1 38 LEU HB3 H -5.831 -0.964 -2.418 1.00 . A A . 38 LEU HB3 1 1
7 6963 1 1 38 LEU HD11 H -6.990 -1.320 -4.732 1.00 . A A . 38 LEU HD11 1 1
7 6964 1 1 38 LEU HD12 H -6.055 -2.066 -6.036 1.00 . A A . 38 LEU HD12 1 1
7 6965 1 1 38 LEU HD13 H -6.580 -3.051 -4.663 1.00 . A A . 38 LEU HD13 1 1
7 6966 1 1 38 LEU HD21 H -5.121 0.418 -4.165 1.00 . A A . 38 LEU HD21 1 1
7 6967 1 1 38 LEU HD22 H -3.468 -0.138 -4.533 1.00 . A A . 38 LEU HD22 1 1
7 6968 1 1 38 LEU HD23 H -4.719 -0.213 -5.766 1.00 . A A . 38 LEU HD23 1 1
7 6969 1 1 38 LEU HG H -4.159 -2.440 -4.509 1.00 . A A . 38 LEU HG 1 1
7 6970 1 1 38 LEU N N -4.278 -1.749 -0.419 1.00 . A A . 38 LEU N 1 1
7 6971 1 1 38 LEU O O -3.655 0.603 -1.927 1.00 . A A . 38 LEU O 1 1
7 6972 1 1 39 PHE C C 0.048 0.337 -3.540 1.00 . A A . 39 PHE C 1 1
7 6973 1 1 39 PHE CA C -0.855 0.488 -2.307 1.00 . A A . 39 PHE CA 1 1
7 6974 1 1 39 PHE CB C -0.033 0.437 -1.007 1.00 . A A . 39 PHE CB 1 1
7 6975 1 1 39 PHE CD1 C -1.970 1.310 0.441 1.00 . A A . 39 PHE CD1 1 1
7 6976 1 1 39 PHE CD2 C -0.228 -0.009 1.485 1.00 . A A . 39 PHE CD2 1 1
7 6977 1 1 39 PHE CE1 C -2.647 1.405 1.669 1.00 . A A . 39 PHE CE1 1 1
7 6978 1 1 39 PHE CE2 C -0.888 0.104 2.723 1.00 . A A . 39 PHE CE2 1 1
7 6979 1 1 39 PHE CG C -0.768 0.585 0.327 1.00 . A A . 39 PHE CG 1 1
7 6980 1 1 39 PHE CZ C -2.105 0.802 2.813 1.00 . A A . 39 PHE CZ 1 1
7 6981 1 1 39 PHE H H -1.421 -1.551 -2.444 1.00 . A A . 39 PHE H 1 1
7 6982 1 1 39 PHE HA H -1.388 1.437 -2.376 1.00 . A A . 39 PHE HA 1 1
7 6983 1 1 39 PHE HB2 H 0.461 -0.534 -0.990 1.00 . A A . 39 PHE HB2 1 1
7 6984 1 1 39 PHE HB3 H 0.743 1.198 -1.063 1.00 . A A . 39 PHE HB3 1 1
7 6985 1 1 39 PHE HD1 H -2.408 1.789 -0.414 1.00 . A A . 39 PHE HD1 1 1
7 6986 1 1 39 PHE HD2 H 0.700 -0.557 1.432 1.00 . A A . 39 PHE HD2 1 1
7 6987 1 1 39 PHE HE1 H -3.584 1.941 1.728 1.00 . A A . 39 PHE HE1 1 1
7 6988 1 1 39 PHE HE2 H -0.466 -0.354 3.606 1.00 . A A . 39 PHE HE2 1 1
7 6989 1 1 39 PHE HZ H -2.617 0.880 3.761 1.00 . A A . 39 PHE HZ 1 1
7 6990 1 1 39 PHE N N -1.801 -0.623 -2.295 1.00 . A A . 39 PHE N 1 1
7 6991 1 1 39 PHE O O 0.196 -0.775 -4.037 1.00 . A A . 39 PHE O 1 1
7 6992 1 1 40 HIS C C 2.565 0.311 -5.180 1.00 . A A . 40 HIS C 1 1
7 6993 1 1 40 HIS CA C 1.451 1.345 -5.288 1.00 . A A . 40 HIS CA 1 1
7 6994 1 1 40 HIS CB C 2.171 2.659 -5.595 1.00 . A A . 40 HIS CB 1 1
7 6995 1 1 40 HIS CD2 C 0.712 3.968 -7.207 1.00 . A A . 40 HIS CD2 1 1
7 6996 1 1 40 HIS CE1 C 0.466 5.826 -6.031 1.00 . A A . 40 HIS CE1 1 1
7 6997 1 1 40 HIS CG C 1.318 3.822 -5.997 1.00 . A A . 40 HIS CG 1 1
7 6998 1 1 40 HIS H H 0.487 2.314 -3.623 1.00 . A A . 40 HIS H 1 1
7 6999 1 1 40 HIS HA H 0.800 1.094 -6.125 1.00 . A A . 40 HIS HA 1 1
7 7000 1 1 40 HIS HB2 H 2.761 2.934 -4.727 1.00 . A A . 40 HIS HB2 1 1
7 7001 1 1 40 HIS HB3 H 2.869 2.489 -6.416 1.00 . A A . 40 HIS HB3 1 1
7 7002 1 1 40 HIS HD2 H 0.686 3.260 -8.026 1.00 . A A . 40 HIS HD2 1 1
7 7003 1 1 40 HIS HE1 H 0.160 6.827 -5.760 1.00 . A A . 40 HIS HE1 1 1
7 7004 1 1 40 HIS HE2 H -0.353 5.626 -7.991 1.00 . A A . 40 HIS HE2 1 1
7 7005 1 1 40 HIS N N 0.651 1.418 -4.055 1.00 . A A . 40 HIS N 1 1
7 7006 1 1 40 HIS ND1 N 1.171 4.986 -5.252 1.00 . A A . 40 HIS ND1 1 1
7 7007 1 1 40 HIS NE2 N 0.179 5.238 -7.209 1.00 . A A . 40 HIS NE2 1 1
7 7008 1 1 40 HIS O O 3.178 0.184 -4.123 1.00 . A A . 40 HIS O 1 1
7 7009 1 1 41 GLN C C 5.453 -0.601 -6.278 1.00 . A A . 41 GLN C 1 1
7 7010 1 1 41 GLN CA C 4.060 -1.237 -6.432 1.00 . A A . 41 GLN CA 1 1
7 7011 1 1 41 GLN CB C 3.945 -1.957 -7.791 1.00 . A A . 41 GLN CB 1 1
7 7012 1 1 41 GLN CD C 3.632 -4.227 -8.872 1.00 . A A . 41 GLN CD 1 1
7 7013 1 1 41 GLN CG C 3.689 -3.444 -7.563 1.00 . A A . 41 GLN CG 1 1
7 7014 1 1 41 GLN H H 2.462 -0.052 -7.164 1.00 . A A . 41 GLN H 1 1
7 7015 1 1 41 GLN HA H 3.959 -1.972 -5.632 1.00 . A A . 41 GLN HA 1 1
7 7016 1 1 41 GLN HB2 H 3.121 -1.545 -8.370 1.00 . A A . 41 GLN HB2 1 1
7 7017 1 1 41 GLN HB3 H 4.856 -1.830 -8.378 1.00 . A A . 41 GLN HB3 1 1
7 7018 1 1 41 GLN HE21 H 1.597 -4.468 -8.795 1.00 . A A . 41 GLN HE21 1 1
7 7019 1 1 41 GLN HE22 H 2.440 -5.141 -10.184 1.00 . A A . 41 GLN HE22 1 1
7 7020 1 1 41 GLN HG2 H 4.494 -3.851 -6.951 1.00 . A A . 41 GLN HG2 1 1
7 7021 1 1 41 GLN HG3 H 2.750 -3.547 -7.027 1.00 . A A . 41 GLN HG3 1 1
7 7022 1 1 41 GLN N N 2.952 -0.288 -6.309 1.00 . A A . 41 GLN N 1 1
7 7023 1 1 41 GLN NE2 N 2.454 -4.659 -9.300 1.00 . A A . 41 GLN NE2 1 1
7 7024 1 1 41 GLN O O 6.455 -1.235 -6.589 1.00 . A A . 41 GLN O 1 1
7 7025 1 1 41 GLN OE1 O 4.654 -4.476 -9.497 1.00 . A A . 41 GLN OE1 1 1
7 7026 1 1 42 VAL C C 6.792 1.783 -4.105 1.00 . A A . 42 VAL C 1 1
7 7027 1 1 42 VAL CA C 6.774 1.366 -5.570 1.00 . A A . 42 VAL CA 1 1
7 7028 1 1 42 VAL CB C 6.847 2.551 -6.548 1.00 . A A . 42 VAL CB 1 1
7 7029 1 1 42 VAL CG1 C 8.083 3.421 -6.295 1.00 . A A . 42 VAL CG1 1 1
7 7030 1 1 42 VAL CG2 C 6.891 2.040 -7.994 1.00 . A A . 42 VAL CG2 1 1
7 7031 1 1 42 VAL H H 4.679 1.071 -5.501 1.00 . A A . 42 VAL H 1 1
7 7032 1 1 42 VAL HA H 7.628 0.710 -5.747 1.00 . A A . 42 VAL HA 1 1
7 7033 1 1 42 VAL HB H 5.956 3.171 -6.429 1.00 . A A . 42 VAL HB 1 1
7 7034 1 1 42 VAL HG11 H 8.986 2.811 -6.354 1.00 . A A . 42 VAL HG11 1 1
7 7035 1 1 42 VAL HG12 H 8.135 4.213 -7.043 1.00 . A A . 42 VAL HG12 1 1
7 7036 1 1 42 VAL HG13 H 8.023 3.883 -5.310 1.00 . A A . 42 VAL HG13 1 1
7 7037 1 1 42 VAL HG21 H 6.978 2.880 -8.682 1.00 . A A . 42 VAL HG21 1 1
7 7038 1 1 42 VAL HG22 H 7.746 1.377 -8.126 1.00 . A A . 42 VAL HG22 1 1
7 7039 1 1 42 VAL HG23 H 5.979 1.494 -8.233 1.00 . A A . 42 VAL HG23 1 1
7 7040 1 1 42 VAL N N 5.534 0.633 -5.784 1.00 . A A . 42 VAL N 1 1
7 7041 1 1 42 VAL O O 7.680 1.393 -3.352 1.00 . A A . 42 VAL O 1 1
7 7042 1 1 43 CYS C C 5.658 1.648 -1.396 1.00 . A A . 43 CYS C 1 1
7 7043 1 1 43 CYS CA C 5.551 2.885 -2.292 1.00 . A A . 43 CYS CA 1 1
7 7044 1 1 43 CYS CB C 4.142 3.473 -2.179 1.00 . A A . 43 CYS CB 1 1
7 7045 1 1 43 CYS H H 5.100 2.878 -4.347 1.00 . A A . 43 CYS H 1 1
7 7046 1 1 43 CYS HA H 6.249 3.630 -1.909 1.00 . A A . 43 CYS HA 1 1
7 7047 1 1 43 CYS HB2 H 3.391 2.725 -2.430 1.00 . A A . 43 CYS HB2 1 1
7 7048 1 1 43 CYS HB3 H 3.971 3.789 -1.160 1.00 . A A . 43 CYS HB3 1 1
7 7049 1 1 43 CYS N N 5.756 2.508 -3.679 1.00 . A A . 43 CYS N 1 1
7 7050 1 1 43 CYS O O 6.443 1.612 -0.451 1.00 . A A . 43 CYS O 1 1
7 7051 1 1 43 CYS SG S 3.956 4.903 -3.272 1.00 . A A . 43 CYS SG 1 1
7 7052 1 1 44 VAL C C 5.916 -1.491 -1.026 1.00 . A A . 44 VAL C 1 1
7 7053 1 1 44 VAL CA C 4.765 -0.523 -0.796 1.00 . A A . 44 VAL CA 1 1
7 7054 1 1 44 VAL CB C 3.404 -1.196 -0.917 1.00 . A A . 44 VAL CB 1 1
7 7055 1 1 44 VAL CG1 C 3.340 -2.230 -2.037 1.00 . A A . 44 VAL CG1 1 1
7 7056 1 1 44 VAL CG2 C 3.099 -1.889 0.402 1.00 . A A . 44 VAL CG2 1 1
7 7057 1 1 44 VAL H H 4.201 0.669 -2.453 1.00 . A A . 44 VAL H 1 1
7 7058 1 1 44 VAL HA H 4.848 -0.153 0.215 1.00 . A A . 44 VAL HA 1 1
7 7059 1 1 44 VAL HB H 2.657 -0.423 -1.089 1.00 . A A . 44 VAL HB 1 1
7 7060 1 1 44 VAL HG11 H 3.758 -1.810 -2.946 1.00 . A A . 44 VAL HG11 1 1
7 7061 1 1 44 VAL HG12 H 3.927 -3.104 -1.757 1.00 . A A . 44 VAL HG12 1 1
7 7062 1 1 44 VAL HG13 H 2.303 -2.514 -2.201 1.00 . A A . 44 VAL HG13 1 1
7 7063 1 1 44 VAL HG21 H 3.250 -1.196 1.225 1.00 . A A . 44 VAL HG21 1 1
7 7064 1 1 44 VAL HG22 H 2.069 -2.222 0.394 1.00 . A A . 44 VAL HG22 1 1
7 7065 1 1 44 VAL HG23 H 3.772 -2.737 0.522 1.00 . A A . 44 VAL HG23 1 1
7 7066 1 1 44 VAL N N 4.834 0.633 -1.666 1.00 . A A . 44 VAL N 1 1
7 7067 1 1 44 VAL O O 6.167 -2.351 -0.190 1.00 . A A . 44 VAL O 1 1
7 7068 1 1 45 ASP C C 8.849 -1.632 -1.286 1.00 . A A . 45 ASP C 1 1
7 7069 1 1 45 ASP CA C 7.859 -2.087 -2.353 1.00 . A A . 45 ASP CA 1 1
7 7070 1 1 45 ASP CB C 8.407 -1.871 -3.763 1.00 . A A . 45 ASP CB 1 1
7 7071 1 1 45 ASP CG C 9.768 -2.546 -3.882 1.00 . A A . 45 ASP CG 1 1
7 7072 1 1 45 ASP H H 6.353 -0.627 -2.779 1.00 . A A . 45 ASP H 1 1
7 7073 1 1 45 ASP HA H 7.681 -3.154 -2.219 1.00 . A A . 45 ASP HA 1 1
7 7074 1 1 45 ASP HB2 H 7.716 -2.300 -4.488 1.00 . A A . 45 ASP HB2 1 1
7 7075 1 1 45 ASP HB3 H 8.519 -0.809 -3.973 1.00 . A A . 45 ASP HB3 1 1
7 7076 1 1 45 ASP N N 6.614 -1.364 -2.149 1.00 . A A . 45 ASP N 1 1
7 7077 1 1 45 ASP O O 9.217 -2.412 -0.411 1.00 . A A . 45 ASP O 1 1
7 7078 1 1 45 ASP OD1 O 10.775 -1.813 -3.764 1.00 . A A . 45 ASP OD1 1 1
7 7079 1 1 45 ASP OD2 O 9.776 -3.786 -4.034 1.00 . A A . 45 ASP OD2 1 1
7 7080 1 1 46 GLN C C 9.657 0.031 1.108 1.00 . A A . 46 GLN C 1 1
7 7081 1 1 46 GLN CA C 10.184 0.148 -0.318 1.00 . A A . 46 GLN CA 1 1
7 7082 1 1 46 GLN CB C 10.597 1.587 -0.650 1.00 . A A . 46 GLN CB 1 1
7 7083 1 1 46 GLN CD C 12.714 0.911 -1.865 1.00 . A A . 46 GLN CD 1 1
7 7084 1 1 46 GLN CG C 11.388 1.663 -1.963 1.00 . A A . 46 GLN CG 1 1
7 7085 1 1 46 GLN H H 8.861 0.269 -2.008 1.00 . A A . 46 GLN H 1 1
7 7086 1 1 46 GLN HA H 11.054 -0.501 -0.355 1.00 . A A . 46 GLN HA 1 1
7 7087 1 1 46 GLN HB2 H 9.706 2.212 -0.727 1.00 . A A . 46 GLN HB2 1 1
7 7088 1 1 46 GLN HB3 H 11.222 1.975 0.156 1.00 . A A . 46 GLN HB3 1 1
7 7089 1 1 46 GLN HE21 H 12.047 -0.680 -2.988 1.00 . A A . 46 GLN HE21 1 1
7 7090 1 1 46 GLN HE22 H 13.696 -0.751 -2.410 1.00 . A A . 46 GLN HE22 1 1
7 7091 1 1 46 GLN HG2 H 10.791 1.265 -2.783 1.00 . A A . 46 GLN HG2 1 1
7 7092 1 1 46 GLN HG3 H 11.605 2.709 -2.178 1.00 . A A . 46 GLN HG3 1 1
7 7093 1 1 46 GLN N N 9.228 -0.354 -1.295 1.00 . A A . 46 GLN N 1 1
7 7094 1 1 46 GLN NE2 N 12.824 -0.258 -2.478 1.00 . A A . 46 GLN NE2 1 1
7 7095 1 1 46 GLN O O 10.444 -0.140 2.037 1.00 . A A . 46 GLN O 1 1
7 7096 1 1 46 GLN OE1 O 13.650 1.372 -1.225 1.00 . A A . 46 GLN OE1 1 1
7 7097 1 1 47 ALA C C 8.204 -1.672 3.016 1.00 . A A . 47 ALA C 1 1
7 7098 1 1 47 ALA CA C 7.776 -0.262 2.600 1.00 . A A . 47 ALA CA 1 1
7 7099 1 1 47 ALA CB C 6.256 -0.137 2.542 1.00 . A A . 47 ALA CB 1 1
7 7100 1 1 47 ALA H H 7.728 0.275 0.526 1.00 . A A . 47 ALA H 1 1
7 7101 1 1 47 ALA HA H 8.158 0.447 3.336 1.00 . A A . 47 ALA HA 1 1
7 7102 1 1 47 ALA HB1 H 5.852 -0.921 1.905 1.00 . A A . 47 ALA HB1 1 1
7 7103 1 1 47 ALA HB2 H 5.844 -0.245 3.543 1.00 . A A . 47 ALA HB2 1 1
7 7104 1 1 47 ALA HB3 H 5.993 0.840 2.139 1.00 . A A . 47 ALA HB3 1 1
7 7105 1 1 47 ALA N N 8.340 0.070 1.305 1.00 . A A . 47 ALA N 1 1
7 7106 1 1 47 ALA O O 8.870 -1.837 4.032 1.00 . A A . 47 ALA O 1 1
7 7107 1 1 48 LEU C C 9.497 -4.416 2.755 1.00 . A A . 48 LEU C 1 1
7 7108 1 1 48 LEU CA C 8.024 -4.095 2.526 1.00 . A A . 48 LEU CA 1 1
7 7109 1 1 48 LEU CB C 7.412 -4.927 1.386 1.00 . A A . 48 LEU CB 1 1
7 7110 1 1 48 LEU CD1 C 6.229 -7.053 0.798 1.00 . A A . 48 LEU CD1 1 1
7 7111 1 1 48 LEU CD2 C 8.631 -7.188 1.312 1.00 . A A . 48 LEU CD2 1 1
7 7112 1 1 48 LEU CG C 7.340 -6.440 1.662 1.00 . A A . 48 LEU CG 1 1
7 7113 1 1 48 LEU H H 7.377 -2.459 1.352 1.00 . A A . 48 LEU H 1 1
7 7114 1 1 48 LEU HA H 7.485 -4.313 3.448 1.00 . A A . 48 LEU HA 1 1
7 7115 1 1 48 LEU HB2 H 6.393 -4.563 1.241 1.00 . A A . 48 LEU HB2 1 1
7 7116 1 1 48 LEU HB3 H 7.958 -4.748 0.458 1.00 . A A . 48 LEU HB3 1 1
7 7117 1 1 48 LEU HD11 H 5.281 -6.559 1.005 1.00 . A A . 48 LEU HD11 1 1
7 7118 1 1 48 LEU HD12 H 6.484 -6.929 -0.254 1.00 . A A . 48 LEU HD12 1 1
7 7119 1 1 48 LEU HD13 H 6.128 -8.113 1.034 1.00 . A A . 48 LEU HD13 1 1
7 7120 1 1 48 LEU HD21 H 8.893 -7.011 0.268 1.00 . A A . 48 LEU HD21 1 1
7 7121 1 1 48 LEU HD22 H 9.452 -6.861 1.942 1.00 . A A . 48 LEU HD22 1 1
7 7122 1 1 48 LEU HD23 H 8.486 -8.257 1.468 1.00 . A A . 48 LEU HD23 1 1
7 7123 1 1 48 LEU HG H 7.097 -6.608 2.711 1.00 . A A . 48 LEU HG 1 1
7 7124 1 1 48 LEU N N 7.836 -2.683 2.225 1.00 . A A . 48 LEU N 1 1
7 7125 1 1 48 LEU O O 9.835 -5.113 3.713 1.00 . A A . 48 LEU O 1 1
7 7126 1 1 49 ILE C C 12.320 -3.615 3.331 1.00 . A A . 49 ILE C 1 1
7 7127 1 1 49 ILE CA C 11.808 -4.220 2.026 1.00 . A A . 49 ILE CA 1 1
7 7128 1 1 49 ILE CB C 12.624 -3.774 0.797 1.00 . A A . 49 ILE CB 1 1
7 7129 1 1 49 ILE CD1 C 14.106 -1.752 1.286 1.00 . A A . 49 ILE CD1 1 1
7 7130 1 1 49 ILE CG1 C 12.792 -2.254 0.679 1.00 . A A . 49 ILE CG1 1 1
7 7131 1 1 49 ILE CG2 C 12.023 -4.362 -0.489 1.00 . A A . 49 ILE CG2 1 1
7 7132 1 1 49 ILE H H 10.071 -3.396 1.086 1.00 . A A . 49 ILE H 1 1
7 7133 1 1 49 ILE HA H 11.924 -5.300 2.113 1.00 . A A . 49 ILE HA 1 1
7 7134 1 1 49 ILE HB H 13.618 -4.193 0.892 1.00 . A A . 49 ILE HB 1 1
7 7135 1 1 49 ILE HD11 H 14.942 -2.065 0.659 1.00 . A A . 49 ILE HD11 1 1
7 7136 1 1 49 ILE HD12 H 14.086 -0.663 1.335 1.00 . A A . 49 ILE HD12 1 1
7 7137 1 1 49 ILE HD13 H 14.248 -2.148 2.289 1.00 . A A . 49 ILE HD13 1 1
7 7138 1 1 49 ILE HG12 H 12.777 -1.968 -0.371 1.00 . A A . 49 ILE HG12 1 1
7 7139 1 1 49 ILE HG13 H 11.968 -1.770 1.186 1.00 . A A . 49 ILE HG13 1 1
7 7140 1 1 49 ILE HG21 H 11.127 -3.821 -0.783 1.00 . A A . 49 ILE HG21 1 1
7 7141 1 1 49 ILE HG22 H 12.745 -4.280 -1.302 1.00 . A A . 49 ILE HG22 1 1
7 7142 1 1 49 ILE HG23 H 11.773 -5.412 -0.343 1.00 . A A . 49 ILE HG23 1 1
7 7143 1 1 49 ILE N N 10.385 -3.951 1.872 1.00 . A A . 49 ILE N 1 1
7 7144 1 1 49 ILE O O 13.133 -4.241 4.008 1.00 . A A . 49 ILE O 1 1
7 7145 1 1 50 THR C C 11.800 -2.628 6.118 1.00 . A A . 50 THR C 1 1
7 7146 1 1 50 THR CA C 12.263 -1.777 4.935 1.00 . A A . 50 THR CA 1 1
7 7147 1 1 50 THR CB C 11.718 -0.341 4.989 1.00 . A A . 50 THR CB 1 1
7 7148 1 1 50 THR CG2 C 11.937 0.340 6.341 1.00 . A A . 50 THR CG2 1 1
7 7149 1 1 50 THR H H 11.144 -1.952 3.137 1.00 . A A . 50 THR H 1 1
7 7150 1 1 50 THR HA H 13.351 -1.734 4.939 1.00 . A A . 50 THR HA 1 1
7 7151 1 1 50 THR HB H 10.650 -0.337 4.771 1.00 . A A . 50 THR HB 1 1
7 7152 1 1 50 THR HG1 H 11.958 0.284 3.171 1.00 . A A . 50 THR HG1 1 1
7 7153 1 1 50 THR HG21 H 11.346 -0.153 7.112 1.00 . A A . 50 THR HG21 1 1
7 7154 1 1 50 THR HG22 H 12.993 0.304 6.608 1.00 . A A . 50 THR HG22 1 1
7 7155 1 1 50 THR HG23 H 11.619 1.380 6.273 1.00 . A A . 50 THR HG23 1 1
7 7156 1 1 50 THR N N 11.852 -2.416 3.696 1.00 . A A . 50 THR N 1 1
7 7157 1 1 50 THR O O 12.551 -2.863 7.066 1.00 . A A . 50 THR O 1 1
7 7158 1 1 50 THR OG1 O 12.391 0.430 4.020 1.00 . A A . 50 THR OG1 1 1
7 7159 1 1 51 ASN C C 8.714 -4.546 6.549 1.00 . A A . 51 ASN C 1 1
7 7160 1 1 51 ASN CA C 9.982 -3.924 7.126 1.00 . A A . 51 ASN CA 1 1
7 7161 1 1 51 ASN CB C 9.660 -3.062 8.360 1.00 . A A . 51 ASN CB 1 1
7 7162 1 1 51 ASN CG C 10.235 -3.659 9.632 1.00 . A A . 51 ASN CG 1 1
7 7163 1 1 51 ASN H H 9.947 -2.885 5.301 1.00 . A A . 51 ASN H 1 1
7 7164 1 1 51 ASN HA H 10.699 -4.707 7.376 1.00 . A A . 51 ASN HA 1 1
7 7165 1 1 51 ASN HB2 H 10.071 -2.059 8.246 1.00 . A A . 51 ASN HB2 1 1
7 7166 1 1 51 ASN HB3 H 8.583 -2.956 8.468 1.00 . A A . 51 ASN HB3 1 1
7 7167 1 1 51 ASN HD21 H 12.122 -3.588 8.875 1.00 . A A . 51 ASN HD21 1 1
7 7168 1 1 51 ASN HD22 H 11.950 -4.258 10.498 1.00 . A A . 51 ASN HD22 1 1
7 7169 1 1 51 ASN N N 10.546 -3.078 6.095 1.00 . A A . 51 ASN N 1 1
7 7170 1 1 51 ASN ND2 N 11.544 -3.865 9.664 1.00 . A A . 51 ASN ND2 1 1
7 7171 1 1 51 ASN O O 7.897 -3.829 5.978 1.00 . A A . 51 ASN O 1 1
7 7172 1 1 51 ASN OD1 O 9.513 -3.916 10.588 1.00 . A A . 51 ASN OD1 1 1
7 7173 1 1 52 LYS C C 6.139 -6.297 7.075 1.00 . A A . 52 LYS C 1 1
7 7174 1 1 52 LYS CA C 7.317 -6.491 6.130 1.00 . A A . 52 LYS CA 1 1
7 7175 1 1 52 LYS CB C 7.544 -7.984 5.864 1.00 . A A . 52 LYS CB 1 1
7 7176 1 1 52 LYS CD C 9.995 -8.657 5.745 1.00 . A A . 52 LYS CD 1 1
7 7177 1 1 52 LYS CE C 10.972 -9.433 4.862 1.00 . A A . 52 LYS CE 1 1
7 7178 1 1 52 LYS CG C 8.735 -8.295 4.948 1.00 . A A . 52 LYS CG 1 1
7 7179 1 1 52 LYS H H 9.159 -6.426 7.209 1.00 . A A . 52 LYS H 1 1
7 7180 1 1 52 LYS HA H 7.049 -6.012 5.187 1.00 . A A . 52 LYS HA 1 1
7 7181 1 1 52 LYS HB2 H 7.652 -8.519 6.809 1.00 . A A . 52 LYS HB2 1 1
7 7182 1 1 52 LYS HB3 H 6.648 -8.362 5.375 1.00 . A A . 52 LYS HB3 1 1
7 7183 1 1 52 LYS HD2 H 10.470 -7.763 6.147 1.00 . A A . 52 LYS HD2 1 1
7 7184 1 1 52 LYS HD3 H 9.717 -9.314 6.570 1.00 . A A . 52 LYS HD3 1 1
7 7185 1 1 52 LYS HE2 H 11.660 -9.986 5.506 1.00 . A A . 52 LYS HE2 1 1
7 7186 1 1 52 LYS HE3 H 10.405 -10.182 4.301 1.00 . A A . 52 LYS HE3 1 1
7 7187 1 1 52 LYS HG2 H 8.468 -9.152 4.329 1.00 . A A . 52 LYS HG2 1 1
7 7188 1 1 52 LYS HG3 H 8.932 -7.455 4.286 1.00 . A A . 52 LYS HG3 1 1
7 7189 1 1 52 LYS HZ1 H 12.313 -7.934 4.449 1.00 . A A . 52 LYS HZ1 1 1
7 7190 1 1 52 LYS HZ2 H 12.294 -9.149 3.335 1.00 . A A . 52 LYS HZ2 1 1
7 7191 1 1 52 LYS HZ3 H 11.077 -8.032 3.366 1.00 . A A . 52 LYS HZ3 1 1
7 7192 1 1 52 LYS N N 8.510 -5.859 6.686 1.00 . A A . 52 LYS N 1 1
7 7193 1 1 52 LYS NZ N 11.721 -8.568 3.930 1.00 . A A . 52 LYS NZ 1 1
7 7194 1 1 52 LYS O O 5.579 -7.258 7.581 1.00 . A A . 52 LYS O 1 1
7 7195 1 1 53 LYS C C 3.785 -3.648 7.480 1.00 . A A . 53 LYS C 1 1
7 7196 1 1 53 LYS CA C 4.554 -4.784 8.122 1.00 . A A . 53 LYS CA 1 1
7 7197 1 1 53 LYS CB C 5.007 -4.469 9.554 1.00 . A A . 53 LYS CB 1 1
7 7198 1 1 53 LYS CD C 5.537 -2.117 10.388 1.00 . A A . 53 LYS CD 1 1
7 7199 1 1 53 LYS CE C 5.550 -2.424 11.888 1.00 . A A . 53 LYS CE 1 1
7 7200 1 1 53 LYS CG C 6.042 -3.334 9.613 1.00 . A A . 53 LYS CG 1 1
7 7201 1 1 53 LYS H H 6.115 -4.275 6.794 1.00 . A A . 53 LYS H 1 1
7 7202 1 1 53 LYS HA H 3.920 -5.668 8.150 1.00 . A A . 53 LYS HA 1 1
7 7203 1 1 53 LYS HB2 H 4.133 -4.219 10.159 1.00 . A A . 53 LYS HB2 1 1
7 7204 1 1 53 LYS HB3 H 5.454 -5.370 9.978 1.00 . A A . 53 LYS HB3 1 1
7 7205 1 1 53 LYS HD2 H 6.191 -1.273 10.165 1.00 . A A . 53 LYS HD2 1 1
7 7206 1 1 53 LYS HD3 H 4.526 -1.864 10.064 1.00 . A A . 53 LYS HD3 1 1
7 7207 1 1 53 LYS HE2 H 4.527 -2.380 12.265 1.00 . A A . 53 LYS HE2 1 1
7 7208 1 1 53 LYS HE3 H 5.931 -3.439 12.036 1.00 . A A . 53 LYS HE3 1 1
7 7209 1 1 53 LYS HG2 H 6.949 -3.705 10.091 1.00 . A A . 53 LYS HG2 1 1
7 7210 1 1 53 LYS HG3 H 6.307 -3.004 8.611 1.00 . A A . 53 LYS HG3 1 1
7 7211 1 1 53 LYS HZ1 H 7.351 -1.518 12.268 1.00 . A A . 53 LYS HZ1 1 1
7 7212 1 1 53 LYS HZ2 H 6.051 -0.534 12.517 1.00 . A A . 53 LYS HZ2 1 1
7 7213 1 1 53 LYS HZ3 H 6.423 -1.712 13.608 1.00 . A A . 53 LYS HZ3 1 1
7 7214 1 1 53 LYS N N 5.699 -5.061 7.280 1.00 . A A . 53 LYS N 1 1
7 7215 1 1 53 LYS NZ N 6.406 -1.474 12.627 1.00 . A A . 53 LYS NZ 1 1
7 7216 1 1 53 LYS O O 4.390 -2.712 6.957 1.00 . A A . 53 LYS O 1 1
7 7217 1 1 54 CYS C C 1.924 -1.419 7.833 1.00 . A A . 54 CYS C 1 1
7 7218 1 1 54 CYS CA C 1.627 -2.664 6.974 1.00 . A A . 54 CYS CA 1 1
7 7219 1 1 54 CYS CB C 0.168 -3.100 7.144 1.00 . A A . 54 CYS CB 1 1
7 7220 1 1 54 CYS H H 2.033 -4.532 7.949 1.00 . A A . 54 CYS H 1 1
7 7221 1 1 54 CYS HA H 1.798 -2.442 5.921 1.00 . A A . 54 CYS HA 1 1
7 7222 1 1 54 CYS HB2 H 0.039 -4.145 6.864 1.00 . A A . 54 CYS HB2 1 1
7 7223 1 1 54 CYS HB3 H -0.090 -3.000 8.191 1.00 . A A . 54 CYS HB3 1 1
7 7224 1 1 54 CYS N N 2.459 -3.738 7.489 1.00 . A A . 54 CYS N 1 1
7 7225 1 1 54 CYS O O 2.078 -1.566 9.044 1.00 . A A . 54 CYS O 1 1
7 7226 1 1 54 CYS SG S -0.946 -2.076 6.145 1.00 . A A . 54 CYS SG 1 1
7 7227 1 1 55 PRO C C 1.034 1.389 8.822 1.00 . A A . 55 PRO C 1 1
7 7228 1 1 55 PRO CA C 2.287 0.995 8.039 1.00 . A A . 55 PRO CA 1 1
7 7229 1 1 55 PRO CB C 2.651 2.060 7.002 1.00 . A A . 55 PRO CB 1 1
7 7230 1 1 55 PRO CD C 1.922 0.098 5.851 1.00 . A A . 55 PRO CD 1 1
7 7231 1 1 55 PRO CG C 1.855 1.621 5.775 1.00 . A A . 55 PRO CG 1 1
7 7232 1 1 55 PRO HA H 3.122 0.836 8.723 1.00 . A A . 55 PRO HA 1 1
7 7233 1 1 55 PRO HB2 H 2.378 3.066 7.324 1.00 . A A . 55 PRO HB2 1 1
7 7234 1 1 55 PRO HB3 H 3.717 2.004 6.780 1.00 . A A . 55 PRO HB3 1 1
7 7235 1 1 55 PRO HD2 H 1.026 -0.336 5.411 1.00 . A A . 55 PRO HD2 1 1
7 7236 1 1 55 PRO HD3 H 2.814 -0.262 5.335 1.00 . A A . 55 PRO HD3 1 1
7 7237 1 1 55 PRO HG2 H 0.820 1.945 5.875 1.00 . A A . 55 PRO HG2 1 1
7 7238 1 1 55 PRO HG3 H 2.291 1.997 4.852 1.00 . A A . 55 PRO HG3 1 1
7 7239 1 1 55 PRO N N 2.029 -0.210 7.265 1.00 . A A . 55 PRO N 1 1
7 7240 1 1 55 PRO O O -0.073 1.254 8.306 1.00 . A A . 55 PRO O 1 1
7 7241 1 1 56 ILE C C -0.470 0.995 11.619 1.00 . A A . 56 ILE C 1 1
7 7242 1 1 56 ILE CA C 0.160 2.250 11.015 1.00 . A A . 56 ILE CA 1 1
7 7243 1 1 56 ILE CB C -0.876 3.247 10.453 1.00 . A A . 56 ILE CB 1 1
7 7244 1 1 56 ILE CD1 C -0.868 5.233 8.885 1.00 . A A . 56 ILE CD1 1 1
7 7245 1 1 56 ILE CG1 C -0.198 4.583 10.097 1.00 . A A . 56 ILE CG1 1 1
7 7246 1 1 56 ILE CG2 C -1.986 3.517 11.481 1.00 . A A . 56 ILE CG2 1 1
7 7247 1 1 56 ILE H H 2.154 1.952 10.394 1.00 . A A . 56 ILE H 1 1
7 7248 1 1 56 ILE HA H 0.658 2.759 11.841 1.00 . A A . 56 ILE HA 1 1
7 7249 1 1 56 ILE HB H -1.347 2.831 9.564 1.00 . A A . 56 ILE HB 1 1
7 7250 1 1 56 ILE HD11 H -0.424 6.213 8.707 1.00 . A A . 56 ILE HD11 1 1
7 7251 1 1 56 ILE HD12 H -0.712 4.608 8.005 1.00 . A A . 56 ILE HD12 1 1
7 7252 1 1 56 ILE HD13 H -1.937 5.350 9.062 1.00 . A A . 56 ILE HD13 1 1
7 7253 1 1 56 ILE HG12 H -0.253 5.262 10.951 1.00 . A A . 56 ILE HG12 1 1
7 7254 1 1 56 ILE HG13 H 0.854 4.429 9.859 1.00 . A A . 56 ILE HG13 1 1
7 7255 1 1 56 ILE HG21 H -2.653 4.298 11.115 1.00 . A A . 56 ILE HG21 1 1
7 7256 1 1 56 ILE HG22 H -2.576 2.616 11.646 1.00 . A A . 56 ILE HG22 1 1
7 7257 1 1 56 ILE HG23 H -1.550 3.833 12.430 1.00 . A A . 56 ILE HG23 1 1
7 7258 1 1 56 ILE N N 1.208 1.898 10.049 1.00 . A A . 56 ILE N 1 1
7 7259 1 1 56 ILE O O -0.513 0.878 12.843 1.00 . A A . 56 ILE O 1 1
7 7260 1 1 57 CYS C C 0.066 -1.910 11.801 1.00 . A A . 57 CYS C 1 1
7 7261 1 1 57 CYS CA C -1.248 -1.285 11.273 1.00 . A A . 57 CYS CA 1 1
7 7262 1 1 57 CYS CB C -1.920 -2.144 10.158 1.00 . A A . 57 CYS CB 1 1
7 7263 1 1 57 CYS H H -0.876 0.190 9.798 1.00 . A A . 57 CYS H 1 1
7 7264 1 1 57 CYS HA H -1.939 -1.282 12.118 1.00 . A A . 57 CYS HA 1 1
7 7265 1 1 57 CYS HB2 H -1.273 -2.981 9.913 1.00 . A A . 57 CYS HB2 1 1
7 7266 1 1 57 CYS HB3 H -2.836 -2.577 10.563 1.00 . A A . 57 CYS HB3 1 1
7 7267 1 1 57 CYS N N -0.944 0.054 10.796 1.00 . A A . 57 CYS N 1 1
7 7268 1 1 57 CYS O O 1.144 -1.318 11.758 1.00 . A A . 57 CYS O 1 1
7 7269 1 1 57 CYS SG S -2.366 -1.254 8.609 1.00 . A A . 57 CYS SG 1 1
7 7270 1 1 58 ARG C C 0.885 -5.342 12.438 1.00 . A A . 58 ARG C 1 1
7 7271 1 1 58 ARG CA C 1.179 -3.880 12.735 1.00 . A A . 58 ARG CA 1 1
7 7272 1 1 58 ARG CB C 1.506 -3.618 14.218 1.00 . A A . 58 ARG CB 1 1
7 7273 1 1 58 ARG CD C 3.149 -4.222 16.104 1.00 . A A . 58 ARG CD 1 1
7 7274 1 1 58 ARG CG C 2.906 -4.138 14.588 1.00 . A A . 58 ARG CG 1 1
7 7275 1 1 58 ARG CZ C 2.734 -1.999 17.215 1.00 . A A . 58 ARG CZ 1 1
7 7276 1 1 58 ARG H H -0.890 -3.619 12.301 1.00 . A A . 58 ARG H 1 1
7 7277 1 1 58 ARG HA H 2.027 -3.560 12.128 1.00 . A A . 58 ARG HA 1 1
7 7278 1 1 58 ARG HB2 H 1.473 -2.543 14.405 1.00 . A A . 58 ARG HB2 1 1
7 7279 1 1 58 ARG HB3 H 0.754 -4.105 14.841 1.00 . A A . 58 ARG HB3 1 1
7 7280 1 1 58 ARG HD2 H 2.269 -4.632 16.602 1.00 . A A . 58 ARG HD2 1 1
7 7281 1 1 58 ARG HD3 H 3.966 -4.927 16.268 1.00 . A A . 58 ARG HD3 1 1
7 7282 1 1 58 ARG HE H 4.544 -2.835 16.838 1.00 . A A . 58 ARG HE 1 1
7 7283 1 1 58 ARG HG2 H 3.029 -5.143 14.183 1.00 . A A . 58 ARG HG2 1 1
7 7284 1 1 58 ARG HG3 H 3.664 -3.501 14.133 1.00 . A A . 58 ARG HG3 1 1
7 7285 1 1 58 ARG HH11 H 2.658 -0.210 18.216 1.00 . A A . 58 ARG HH11 1 1
7 7286 1 1 58 ARG HH12 H 4.246 -0.826 17.952 1.00 . A A . 58 ARG HH12 1 1
7 7287 1 1 58 ARG HH21 H 0.771 -1.429 17.461 1.00 . A A . 58 ARG HH21 1 1
7 7288 1 1 58 ARG HH22 H 1.026 -2.939 16.660 1.00 . A A . 58 ARG HH22 1 1
7 7289 1 1 58 ARG N N -0.006 -3.135 12.320 1.00 . A A . 58 ARG N 1 1
7 7290 1 1 58 ARG NE N 3.548 -2.939 16.713 1.00 . A A . 58 ARG NE 1 1
7 7291 1 1 58 ARG NH1 N 3.249 -0.930 17.827 1.00 . A A . 58 ARG NH1 1 1
7 7292 1 1 58 ARG NH2 N 1.413 -2.124 17.111 1.00 . A A . 58 ARG NH2 1 1
7 7293 1 1 58 ARG O O 0.768 -6.161 13.342 1.00 . A A . 58 ARG O 1 1
7 7294 1 1 59 VAL C C 1.498 -7.293 9.678 1.00 . A A . 59 VAL C 1 1
7 7295 1 1 59 VAL CA C 0.394 -6.964 10.660 1.00 . A A . 59 VAL CA 1 1
7 7296 1 1 59 VAL CB C -0.976 -6.981 9.962 1.00 . A A . 59 VAL CB 1 1
7 7297 1 1 59 VAL CG1 C -1.436 -8.412 9.671 1.00 . A A . 59 VAL CG1 1 1
7 7298 1 1 59 VAL CG2 C -2.062 -6.282 10.791 1.00 . A A . 59 VAL CG2 1 1
7 7299 1 1 59 VAL H H 0.849 -4.928 10.450 1.00 . A A . 59 VAL H 1 1
7 7300 1 1 59 VAL HA H 0.410 -7.688 11.476 1.00 . A A . 59 VAL HA 1 1
7 7301 1 1 59 VAL HB H -0.877 -6.460 9.013 1.00 . A A . 59 VAL HB 1 1
7 7302 1 1 59 VAL HG11 H -2.401 -8.393 9.163 1.00 . A A . 59 VAL HG11 1 1
7 7303 1 1 59 VAL HG12 H -0.718 -8.910 9.019 1.00 . A A . 59 VAL HG12 1 1
7 7304 1 1 59 VAL HG13 H -1.529 -8.973 10.600 1.00 . A A . 59 VAL HG13 1 1
7 7305 1 1 59 VAL HG21 H -3.023 -6.372 10.285 1.00 . A A . 59 VAL HG21 1 1
7 7306 1 1 59 VAL HG22 H -2.131 -6.743 11.777 1.00 . A A . 59 VAL HG22 1 1
7 7307 1 1 59 VAL HG23 H -1.837 -5.223 10.897 1.00 . A A . 59 VAL HG23 1 1
7 7308 1 1 59 VAL N N 0.703 -5.635 11.154 1.00 . A A . 59 VAL N 1 1
7 7309 1 1 59 VAL O O 1.865 -6.437 8.868 1.00 . A A . 59 VAL O 1 1
7 7310 1 1 60 ASP C C 2.388 -9.093 7.459 1.00 . A A . 60 ASP C 1 1
7 7311 1 1 60 ASP CA C 3.012 -9.013 8.843 1.00 . A A . 60 ASP CA 1 1
7 7312 1 1 60 ASP CB C 3.515 -10.401 9.258 1.00 . A A . 60 ASP CB 1 1
7 7313 1 1 60 ASP CG C 4.476 -10.962 8.197 1.00 . A A . 60 ASP CG 1 1
7 7314 1 1 60 ASP H H 1.632 -9.156 10.442 1.00 . A A . 60 ASP H 1 1
7 7315 1 1 60 ASP HA H 3.860 -8.330 8.828 1.00 . A A . 60 ASP HA 1 1
7 7316 1 1 60 ASP HB2 H 4.028 -10.320 10.217 1.00 . A A . 60 ASP HB2 1 1
7 7317 1 1 60 ASP HB3 H 2.659 -11.067 9.379 1.00 . A A . 60 ASP HB3 1 1
7 7318 1 1 60 ASP N N 2.019 -8.512 9.774 1.00 . A A . 60 ASP N 1 1
7 7319 1 1 60 ASP O O 1.195 -9.366 7.317 1.00 . A A . 60 ASP O 1 1
7 7320 1 1 60 ASP OD1 O 5.305 -10.169 7.695 1.00 . A A . 60 ASP OD1 1 1
7 7321 1 1 60 ASP OD2 O 4.335 -12.143 7.817 1.00 . A A . 60 ASP OD2 1 1
7 7322 1 1 61 ILE C C 3.728 -10.018 4.299 1.00 . A A . 61 ILE C 1 1
7 7323 1 1 61 ILE CA C 2.809 -9.065 5.058 1.00 . A A . 61 ILE CA 1 1
7 7324 1 1 61 ILE CB C 2.734 -7.714 4.368 1.00 . A A . 61 ILE CB 1 1
7 7325 1 1 61 ILE CD1 C 4.049 -5.832 3.457 1.00 . A A . 61 ILE CD1 1 1
7 7326 1 1 61 ILE CG1 C 4.145 -7.162 4.161 1.00 . A A . 61 ILE CG1 1 1
7 7327 1 1 61 ILE CG2 C 1.864 -6.730 5.165 1.00 . A A . 61 ILE CG2 1 1
7 7328 1 1 61 ILE H H 4.140 -8.560 6.647 1.00 . A A . 61 ILE H 1 1
7 7329 1 1 61 ILE HA H 1.821 -9.507 5.042 1.00 . A A . 61 ILE HA 1 1
7 7330 1 1 61 ILE HB H 2.284 -7.879 3.398 1.00 . A A . 61 ILE HB 1 1
7 7331 1 1 61 ILE HD11 H 5.053 -5.526 3.179 1.00 . A A . 61 ILE HD11 1 1
7 7332 1 1 61 ILE HD12 H 3.416 -5.974 2.582 1.00 . A A . 61 ILE HD12 1 1
7 7333 1 1 61 ILE HD13 H 3.615 -5.102 4.133 1.00 . A A . 61 ILE HD13 1 1
7 7334 1 1 61 ILE HG12 H 4.639 -7.029 5.116 1.00 . A A . 61 ILE HG12 1 1
7 7335 1 1 61 ILE HG13 H 4.736 -7.828 3.534 1.00 . A A . 61 ILE HG13 1 1
7 7336 1 1 61 ILE HG21 H 0.981 -7.237 5.547 1.00 . A A . 61 ILE HG21 1 1
7 7337 1 1 61 ILE HG22 H 2.439 -6.332 6.003 1.00 . A A . 61 ILE HG22 1 1
7 7338 1 1 61 ILE HG23 H 1.544 -5.910 4.522 1.00 . A A . 61 ILE HG23 1 1
7 7339 1 1 61 ILE N N 3.202 -8.869 6.435 1.00 . A A . 61 ILE N 1 1
7 7340 1 1 61 ILE O O 3.383 -10.414 3.189 1.00 . A A . 61 ILE O 1 1
7 7341 1 1 62 GLU C C 5.073 -12.599 3.936 1.00 . A A . 62 GLU C 1 1
7 7342 1 1 62 GLU CA C 5.824 -11.319 4.291 1.00 . A A . 62 GLU CA 1 1
7 7343 1 1 62 GLU CB C 6.967 -11.619 5.275 1.00 . A A . 62 GLU CB 1 1
7 7344 1 1 62 GLU CD C 9.258 -12.707 5.496 1.00 . A A . 62 GLU CD 1 1
7 7345 1 1 62 GLU CG C 8.097 -12.369 4.558 1.00 . A A . 62 GLU CG 1 1
7 7346 1 1 62 GLU H H 5.151 -9.943 5.745 1.00 . A A . 62 GLU H 1 1
7 7347 1 1 62 GLU HA H 6.235 -10.885 3.379 1.00 . A A . 62 GLU HA 1 1
7 7348 1 1 62 GLU HB2 H 7.360 -10.689 5.678 1.00 . A A . 62 GLU HB2 1 1
7 7349 1 1 62 GLU HB3 H 6.596 -12.221 6.105 1.00 . A A . 62 GLU HB3 1 1
7 7350 1 1 62 GLU HG2 H 7.707 -13.292 4.128 1.00 . A A . 62 GLU HG2 1 1
7 7351 1 1 62 GLU HG3 H 8.468 -11.745 3.742 1.00 . A A . 62 GLU HG3 1 1
7 7352 1 1 62 GLU N N 4.898 -10.347 4.854 1.00 . A A . 62 GLU N 1 1
7 7353 1 1 62 GLU O O 5.191 -13.096 2.815 1.00 . A A . 62 GLU O 1 1
7 7354 1 1 62 GLU OE1 O 9.249 -13.824 6.055 1.00 . A A . 62 GLU OE1 1 1
7 7355 1 1 62 GLU OE2 O 10.168 -11.852 5.604 1.00 . A A . 62 GLU OE2 1 1
7 7356 1 1 63 ALA C C 2.065 -13.980 5.341 1.00 . A A . 63 ALA C 1 1
7 7357 1 1 63 ALA CA C 3.386 -14.227 4.619 1.00 . A A . 63 ALA CA 1 1
7 7358 1 1 63 ALA CB C 4.049 -15.525 5.090 1.00 . A A . 63 ALA CB 1 1
7 7359 1 1 63 ALA H H 4.210 -12.669 5.796 1.00 . A A . 63 ALA H 1 1
7 7360 1 1 63 ALA HA H 3.193 -14.293 3.547 1.00 . A A . 63 ALA HA 1 1
7 7361 1 1 63 ALA HB1 H 4.989 -15.668 4.556 1.00 . A A . 63 ALA HB1 1 1
7 7362 1 1 63 ALA HB2 H 4.253 -15.466 6.160 1.00 . A A . 63 ALA HB2 1 1
7 7363 1 1 63 ALA HB3 H 3.392 -16.371 4.891 1.00 . A A . 63 ALA HB3 1 1
7 7364 1 1 63 ALA N N 4.277 -13.112 4.876 1.00 . A A . 63 ALA N 1 1
7 7365 1 1 63 ALA O O 1.989 -13.187 6.273 1.00 . A A . 63 ALA O 1 1
7 7366 1 1 64 GLN C C -0.093 -15.637 6.857 1.00 . A A . 64 GLN C 1 1
7 7367 1 1 64 GLN CA C -0.230 -14.624 5.720 1.00 . A A . 64 GLN CA 1 1
7 7368 1 1 64 GLN CB C -1.442 -14.896 4.819 1.00 . A A . 64 GLN CB 1 1
7 7369 1 1 64 GLN CD C -3.969 -15.007 4.766 1.00 . A A . 64 GLN CD 1 1
7 7370 1 1 64 GLN CG C -2.745 -14.559 5.556 1.00 . A A . 64 GLN CG 1 1
7 7371 1 1 64 GLN H H 1.079 -15.349 4.199 1.00 . A A . 64 GLN H 1 1
7 7372 1 1 64 GLN HA H -0.344 -13.627 6.150 1.00 . A A . 64 GLN HA 1 1
7 7373 1 1 64 GLN HB2 H -1.374 -14.269 3.928 1.00 . A A . 64 GLN HB2 1 1
7 7374 1 1 64 GLN HB3 H -1.449 -15.941 4.506 1.00 . A A . 64 GLN HB3 1 1
7 7375 1 1 64 GLN HE21 H -3.888 -13.405 3.499 1.00 . A A . 64 GLN HE21 1 1
7 7376 1 1 64 GLN HE22 H -5.178 -14.579 3.247 1.00 . A A . 64 GLN HE22 1 1
7 7377 1 1 64 GLN HG2 H -2.761 -15.055 6.526 1.00 . A A . 64 GLN HG2 1 1
7 7378 1 1 64 GLN HG3 H -2.796 -13.482 5.724 1.00 . A A . 64 GLN HG3 1 1
7 7379 1 1 64 GLN N N 0.998 -14.674 4.944 1.00 . A A . 64 GLN N 1 1
7 7380 1 1 64 GLN NE2 N -4.365 -14.256 3.746 1.00 . A A . 64 GLN NE2 1 1
7 7381 1 1 64 GLN O O -0.684 -16.714 6.807 1.00 . A A . 64 GLN O 1 1
7 7382 1 1 64 GLN OE1 O -4.571 -16.031 5.057 1.00 . A A . 64 GLN OE1 1 1
7 7383 1 1 65 LEU C C 0.386 -15.441 10.254 1.00 . A A . 65 LEU C 1 1
7 7384 1 1 65 LEU CA C 0.911 -16.178 9.026 1.00 . A A . 65 LEU CA 1 1
7 7385 1 1 65 LEU CB C 2.410 -16.519 9.170 1.00 . A A . 65 LEU CB 1 1
7 7386 1 1 65 LEU CD1 C 1.937 -18.847 10.101 1.00 . A A . 65 LEU CD1 1 1
7 7387 1 1 65 LEU CD2 C 2.486 -18.564 7.673 1.00 . A A . 65 LEU CD2 1 1
7 7388 1 1 65 LEU CG C 2.729 -18.020 9.083 1.00 . A A . 65 LEU CG 1 1
7 7389 1 1 65 LEU H H 1.173 -14.409 7.875 1.00 . A A . 65 LEU H 1 1
7 7390 1 1 65 LEU HA H 0.353 -17.098 8.883 1.00 . A A . 65 LEU HA 1 1
7 7391 1 1 65 LEU HB2 H 2.984 -15.996 8.404 1.00 . A A . 65 LEU HB2 1 1
7 7392 1 1 65 LEU HB3 H 2.774 -16.158 10.134 1.00 . A A . 65 LEU HB3 1 1
7 7393 1 1 65 LEU HD11 H 2.398 -19.829 10.204 1.00 . A A . 65 LEU HD11 1 1
7 7394 1 1 65 LEU HD12 H 1.947 -18.352 11.073 1.00 . A A . 65 LEU HD12 1 1
7 7395 1 1 65 LEU HD13 H 0.911 -18.990 9.769 1.00 . A A . 65 LEU HD13 1 1
7 7396 1 1 65 LEU HD21 H 3.138 -18.047 6.968 1.00 . A A . 65 LEU HD21 1 1
7 7397 1 1 65 LEU HD22 H 2.715 -19.629 7.647 1.00 . A A . 65 LEU HD22 1 1
7 7398 1 1 65 LEU HD23 H 1.449 -18.413 7.375 1.00 . A A . 65 LEU HD23 1 1
7 7399 1 1 65 LEU HG H 3.788 -18.143 9.311 1.00 . A A . 65 LEU HG 1 1
7 7400 1 1 65 LEU N N 0.696 -15.306 7.880 1.00 . A A . 65 LEU N 1 1
7 7401 1 1 65 LEU O O 0.941 -14.407 10.615 1.00 . A A . 65 LEU O 1 1
7 7402 1 1 66 PRO C C -0.437 -15.645 13.334 1.00 . A A . 66 PRO C 1 1
7 7403 1 1 66 PRO CA C -1.240 -15.271 12.080 1.00 . A A . 66 PRO CA 1 1
7 7404 1 1 66 PRO CB C -2.693 -15.758 12.123 1.00 . A A . 66 PRO CB 1 1
7 7405 1 1 66 PRO CD C -1.517 -17.035 10.483 1.00 . A A . 66 PRO CD 1 1
7 7406 1 1 66 PRO CG C -2.594 -17.175 11.558 1.00 . A A . 66 PRO CG 1 1
7 7407 1 1 66 PRO HA H -1.224 -14.187 11.960 1.00 . A A . 66 PRO HA 1 1
7 7408 1 1 66 PRO HB2 H -3.124 -15.742 13.124 1.00 . A A . 66 PRO HB2 1 1
7 7409 1 1 66 PRO HB3 H -3.295 -15.146 11.449 1.00 . A A . 66 PRO HB3 1 1
7 7410 1 1 66 PRO HD2 H -0.947 -17.960 10.412 1.00 . A A . 66 PRO HD2 1 1
7 7411 1 1 66 PRO HD3 H -1.976 -16.796 9.524 1.00 . A A . 66 PRO HD3 1 1
7 7412 1 1 66 PRO HG2 H -2.252 -17.859 12.335 1.00 . A A . 66 PRO HG2 1 1
7 7413 1 1 66 PRO HG3 H -3.542 -17.510 11.137 1.00 . A A . 66 PRO HG3 1 1
7 7414 1 1 66 PRO N N -0.680 -15.923 10.906 1.00 . A A . 66 PRO N 1 1
7 7415 1 1 66 PRO O O -0.983 -16.198 14.285 1.00 . A A . 66 PRO O 1 1
7 7416 1 1 67 SER C C 2.924 -14.584 14.300 1.00 . A A . 67 SER C 1 1
7 7417 1 1 67 SER CA C 1.745 -15.537 14.477 1.00 . A A . 67 SER CA 1 1
7 7418 1 1 67 SER CB C 2.241 -16.991 14.506 1.00 . A A . 67 SER CB 1 1
7 7419 1 1 67 SER H H 1.273 -14.855 12.554 1.00 . A A . 67 SER H 1 1
7 7420 1 1 67 SER HA H 1.214 -15.306 15.401 1.00 . A A . 67 SER HA 1 1
7 7421 1 1 67 SER HB2 H 1.947 -17.501 13.588 1.00 . A A . 67 SER HB2 1 1
7 7422 1 1 67 SER HB3 H 3.330 -17.012 14.576 1.00 . A A . 67 SER HB3 1 1
7 7423 1 1 67 SER HG H 2.049 -17.303 16.421 1.00 . A A . 67 SER HG 1 1
7 7424 1 1 67 SER N N 0.860 -15.333 13.346 1.00 . A A . 67 SER N 1 1
7 7425 1 1 67 SER O O 3.629 -14.670 13.300 1.00 . A A . 67 SER O 1 1
7 7426 1 1 67 SER OG O 1.706 -17.691 15.612 1.00 . A A . 67 SER OG 1 1
7 7427 1 1 68 GLU C C 4.747 -12.955 16.896 1.00 . A A . 68 GLU C 1 1
7 7428 1 1 68 GLU CA C 4.359 -12.909 15.415 1.00 . A A . 68 GLU CA 1 1
7 7429 1 1 68 GLU CB C 4.133 -11.470 14.918 1.00 . A A . 68 GLU CB 1 1
7 7430 1 1 68 GLU CD C 5.124 -10.025 13.100 1.00 . A A . 68 GLU CD 1 1
7 7431 1 1 68 GLU CG C 4.375 -11.324 13.408 1.00 . A A . 68 GLU CG 1 1
7 7432 1 1 68 GLU H H 2.580 -13.725 16.113 1.00 . A A . 68 GLU H 1 1
7 7433 1 1 68 GLU HA H 5.171 -13.365 14.846 1.00 . A A . 68 GLU HA 1 1
7 7434 1 1 68 GLU HB2 H 3.120 -11.143 15.163 1.00 . A A . 68 GLU HB2 1 1
7 7435 1 1 68 GLU HB3 H 4.825 -10.809 15.440 1.00 . A A . 68 GLU HB3 1 1
7 7436 1 1 68 GLU HG2 H 4.973 -12.161 13.046 1.00 . A A . 68 GLU HG2 1 1
7 7437 1 1 68 GLU HG3 H 3.419 -11.340 12.881 1.00 . A A . 68 GLU HG3 1 1
7 7438 1 1 68 GLU N N 3.151 -13.713 15.280 1.00 . A A . 68 GLU N 1 1
7 7439 1 1 68 GLU O O 4.035 -13.570 17.694 1.00 . A A . 68 GLU O 1 1
7 7440 1 1 68 GLU OE1 O 6.374 -10.064 13.160 1.00 . A A . 68 GLU OE1 1 1
7 7441 1 1 68 GLU OE2 O 4.445 -9.004 12.844 1.00 . A A . 68 GLU OE2 1 1
7 7442 1 1 69 SER C C 7.170 -11.078 18.865 1.00 . A A . 69 SER C 1 1
7 7443 1 1 69 SER CA C 6.390 -12.367 18.626 1.00 . A A . 69 SER CA 1 1
7 7444 1 1 69 SER CB C 7.285 -13.597 18.810 1.00 . A A . 69 SER CB 1 1
7 7445 1 1 69 SER H H 6.382 -11.730 16.642 1.00 . A A . 69 SER H 1 1
7 7446 1 1 69 SER HA H 5.557 -12.412 19.328 1.00 . A A . 69 SER HA 1 1
7 7447 1 1 69 SER HB2 H 6.744 -14.492 18.500 1.00 . A A . 69 SER HB2 1 1
7 7448 1 1 69 SER HB3 H 8.176 -13.484 18.190 1.00 . A A . 69 SER HB3 1 1
7 7449 1 1 69 SER HG H 7.914 -12.842 20.467 1.00 . A A . 69 SER HG 1 1
7 7450 1 1 69 SER N N 5.875 -12.350 17.267 1.00 . A A . 69 SER N 1 1
7 7451 1 1 69 SER O O 7.742 -10.981 19.972 1.00 . A A . 69 SER O 1 1
7 7452 1 1 69 SER OXT O 7.210 -10.250 17.929 1.00 . A A . 69 SER OXT 1 1
7 7453 1 1 69 SER OG O 7.666 -13.731 20.164 1.00 . A A . 69 SER OG 1 1
7 7454 2 2 1 ZN ZN ZN 1.917 5.295 -3.324 1.00 . B A . 101 ZN ZN 1 1
7 7455 3 2 1 ZN ZN ZN -2.937 -2.325 6.748 1.00 . C A . 102 ZN ZN 1 1
8 7456 1 1 1 MET C C -25.074 42.661 0.349 1.00 . A A . 1 MET C 1 1
8 7457 1 1 1 MET CA C -26.321 43.518 0.154 1.00 . A A . 1 MET CA 1 1
8 7458 1 1 1 MET CB C -27.552 42.666 -0.182 1.00 . A A . 1 MET CB 1 1
8 7459 1 1 1 MET CE C -31.581 43.504 0.559 1.00 . A A . 1 MET CE 1 1
8 7460 1 1 1 MET CG C -28.846 43.427 0.114 1.00 . A A . 1 MET CG 1 1
8 7461 1 1 1 MET H1 H -25.875 44.110 -1.761 1.00 . A A . 1 MET H1 1 1
8 7462 1 1 1 MET H2 H -26.872 45.154 -0.964 1.00 . A A . 1 MET H2 1 1
8 7463 1 1 1 MET H3 H -25.265 45.102 -0.598 1.00 . A A . 1 MET H3 1 1
8 7464 1 1 1 MET HA H -26.511 44.017 1.105 1.00 . A A . 1 MET HA 1 1
8 7465 1 1 1 MET HB2 H -27.531 42.374 -1.233 1.00 . A A . 1 MET HB2 1 1
8 7466 1 1 1 MET HB3 H -27.544 41.766 0.434 1.00 . A A . 1 MET HB3 1 1
8 7467 1 1 1 MET HE1 H -31.361 43.607 1.622 1.00 . A A . 1 MET HE1 1 1
8 7468 1 1 1 MET HE2 H -31.578 44.487 0.089 1.00 . A A . 1 MET HE2 1 1
8 7469 1 1 1 MET HE3 H -32.564 43.049 0.440 1.00 . A A . 1 MET HE3 1 1
8 7470 1 1 1 MET HG2 H -28.849 43.709 1.167 1.00 . A A . 1 MET HG2 1 1
8 7471 1 1 1 MET HG3 H -28.886 44.334 -0.489 1.00 . A A . 1 MET HG3 1 1
8 7472 1 1 1 MET N N -26.068 44.550 -0.871 1.00 . A A . 1 MET N 1 1
8 7473 1 1 1 MET O O -24.275 42.945 1.239 1.00 . A A . 1 MET O 1 1
8 7474 1 1 1 MET SD S -30.332 42.448 -0.219 1.00 . A A . 1 MET SD 1 1
8 7475 1 1 2 LYS C C -23.410 40.305 -1.857 1.00 . A A . 2 LYS C 1 1
8 7476 1 1 2 LYS CA C -23.679 40.813 -0.446 1.00 . A A . 2 LYS CA 1 1
8 7477 1 1 2 LYS CB C -23.881 39.634 0.530 1.00 . A A . 2 LYS CB 1 1
8 7478 1 1 2 LYS CD C -23.154 39.739 2.968 1.00 . A A . 2 LYS CD 1 1
8 7479 1 1 2 LYS CE C -22.017 40.353 3.786 1.00 . A A . 2 LYS CE 1 1
8 7480 1 1 2 LYS CG C -22.710 39.502 1.516 1.00 . A A . 2 LYS CG 1 1
8 7481 1 1 2 LYS H H -25.507 41.416 -1.247 1.00 . A A . 2 LYS H 1 1
8 7482 1 1 2 LYS HA H -22.841 41.438 -0.142 1.00 . A A . 2 LYS HA 1 1
8 7483 1 1 2 LYS HB2 H -24.815 39.761 1.079 1.00 . A A . 2 LYS HB2 1 1
8 7484 1 1 2 LYS HB3 H -23.978 38.700 -0.028 1.00 . A A . 2 LYS HB3 1 1
8 7485 1 1 2 LYS HD2 H -24.015 40.406 3.010 1.00 . A A . 2 LYS HD2 1 1
8 7486 1 1 2 LYS HD3 H -23.440 38.779 3.405 1.00 . A A . 2 LYS HD3 1 1
8 7487 1 1 2 LYS HE2 H -22.242 40.230 4.848 1.00 . A A . 2 LYS HE2 1 1
8 7488 1 1 2 LYS HE3 H -21.091 39.818 3.565 1.00 . A A . 2 LYS HE3 1 1
8 7489 1 1 2 LYS HG2 H -22.285 38.500 1.439 1.00 . A A . 2 LYS HG2 1 1
8 7490 1 1 2 LYS HG3 H -21.919 40.204 1.255 1.00 . A A . 2 LYS HG3 1 1
8 7491 1 1 2 LYS HZ1 H -21.687 41.928 2.498 1.00 . A A . 2 LYS HZ1 1 1
8 7492 1 1 2 LYS HZ2 H -22.713 42.292 3.716 1.00 . A A . 2 LYS HZ2 1 1
8 7493 1 1 2 LYS HZ3 H -21.095 42.182 4.015 1.00 . A A . 2 LYS HZ3 1 1
8 7494 1 1 2 LYS N N -24.876 41.638 -0.485 1.00 . A A . 2 LYS N 1 1
8 7495 1 1 2 LYS NZ N -21.864 41.795 3.483 1.00 . A A . 2 LYS NZ 1 1
8 7496 1 1 2 LYS O O -24.208 40.569 -2.756 1.00 . A A . 2 LYS O 1 1
8 7497 1 1 3 GLN C C -21.278 37.569 -2.762 1.00 . A A . 3 GLN C 1 1
8 7498 1 1 3 GLN CA C -22.090 38.772 -3.226 1.00 . A A . 3 GLN CA 1 1
8 7499 1 1 3 GLN CB C -21.324 39.578 -4.285 1.00 . A A . 3 GLN CB 1 1
8 7500 1 1 3 GLN CD C -20.511 39.190 -6.656 1.00 . A A . 3 GLN CD 1 1
8 7501 1 1 3 GLN CG C -21.686 39.079 -5.690 1.00 . A A . 3 GLN CG 1 1
8 7502 1 1 3 GLN H H -21.705 39.340 -1.264 1.00 . A A . 3 GLN H 1 1
8 7503 1 1 3 GLN HA H -23.053 38.448 -3.624 1.00 . A A . 3 GLN HA 1 1
8 7504 1 1 3 GLN HB2 H -21.578 40.636 -4.214 1.00 . A A . 3 GLN HB2 1 1
8 7505 1 1 3 GLN HB3 H -20.252 39.471 -4.108 1.00 . A A . 3 GLN HB3 1 1
8 7506 1 1 3 GLN HE21 H -21.408 40.624 -7.811 1.00 . A A . 3 GLN HE21 1 1
8 7507 1 1 3 GLN HE22 H -19.811 40.066 -8.297 1.00 . A A . 3 GLN HE22 1 1
8 7508 1 1 3 GLN HG2 H -21.978 38.029 -5.645 1.00 . A A . 3 GLN HG2 1 1
8 7509 1 1 3 GLN HG3 H -22.537 39.652 -6.061 1.00 . A A . 3 GLN HG3 1 1
8 7510 1 1 3 GLN N N -22.320 39.567 -2.037 1.00 . A A . 3 GLN N 1 1
8 7511 1 1 3 GLN NE2 N -20.598 40.045 -7.667 1.00 . A A . 3 GLN NE2 1 1
8 7512 1 1 3 GLN O O -20.374 37.741 -1.948 1.00 . A A . 3 GLN O 1 1
8 7513 1 1 3 GLN OE1 O -19.513 38.497 -6.511 1.00 . A A . 3 GLN OE1 1 1
8 7514 1 1 4 ASP C C -21.018 34.194 -4.055 1.00 . A A . 4 ASP C 1 1
8 7515 1 1 4 ASP CA C -20.977 35.127 -2.846 1.00 . A A . 4 ASP CA 1 1
8 7516 1 1 4 ASP CB C -21.721 34.525 -1.642 1.00 . A A . 4 ASP CB 1 1
8 7517 1 1 4 ASP CG C -21.289 35.173 -0.327 1.00 . A A . 4 ASP CG 1 1
8 7518 1 1 4 ASP H H -22.294 36.275 -3.984 1.00 . A A . 4 ASP H 1 1
8 7519 1 1 4 ASP HA H -19.936 35.305 -2.569 1.00 . A A . 4 ASP HA 1 1
8 7520 1 1 4 ASP HB2 H -22.798 34.640 -1.780 1.00 . A A . 4 ASP HB2 1 1
8 7521 1 1 4 ASP HB3 H -21.505 33.458 -1.576 1.00 . A A . 4 ASP HB3 1 1
8 7522 1 1 4 ASP N N -21.606 36.376 -3.250 1.00 . A A . 4 ASP N 1 1
8 7523 1 1 4 ASP O O -21.619 34.537 -5.075 1.00 . A A . 4 ASP O 1 1
8 7524 1 1 4 ASP OD1 O -22.084 35.974 0.220 1.00 . A A . 4 ASP OD1 1 1
8 7525 1 1 4 ASP OD2 O -20.169 34.838 0.118 1.00 . A A . 4 ASP OD2 1 1
8 7526 1 1 5 GLY C C -20.586 30.651 -4.487 1.00 . A A . 5 GLY C 1 1
8 7527 1 1 5 GLY CA C -20.318 32.048 -5.035 1.00 . A A . 5 GLY CA 1 1
8 7528 1 1 5 GLY H H -19.983 32.752 -3.070 1.00 . A A . 5 GLY H 1 1
8 7529 1 1 5 GLY HA2 H -21.060 32.278 -5.800 1.00 . A A . 5 GLY HA2 1 1
8 7530 1 1 5 GLY HA3 H -19.324 32.082 -5.482 1.00 . A A . 5 GLY HA3 1 1
8 7531 1 1 5 GLY N N -20.385 33.024 -3.956 1.00 . A A . 5 GLY N 1 1
8 7532 1 1 5 GLY O O -21.252 30.505 -3.465 1.00 . A A . 5 GLY O 1 1
8 7533 1 1 6 GLU C C -18.761 27.601 -4.899 1.00 . A A . 6 GLU C 1 1
8 7534 1 1 6 GLU CA C -20.126 28.244 -4.691 1.00 . A A . 6 GLU CA 1 1
8 7535 1 1 6 GLU CB C -21.187 27.456 -5.472 1.00 . A A . 6 GLU CB 1 1
8 7536 1 1 6 GLU CD C -23.484 26.466 -5.239 1.00 . A A . 6 GLU CD 1 1
8 7537 1 1 6 GLU CG C -22.602 27.678 -4.931 1.00 . A A . 6 GLU CG 1 1
8 7538 1 1 6 GLU H H -19.422 29.771 -5.925 1.00 . A A . 6 GLU H 1 1
8 7539 1 1 6 GLU HA H -20.362 28.216 -3.626 1.00 . A A . 6 GLU HA 1 1
8 7540 1 1 6 GLU HB2 H -21.148 27.721 -6.531 1.00 . A A . 6 GLU HB2 1 1
8 7541 1 1 6 GLU HB3 H -20.954 26.394 -5.385 1.00 . A A . 6 GLU HB3 1 1
8 7542 1 1 6 GLU HG2 H -22.559 27.812 -3.850 1.00 . A A . 6 GLU HG2 1 1
8 7543 1 1 6 GLU HG3 H -23.028 28.579 -5.376 1.00 . A A . 6 GLU HG3 1 1
8 7544 1 1 6 GLU N N -20.050 29.623 -5.145 1.00 . A A . 6 GLU N 1 1
8 7545 1 1 6 GLU O O -17.961 28.093 -5.694 1.00 . A A . 6 GLU O 1 1
8 7546 1 1 6 GLU OE1 O -24.089 26.452 -6.334 1.00 . A A . 6 GLU OE1 1 1
8 7547 1 1 6 GLU OE2 O -23.520 25.556 -4.381 1.00 . A A . 6 GLU OE2 1 1
8 7548 1 1 7 GLU C C -17.722 24.292 -3.898 1.00 . A A . 7 GLU C 1 1
8 7549 1 1 7 GLU CA C -17.308 25.697 -4.332 1.00 . A A . 7 GLU CA 1 1
8 7550 1 1 7 GLU CB C -16.206 26.267 -3.428 1.00 . A A . 7 GLU CB 1 1
8 7551 1 1 7 GLU CD C -13.850 26.675 -4.276 1.00 . A A . 7 GLU CD 1 1
8 7552 1 1 7 GLU CG C -14.845 25.635 -3.753 1.00 . A A . 7 GLU CG 1 1
8 7553 1 1 7 GLU H H -19.200 26.056 -3.613 1.00 . A A . 7 GLU H 1 1
8 7554 1 1 7 GLU HA H -16.974 25.710 -5.371 1.00 . A A . 7 GLU HA 1 1
8 7555 1 1 7 GLU HB2 H -16.150 27.347 -3.570 1.00 . A A . 7 GLU HB2 1 1
8 7556 1 1 7 GLU HB3 H -16.457 26.078 -2.384 1.00 . A A . 7 GLU HB3 1 1
8 7557 1 1 7 GLU HG2 H -14.440 25.173 -2.851 1.00 . A A . 7 GLU HG2 1 1
8 7558 1 1 7 GLU HG3 H -14.970 24.850 -4.502 1.00 . A A . 7 GLU HG3 1 1
8 7559 1 1 7 GLU N N -18.506 26.494 -4.203 1.00 . A A . 7 GLU N 1 1
8 7560 1 1 7 GLU O O -18.382 24.136 -2.872 1.00 . A A . 7 GLU O 1 1
8 7561 1 1 7 GLU OE1 O -13.710 26.758 -5.516 1.00 . A A . 7 GLU OE1 1 1
8 7562 1 1 7 GLU OE2 O -13.244 27.367 -3.428 1.00 . A A . 7 GLU OE2 1 1
8 7563 1 1 8 GLY C C -16.602 21.190 -3.699 1.00 . A A . 8 GLY C 1 1
8 7564 1 1 8 GLY CA C -17.752 21.896 -4.414 1.00 . A A . 8 GLY CA 1 1
8 7565 1 1 8 GLY H H -16.860 23.494 -5.519 1.00 . A A . 8 GLY H 1 1
8 7566 1 1 8 GLY HA2 H -18.642 21.861 -3.783 1.00 . A A . 8 GLY HA2 1 1
8 7567 1 1 8 GLY HA3 H -17.962 21.378 -5.348 1.00 . A A . 8 GLY HA3 1 1
8 7568 1 1 8 GLY N N -17.407 23.283 -4.703 1.00 . A A . 8 GLY N 1 1
8 7569 1 1 8 GLY O O -15.513 21.745 -3.566 1.00 . A A . 8 GLY O 1 1
8 7570 1 1 9 THR C C -15.881 17.725 -3.056 1.00 . A A . 9 THR C 1 1
8 7571 1 1 9 THR CA C -15.844 19.163 -2.535 1.00 . A A . 9 THR CA 1 1
8 7572 1 1 9 THR CB C -16.137 19.229 -1.029 1.00 . A A . 9 THR CB 1 1
8 7573 1 1 9 THR CG2 C -15.865 20.625 -0.463 1.00 . A A . 9 THR CG2 1 1
8 7574 1 1 9 THR H H -17.723 19.497 -3.374 1.00 . A A . 9 THR H 1 1
8 7575 1 1 9 THR HA H -14.848 19.565 -2.722 1.00 . A A . 9 THR HA 1 1
8 7576 1 1 9 THR HB H -15.499 18.511 -0.512 1.00 . A A . 9 THR HB 1 1
8 7577 1 1 9 THR HG1 H -17.588 18.685 0.142 1.00 . A A . 9 THR HG1 1 1
8 7578 1 1 9 THR HG21 H -15.981 20.610 0.621 1.00 . A A . 9 THR HG21 1 1
8 7579 1 1 9 THR HG22 H -14.848 20.931 -0.708 1.00 . A A . 9 THR HG22 1 1
8 7580 1 1 9 THR HG23 H -16.566 21.346 -0.882 1.00 . A A . 9 THR HG23 1 1
8 7581 1 1 9 THR N N -16.831 19.955 -3.253 1.00 . A A . 9 THR N 1 1
8 7582 1 1 9 THR O O -16.810 17.345 -3.768 1.00 . A A . 9 THR O 1 1
8 7583 1 1 9 THR OG1 O -17.492 18.912 -0.786 1.00 . A A . 9 THR OG1 1 1
8 7584 1 1 10 GLU C C -14.133 14.753 -1.978 1.00 . A A . 10 GLU C 1 1
8 7585 1 1 10 GLU CA C -14.707 15.548 -3.151 1.00 . A A . 10 GLU CA 1 1
8 7586 1 1 10 GLU CB C -13.748 15.488 -4.350 1.00 . A A . 10 GLU CB 1 1
8 7587 1 1 10 GLU CD C -13.439 15.923 -6.817 1.00 . A A . 10 GLU CD 1 1
8 7588 1 1 10 GLU CG C -14.437 15.891 -5.659 1.00 . A A . 10 GLU CG 1 1
8 7589 1 1 10 GLU H H -14.152 17.232 -2.066 1.00 . A A . 10 GLU H 1 1
8 7590 1 1 10 GLU HA H -15.674 15.130 -3.433 1.00 . A A . 10 GLU HA 1 1
8 7591 1 1 10 GLU HB2 H -12.899 16.148 -4.163 1.00 . A A . 10 GLU HB2 1 1
8 7592 1 1 10 GLU HB3 H -13.374 14.470 -4.460 1.00 . A A . 10 GLU HB3 1 1
8 7593 1 1 10 GLU HG2 H -15.230 15.173 -5.876 1.00 . A A . 10 GLU HG2 1 1
8 7594 1 1 10 GLU HG3 H -14.884 16.879 -5.553 1.00 . A A . 10 GLU HG3 1 1
8 7595 1 1 10 GLU N N -14.867 16.927 -2.712 1.00 . A A . 10 GLU N 1 1
8 7596 1 1 10 GLU O O -13.489 15.331 -1.103 1.00 . A A . 10 GLU O 1 1
8 7597 1 1 10 GLU OE1 O -12.780 16.974 -6.976 1.00 . A A . 10 GLU OE1 1 1
8 7598 1 1 10 GLU OE2 O -13.344 14.897 -7.525 1.00 . A A . 10 GLU OE2 1 1
8 7599 1 1 11 GLU C C -13.577 11.204 -1.530 1.00 . A A . 11 GLU C 1 1
8 7600 1 1 11 GLU CA C -13.950 12.539 -0.889 1.00 . A A . 11 GLU CA 1 1
8 7601 1 1 11 GLU CB C -15.126 12.349 0.086 1.00 . A A . 11 GLU CB 1 1
8 7602 1 1 11 GLU CD C -16.306 13.319 2.124 1.00 . A A . 11 GLU CD 1 1
8 7603 1 1 11 GLU CG C -15.031 13.313 1.275 1.00 . A A . 11 GLU CG 1 1
8 7604 1 1 11 GLU H H -14.829 12.976 -2.727 1.00 . A A . 11 GLU H 1 1
8 7605 1 1 11 GLU HA H -13.091 12.949 -0.357 1.00 . A A . 11 GLU HA 1 1
8 7606 1 1 11 GLU HB2 H -16.068 12.508 -0.444 1.00 . A A . 11 GLU HB2 1 1
8 7607 1 1 11 GLU HB3 H -15.118 11.328 0.470 1.00 . A A . 11 GLU HB3 1 1
8 7608 1 1 11 GLU HG2 H -14.187 13.014 1.900 1.00 . A A . 11 GLU HG2 1 1
8 7609 1 1 11 GLU HG3 H -14.846 14.321 0.908 1.00 . A A . 11 GLU HG3 1 1
8 7610 1 1 11 GLU N N -14.352 13.436 -1.963 1.00 . A A . 11 GLU N 1 1
8 7611 1 1 11 GLU O O -14.332 10.709 -2.361 1.00 . A A . 11 GLU O 1 1
8 7612 1 1 11 GLU OE1 O -16.716 14.429 2.532 1.00 . A A . 11 GLU OE1 1 1
8 7613 1 1 11 GLU OE2 O -16.846 12.218 2.370 1.00 . A A . 11 GLU OE2 1 1
8 7614 1 1 12 ASP C C -11.007 8.770 -0.558 1.00 . A A . 12 ASP C 1 1
8 7615 1 1 12 ASP CA C -12.027 9.286 -1.574 1.00 . A A . 12 ASP CA 1 1
8 7616 1 1 12 ASP CB C -11.427 9.317 -2.987 1.00 . A A . 12 ASP CB 1 1
8 7617 1 1 12 ASP CG C -11.167 7.914 -3.551 1.00 . A A . 12 ASP CG 1 1
8 7618 1 1 12 ASP H H -11.811 11.072 -0.497 1.00 . A A . 12 ASP H 1 1
8 7619 1 1 12 ASP HA H -12.903 8.634 -1.584 1.00 . A A . 12 ASP HA 1 1
8 7620 1 1 12 ASP HB2 H -12.121 9.830 -3.654 1.00 . A A . 12 ASP HB2 1 1
8 7621 1 1 12 ASP HB3 H -10.494 9.882 -2.976 1.00 . A A . 12 ASP HB3 1 1
8 7622 1 1 12 ASP N N -12.427 10.627 -1.159 1.00 . A A . 12 ASP N 1 1
8 7623 1 1 12 ASP O O -10.075 9.493 -0.179 1.00 . A A . 12 ASP O 1 1
8 7624 1 1 12 ASP OD1 O -10.835 7.002 -2.759 1.00 . A A . 12 ASP OD1 1 1
8 7625 1 1 12 ASP OD2 O -11.264 7.786 -4.789 1.00 . A A . 12 ASP OD2 1 1
8 7626 1 1 13 THR C C -10.177 5.368 0.470 1.00 . A A . 13 THR C 1 1
8 7627 1 1 13 THR CA C -10.315 6.855 0.847 1.00 . A A . 13 THR CA 1 1
8 7628 1 1 13 THR CB C -10.847 7.068 2.279 1.00 . A A . 13 THR CB 1 1
8 7629 1 1 13 THR CG2 C -9.966 6.491 3.390 1.00 . A A . 13 THR CG2 1 1
8 7630 1 1 13 THR H H -11.989 7.011 -0.455 1.00 . A A . 13 THR H 1 1
8 7631 1 1 13 THR HA H -9.326 7.301 0.771 1.00 . A A . 13 THR HA 1 1
8 7632 1 1 13 THR HB H -11.845 6.635 2.360 1.00 . A A . 13 THR HB 1 1
8 7633 1 1 13 THR HG1 H -11.740 8.772 2.111 1.00 . A A . 13 THR HG1 1 1
8 7634 1 1 13 THR HG21 H -10.269 6.912 4.349 1.00 . A A . 13 THR HG21 1 1
8 7635 1 1 13 THR HG22 H -10.092 5.410 3.445 1.00 . A A . 13 THR HG22 1 1
8 7636 1 1 13 THR HG23 H -8.920 6.732 3.202 1.00 . A A . 13 THR HG23 1 1
8 7637 1 1 13 THR N N -11.210 7.544 -0.074 1.00 . A A . 13 THR N 1 1
8 7638 1 1 13 THR O O -9.595 4.594 1.226 1.00 . A A . 13 THR O 1 1
8 7639 1 1 13 THR OG1 O -10.942 8.453 2.544 1.00 . A A . 13 THR OG1 1 1
8 7640 1 1 14 GLU C C -9.457 3.001 -1.478 1.00 . A A . 14 GLU C 1 1
8 7641 1 1 14 GLU CA C -10.803 3.531 -1.005 1.00 . A A . 14 GLU CA 1 1
8 7642 1 1 14 GLU CB C -11.886 3.318 -2.074 1.00 . A A . 14 GLU CB 1 1
8 7643 1 1 14 GLU CD C -13.920 4.733 -1.302 1.00 . A A . 14 GLU CD 1 1
8 7644 1 1 14 GLU CG C -13.311 3.335 -1.495 1.00 . A A . 14 GLU CG 1 1
8 7645 1 1 14 GLU H H -11.062 5.589 -1.371 1.00 . A A . 14 GLU H 1 1
8 7646 1 1 14 GLU HA H -11.079 2.984 -0.104 1.00 . A A . 14 GLU HA 1 1
8 7647 1 1 14 GLU HB2 H -11.791 4.056 -2.872 1.00 . A A . 14 GLU HB2 1 1
8 7648 1 1 14 GLU HB3 H -11.726 2.332 -2.514 1.00 . A A . 14 GLU HB3 1 1
8 7649 1 1 14 GLU HG2 H -13.950 2.775 -2.181 1.00 . A A . 14 GLU HG2 1 1
8 7650 1 1 14 GLU HG3 H -13.319 2.800 -0.543 1.00 . A A . 14 GLU HG3 1 1
8 7651 1 1 14 GLU N N -10.671 4.941 -0.693 1.00 . A A . 14 GLU N 1 1
8 7652 1 1 14 GLU O O -9.006 1.947 -1.032 1.00 . A A . 14 GLU O 1 1
8 7653 1 1 14 GLU OE1 O -13.324 5.555 -0.566 1.00 . A A . 14 GLU OE1 1 1
8 7654 1 1 14 GLU OE2 O -15.019 4.947 -1.858 1.00 . A A . 14 GLU OE2 1 1
8 7655 1 1 15 GLU C C -6.496 4.372 -2.812 1.00 . A A . 15 GLU C 1 1
8 7656 1 1 15 GLU CA C -7.564 3.293 -2.979 1.00 . A A . 15 GLU CA 1 1
8 7657 1 1 15 GLU CB C -7.793 2.841 -4.426 1.00 . A A . 15 GLU CB 1 1
8 7658 1 1 15 GLU CD C -8.607 3.350 -6.769 1.00 . A A . 15 GLU CD 1 1
8 7659 1 1 15 GLU CG C -8.628 3.795 -5.297 1.00 . A A . 15 GLU CG 1 1
8 7660 1 1 15 GLU H H -9.228 4.596 -2.712 1.00 . A A . 15 GLU H 1 1
8 7661 1 1 15 GLU HA H -7.203 2.413 -2.446 1.00 . A A . 15 GLU HA 1 1
8 7662 1 1 15 GLU HB2 H -6.820 2.688 -4.887 1.00 . A A . 15 GLU HB2 1 1
8 7663 1 1 15 GLU HB3 H -8.302 1.876 -4.395 1.00 . A A . 15 GLU HB3 1 1
8 7664 1 1 15 GLU HG2 H -9.657 3.812 -4.928 1.00 . A A . 15 GLU HG2 1 1
8 7665 1 1 15 GLU HG3 H -8.236 4.808 -5.217 1.00 . A A . 15 GLU HG3 1 1
8 7666 1 1 15 GLU N N -8.808 3.734 -2.380 1.00 . A A . 15 GLU N 1 1
8 7667 1 1 15 GLU O O -6.253 5.193 -3.694 1.00 . A A . 15 GLU O 1 1
8 7668 1 1 15 GLU OE1 O -8.170 2.205 -7.021 1.00 . A A . 15 GLU OE1 1 1
8 7669 1 1 15 GLU OE2 O -9.025 4.156 -7.630 1.00 . A A . 15 GLU OE2 1 1
8 7670 1 1 16 LYS C C -3.457 4.452 -1.116 1.00 . A A . 16 LYS C 1 1
8 7671 1 1 16 LYS CA C -4.717 5.254 -1.379 1.00 . A A . 16 LYS CA 1 1
8 7672 1 1 16 LYS CB C -5.022 6.147 -0.169 1.00 . A A . 16 LYS CB 1 1
8 7673 1 1 16 LYS CD C -6.169 8.314 0.540 1.00 . A A . 16 LYS CD 1 1
8 7674 1 1 16 LYS CE C -6.604 9.669 -0.035 1.00 . A A . 16 LYS CE 1 1
8 7675 1 1 16 LYS CG C -5.673 7.453 -0.623 1.00 . A A . 16 LYS CG 1 1
8 7676 1 1 16 LYS H H -6.037 3.641 -0.973 1.00 . A A . 16 LYS H 1 1
8 7677 1 1 16 LYS HA H -4.559 5.895 -2.252 1.00 . A A . 16 LYS HA 1 1
8 7678 1 1 16 LYS HB2 H -5.672 5.606 0.509 1.00 . A A . 16 LYS HB2 1 1
8 7679 1 1 16 LYS HB3 H -4.098 6.389 0.358 1.00 . A A . 16 LYS HB3 1 1
8 7680 1 1 16 LYS HD2 H -7.013 7.814 1.015 1.00 . A A . 16 LYS HD2 1 1
8 7681 1 1 16 LYS HD3 H -5.371 8.461 1.268 1.00 . A A . 16 LYS HD3 1 1
8 7682 1 1 16 LYS HE2 H -5.712 10.269 -0.226 1.00 . A A . 16 LYS HE2 1 1
8 7683 1 1 16 LYS HE3 H -7.109 9.497 -0.986 1.00 . A A . 16 LYS HE3 1 1
8 7684 1 1 16 LYS HG2 H -4.945 8.023 -1.200 1.00 . A A . 16 LYS HG2 1 1
8 7685 1 1 16 LYS HG3 H -6.523 7.213 -1.254 1.00 . A A . 16 LYS HG3 1 1
8 7686 1 1 16 LYS HZ1 H -8.432 9.920 0.871 1.00 . A A . 16 LYS HZ1 1 1
8 7687 1 1 16 LYS HZ2 H -7.159 10.465 1.789 1.00 . A A . 16 LYS HZ2 1 1
8 7688 1 1 16 LYS HZ3 H -7.699 11.323 0.487 1.00 . A A . 16 LYS HZ3 1 1
8 7689 1 1 16 LYS N N -5.820 4.349 -1.661 1.00 . A A . 16 LYS N 1 1
8 7690 1 1 16 LYS NZ N -7.533 10.396 0.854 1.00 . A A . 16 LYS NZ 1 1
8 7691 1 1 16 LYS O O -3.411 3.590 -0.239 1.00 . A A . 16 LYS O 1 1
8 7692 1 1 17 CYS C C -0.851 5.336 -0.111 1.00 . A A . 17 CYS C 1 1
8 7693 1 1 17 CYS CA C -1.031 4.610 -1.440 1.00 . A A . 17 CYS CA 1 1
8 7694 1 1 17 CYS CB C -0.146 5.263 -2.510 1.00 . A A . 17 CYS CB 1 1
8 7695 1 1 17 CYS H H -2.586 5.636 -2.415 1.00 . A A . 17 CYS H 1 1
8 7696 1 1 17 CYS HA H -0.726 3.570 -1.326 1.00 . A A . 17 CYS HA 1 1
8 7697 1 1 17 CYS HB2 H -0.455 4.937 -3.489 1.00 . A A . 17 CYS HB2 1 1
8 7698 1 1 17 CYS HB3 H -0.307 6.341 -2.491 1.00 . A A . 17 CYS HB3 1 1
8 7699 1 1 17 CYS N N -2.406 4.841 -1.823 1.00 . A A . 17 CYS N 1 1
8 7700 1 1 17 CYS O O -0.541 6.523 -0.083 1.00 . A A . 17 CYS O 1 1
8 7701 1 1 17 CYS SG S 1.621 4.867 -2.320 1.00 . A A . 17 CYS SG 1 1
8 7702 1 1 18 THR C C 0.691 5.620 2.483 1.00 . A A . 18 THR C 1 1
8 7703 1 1 18 THR CA C -0.789 5.265 2.302 1.00 . A A . 18 THR CA 1 1
8 7704 1 1 18 THR CB C -1.297 4.370 3.433 1.00 . A A . 18 THR CB 1 1
8 7705 1 1 18 THR CG2 C -0.405 3.146 3.569 1.00 . A A . 18 THR CG2 1 1
8 7706 1 1 18 THR H H -1.425 3.711 0.953 1.00 . A A . 18 THR H 1 1
8 7707 1 1 18 THR HA H -1.365 6.184 2.338 1.00 . A A . 18 THR HA 1 1
8 7708 1 1 18 THR HB H -2.312 4.048 3.200 1.00 . A A . 18 THR HB 1 1
8 7709 1 1 18 THR HG1 H -0.493 5.569 4.741 1.00 . A A . 18 THR HG1 1 1
8 7710 1 1 18 THR HG21 H -0.900 2.418 4.210 1.00 . A A . 18 THR HG21 1 1
8 7711 1 1 18 THR HG22 H -0.221 2.721 2.587 1.00 . A A . 18 THR HG22 1 1
8 7712 1 1 18 THR HG23 H 0.551 3.434 4.000 1.00 . A A . 18 THR HG23 1 1
8 7713 1 1 18 THR N N -1.035 4.643 1.009 1.00 . A A . 18 THR N 1 1
8 7714 1 1 18 THR O O 1.028 6.322 3.429 1.00 . A A . 18 THR O 1 1
8 7715 1 1 18 THR OG1 O -1.313 5.066 4.662 1.00 . A A . 18 THR OG1 1 1
8 7716 1 1 19 ILE C C 3.290 6.758 1.160 1.00 . A A . 19 ILE C 1 1
8 7717 1 1 19 ILE CA C 3.002 5.349 1.681 1.00 . A A . 19 ILE CA 1 1
8 7718 1 1 19 ILE CB C 3.696 4.248 0.872 1.00 . A A . 19 ILE CB 1 1
8 7719 1 1 19 ILE CD1 C 3.414 1.773 0.579 1.00 . A A . 19 ILE CD1 1 1
8 7720 1 1 19 ILE CG1 C 3.556 2.898 1.598 1.00 . A A . 19 ILE CG1 1 1
8 7721 1 1 19 ILE CG2 C 5.172 4.572 0.667 1.00 . A A . 19 ILE CG2 1 1
8 7722 1 1 19 ILE H H 1.283 4.505 0.871 1.00 . A A . 19 ILE H 1 1
8 7723 1 1 19 ILE HA H 3.340 5.274 2.713 1.00 . A A . 19 ILE HA 1 1
8 7724 1 1 19 ILE HB H 3.220 4.180 -0.104 1.00 . A A . 19 ILE HB 1 1
8 7725 1 1 19 ILE HD11 H 4.244 1.803 -0.121 1.00 . A A . 19 ILE HD11 1 1
8 7726 1 1 19 ILE HD12 H 3.411 0.816 1.098 1.00 . A A . 19 ILE HD12 1 1
8 7727 1 1 19 ILE HD13 H 2.477 1.899 0.037 1.00 . A A . 19 ILE HD13 1 1
8 7728 1 1 19 ILE HG12 H 4.429 2.720 2.226 1.00 . A A . 19 ILE HG12 1 1
8 7729 1 1 19 ILE HG13 H 2.672 2.886 2.234 1.00 . A A . 19 ILE HG13 1 1
8 7730 1 1 19 ILE HG21 H 5.691 3.708 0.252 1.00 . A A . 19 ILE HG21 1 1
8 7731 1 1 19 ILE HG22 H 5.260 5.409 -0.025 1.00 . A A . 19 ILE HG22 1 1
8 7732 1 1 19 ILE HG23 H 5.621 4.841 1.621 1.00 . A A . 19 ILE HG23 1 1
8 7733 1 1 19 ILE N N 1.578 5.103 1.625 1.00 . A A . 19 ILE N 1 1
8 7734 1 1 19 ILE O O 3.925 7.544 1.854 1.00 . A A . 19 ILE O 1 1
8 7735 1 1 20 CYS C C 1.764 9.291 -0.351 1.00 . A A . 20 CYS C 1 1
8 7736 1 1 20 CYS CA C 2.997 8.417 -0.626 1.00 . A A . 20 CYS CA 1 1
8 7737 1 1 20 CYS CB C 3.290 8.290 -2.132 1.00 . A A . 20 CYS CB 1 1
8 7738 1 1 20 CYS H H 2.255 6.433 -0.572 1.00 . A A . 20 CYS H 1 1
8 7739 1 1 20 CYS HA H 3.839 8.977 -0.213 1.00 . A A . 20 CYS HA 1 1
8 7740 1 1 20 CYS HB2 H 3.353 9.289 -2.567 1.00 . A A . 20 CYS HB2 1 1
8 7741 1 1 20 CYS HB3 H 4.254 7.801 -2.260 1.00 . A A . 20 CYS HB3 1 1
8 7742 1 1 20 CYS N N 2.827 7.084 -0.053 1.00 . A A . 20 CYS N 1 1
8 7743 1 1 20 CYS O O 1.663 10.395 -0.883 1.00 . A A . 20 CYS O 1 1
8 7744 1 1 20 CYS SG S 2.036 7.334 -3.032 1.00 . A A . 20 CYS SG 1 1
8 7745 1 1 21 LEU C C -1.079 10.131 -0.281 1.00 . A A . 21 LEU C 1 1
8 7746 1 1 21 LEU CA C -0.392 9.465 0.908 1.00 . A A . 21 LEU CA 1 1
8 7747 1 1 21 LEU CB C -0.121 10.417 2.079 1.00 . A A . 21 LEU CB 1 1
8 7748 1 1 21 LEU CD1 C 0.930 10.655 4.333 1.00 . A A . 21 LEU CD1 1 1
8 7749 1 1 21 LEU CD2 C -0.762 8.874 3.993 1.00 . A A . 21 LEU CD2 1 1
8 7750 1 1 21 LEU CG C 0.370 9.661 3.323 1.00 . A A . 21 LEU CG 1 1
8 7751 1 1 21 LEU H H 0.946 7.854 0.804 1.00 . A A . 21 LEU H 1 1
8 7752 1 1 21 LEU HA H -1.072 8.695 1.259 1.00 . A A . 21 LEU HA 1 1
8 7753 1 1 21 LEU HB2 H 0.633 11.144 1.770 1.00 . A A . 21 LEU HB2 1 1
8 7754 1 1 21 LEU HB3 H -1.035 10.959 2.330 1.00 . A A . 21 LEU HB3 1 1
8 7755 1 1 21 LEU HD11 H 0.158 11.366 4.622 1.00 . A A . 21 LEU HD11 1 1
8 7756 1 1 21 LEU HD12 H 1.286 10.116 5.210 1.00 . A A . 21 LEU HD12 1 1
8 7757 1 1 21 LEU HD13 H 1.768 11.182 3.878 1.00 . A A . 21 LEU HD13 1 1
8 7758 1 1 21 LEU HD21 H -0.372 8.356 4.869 1.00 . A A . 21 LEU HD21 1 1
8 7759 1 1 21 LEU HD22 H -1.562 9.548 4.300 1.00 . A A . 21 LEU HD22 1 1
8 7760 1 1 21 LEU HD23 H -1.155 8.131 3.308 1.00 . A A . 21 LEU HD23 1 1
8 7761 1 1 21 LEU HG H 1.170 8.975 3.050 1.00 . A A . 21 LEU HG 1 1
8 7762 1 1 21 LEU N N 0.844 8.809 0.495 1.00 . A A . 21 LEU N 1 1
8 7763 1 1 21 LEU O O -1.436 11.306 -0.249 1.00 . A A . 21 LEU O 1 1
8 7764 1 1 22 SER C C -2.864 8.734 -3.073 1.00 . A A . 22 SER C 1 1
8 7765 1 1 22 SER CA C -1.916 9.805 -2.560 1.00 . A A . 22 SER CA 1 1
8 7766 1 1 22 SER CB C -0.829 10.136 -3.585 1.00 . A A . 22 SER CB 1 1
8 7767 1 1 22 SER H H -0.977 8.381 -1.296 1.00 . A A . 22 SER H 1 1
8 7768 1 1 22 SER HA H -2.500 10.704 -2.360 1.00 . A A . 22 SER HA 1 1
8 7769 1 1 22 SER HB2 H 0.078 9.571 -3.365 1.00 . A A . 22 SER HB2 1 1
8 7770 1 1 22 SER HB3 H -1.171 9.880 -4.590 1.00 . A A . 22 SER HB3 1 1
8 7771 1 1 22 SER HG H -0.251 11.716 -2.620 1.00 . A A . 22 SER HG 1 1
8 7772 1 1 22 SER N N -1.290 9.346 -1.334 1.00 . A A . 22 SER N 1 1
8 7773 1 1 22 SER O O -2.686 7.551 -2.791 1.00 . A A . 22 SER O 1 1
8 7774 1 1 22 SER OG O -0.547 11.517 -3.516 1.00 . A A . 22 SER OG 1 1
8 7775 1 1 23 ILE C C -4.102 7.544 -5.587 1.00 . A A . 23 ILE C 1 1
8 7776 1 1 23 ILE CA C -4.831 8.273 -4.459 1.00 . A A . 23 ILE CA 1 1
8 7777 1 1 23 ILE CB C -6.006 9.126 -4.970 1.00 . A A . 23 ILE CB 1 1
8 7778 1 1 23 ILE CD1 C -7.856 8.484 -3.358 1.00 . A A . 23 ILE CD1 1 1
8 7779 1 1 23 ILE CG1 C -6.902 9.590 -3.810 1.00 . A A . 23 ILE CG1 1 1
8 7780 1 1 23 ILE CG2 C -6.834 8.427 -6.041 1.00 . A A . 23 ILE CG2 1 1
8 7781 1 1 23 ILE H H -3.999 10.128 -4.038 1.00 . A A . 23 ILE H 1 1
8 7782 1 1 23 ILE HA H -5.196 7.533 -3.748 1.00 . A A . 23 ILE HA 1 1
8 7783 1 1 23 ILE HB H -5.580 10.006 -5.444 1.00 . A A . 23 ILE HB 1 1
8 7784 1 1 23 ILE HD11 H -8.342 8.767 -2.426 1.00 . A A . 23 ILE HD11 1 1
8 7785 1 1 23 ILE HD12 H -8.618 8.330 -4.117 1.00 . A A . 23 ILE HD12 1 1
8 7786 1 1 23 ILE HD13 H -7.316 7.552 -3.224 1.00 . A A . 23 ILE HD13 1 1
8 7787 1 1 23 ILE HG12 H -6.284 9.905 -2.970 1.00 . A A . 23 ILE HG12 1 1
8 7788 1 1 23 ILE HG13 H -7.496 10.445 -4.134 1.00 . A A . 23 ILE HG13 1 1
8 7789 1 1 23 ILE HG21 H -6.279 8.473 -6.973 1.00 . A A . 23 ILE HG21 1 1
8 7790 1 1 23 ILE HG22 H -7.018 7.382 -5.777 1.00 . A A . 23 ILE HG22 1 1
8 7791 1 1 23 ILE HG23 H -7.780 8.943 -6.193 1.00 . A A . 23 ILE HG23 1 1
8 7792 1 1 23 ILE N N -3.899 9.158 -3.794 1.00 . A A . 23 ILE N 1 1
8 7793 1 1 23 ILE O O -3.122 8.045 -6.139 1.00 . A A . 23 ILE O 1 1
8 7794 1 1 24 LEU C C -5.152 5.648 -8.151 1.00 . A A . 24 LEU C 1 1
8 7795 1 1 24 LEU CA C -4.192 5.474 -6.969 1.00 . A A . 24 LEU CA 1 1
8 7796 1 1 24 LEU CB C -4.267 4.047 -6.410 1.00 . A A . 24 LEU CB 1 1
8 7797 1 1 24 LEU CD1 C -3.619 2.542 -4.529 1.00 . A A . 24 LEU CD1 1 1
8 7798 1 1 24 LEU CD2 C -1.879 3.943 -5.643 1.00 . A A . 24 LEU CD2 1 1
8 7799 1 1 24 LEU CG C -3.336 3.872 -5.205 1.00 . A A . 24 LEU CG 1 1
8 7800 1 1 24 LEU H H -5.366 6.010 -5.331 1.00 . A A . 24 LEU H 1 1
8 7801 1 1 24 LEU HA H -3.179 5.710 -7.294 1.00 . A A . 24 LEU HA 1 1
8 7802 1 1 24 LEU HB2 H -5.295 3.852 -6.106 1.00 . A A . 24 LEU HB2 1 1
8 7803 1 1 24 LEU HB3 H -4.003 3.319 -7.176 1.00 . A A . 24 LEU HB3 1 1
8 7804 1 1 24 LEU HD11 H -4.643 2.559 -4.162 1.00 . A A . 24 LEU HD11 1 1
8 7805 1 1 24 LEU HD12 H -3.491 1.727 -5.238 1.00 . A A . 24 LEU HD12 1 1
8 7806 1 1 24 LEU HD13 H -2.945 2.420 -3.684 1.00 . A A . 24 LEU HD13 1 1
8 7807 1 1 24 LEU HD21 H -1.625 4.988 -5.815 1.00 . A A . 24 LEU HD21 1 1
8 7808 1 1 24 LEU HD22 H -1.235 3.511 -4.883 1.00 . A A . 24 LEU HD22 1 1
8 7809 1 1 24 LEU HD23 H -1.747 3.387 -6.570 1.00 . A A . 24 LEU HD23 1 1
8 7810 1 1 24 LEU HG H -3.511 4.646 -4.458 1.00 . A A . 24 LEU HG 1 1
8 7811 1 1 24 LEU N N -4.600 6.352 -5.891 1.00 . A A . 24 LEU N 1 1
8 7812 1 1 24 LEU O O -5.937 6.586 -8.192 1.00 . A A . 24 LEU O 1 1
8 7813 1 1 25 GLU C C -6.445 3.253 -10.573 1.00 . A A . 25 GLU C 1 1
8 7814 1 1 25 GLU CA C -6.168 4.693 -10.142 1.00 . A A . 25 GLU CA 1 1
8 7815 1 1 25 GLU CB C -5.777 5.573 -11.341 1.00 . A A . 25 GLU CB 1 1
8 7816 1 1 25 GLU CD C -4.163 5.978 -13.249 1.00 . A A . 25 GLU CD 1 1
8 7817 1 1 25 GLU CG C -4.578 5.026 -12.124 1.00 . A A . 25 GLU CG 1 1
8 7818 1 1 25 GLU H H -4.427 4.026 -9.077 1.00 . A A . 25 GLU H 1 1
8 7819 1 1 25 GLU HA H -7.088 5.092 -9.707 1.00 . A A . 25 GLU HA 1 1
8 7820 1 1 25 GLU HB2 H -6.634 5.649 -12.013 1.00 . A A . 25 GLU HB2 1 1
8 7821 1 1 25 GLU HB3 H -5.541 6.576 -10.983 1.00 . A A . 25 GLU HB3 1 1
8 7822 1 1 25 GLU HG2 H -3.747 4.886 -11.436 1.00 . A A . 25 GLU HG2 1 1
8 7823 1 1 25 GLU HG3 H -4.829 4.056 -12.557 1.00 . A A . 25 GLU HG3 1 1
8 7824 1 1 25 GLU N N -5.140 4.738 -9.114 1.00 . A A . 25 GLU N 1 1
8 7825 1 1 25 GLU O O -5.648 2.344 -10.336 1.00 . A A . 25 GLU O 1 1
8 7826 1 1 25 GLU OE1 O -4.976 6.149 -14.185 1.00 . A A . 25 GLU OE1 1 1
8 7827 1 1 25 GLU OE2 O -3.043 6.532 -13.167 1.00 . A A . 25 GLU OE2 1 1
8 7828 1 1 26 GLU C C -7.204 1.446 -13.048 1.00 . A A . 26 GLU C 1 1
8 7829 1 1 26 GLU CA C -7.951 1.729 -11.743 1.00 . A A . 26 GLU CA 1 1
8 7830 1 1 26 GLU CB C -9.479 1.634 -11.902 1.00 . A A . 26 GLU CB 1 1
8 7831 1 1 26 GLU CD C -11.428 0.035 -12.292 1.00 . A A . 26 GLU CD 1 1
8 7832 1 1 26 GLU CG C -9.906 0.211 -12.297 1.00 . A A . 26 GLU CG 1 1
8 7833 1 1 26 GLU H H -8.171 3.829 -11.455 1.00 . A A . 26 GLU H 1 1
8 7834 1 1 26 GLU HA H -7.641 0.987 -11.005 1.00 . A A . 26 GLU HA 1 1
8 7835 1 1 26 GLU HB2 H -9.941 1.885 -10.947 1.00 . A A . 26 GLU HB2 1 1
8 7836 1 1 26 GLU HB3 H -9.823 2.350 -12.650 1.00 . A A . 26 GLU HB3 1 1
8 7837 1 1 26 GLU HG2 H -9.536 -0.027 -13.295 1.00 . A A . 26 GLU HG2 1 1
8 7838 1 1 26 GLU HG3 H -9.457 -0.496 -11.598 1.00 . A A . 26 GLU HG3 1 1
8 7839 1 1 26 GLU N N -7.572 3.044 -11.253 1.00 . A A . 26 GLU N 1 1
8 7840 1 1 26 GLU O O -7.754 1.577 -14.139 1.00 . A A . 26 GLU O 1 1
8 7841 1 1 26 GLU OE1 O -11.913 -0.746 -11.443 1.00 . A A . 26 GLU OE1 1 1
8 7842 1 1 26 GLU OE2 O -12.088 0.654 -13.157 1.00 . A A . 26 GLU OE2 1 1
8 7843 1 1 27 GLY C C -3.735 0.922 -14.061 1.00 . A A . 27 GLY C 1 1
8 7844 1 1 27 GLY CA C -5.195 0.493 -14.062 1.00 . A A . 27 GLY CA 1 1
8 7845 1 1 27 GLY H H -5.522 1.072 -12.013 1.00 . A A . 27 GLY H 1 1
8 7846 1 1 27 GLY HA2 H -5.243 -0.595 -14.031 1.00 . A A . 27 GLY HA2 1 1
8 7847 1 1 27 GLY HA3 H -5.647 0.828 -14.996 1.00 . A A . 27 GLY HA3 1 1
8 7848 1 1 27 GLY N N -5.943 1.029 -12.932 1.00 . A A . 27 GLY N 1 1
8 7849 1 1 27 GLY O O -3.202 1.260 -15.115 1.00 . A A . 27 GLY O 1 1
8 7850 1 1 28 GLU C C -0.909 0.131 -12.023 1.00 . A A . 28 GLU C 1 1
8 7851 1 1 28 GLU CA C -1.660 1.216 -12.798 1.00 . A A . 28 GLU CA 1 1
8 7852 1 1 28 GLU CB C -1.526 2.595 -12.150 1.00 . A A . 28 GLU CB 1 1
8 7853 1 1 28 GLU CD C -1.612 3.758 -9.867 1.00 . A A . 28 GLU CD 1 1
8 7854 1 1 28 GLU CG C -2.081 2.581 -10.726 1.00 . A A . 28 GLU CG 1 1
8 7855 1 1 28 GLU H H -3.496 0.587 -12.044 1.00 . A A . 28 GLU H 1 1
8 7856 1 1 28 GLU HA H -1.223 1.279 -13.788 1.00 . A A . 28 GLU HA 1 1
8 7857 1 1 28 GLU HB2 H -0.472 2.853 -12.143 1.00 . A A . 28 GLU HB2 1 1
8 7858 1 1 28 GLU HB3 H -2.065 3.333 -12.745 1.00 . A A . 28 GLU HB3 1 1
8 7859 1 1 28 GLU HG2 H -3.166 2.571 -10.783 1.00 . A A . 28 GLU HG2 1 1
8 7860 1 1 28 GLU HG3 H -1.770 1.664 -10.240 1.00 . A A . 28 GLU HG3 1 1
8 7861 1 1 28 GLU N N -3.065 0.869 -12.909 1.00 . A A . 28 GLU N 1 1
8 7862 1 1 28 GLU O O -1.477 -0.905 -11.674 1.00 . A A . 28 GLU O 1 1
8 7863 1 1 28 GLU OE1 O -2.348 4.101 -8.917 1.00 . A A . 28 GLU OE1 1 1
8 7864 1 1 28 GLU OE2 O -0.489 4.262 -10.089 1.00 . A A . 28 GLU OE2 1 1
8 7865 1 1 29 ASP C C 0.851 -0.502 -9.520 1.00 . A A . 29 ASP C 1 1
8 7866 1 1 29 ASP CA C 1.194 -0.587 -11.008 1.00 . A A . 29 ASP CA 1 1
8 7867 1 1 29 ASP CB C 2.679 -0.295 -11.242 1.00 . A A . 29 ASP CB 1 1
8 7868 1 1 29 ASP CG C 3.005 -0.125 -12.723 1.00 . A A . 29 ASP CG 1 1
8 7869 1 1 29 ASP H H 0.841 1.187 -12.093 1.00 . A A . 29 ASP H 1 1
8 7870 1 1 29 ASP HA H 0.984 -1.591 -11.381 1.00 . A A . 29 ASP HA 1 1
8 7871 1 1 29 ASP HB2 H 2.964 0.604 -10.699 1.00 . A A . 29 ASP HB2 1 1
8 7872 1 1 29 ASP HB3 H 3.265 -1.120 -10.850 1.00 . A A . 29 ASP HB3 1 1
8 7873 1 1 29 ASP N N 0.372 0.358 -11.740 1.00 . A A . 29 ASP N 1 1
8 7874 1 1 29 ASP O O 1.298 0.402 -8.810 1.00 . A A . 29 ASP O 1 1
8 7875 1 1 29 ASP OD1 O 2.781 1.002 -13.218 1.00 . A A . 29 ASP OD1 1 1
8 7876 1 1 29 ASP OD2 O 3.439 -1.126 -13.333 1.00 . A A . 29 ASP OD2 1 1
8 7877 1 1 30 VAL C C -0.125 -2.989 -7.170 1.00 . A A . 30 VAL C 1 1
8 7878 1 1 30 VAL CA C -0.317 -1.550 -7.627 1.00 . A A . 30 VAL CA 1 1
8 7879 1 1 30 VAL CB C -1.760 -1.046 -7.418 1.00 . A A . 30 VAL CB 1 1
8 7880 1 1 30 VAL CG1 C -1.804 0.483 -7.418 1.00 . A A . 30 VAL CG1 1 1
8 7881 1 1 30 VAL CG2 C -2.730 -1.592 -8.471 1.00 . A A . 30 VAL CG2 1 1
8 7882 1 1 30 VAL H H -0.218 -2.235 -9.597 1.00 . A A . 30 VAL H 1 1
8 7883 1 1 30 VAL HA H 0.350 -0.935 -7.030 1.00 . A A . 30 VAL HA 1 1
8 7884 1 1 30 VAL HB H -2.116 -1.378 -6.443 1.00 . A A . 30 VAL HB 1 1
8 7885 1 1 30 VAL HG11 H -1.283 0.877 -8.285 1.00 . A A . 30 VAL HG11 1 1
8 7886 1 1 30 VAL HG12 H -2.839 0.828 -7.438 1.00 . A A . 30 VAL HG12 1 1
8 7887 1 1 30 VAL HG13 H -1.327 0.867 -6.519 1.00 . A A . 30 VAL HG13 1 1
8 7888 1 1 30 VAL HG21 H -3.749 -1.303 -8.214 1.00 . A A . 30 VAL HG21 1 1
8 7889 1 1 30 VAL HG22 H -2.497 -1.175 -9.448 1.00 . A A . 30 VAL HG22 1 1
8 7890 1 1 30 VAL HG23 H -2.668 -2.679 -8.513 1.00 . A A . 30 VAL HG23 1 1
8 7891 1 1 30 VAL N N 0.084 -1.467 -9.019 1.00 . A A . 30 VAL N 1 1
8 7892 1 1 30 VAL O O 0.253 -3.862 -7.958 1.00 . A A . 30 VAL O 1 1
8 7893 1 1 31 ARG C C -1.054 -4.623 -4.069 1.00 . A A . 31 ARG C 1 1
8 7894 1 1 31 ARG CA C -0.051 -4.469 -5.202 1.00 . A A . 31 ARG CA 1 1
8 7895 1 1 31 ARG CB C 1.377 -4.413 -4.631 1.00 . A A . 31 ARG CB 1 1
8 7896 1 1 31 ARG CD C 2.343 -6.572 -5.494 1.00 . A A . 31 ARG CD 1 1
8 7897 1 1 31 ARG CG C 2.408 -5.045 -5.567 1.00 . A A . 31 ARG CG 1 1
8 7898 1 1 31 ARG CZ C 3.312 -8.497 -6.740 1.00 . A A . 31 ARG CZ 1 1
8 7899 1 1 31 ARG H H -0.696 -2.484 -5.293 1.00 . A A . 31 ARG H 1 1
8 7900 1 1 31 ARG HA H -0.171 -5.267 -5.934 1.00 . A A . 31 ARG HA 1 1
8 7901 1 1 31 ARG HB2 H 1.640 -3.367 -4.469 1.00 . A A . 31 ARG HB2 1 1
8 7902 1 1 31 ARG HB3 H 1.424 -4.926 -3.670 1.00 . A A . 31 ARG HB3 1 1
8 7903 1 1 31 ARG HD2 H 2.624 -6.892 -4.490 1.00 . A A . 31 ARG HD2 1 1
8 7904 1 1 31 ARG HD3 H 1.323 -6.895 -5.702 1.00 . A A . 31 ARG HD3 1 1
8 7905 1 1 31 ARG HE H 3.837 -6.546 -6.987 1.00 . A A . 31 ARG HE 1 1
8 7906 1 1 31 ARG HG2 H 2.213 -4.721 -6.584 1.00 . A A . 31 ARG HG2 1 1
8 7907 1 1 31 ARG HG3 H 3.406 -4.720 -5.269 1.00 . A A . 31 ARG HG3 1 1
8 7908 1 1 31 ARG HH11 H 4.185 -9.925 -7.926 1.00 . A A . 31 ARG HH11 1 1
8 7909 1 1 31 ARG HH12 H 4.688 -8.306 -8.239 1.00 . A A . 31 ARG HH12 1 1
8 7910 1 1 31 ARG HH21 H 2.582 -10.349 -6.218 1.00 . A A . 31 ARG HH21 1 1
8 7911 1 1 31 ARG HH22 H 1.984 -9.018 -5.293 1.00 . A A . 31 ARG HH22 1 1
8 7912 1 1 31 ARG N N -0.335 -3.227 -5.880 1.00 . A A . 31 ARG N 1 1
8 7913 1 1 31 ARG NE N 3.248 -7.187 -6.474 1.00 . A A . 31 ARG NE 1 1
8 7914 1 1 31 ARG NH1 N 4.118 -8.945 -7.703 1.00 . A A . 31 ARG NH1 1 1
8 7915 1 1 31 ARG NH2 N 2.565 -9.357 -6.044 1.00 . A A . 31 ARG NH2 1 1
8 7916 1 1 31 ARG O O -1.702 -3.655 -3.672 1.00 . A A . 31 ARG O 1 1
8 7917 1 1 32 ARG C C -1.246 -6.716 -1.294 1.00 . A A . 32 ARG C 1 1
8 7918 1 1 32 ARG CA C -2.065 -6.181 -2.456 1.00 . A A . 32 ARG CA 1 1
8 7919 1 1 32 ARG CB C -3.056 -7.232 -2.987 1.00 . A A . 32 ARG CB 1 1
8 7920 1 1 32 ARG CD C -4.800 -6.968 -1.139 1.00 . A A . 32 ARG CD 1 1
8 7921 1 1 32 ARG CG C -3.877 -7.933 -1.895 1.00 . A A . 32 ARG CG 1 1
8 7922 1 1 32 ARG CZ C -7.064 -7.626 -1.964 1.00 . A A . 32 ARG CZ 1 1
8 7923 1 1 32 ARG H H -0.489 -6.554 -3.786 1.00 . A A . 32 ARG H 1 1
8 7924 1 1 32 ARG HA H -2.597 -5.282 -2.140 1.00 . A A . 32 ARG HA 1 1
8 7925 1 1 32 ARG HB2 H -3.731 -6.758 -3.699 1.00 . A A . 32 ARG HB2 1 1
8 7926 1 1 32 ARG HB3 H -2.492 -8.002 -3.516 1.00 . A A . 32 ARG HB3 1 1
8 7927 1 1 32 ARG HD2 H -4.997 -7.365 -0.143 1.00 . A A . 32 ARG HD2 1 1
8 7928 1 1 32 ARG HD3 H -4.302 -6.012 -1.006 1.00 . A A . 32 ARG HD3 1 1
8 7929 1 1 32 ARG HE H -6.141 -5.838 -2.306 1.00 . A A . 32 ARG HE 1 1
8 7930 1 1 32 ARG HG2 H -4.468 -8.721 -2.360 1.00 . A A . 32 ARG HG2 1 1
8 7931 1 1 32 ARG HG3 H -3.210 -8.422 -1.186 1.00 . A A . 32 ARG HG3 1 1
8 7932 1 1 32 ARG HH11 H -8.905 -7.984 -2.799 1.00 . A A . 32 ARG HH11 1 1
8 7933 1 1 32 ARG HH12 H -8.226 -6.442 -3.160 1.00 . A A . 32 ARG HH12 1 1
8 7934 1 1 32 ARG HH21 H -7.693 -9.516 -1.435 1.00 . A A . 32 ARG HH21 1 1
8 7935 1 1 32 ARG HH22 H -6.161 -9.028 -0.803 1.00 . A A . 32 ARG HH22 1 1
8 7936 1 1 32 ARG N N -1.142 -5.832 -3.520 1.00 . A A . 32 ARG N 1 1
8 7937 1 1 32 ARG NE N -6.064 -6.740 -1.856 1.00 . A A . 32 ARG NE 1 1
8 7938 1 1 32 ARG NH1 N -8.145 -7.331 -2.686 1.00 . A A . 32 ARG NH1 1 1
8 7939 1 1 32 ARG NH2 N -6.978 -8.809 -1.354 1.00 . A A . 32 ARG NH2 1 1
8 7940 1 1 32 ARG O O -0.211 -7.341 -1.508 1.00 . A A . 32 ARG O 1 1
8 7941 1 1 33 LEU C C -2.301 -7.611 1.969 1.00 . A A . 33 LEU C 1 1
8 7942 1 1 33 LEU CA C -1.174 -6.963 1.165 1.00 . A A . 33 LEU CA 1 1
8 7943 1 1 33 LEU CB C -0.488 -5.801 1.908 1.00 . A A . 33 LEU CB 1 1
8 7944 1 1 33 LEU CD1 C -0.696 -3.509 2.823 1.00 . A A . 33 LEU CD1 1 1
8 7945 1 1 33 LEU CD2 C -0.456 -3.736 0.380 1.00 . A A . 33 LEU CD2 1 1
8 7946 1 1 33 LEU CG C -1.053 -4.396 1.630 1.00 . A A . 33 LEU CG 1 1
8 7947 1 1 33 LEU H H -2.582 -5.947 0.038 1.00 . A A . 33 LEU H 1 1
8 7948 1 1 33 LEU HA H -0.449 -7.743 0.954 1.00 . A A . 33 LEU HA 1 1
8 7949 1 1 33 LEU HB2 H -0.581 -5.981 2.975 1.00 . A A . 33 LEU HB2 1 1
8 7950 1 1 33 LEU HB3 H 0.575 -5.808 1.668 1.00 . A A . 33 LEU HB3 1 1
8 7951 1 1 33 LEU HD11 H -1.109 -2.517 2.671 1.00 . A A . 33 LEU HD11 1 1
8 7952 1 1 33 LEU HD12 H -1.110 -3.921 3.738 1.00 . A A . 33 LEU HD12 1 1
8 7953 1 1 33 LEU HD13 H 0.388 -3.434 2.918 1.00 . A A . 33 LEU HD13 1 1
8 7954 1 1 33 LEU HD21 H -0.835 -4.188 -0.531 1.00 . A A . 33 LEU HD21 1 1
8 7955 1 1 33 LEU HD22 H -0.741 -2.685 0.354 1.00 . A A . 33 LEU HD22 1 1
8 7956 1 1 33 LEU HD23 H 0.630 -3.815 0.397 1.00 . A A . 33 LEU HD23 1 1
8 7957 1 1 33 LEU HG H -2.139 -4.442 1.531 1.00 . A A . 33 LEU HG 1 1
8 7958 1 1 33 LEU N N -1.741 -6.492 -0.079 1.00 . A A . 33 LEU N 1 1
8 7959 1 1 33 LEU O O -3.469 -7.309 1.717 1.00 . A A . 33 LEU O 1 1
8 7960 1 1 34 PRO C C -3.950 -8.436 4.395 1.00 . A A . 34 PRO C 1 1
8 7961 1 1 34 PRO CA C -2.974 -9.311 3.614 1.00 . A A . 34 PRO CA 1 1
8 7962 1 1 34 PRO CB C -2.194 -10.276 4.508 1.00 . A A . 34 PRO CB 1 1
8 7963 1 1 34 PRO CD C -0.640 -8.764 3.428 1.00 . A A . 34 PRO CD 1 1
8 7964 1 1 34 PRO CG C -0.828 -9.615 4.682 1.00 . A A . 34 PRO CG 1 1
8 7965 1 1 34 PRO HA H -3.546 -9.889 2.887 1.00 . A A . 34 PRO HA 1 1
8 7966 1 1 34 PRO HB2 H -2.686 -10.435 5.470 1.00 . A A . 34 PRO HB2 1 1
8 7967 1 1 34 PRO HB3 H -2.069 -11.226 3.989 1.00 . A A . 34 PRO HB3 1 1
8 7968 1 1 34 PRO HD2 H -0.141 -7.843 3.705 1.00 . A A . 34 PRO HD2 1 1
8 7969 1 1 34 PRO HD3 H -0.018 -9.276 2.694 1.00 . A A . 34 PRO HD3 1 1
8 7970 1 1 34 PRO HG2 H -0.845 -8.960 5.555 1.00 . A A . 34 PRO HG2 1 1
8 7971 1 1 34 PRO HG3 H -0.042 -10.364 4.780 1.00 . A A . 34 PRO HG3 1 1
8 7972 1 1 34 PRO N N -1.978 -8.503 2.919 1.00 . A A . 34 PRO N 1 1
8 7973 1 1 34 PRO O O -5.117 -8.784 4.542 1.00 . A A . 34 PRO O 1 1
8 7974 1 1 35 CYS C C -5.228 -5.510 4.393 1.00 . A A . 35 CYS C 1 1
8 7975 1 1 35 CYS CA C -4.293 -6.198 5.419 1.00 . A A . 35 CYS CA 1 1
8 7976 1 1 35 CYS CB C -3.257 -5.218 5.984 1.00 . A A . 35 CYS CB 1 1
8 7977 1 1 35 CYS H H -2.525 -7.053 4.644 1.00 . A A . 35 CYS H 1 1
8 7978 1 1 35 CYS HA H -4.917 -6.516 6.254 1.00 . A A . 35 CYS HA 1 1
8 7979 1 1 35 CYS HB2 H -2.554 -5.748 6.627 1.00 . A A . 35 CYS HB2 1 1
8 7980 1 1 35 CYS HB3 H -2.714 -4.780 5.151 1.00 . A A . 35 CYS HB3 1 1
8 7981 1 1 35 CYS N N -3.499 -7.251 4.806 1.00 . A A . 35 CYS N 1 1
8 7982 1 1 35 CYS O O -5.526 -4.327 4.539 1.00 . A A . 35 CYS O 1 1
8 7983 1 1 35 CYS SG S -3.995 -3.879 6.946 1.00 . A A . 35 CYS SG 1 1
8 7984 1 1 36 MET C C -6.509 -4.314 1.973 1.00 . A A . 36 MET C 1 1
8 7985 1 1 36 MET CA C -6.715 -5.762 2.409 1.00 . A A . 36 MET CA 1 1
8 7986 1 1 36 MET CB C -8.110 -5.997 3.005 1.00 . A A . 36 MET CB 1 1
8 7987 1 1 36 MET CE C -9.777 -7.793 0.823 1.00 . A A . 36 MET CE 1 1
8 7988 1 1 36 MET CG C -8.373 -7.494 3.206 1.00 . A A . 36 MET CG 1 1
8 7989 1 1 36 MET H H -5.322 -7.139 3.194 1.00 . A A . 36 MET H 1 1
8 7990 1 1 36 MET HA H -6.637 -6.373 1.510 1.00 . A A . 36 MET HA 1 1
8 7991 1 1 36 MET HB2 H -8.203 -5.477 3.960 1.00 . A A . 36 MET HB2 1 1
8 7992 1 1 36 MET HB3 H -8.861 -5.590 2.329 1.00 . A A . 36 MET HB3 1 1
8 7993 1 1 36 MET HE1 H -9.682 -6.727 0.617 1.00 . A A . 36 MET HE1 1 1
8 7994 1 1 36 MET HE2 H -8.882 -8.310 0.481 1.00 . A A . 36 MET HE2 1 1
8 7995 1 1 36 MET HE3 H -10.646 -8.180 0.292 1.00 . A A . 36 MET HE3 1 1
8 7996 1 1 36 MET HG2 H -7.601 -8.069 2.695 1.00 . A A . 36 MET HG2 1 1
8 7997 1 1 36 MET HG3 H -8.300 -7.719 4.271 1.00 . A A . 36 MET HG3 1 1
8 7998 1 1 36 MET N N -5.691 -6.213 3.351 1.00 . A A . 36 MET N 1 1
8 7999 1 1 36 MET O O -7.456 -3.544 1.836 1.00 . A A . 36 MET O 1 1
8 8000 1 1 36 MET SD S -9.985 -8.071 2.602 1.00 . A A . 36 MET SD 1 1
8 8001 1 1 37 HIS C C -4.284 -2.712 -0.085 1.00 . A A . 37 HIS C 1 1
8 8002 1 1 37 HIS CA C -4.879 -2.612 1.315 1.00 . A A . 37 HIS CA 1 1
8 8003 1 1 37 HIS CB C -3.904 -2.010 2.348 1.00 . A A . 37 HIS CB 1 1
8 8004 1 1 37 HIS CD2 C -5.287 0.047 2.950 1.00 . A A . 37 HIS CD2 1 1
8 8005 1 1 37 HIS CE1 C -4.993 0.102 5.137 1.00 . A A . 37 HIS CE1 1 1
8 8006 1 1 37 HIS CG C -4.523 -1.026 3.321 1.00 . A A . 37 HIS CG 1 1
8 8007 1 1 37 HIS H H -4.528 -4.653 1.765 1.00 . A A . 37 HIS H 1 1
8 8008 1 1 37 HIS HA H -5.777 -1.995 1.263 1.00 . A A . 37 HIS HA 1 1
8 8009 1 1 37 HIS HB2 H -3.436 -2.813 2.916 1.00 . A A . 37 HIS HB2 1 1
8 8010 1 1 37 HIS HB3 H -3.117 -1.481 1.813 1.00 . A A . 37 HIS HB3 1 1
8 8011 1 1 37 HIS HD2 H -5.586 0.321 1.947 1.00 . A A . 37 HIS HD2 1 1
8 8012 1 1 37 HIS HE1 H -5.029 0.428 6.169 1.00 . A A . 37 HIS HE1 1 1
8 8013 1 1 37 HIS HE2 H -6.133 1.585 4.164 1.00 . A A . 37 HIS HE2 1 1
8 8014 1 1 37 HIS N N -5.255 -3.956 1.706 1.00 . A A . 37 HIS N 1 1
8 8015 1 1 37 HIS ND1 N -4.327 -0.981 4.710 1.00 . A A . 37 HIS ND1 1 1
8 8016 1 1 37 HIS NE2 N -5.582 0.737 4.105 1.00 . A A . 37 HIS NE2 1 1
8 8017 1 1 37 HIS O O -3.697 -3.737 -0.441 1.00 . A A . 37 HIS O 1 1
8 8018 1 1 38 LEU C C -2.981 -0.442 -2.274 1.00 . A A . 38 LEU C 1 1
8 8019 1 1 38 LEU CA C -3.999 -1.570 -2.254 1.00 . A A . 38 LEU CA 1 1
8 8020 1 1 38 LEU CB C -5.190 -1.248 -3.173 1.00 . A A . 38 LEU CB 1 1
8 8021 1 1 38 LEU CD1 C -4.736 -2.691 -5.188 1.00 . A A . 38 LEU CD1 1 1
8 8022 1 1 38 LEU CD2 C -5.843 -0.486 -5.478 1.00 . A A . 38 LEU CD2 1 1
8 8023 1 1 38 LEU CG C -4.804 -1.255 -4.661 1.00 . A A . 38 LEU CG 1 1
8 8024 1 1 38 LEU H H -4.909 -0.820 -0.530 1.00 . A A . 38 LEU H 1 1
8 8025 1 1 38 LEU HA H -3.538 -2.508 -2.556 1.00 . A A . 38 LEU HA 1 1
8 8026 1 1 38 LEU HB2 H -5.990 -1.970 -3.006 1.00 . A A . 38 LEU HB2 1 1
8 8027 1 1 38 LEU HB3 H -5.575 -0.260 -2.913 1.00 . A A . 38 LEU HB3 1 1
8 8028 1 1 38 LEU HD11 H -4.443 -2.680 -6.237 1.00 . A A . 38 LEU HD11 1 1
8 8029 1 1 38 LEU HD12 H -4.002 -3.264 -4.626 1.00 . A A . 38 LEU HD12 1 1
8 8030 1 1 38 LEU HD13 H -5.713 -3.166 -5.100 1.00 . A A . 38 LEU HD13 1 1
8 8031 1 1 38 LEU HD21 H -5.587 -0.516 -6.537 1.00 . A A . 38 LEU HD21 1 1
8 8032 1 1 38 LEU HD22 H -6.836 -0.913 -5.338 1.00 . A A . 38 LEU HD22 1 1
8 8033 1 1 38 LEU HD23 H -5.862 0.557 -5.167 1.00 . A A . 38 LEU HD23 1 1
8 8034 1 1 38 LEU HG H -3.836 -0.774 -4.795 1.00 . A A . 38 LEU HG 1 1
8 8035 1 1 38 LEU N N -4.462 -1.656 -0.881 1.00 . A A . 38 LEU N 1 1
8 8036 1 1 38 LEU O O -3.351 0.691 -1.986 1.00 . A A . 38 LEU O 1 1
8 8037 1 1 39 PHE C C 0.025 0.242 -3.946 1.00 . A A . 39 PHE C 1 1
8 8038 1 1 39 PHE CA C -0.624 0.234 -2.560 1.00 . A A . 39 PHE CA 1 1
8 8039 1 1 39 PHE CB C 0.416 -0.153 -1.495 1.00 . A A . 39 PHE CB 1 1
8 8040 1 1 39 PHE CD1 C -1.151 0.603 0.411 1.00 . A A . 39 PHE CD1 1 1
8 8041 1 1 39 PHE CD2 C 0.919 -0.537 0.940 1.00 . A A . 39 PHE CD2 1 1
8 8042 1 1 39 PHE CE1 C -1.482 0.628 1.777 1.00 . A A . 39 PHE CE1 1 1
8 8043 1 1 39 PHE CE2 C 0.616 -0.475 2.310 1.00 . A A . 39 PHE CE2 1 1
8 8044 1 1 39 PHE CG C 0.038 -0.016 -0.024 1.00 . A A . 39 PHE CG 1 1
8 8045 1 1 39 PHE CZ C -0.602 0.084 2.727 1.00 . A A . 39 PHE CZ 1 1
8 8046 1 1 39 PHE H H -1.488 -1.698 -2.811 1.00 . A A . 39 PHE H 1 1
8 8047 1 1 39 PHE HA H -1.008 1.234 -2.356 1.00 . A A . 39 PHE HA 1 1
8 8048 1 1 39 PHE HB2 H 0.684 -1.197 -1.668 1.00 . A A . 39 PHE HB2 1 1
8 8049 1 1 39 PHE HB3 H 1.324 0.427 -1.664 1.00 . A A . 39 PHE HB3 1 1
8 8050 1 1 39 PHE HD1 H -1.832 1.065 -0.282 1.00 . A A . 39 PHE HD1 1 1
8 8051 1 1 39 PHE HD2 H 1.838 -0.993 0.622 1.00 . A A . 39 PHE HD2 1 1
8 8052 1 1 39 PHE HE1 H -2.410 1.083 2.097 1.00 . A A . 39 PHE HE1 1 1
8 8053 1 1 39 PHE HE2 H 1.306 -0.879 3.036 1.00 . A A . 39 PHE HE2 1 1
8 8054 1 1 39 PHE HZ H -0.851 0.109 3.777 1.00 . A A . 39 PHE HZ 1 1
8 8055 1 1 39 PHE N N -1.715 -0.742 -2.559 1.00 . A A . 39 PHE N 1 1
8 8056 1 1 39 PHE O O -0.161 -0.702 -4.706 1.00 . A A . 39 PHE O 1 1
8 8057 1 1 40 HIS C C 2.633 0.103 -5.441 1.00 . A A . 40 HIS C 1 1
8 8058 1 1 40 HIS CA C 1.620 1.238 -5.511 1.00 . A A . 40 HIS CA 1 1
8 8059 1 1 40 HIS CB C 2.428 2.529 -5.651 1.00 . A A . 40 HIS CB 1 1
8 8060 1 1 40 HIS CD2 C 1.040 3.673 -7.444 1.00 . A A . 40 HIS CD2 1 1
8 8061 1 1 40 HIS CE1 C 1.075 5.739 -6.651 1.00 . A A . 40 HIS CE1 1 1
8 8062 1 1 40 HIS CG C 1.710 3.692 -6.260 1.00 . A A . 40 HIS CG 1 1
8 8063 1 1 40 HIS H H 0.979 1.999 -3.613 1.00 . A A . 40 HIS H 1 1
8 8064 1 1 40 HIS HA H 0.980 1.101 -6.382 1.00 . A A . 40 HIS HA 1 1
8 8065 1 1 40 HIS HB2 H 2.760 2.813 -4.663 1.00 . A A . 40 HIS HB2 1 1
8 8066 1 1 40 HIS HB3 H 3.312 2.344 -6.263 1.00 . A A . 40 HIS HB3 1 1
8 8067 1 1 40 HIS HD2 H 0.878 2.836 -8.113 1.00 . A A . 40 HIS HD2 1 1
8 8068 1 1 40 HIS HE1 H 0.925 6.807 -6.581 1.00 . A A . 40 HIS HE1 1 1
8 8069 1 1 40 HIS HE2 H 0.085 5.228 -8.489 1.00 . A A . 40 HIS HE2 1 1
8 8070 1 1 40 HIS N N 0.810 1.268 -4.287 1.00 . A A . 40 HIS N 1 1
8 8071 1 1 40 HIS ND1 N 1.752 4.990 -5.761 1.00 . A A . 40 HIS ND1 1 1
8 8072 1 1 40 HIS NE2 N 0.631 4.967 -7.666 1.00 . A A . 40 HIS NE2 1 1
8 8073 1 1 40 HIS O O 3.069 -0.250 -4.350 1.00 . A A . 40 HIS O 1 1
8 8074 1 1 41 GLN C C 5.472 -0.713 -6.085 1.00 . A A . 41 GLN C 1 1
8 8075 1 1 41 GLN CA C 4.207 -1.312 -6.687 1.00 . A A . 41 GLN CA 1 1
8 8076 1 1 41 GLN CB C 4.438 -1.738 -8.143 1.00 . A A . 41 GLN CB 1 1
8 8077 1 1 41 GLN CD C 3.821 -3.536 -9.842 1.00 . A A . 41 GLN CD 1 1
8 8078 1 1 41 GLN CG C 3.575 -2.963 -8.452 1.00 . A A . 41 GLN CG 1 1
8 8079 1 1 41 GLN H H 2.710 -0.031 -7.468 1.00 . A A . 41 GLN H 1 1
8 8080 1 1 41 GLN HA H 3.963 -2.196 -6.097 1.00 . A A . 41 GLN HA 1 1
8 8081 1 1 41 GLN HB2 H 4.204 -0.914 -8.818 1.00 . A A . 41 GLN HB2 1 1
8 8082 1 1 41 GLN HB3 H 5.484 -2.004 -8.283 1.00 . A A . 41 GLN HB3 1 1
8 8083 1 1 41 GLN HE21 H 1.850 -4.016 -10.094 1.00 . A A . 41 GLN HE21 1 1
8 8084 1 1 41 GLN HE22 H 2.941 -4.309 -11.453 1.00 . A A . 41 GLN HE22 1 1
8 8085 1 1 41 GLN HG2 H 3.819 -3.742 -7.736 1.00 . A A . 41 GLN HG2 1 1
8 8086 1 1 41 GLN HG3 H 2.527 -2.689 -8.347 1.00 . A A . 41 GLN HG3 1 1
8 8087 1 1 41 GLN N N 3.094 -0.379 -6.600 1.00 . A A . 41 GLN N 1 1
8 8088 1 1 41 GLN NE2 N 2.774 -4.012 -10.502 1.00 . A A . 41 GLN NE2 1 1
8 8089 1 1 41 GLN O O 5.944 -1.203 -5.068 1.00 . A A . 41 GLN O 1 1
8 8090 1 1 41 GLN OE1 O 4.950 -3.593 -10.309 1.00 . A A . 41 GLN OE1 1 1
8 8091 1 1 42 VAL C C 7.287 1.267 -4.802 1.00 . A A . 42 VAL C 1 1
8 8092 1 1 42 VAL CA C 7.344 0.835 -6.271 1.00 . A A . 42 VAL CA 1 1
8 8093 1 1 42 VAL CB C 7.827 1.957 -7.208 1.00 . A A . 42 VAL CB 1 1
8 8094 1 1 42 VAL CG1 C 9.215 2.461 -6.798 1.00 . A A . 42 VAL CG1 1 1
8 8095 1 1 42 VAL CG2 C 7.918 1.444 -8.652 1.00 . A A . 42 VAL CG2 1 1
8 8096 1 1 42 VAL H H 5.630 0.690 -7.545 1.00 . A A . 42 VAL H 1 1
8 8097 1 1 42 VAL HA H 8.062 0.015 -6.332 1.00 . A A . 42 VAL HA 1 1
8 8098 1 1 42 VAL HB H 7.120 2.789 -7.172 1.00 . A A . 42 VAL HB 1 1
8 8099 1 1 42 VAL HG11 H 9.179 2.913 -5.806 1.00 . A A . 42 VAL HG11 1 1
8 8100 1 1 42 VAL HG12 H 9.924 1.633 -6.784 1.00 . A A . 42 VAL HG12 1 1
8 8101 1 1 42 VAL HG13 H 9.560 3.216 -7.506 1.00 . A A . 42 VAL HG13 1 1
8 8102 1 1 42 VAL HG21 H 6.934 1.181 -9.037 1.00 . A A . 42 VAL HG21 1 1
8 8103 1 1 42 VAL HG22 H 8.334 2.222 -9.293 1.00 . A A . 42 VAL HG22 1 1
8 8104 1 1 42 VAL HG23 H 8.566 0.568 -8.694 1.00 . A A . 42 VAL HG23 1 1
8 8105 1 1 42 VAL N N 6.046 0.322 -6.702 1.00 . A A . 42 VAL N 1 1
8 8106 1 1 42 VAL O O 8.178 0.924 -4.025 1.00 . A A . 42 VAL O 1 1
8 8107 1 1 43 CYS C C 6.098 1.196 -2.096 1.00 . A A . 43 CYS C 1 1
8 8108 1 1 43 CYS CA C 6.093 2.418 -3.020 1.00 . A A . 43 CYS CA 1 1
8 8109 1 1 43 CYS CB C 4.795 3.215 -2.825 1.00 . A A . 43 CYS CB 1 1
8 8110 1 1 43 CYS H H 5.538 2.278 -5.071 1.00 . A A . 43 CYS H 1 1
8 8111 1 1 43 CYS HA H 6.909 3.066 -2.693 1.00 . A A . 43 CYS HA 1 1
8 8112 1 1 43 CYS HB2 H 3.939 2.551 -2.906 1.00 . A A . 43 CYS HB2 1 1
8 8113 1 1 43 CYS HB3 H 4.787 3.628 -1.821 1.00 . A A . 43 CYS HB3 1 1
8 8114 1 1 43 CYS N N 6.230 1.983 -4.401 1.00 . A A . 43 CYS N 1 1
8 8115 1 1 43 CYS O O 6.802 1.202 -1.090 1.00 . A A . 43 CYS O 1 1
8 8116 1 1 43 CYS SG S 4.673 4.595 -4.005 1.00 . A A . 43 CYS SG 1 1
8 8117 1 1 44 VAL C C 6.494 -1.836 -1.544 1.00 . A A . 44 VAL C 1 1
8 8118 1 1 44 VAL CA C 5.236 -0.981 -1.484 1.00 . A A . 44 VAL CA 1 1
8 8119 1 1 44 VAL CB C 3.961 -1.804 -1.671 1.00 . A A . 44 VAL CB 1 1
8 8120 1 1 44 VAL CG1 C 4.046 -2.820 -2.798 1.00 . A A . 44 VAL CG1 1 1
8 8121 1 1 44 VAL CG2 C 3.690 -2.598 -0.399 1.00 . A A . 44 VAL CG2 1 1
8 8122 1 1 44 VAL H H 4.724 0.108 -3.209 1.00 . A A . 44 VAL H 1 1
8 8123 1 1 44 VAL HA H 5.173 -0.565 -0.491 1.00 . A A . 44 VAL HA 1 1
8 8124 1 1 44 VAL HB H 3.124 -1.130 -1.842 1.00 . A A . 44 VAL HB 1 1
8 8125 1 1 44 VAL HG11 H 4.208 -2.307 -3.737 1.00 . A A . 44 VAL HG11 1 1
8 8126 1 1 44 VAL HG12 H 4.866 -3.511 -2.612 1.00 . A A . 44 VAL HG12 1 1
8 8127 1 1 44 VAL HG13 H 3.113 -3.371 -2.827 1.00 . A A . 44 VAL HG13 1 1
8 8128 1 1 44 VAL HG21 H 4.425 -3.396 -0.306 1.00 . A A . 44 VAL HG21 1 1
8 8129 1 1 44 VAL HG22 H 3.778 -1.943 0.464 1.00 . A A . 44 VAL HG22 1 1
8 8130 1 1 44 VAL HG23 H 2.694 -3.029 -0.448 1.00 . A A . 44 VAL HG23 1 1
8 8131 1 1 44 VAL N N 5.300 0.156 -2.381 1.00 . A A . 44 VAL N 1 1
8 8132 1 1 44 VAL O O 6.746 -2.595 -0.619 1.00 . A A . 44 VAL O 1 1
8 8133 1 1 45 ASP C C 9.436 -1.861 -1.548 1.00 . A A . 45 ASP C 1 1
8 8134 1 1 45 ASP CA C 8.571 -2.417 -2.676 1.00 . A A . 45 ASP CA 1 1
8 8135 1 1 45 ASP CB C 9.193 -2.217 -4.066 1.00 . A A . 45 ASP CB 1 1
8 8136 1 1 45 ASP CG C 10.346 -3.180 -4.330 1.00 . A A . 45 ASP CG 1 1
8 8137 1 1 45 ASP H H 7.010 -1.137 -3.368 1.00 . A A . 45 ASP H 1 1
8 8138 1 1 45 ASP HA H 8.422 -3.484 -2.511 1.00 . A A . 45 ASP HA 1 1
8 8139 1 1 45 ASP HB2 H 8.426 -2.387 -4.824 1.00 . A A . 45 ASP HB2 1 1
8 8140 1 1 45 ASP HB3 H 9.557 -1.196 -4.177 1.00 . A A . 45 ASP HB3 1 1
8 8141 1 1 45 ASP N N 7.287 -1.739 -2.606 1.00 . A A . 45 ASP N 1 1
8 8142 1 1 45 ASP O O 9.785 -2.558 -0.596 1.00 . A A . 45 ASP O 1 1
8 8143 1 1 45 ASP OD1 O 10.670 -3.356 -5.525 1.00 . A A . 45 ASP OD1 1 1
8 8144 1 1 45 ASP OD2 O 10.881 -3.733 -3.346 1.00 . A A . 45 ASP OD2 1 1
8 8145 1 1 46 GLN C C 9.759 -0.019 0.847 1.00 . A A . 46 GLN C 1 1
8 8146 1 1 46 GLN CA C 10.452 0.075 -0.508 1.00 . A A . 46 GLN CA 1 1
8 8147 1 1 46 GLN CB C 10.796 1.527 -0.852 1.00 . A A . 46 GLN CB 1 1
8 8148 1 1 46 GLN CD C 12.284 3.007 -2.254 1.00 . A A . 46 GLN CD 1 1
8 8149 1 1 46 GLN CG C 11.714 1.604 -2.079 1.00 . A A . 46 GLN CG 1 1
8 8150 1 1 46 GLN H H 9.304 0.011 -2.330 1.00 . A A . 46 GLN H 1 1
8 8151 1 1 46 GLN HA H 11.370 -0.498 -0.396 1.00 . A A . 46 GLN HA 1 1
8 8152 1 1 46 GLN HB2 H 9.882 2.092 -1.040 1.00 . A A . 46 GLN HB2 1 1
8 8153 1 1 46 GLN HB3 H 11.310 1.969 0.003 1.00 . A A . 46 GLN HB3 1 1
8 8154 1 1 46 GLN HE21 H 13.528 2.811 -0.646 1.00 . A A . 46 GLN HE21 1 1
8 8155 1 1 46 GLN HE22 H 13.578 4.339 -1.516 1.00 . A A . 46 GLN HE22 1 1
8 8156 1 1 46 GLN HG2 H 12.539 0.902 -1.959 1.00 . A A . 46 GLN HG2 1 1
8 8157 1 1 46 GLN HG3 H 11.153 1.329 -2.973 1.00 . A A . 46 GLN HG3 1 1
8 8158 1 1 46 GLN N N 9.684 -0.549 -1.574 1.00 . A A . 46 GLN N 1 1
8 8159 1 1 46 GLN NE2 N 13.211 3.409 -1.392 1.00 . A A . 46 GLN NE2 1 1
8 8160 1 1 46 GLN O O 10.436 -0.015 1.873 1.00 . A A . 46 GLN O 1 1
8 8161 1 1 46 GLN OE1 O 11.902 3.742 -3.155 1.00 . A A . 46 GLN OE1 1 1
8 8162 1 1 47 ALA C C 8.175 -1.670 2.748 1.00 . A A . 47 ALA C 1 1
8 8163 1 1 47 ALA CA C 7.741 -0.335 2.147 1.00 . A A . 47 ALA CA 1 1
8 8164 1 1 47 ALA CB C 6.237 -0.291 1.916 1.00 . A A . 47 ALA CB 1 1
8 8165 1 1 47 ALA H H 7.910 -0.083 0.027 1.00 . A A . 47 ALA H 1 1
8 8166 1 1 47 ALA HA H 8.015 0.465 2.837 1.00 . A A . 47 ALA HA 1 1
8 8167 1 1 47 ALA HB1 H 5.934 -1.165 1.344 1.00 . A A . 47 ALA HB1 1 1
8 8168 1 1 47 ALA HB2 H 5.721 -0.294 2.874 1.00 . A A . 47 ALA HB2 1 1
8 8169 1 1 47 ALA HB3 H 5.992 0.618 1.367 1.00 . A A . 47 ALA HB3 1 1
8 8170 1 1 47 ALA N N 8.434 -0.119 0.891 1.00 . A A . 47 ALA N 1 1
8 8171 1 1 47 ALA O O 8.750 -1.690 3.827 1.00 . A A . 47 ALA O 1 1
8 8172 1 1 48 LEU C C 9.673 -4.257 2.885 1.00 . A A . 48 LEU C 1 1
8 8173 1 1 48 LEU CA C 8.235 -4.145 2.390 1.00 . A A . 48 LEU CA 1 1
8 8174 1 1 48 LEU CB C 7.991 -5.026 1.152 1.00 . A A . 48 LEU CB 1 1
8 8175 1 1 48 LEU CD1 C 7.068 -7.284 1.815 1.00 . A A . 48 LEU CD1 1 1
8 8176 1 1 48 LEU CD2 C 8.803 -7.124 0.040 1.00 . A A . 48 LEU CD2 1 1
8 8177 1 1 48 LEU CG C 8.311 -6.517 1.355 1.00 . A A . 48 LEU CG 1 1
8 8178 1 1 48 LEU H H 7.512 -2.633 1.125 1.00 . A A . 48 LEU H 1 1
8 8179 1 1 48 LEU HA H 7.568 -4.454 3.195 1.00 . A A . 48 LEU HA 1 1
8 8180 1 1 48 LEU HB2 H 6.952 -4.923 0.836 1.00 . A A . 48 LEU HB2 1 1
8 8181 1 1 48 LEU HB3 H 8.612 -4.647 0.340 1.00 . A A . 48 LEU HB3 1 1
8 8182 1 1 48 LEU HD11 H 6.301 -7.258 1.040 1.00 . A A . 48 LEU HD11 1 1
8 8183 1 1 48 LEU HD12 H 7.333 -8.324 2.017 1.00 . A A . 48 LEU HD12 1 1
8 8184 1 1 48 LEU HD13 H 6.671 -6.839 2.722 1.00 . A A . 48 LEU HD13 1 1
8 8185 1 1 48 LEU HD21 H 9.023 -8.181 0.183 1.00 . A A . 48 LEU HD21 1 1
8 8186 1 1 48 LEU HD22 H 8.043 -7.012 -0.733 1.00 . A A . 48 LEU HD22 1 1
8 8187 1 1 48 LEU HD23 H 9.715 -6.616 -0.280 1.00 . A A . 48 LEU HD23 1 1
8 8188 1 1 48 LEU HG H 9.100 -6.640 2.094 1.00 . A A . 48 LEU HG 1 1
8 8189 1 1 48 LEU N N 7.929 -2.768 2.031 1.00 . A A . 48 LEU N 1 1
8 8190 1 1 48 LEU O O 9.908 -4.743 3.989 1.00 . A A . 48 LEU O 1 1
8 8191 1 1 49 ILE C C 12.350 -3.156 3.698 1.00 . A A . 49 ILE C 1 1
8 8192 1 1 49 ILE CA C 12.046 -3.955 2.428 1.00 . A A . 49 ILE CA 1 1
8 8193 1 1 49 ILE CB C 12.977 -3.582 1.255 1.00 . A A . 49 ILE CB 1 1
8 8194 1 1 49 ILE CD1 C 14.198 -1.376 1.646 1.00 . A A . 49 ILE CD1 1 1
8 8195 1 1 49 ILE CG1 C 13.012 -2.075 0.972 1.00 . A A . 49 ILE CG1 1 1
8 8196 1 1 49 ILE CG2 C 12.614 -4.384 -0.004 1.00 . A A . 49 ILE CG2 1 1
8 8197 1 1 49 ILE H H 10.397 -3.439 1.162 1.00 . A A . 49 ILE H 1 1
8 8198 1 1 49 ILE HA H 12.227 -5.004 2.665 1.00 . A A . 49 ILE HA 1 1
8 8199 1 1 49 ILE HB H 13.986 -3.870 1.523 1.00 . A A . 49 ILE HB 1 1
8 8200 1 1 49 ILE HD11 H 15.108 -1.569 1.079 1.00 . A A . 49 ILE HD11 1 1
8 8201 1 1 49 ILE HD12 H 14.015 -0.301 1.674 1.00 . A A . 49 ILE HD12 1 1
8 8202 1 1 49 ILE HD13 H 14.333 -1.734 2.666 1.00 . A A . 49 ILE HD13 1 1
8 8203 1 1 49 ILE HG12 H 13.081 -1.902 -0.102 1.00 . A A . 49 ILE HG12 1 1
8 8204 1 1 49 ILE HG13 H 12.097 -1.634 1.345 1.00 . A A . 49 ILE HG13 1 1
8 8205 1 1 49 ILE HG21 H 13.397 -4.265 -0.754 1.00 . A A . 49 ILE HG21 1 1
8 8206 1 1 49 ILE HG22 H 12.519 -5.440 0.240 1.00 . A A . 49 ILE HG22 1 1
8 8207 1 1 49 ILE HG23 H 11.679 -4.036 -0.440 1.00 . A A . 49 ILE HG23 1 1
8 8208 1 1 49 ILE N N 10.641 -3.832 2.065 1.00 . A A . 49 ILE N 1 1
8 8209 1 1 49 ILE O O 13.177 -3.582 4.501 1.00 . A A . 49 ILE O 1 1
8 8210 1 1 50 THR C C 11.372 -1.936 6.313 1.00 . A A . 50 THR C 1 1
8 8211 1 1 50 THR CA C 11.922 -1.199 5.088 1.00 . A A . 50 THR CA 1 1
8 8212 1 1 50 THR CB C 11.295 0.192 4.911 1.00 . A A . 50 THR CB 1 1
8 8213 1 1 50 THR CG2 C 11.270 1.017 6.198 1.00 . A A . 50 THR CG2 1 1
8 8214 1 1 50 THR H H 10.999 -1.691 3.236 1.00 . A A . 50 THR H 1 1
8 8215 1 1 50 THR HA H 12.997 -1.077 5.208 1.00 . A A . 50 THR HA 1 1
8 8216 1 1 50 THR HB H 10.274 0.099 4.543 1.00 . A A . 50 THR HB 1 1
8 8217 1 1 50 THR HG1 H 11.789 0.612 3.095 1.00 . A A . 50 THR HG1 1 1
8 8218 1 1 50 THR HG21 H 10.928 2.027 5.970 1.00 . A A . 50 THR HG21 1 1
8 8219 1 1 50 THR HG22 H 10.581 0.573 6.915 1.00 . A A . 50 THR HG22 1 1
8 8220 1 1 50 THR HG23 H 12.271 1.064 6.628 1.00 . A A . 50 THR HG23 1 1
8 8221 1 1 50 THR N N 11.707 -1.999 3.892 1.00 . A A . 50 THR N 1 1
8 8222 1 1 50 THR O O 12.010 -1.983 7.365 1.00 . A A . 50 THR O 1 1
8 8223 1 1 50 THR OG1 O 12.063 0.907 3.969 1.00 . A A . 50 THR OG1 1 1
8 8224 1 1 51 ASN C C 8.369 -4.028 6.622 1.00 . A A . 51 ASN C 1 1
8 8225 1 1 51 ASN CA C 9.546 -3.290 7.241 1.00 . A A . 51 ASN CA 1 1
8 8226 1 1 51 ASN CB C 9.042 -2.396 8.386 1.00 . A A . 51 ASN CB 1 1
8 8227 1 1 51 ASN CG C 9.537 -2.928 9.718 1.00 . A A . 51 ASN CG 1 1
8 8228 1 1 51 ASN H H 9.679 -2.472 5.320 1.00 . A A . 51 ASN H 1 1
8 8229 1 1 51 ASN HA H 10.281 -4.006 7.611 1.00 . A A . 51 ASN HA 1 1
8 8230 1 1 51 ASN HB2 H 9.402 -1.373 8.262 1.00 . A A . 51 ASN HB2 1 1
8 8231 1 1 51 ASN HB3 H 7.952 -2.360 8.396 1.00 . A A . 51 ASN HB3 1 1
8 8232 1 1 51 ASN HD21 H 11.438 -2.402 9.243 1.00 . A A . 51 ASN HD21 1 1
8 8233 1 1 51 ASN HD22 H 11.208 -3.147 10.826 1.00 . A A . 51 ASN HD22 1 1
8 8234 1 1 51 ASN N N 10.165 -2.491 6.206 1.00 . A A . 51 ASN N 1 1
8 8235 1 1 51 ASN ND2 N 10.836 -2.814 9.953 1.00 . A A . 51 ASN ND2 1 1
8 8236 1 1 51 ASN O O 7.524 -3.409 5.979 1.00 . A A . 51 ASN O 1 1
8 8237 1 1 51 ASN OD1 O 8.774 -3.463 10.515 1.00 . A A . 51 ASN OD1 1 1
8 8238 1 1 52 LYS C C 5.916 -5.884 7.372 1.00 . A A . 52 LYS C 1 1
8 8239 1 1 52 LYS CA C 7.071 -6.060 6.394 1.00 . A A . 52 LYS CA 1 1
8 8240 1 1 52 LYS CB C 7.409 -7.543 6.185 1.00 . A A . 52 LYS CB 1 1
8 8241 1 1 52 LYS CD C 9.857 -7.893 5.399 1.00 . A A . 52 LYS CD 1 1
8 8242 1 1 52 LYS CE C 10.047 -9.086 6.343 1.00 . A A . 52 LYS CE 1 1
8 8243 1 1 52 LYS CG C 8.381 -7.745 5.017 1.00 . A A . 52 LYS CG 1 1
8 8244 1 1 52 LYS H H 8.929 -5.814 7.417 1.00 . A A . 52 LYS H 1 1
8 8245 1 1 52 LYS HA H 6.728 -5.651 5.441 1.00 . A A . 52 LYS HA 1 1
8 8246 1 1 52 LYS HB2 H 7.799 -7.981 7.105 1.00 . A A . 52 LYS HB2 1 1
8 8247 1 1 52 LYS HB3 H 6.486 -8.063 5.931 1.00 . A A . 52 LYS HB3 1 1
8 8248 1 1 52 LYS HD2 H 10.416 -8.060 4.477 1.00 . A A . 52 LYS HD2 1 1
8 8249 1 1 52 LYS HD3 H 10.225 -6.979 5.866 1.00 . A A . 52 LYS HD3 1 1
8 8250 1 1 52 LYS HE2 H 10.021 -8.742 7.379 1.00 . A A . 52 LYS HE2 1 1
8 8251 1 1 52 LYS HE3 H 9.219 -9.780 6.189 1.00 . A A . 52 LYS HE3 1 1
8 8252 1 1 52 LYS HG2 H 8.083 -8.645 4.485 1.00 . A A . 52 LYS HG2 1 1
8 8253 1 1 52 LYS HG3 H 8.286 -6.910 4.328 1.00 . A A . 52 LYS HG3 1 1
8 8254 1 1 52 LYS HZ1 H 11.218 -10.239 5.147 1.00 . A A . 52 LYS HZ1 1 1
8 8255 1 1 52 LYS HZ2 H 12.115 -9.230 6.132 1.00 . A A . 52 LYS HZ2 1 1
8 8256 1 1 52 LYS HZ3 H 11.365 -10.618 6.685 1.00 . A A . 52 LYS HZ3 1 1
8 8257 1 1 52 LYS N N 8.242 -5.332 6.859 1.00 . A A . 52 LYS N 1 1
8 8258 1 1 52 LYS NZ N 11.300 -9.818 6.071 1.00 . A A . 52 LYS NZ 1 1
8 8259 1 1 52 LYS O O 5.360 -6.868 7.845 1.00 . A A . 52 LYS O 1 1
8 8260 1 1 53 LYS C C 3.524 -3.262 7.586 1.00 . A A . 53 LYS C 1 1
8 8261 1 1 53 LYS CA C 4.219 -4.406 8.301 1.00 . A A . 53 LYS CA 1 1
8 8262 1 1 53 LYS CB C 4.404 -4.091 9.791 1.00 . A A . 53 LYS CB 1 1
8 8263 1 1 53 LYS CD C 4.879 -5.144 12.042 1.00 . A A . 53 LYS CD 1 1
8 8264 1 1 53 LYS CE C 6.009 -5.888 12.759 1.00 . A A . 53 LYS CE 1 1
8 8265 1 1 53 LYS CG C 5.129 -5.219 10.535 1.00 . A A . 53 LYS CG 1 1
8 8266 1 1 53 LYS H H 5.907 -3.852 7.161 1.00 . A A . 53 LYS H 1 1
8 8267 1 1 53 LYS HA H 3.607 -5.302 8.209 1.00 . A A . 53 LYS HA 1 1
8 8268 1 1 53 LYS HB2 H 4.970 -3.165 9.906 1.00 . A A . 53 LYS HB2 1 1
8 8269 1 1 53 LYS HB3 H 3.417 -3.952 10.233 1.00 . A A . 53 LYS HB3 1 1
8 8270 1 1 53 LYS HD2 H 4.861 -4.104 12.369 1.00 . A A . 53 LYS HD2 1 1
8 8271 1 1 53 LYS HD3 H 3.914 -5.609 12.259 1.00 . A A . 53 LYS HD3 1 1
8 8272 1 1 53 LYS HE2 H 6.211 -6.822 12.231 1.00 . A A . 53 LYS HE2 1 1
8 8273 1 1 53 LYS HE3 H 6.908 -5.268 12.713 1.00 . A A . 53 LYS HE3 1 1
8 8274 1 1 53 LYS HG2 H 4.767 -6.185 10.189 1.00 . A A . 53 LYS HG2 1 1
8 8275 1 1 53 LYS HG3 H 6.198 -5.146 10.333 1.00 . A A . 53 LYS HG3 1 1
8 8276 1 1 53 LYS HZ1 H 5.390 -5.340 14.642 1.00 . A A . 53 LYS HZ1 1 1
8 8277 1 1 53 LYS HZ2 H 4.916 -6.856 14.202 1.00 . A A . 53 LYS HZ2 1 1
8 8278 1 1 53 LYS HZ3 H 6.476 -6.579 14.635 1.00 . A A . 53 LYS HZ3 1 1
8 8279 1 1 53 LYS N N 5.483 -4.648 7.626 1.00 . A A . 53 LYS N 1 1
8 8280 1 1 53 LYS NZ N 5.671 -6.185 14.167 1.00 . A A . 53 LYS NZ 1 1
8 8281 1 1 53 LYS O O 4.161 -2.263 7.263 1.00 . A A . 53 LYS O 1 1
8 8282 1 1 54 CYS C C 1.387 -1.221 7.842 1.00 . A A . 54 CYS C 1 1
8 8283 1 1 54 CYS CA C 1.403 -2.348 6.792 1.00 . A A . 54 CYS CA 1 1
8 8284 1 1 54 CYS CB C -0.003 -2.928 6.593 1.00 . A A . 54 CYS CB 1 1
8 8285 1 1 54 CYS H H 1.767 -4.241 7.682 1.00 . A A . 54 CYS H 1 1
8 8286 1 1 54 CYS HA H 1.751 -1.972 5.830 1.00 . A A . 54 CYS HA 1 1
8 8287 1 1 54 CYS HB2 H 0.034 -3.732 5.859 1.00 . A A . 54 CYS HB2 1 1
8 8288 1 1 54 CYS HB3 H -0.365 -3.335 7.538 1.00 . A A . 54 CYS HB3 1 1
8 8289 1 1 54 CYS N N 2.227 -3.414 7.330 1.00 . A A . 54 CYS N 1 1
8 8290 1 1 54 CYS O O 1.286 -1.528 9.028 1.00 . A A . 54 CYS O 1 1
8 8291 1 1 54 CYS SG S -1.149 -1.639 6.019 1.00 . A A . 54 CYS SG 1 1
8 8292 1 1 55 PRO C C 0.349 1.410 9.216 1.00 . A A . 55 PRO C 1 1
8 8293 1 1 55 PRO CA C 1.629 1.155 8.412 1.00 . A A . 55 PRO CA 1 1
8 8294 1 1 55 PRO CB C 2.066 2.373 7.590 1.00 . A A . 55 PRO CB 1 1
8 8295 1 1 55 PRO CD C 1.703 0.530 6.103 1.00 . A A . 55 PRO CD 1 1
8 8296 1 1 55 PRO CG C 1.590 2.049 6.176 1.00 . A A . 55 PRO CG 1 1
8 8297 1 1 55 PRO HA H 2.423 0.914 9.119 1.00 . A A . 55 PRO HA 1 1
8 8298 1 1 55 PRO HB2 H 1.632 3.303 7.959 1.00 . A A . 55 PRO HB2 1 1
8 8299 1 1 55 PRO HB3 H 3.154 2.438 7.593 1.00 . A A . 55 PRO HB3 1 1
8 8300 1 1 55 PRO HD2 H 0.957 0.131 5.418 1.00 . A A . 55 PRO HD2 1 1
8 8301 1 1 55 PRO HD3 H 2.706 0.251 5.778 1.00 . A A . 55 PRO HD3 1 1
8 8302 1 1 55 PRO HG2 H 0.546 2.341 6.073 1.00 . A A . 55 PRO HG2 1 1
8 8303 1 1 55 PRO HG3 H 2.207 2.536 5.421 1.00 . A A . 55 PRO HG3 1 1
8 8304 1 1 55 PRO N N 1.495 0.061 7.460 1.00 . A A . 55 PRO N 1 1
8 8305 1 1 55 PRO O O 0.358 1.256 10.436 1.00 . A A . 55 PRO O 1 1
8 8306 1 1 56 ILE C C -2.875 1.089 9.562 1.00 . A A . 56 ILE C 1 1
8 8307 1 1 56 ILE CA C -1.957 2.284 9.267 1.00 . A A . 56 ILE CA 1 1
8 8308 1 1 56 ILE CB C -2.616 3.440 8.480 1.00 . A A . 56 ILE CB 1 1
8 8309 1 1 56 ILE CD1 C -4.057 5.503 8.903 1.00 . A A . 56 ILE CD1 1 1
8 8310 1 1 56 ILE CG1 C -3.789 4.043 9.278 1.00 . A A . 56 ILE CG1 1 1
8 8311 1 1 56 ILE CG2 C -3.056 3.056 7.056 1.00 . A A . 56 ILE CG2 1 1
8 8312 1 1 56 ILE H H -0.739 1.865 7.568 1.00 . A A . 56 ILE H 1 1
8 8313 1 1 56 ILE HA H -1.654 2.692 10.231 1.00 . A A . 56 ILE HA 1 1
8 8314 1 1 56 ILE HB H -1.856 4.217 8.384 1.00 . A A . 56 ILE HB 1 1
8 8315 1 1 56 ILE HD11 H -4.890 5.880 9.498 1.00 . A A . 56 ILE HD11 1 1
8 8316 1 1 56 ILE HD12 H -3.174 6.107 9.112 1.00 . A A . 56 ILE HD12 1 1
8 8317 1 1 56 ILE HD13 H -4.313 5.585 7.848 1.00 . A A . 56 ILE HD13 1 1
8 8318 1 1 56 ILE HG12 H -4.698 3.466 9.107 1.00 . A A . 56 ILE HG12 1 1
8 8319 1 1 56 ILE HG13 H -3.556 4.007 10.343 1.00 . A A . 56 ILE HG13 1 1
8 8320 1 1 56 ILE HG21 H -3.855 2.318 7.091 1.00 . A A . 56 ILE HG21 1 1
8 8321 1 1 56 ILE HG22 H -3.423 3.938 6.533 1.00 . A A . 56 ILE HG22 1 1
8 8322 1 1 56 ILE HG23 H -2.221 2.656 6.485 1.00 . A A . 56 ILE HG23 1 1
8 8323 1 1 56 ILE N N -0.745 1.834 8.574 1.00 . A A . 56 ILE N 1 1
8 8324 1 1 56 ILE O O -4.050 1.066 9.199 1.00 . A A . 56 ILE O 1 1
8 8325 1 1 57 CYS C C -1.967 -2.051 11.340 1.00 . A A . 57 CYS C 1 1
8 8326 1 1 57 CYS CA C -2.939 -1.201 10.508 1.00 . A A . 57 CYS CA 1 1
8 8327 1 1 57 CYS CB C -3.330 -1.922 9.205 1.00 . A A . 57 CYS CB 1 1
8 8328 1 1 57 CYS H H -1.360 0.214 10.539 1.00 . A A . 57 CYS H 1 1
8 8329 1 1 57 CYS HA H -3.850 -1.120 11.104 1.00 . A A . 57 CYS HA 1 1
8 8330 1 1 57 CYS HB2 H -3.254 -2.998 9.366 1.00 . A A . 57 CYS HB2 1 1
8 8331 1 1 57 CYS HB3 H -4.376 -1.691 8.996 1.00 . A A . 57 CYS HB3 1 1
8 8332 1 1 57 CYS N N -2.305 0.076 10.215 1.00 . A A . 57 CYS N 1 1
8 8333 1 1 57 CYS O O -2.373 -2.696 12.301 1.00 . A A . 57 CYS O 1 1
8 8334 1 1 57 CYS SG S -2.363 -1.443 7.730 1.00 . A A . 57 CYS SG 1 1
8 8335 1 1 58 ARG C C 0.387 -4.106 11.831 1.00 . A A . 58 ARG C 1 1
8 8336 1 1 58 ARG CA C 0.415 -2.578 11.798 1.00 . A A . 58 ARG CA 1 1
8 8337 1 1 58 ARG CB C 0.395 -1.933 13.196 1.00 . A A . 58 ARG CB 1 1
8 8338 1 1 58 ARG CD C 1.735 -1.072 15.130 1.00 . A A . 58 ARG CD 1 1
8 8339 1 1 58 ARG CG C 1.794 -1.859 13.815 1.00 . A A . 58 ARG CG 1 1
8 8340 1 1 58 ARG CZ C 4.001 -1.077 16.223 1.00 . A A . 58 ARG CZ 1 1
8 8341 1 1 58 ARG H H -0.415 -1.529 10.151 1.00 . A A . 58 ARG H 1 1
8 8342 1 1 58 ARG HA H 1.343 -2.284 11.309 1.00 . A A . 58 ARG HA 1 1
8 8343 1 1 58 ARG HB2 H 0.021 -0.912 13.102 1.00 . A A . 58 ARG HB2 1 1
8 8344 1 1 58 ARG HB3 H -0.274 -2.483 13.860 1.00 . A A . 58 ARG HB3 1 1
8 8345 1 1 58 ARG HD2 H 1.037 -0.242 15.012 1.00 . A A . 58 ARG HD2 1 1
8 8346 1 1 58 ARG HD3 H 1.353 -1.710 15.929 1.00 . A A . 58 ARG HD3 1 1
8 8347 1 1 58 ARG HE H 3.206 0.419 15.100 1.00 . A A . 58 ARG HE 1 1
8 8348 1 1 58 ARG HG2 H 2.186 -2.859 14.000 1.00 . A A . 58 ARG HG2 1 1
8 8349 1 1 58 ARG HG3 H 2.454 -1.339 13.119 1.00 . A A . 58 ARG HG3 1 1
8 8350 1 1 58 ARG HH11 H 5.891 -0.826 16.993 1.00 . A A . 58 ARG HH11 1 1
8 8351 1 1 58 ARG HH12 H 5.305 0.487 16.044 1.00 . A A . 58 ARG HH12 1 1
8 8352 1 1 58 ARG HH21 H 4.490 -2.715 17.363 1.00 . A A . 58 ARG HH21 1 1
8 8353 1 1 58 ARG HH22 H 2.935 -2.762 16.601 1.00 . A A . 58 ARG HH22 1 1
8 8354 1 1 58 ARG N N -0.677 -2.025 10.994 1.00 . A A . 58 ARG N 1 1
8 8355 1 1 58 ARG NE N 3.047 -0.505 15.479 1.00 . A A . 58 ARG NE 1 1
8 8356 1 1 58 ARG NH1 N 5.149 -0.432 16.435 1.00 . A A . 58 ARG NH1 1 1
8 8357 1 1 58 ARG NH2 N 3.813 -2.287 16.751 1.00 . A A . 58 ARG NH2 1 1
8 8358 1 1 58 ARG O O 0.751 -4.717 12.835 1.00 . A A . 58 ARG O 1 1
8 8359 1 1 59 VAL C C 1.070 -6.625 9.653 1.00 . A A . 59 VAL C 1 1
8 8360 1 1 59 VAL CA C -0.067 -6.174 10.561 1.00 . A A . 59 VAL CA 1 1
8 8361 1 1 59 VAL CB C -1.438 -6.549 9.971 1.00 . A A . 59 VAL CB 1 1
8 8362 1 1 59 VAL CG1 C -1.632 -8.068 9.885 1.00 . A A . 59 VAL CG1 1 1
8 8363 1 1 59 VAL CG2 C -2.574 -5.976 10.826 1.00 . A A . 59 VAL CG2 1 1
8 8364 1 1 59 VAL H H -0.178 -4.166 9.894 1.00 . A A . 59 VAL H 1 1
8 8365 1 1 59 VAL HA H 0.047 -6.652 11.534 1.00 . A A . 59 VAL HA 1 1
8 8366 1 1 59 VAL HB H -1.512 -6.133 8.967 1.00 . A A . 59 VAL HB 1 1
8 8367 1 1 59 VAL HG11 H -1.515 -8.519 10.870 1.00 . A A . 59 VAL HG11 1 1
8 8368 1 1 59 VAL HG12 H -2.630 -8.288 9.507 1.00 . A A . 59 VAL HG12 1 1
8 8369 1 1 59 VAL HG13 H -0.910 -8.503 9.195 1.00 . A A . 59 VAL HG13 1 1
8 8370 1 1 59 VAL HG21 H -2.487 -6.334 11.852 1.00 . A A . 59 VAL HG21 1 1
8 8371 1 1 59 VAL HG22 H -2.539 -4.889 10.826 1.00 . A A . 59 VAL HG22 1 1
8 8372 1 1 59 VAL HG23 H -3.535 -6.282 10.417 1.00 . A A . 59 VAL HG23 1 1
8 8373 1 1 59 VAL N N 0.021 -4.726 10.708 1.00 . A A . 59 VAL N 1 1
8 8374 1 1 59 VAL O O 1.451 -5.891 8.742 1.00 . A A . 59 VAL O 1 1
8 8375 1 1 60 ASP C C 2.152 -8.689 7.698 1.00 . A A . 60 ASP C 1 1
8 8376 1 1 60 ASP CA C 2.684 -8.393 9.099 1.00 . A A . 60 ASP CA 1 1
8 8377 1 1 60 ASP CB C 3.196 -9.672 9.774 1.00 . A A . 60 ASP CB 1 1
8 8378 1 1 60 ASP CG C 4.525 -10.177 9.205 1.00 . A A . 60 ASP CG 1 1
8 8379 1 1 60 ASP H H 1.205 -8.401 10.612 1.00 . A A . 60 ASP H 1 1
8 8380 1 1 60 ASP HA H 3.503 -7.682 9.035 1.00 . A A . 60 ASP HA 1 1
8 8381 1 1 60 ASP HB2 H 3.334 -9.467 10.835 1.00 . A A . 60 ASP HB2 1 1
8 8382 1 1 60 ASP HB3 H 2.447 -10.455 9.667 1.00 . A A . 60 ASP HB3 1 1
8 8383 1 1 60 ASP N N 1.619 -7.812 9.909 1.00 . A A . 60 ASP N 1 1
8 8384 1 1 60 ASP O O 1.011 -9.126 7.550 1.00 . A A . 60 ASP O 1 1
8 8385 1 1 60 ASP OD1 O 5.232 -10.870 9.966 1.00 . A A . 60 ASP OD1 1 1
8 8386 1 1 60 ASP OD2 O 4.825 -9.872 8.030 1.00 . A A . 60 ASP OD2 1 1
8 8387 1 1 61 ILE C C 3.504 -9.735 4.603 1.00 . A A . 61 ILE C 1 1
8 8388 1 1 61 ILE CA C 2.605 -8.709 5.290 1.00 . A A . 61 ILE CA 1 1
8 8389 1 1 61 ILE CB C 2.576 -7.401 4.514 1.00 . A A . 61 ILE CB 1 1
8 8390 1 1 61 ILE CD1 C 3.957 -5.671 3.399 1.00 . A A . 61 ILE CD1 1 1
8 8391 1 1 61 ILE CG1 C 3.974 -6.780 4.432 1.00 . A A . 61 ILE CG1 1 1
8 8392 1 1 61 ILE CG2 C 1.595 -6.415 5.154 1.00 . A A . 61 ILE CG2 1 1
8 8393 1 1 61 ILE H H 3.884 -8.083 6.878 1.00 . A A . 61 ILE H 1 1
8 8394 1 1 61 ILE HA H 1.603 -9.123 5.271 1.00 . A A . 61 ILE HA 1 1
8 8395 1 1 61 ILE HB H 2.234 -7.639 3.512 1.00 . A A . 61 ILE HB 1 1
8 8396 1 1 61 ILE HD11 H 3.318 -4.860 3.746 1.00 . A A . 61 ILE HD11 1 1
8 8397 1 1 61 ILE HD12 H 4.973 -5.309 3.261 1.00 . A A . 61 ILE HD12 1 1
8 8398 1 1 61 ILE HD13 H 3.570 -6.091 2.470 1.00 . A A . 61 ILE HD13 1 1
8 8399 1 1 61 ILE HG12 H 4.264 -6.374 5.396 1.00 . A A . 61 ILE HG12 1 1
8 8400 1 1 61 ILE HG13 H 4.709 -7.519 4.116 1.00 . A A . 61 ILE HG13 1 1
8 8401 1 1 61 ILE HG21 H 2.066 -5.958 6.025 1.00 . A A . 61 ILE HG21 1 1
8 8402 1 1 61 ILE HG22 H 1.319 -5.645 4.434 1.00 . A A . 61 ILE HG22 1 1
8 8403 1 1 61 ILE HG23 H 0.696 -6.940 5.472 1.00 . A A . 61 ILE HG23 1 1
8 8404 1 1 61 ILE N N 2.964 -8.446 6.671 1.00 . A A . 61 ILE N 1 1
8 8405 1 1 61 ILE O O 3.150 -10.214 3.531 1.00 . A A . 61 ILE O 1 1
8 8406 1 1 62 GLU C C 4.809 -12.392 4.453 1.00 . A A . 62 GLU C 1 1
8 8407 1 1 62 GLU CA C 5.573 -11.100 4.744 1.00 . A A . 62 GLU CA 1 1
8 8408 1 1 62 GLU CB C 6.643 -11.349 5.821 1.00 . A A . 62 GLU CB 1 1
8 8409 1 1 62 GLU CD C 8.802 -11.630 4.497 1.00 . A A . 62 GLU CD 1 1
8 8410 1 1 62 GLU CG C 7.759 -12.311 5.385 1.00 . A A . 62 GLU CG 1 1
8 8411 1 1 62 GLU H H 4.851 -9.595 6.081 1.00 . A A . 62 GLU H 1 1
8 8412 1 1 62 GLU HA H 6.048 -10.763 3.822 1.00 . A A . 62 GLU HA 1 1
8 8413 1 1 62 GLU HB2 H 7.092 -10.400 6.118 1.00 . A A . 62 GLU HB2 1 1
8 8414 1 1 62 GLU HB3 H 6.156 -11.774 6.699 1.00 . A A . 62 GLU HB3 1 1
8 8415 1 1 62 GLU HG2 H 8.258 -12.673 6.286 1.00 . A A . 62 GLU HG2 1 1
8 8416 1 1 62 GLU HG3 H 7.340 -13.176 4.872 1.00 . A A . 62 GLU HG3 1 1
8 8417 1 1 62 GLU N N 4.648 -10.064 5.206 1.00 . A A . 62 GLU N 1 1
8 8418 1 1 62 GLU O O 5.031 -13.033 3.429 1.00 . A A . 62 GLU O 1 1
8 8419 1 1 62 GLU OE1 O 8.405 -10.957 3.525 1.00 . A A . 62 GLU OE1 1 1
8 8420 1 1 62 GLU OE2 O 10.002 -11.712 4.853 1.00 . A A . 62 GLU OE2 1 1
8 8421 1 1 63 ALA C C 3.748 -15.168 4.780 1.00 . A A . 63 ALA C 1 1
8 8422 1 1 63 ALA CA C 3.014 -13.910 5.252 1.00 . A A . 63 ALA CA 1 1
8 8423 1 1 63 ALA CB C 1.848 -13.546 4.334 1.00 . A A . 63 ALA CB 1 1
8 8424 1 1 63 ALA H H 3.808 -12.156 6.174 1.00 . A A . 63 ALA H 1 1
8 8425 1 1 63 ALA HA H 2.605 -14.120 6.241 1.00 . A A . 63 ALA HA 1 1
8 8426 1 1 63 ALA HB1 H 2.229 -13.350 3.332 1.00 . A A . 63 ALA HB1 1 1
8 8427 1 1 63 ALA HB2 H 1.145 -14.377 4.299 1.00 . A A . 63 ALA HB2 1 1
8 8428 1 1 63 ALA HB3 H 1.347 -12.656 4.715 1.00 . A A . 63 ALA HB3 1 1
8 8429 1 1 63 ALA N N 3.904 -12.761 5.370 1.00 . A A . 63 ALA N 1 1
8 8430 1 1 63 ALA O O 3.314 -15.862 3.862 1.00 . A A . 63 ALA O 1 1
8 8431 1 1 64 GLN C C 6.093 -17.230 6.550 1.00 . A A . 64 GLN C 1 1
8 8432 1 1 64 GLN CA C 5.674 -16.645 5.197 1.00 . A A . 64 GLN CA 1 1
8 8433 1 1 64 GLN CB C 6.861 -16.224 4.314 1.00 . A A . 64 GLN CB 1 1
8 8434 1 1 64 GLN CD C 8.875 -17.634 3.694 1.00 . A A . 64 GLN CD 1 1
8 8435 1 1 64 GLN CG C 7.394 -17.375 3.445 1.00 . A A . 64 GLN CG 1 1
8 8436 1 1 64 GLN H H 5.093 -14.894 6.243 1.00 . A A . 64 GLN H 1 1
8 8437 1 1 64 GLN HA H 5.069 -17.381 4.667 1.00 . A A . 64 GLN HA 1 1
8 8438 1 1 64 GLN HB2 H 6.536 -15.431 3.638 1.00 . A A . 64 GLN HB2 1 1
8 8439 1 1 64 GLN HB3 H 7.654 -15.814 4.940 1.00 . A A . 64 GLN HB3 1 1
8 8440 1 1 64 GLN HE21 H 9.432 -17.044 1.820 1.00 . A A . 64 GLN HE21 1 1
8 8441 1 1 64 GLN HE22 H 10.708 -17.575 2.907 1.00 . A A . 64 GLN HE22 1 1
8 8442 1 1 64 GLN HG2 H 6.843 -18.292 3.655 1.00 . A A . 64 GLN HG2 1 1
8 8443 1 1 64 GLN HG3 H 7.235 -17.129 2.394 1.00 . A A . 64 GLN HG3 1 1
8 8444 1 1 64 GLN N N 4.848 -15.477 5.459 1.00 . A A . 64 GLN N 1 1
8 8445 1 1 64 GLN NE2 N 9.734 -17.403 2.711 1.00 . A A . 64 GLN NE2 1 1
8 8446 1 1 64 GLN O O 5.619 -16.763 7.586 1.00 . A A . 64 GLN O 1 1
8 8447 1 1 64 GLN OE1 O 9.250 -18.055 4.780 1.00 . A A . 64 GLN OE1 1 1
8 8448 1 1 65 LEU C C 8.858 -19.209 7.682 1.00 . A A . 65 LEU C 1 1
8 8449 1 1 65 LEU CA C 7.362 -18.910 7.802 1.00 . A A . 65 LEU CA 1 1
8 8450 1 1 65 LEU CB C 6.490 -20.158 8.022 1.00 . A A . 65 LEU CB 1 1
8 8451 1 1 65 LEU CD1 C 5.299 -21.604 9.675 1.00 . A A . 65 LEU CD1 1 1
8 8452 1 1 65 LEU CD2 C 7.738 -21.227 9.984 1.00 . A A . 65 LEU CD2 1 1
8 8453 1 1 65 LEU CG C 6.435 -20.592 9.496 1.00 . A A . 65 LEU CG 1 1
8 8454 1 1 65 LEU H H 7.425 -18.554 5.728 1.00 . A A . 65 LEU H 1 1
8 8455 1 1 65 LEU HA H 7.187 -18.237 8.639 1.00 . A A . 65 LEU HA 1 1
8 8456 1 1 65 LEU HB2 H 5.472 -19.910 7.717 1.00 . A A . 65 LEU HB2 1 1
8 8457 1 1 65 LEU HB3 H 6.831 -20.984 7.397 1.00 . A A . 65 LEU HB3 1 1
8 8458 1 1 65 LEU HD11 H 5.487 -22.488 9.066 1.00 . A A . 65 LEU HD11 1 1
8 8459 1 1 65 LEU HD12 H 5.224 -21.894 10.722 1.00 . A A . 65 LEU HD12 1 1
8 8460 1 1 65 LEU HD13 H 4.353 -21.154 9.372 1.00 . A A . 65 LEU HD13 1 1
8 8461 1 1 65 LEU HD21 H 8.541 -20.491 9.994 1.00 . A A . 65 LEU HD21 1 1
8 8462 1 1 65 LEU HD22 H 7.609 -21.595 11.002 1.00 . A A . 65 LEU HD22 1 1
8 8463 1 1 65 LEU HD23 H 8.020 -22.055 9.334 1.00 . A A . 65 LEU HD23 1 1
8 8464 1 1 65 LEU HG H 6.212 -19.722 10.115 1.00 . A A . 65 LEU HG 1 1
8 8465 1 1 65 LEU N N 6.953 -18.250 6.570 1.00 . A A . 65 LEU N 1 1
8 8466 1 1 65 LEU O O 9.233 -20.267 7.181 1.00 . A A . 65 LEU O 1 1
8 8467 1 1 66 PRO C C 11.780 -19.431 8.735 1.00 . A A . 66 PRO C 1 1
8 8468 1 1 66 PRO CA C 11.147 -18.349 7.865 1.00 . A A . 66 PRO CA 1 1
8 8469 1 1 66 PRO CB C 11.700 -16.959 8.192 1.00 . A A . 66 PRO CB 1 1
8 8470 1 1 66 PRO CD C 9.357 -16.985 8.679 1.00 . A A . 66 PRO CD 1 1
8 8471 1 1 66 PRO CG C 10.672 -16.374 9.155 1.00 . A A . 66 PRO CG 1 1
8 8472 1 1 66 PRO HA H 11.337 -18.578 6.815 1.00 . A A . 66 PRO HA 1 1
8 8473 1 1 66 PRO HB2 H 12.685 -17.008 8.656 1.00 . A A . 66 PRO HB2 1 1
8 8474 1 1 66 PRO HB3 H 11.734 -16.359 7.283 1.00 . A A . 66 PRO HB3 1 1
8 8475 1 1 66 PRO HD2 H 8.685 -17.107 9.528 1.00 . A A . 66 PRO HD2 1 1
8 8476 1 1 66 PRO HD3 H 8.904 -16.349 7.917 1.00 . A A . 66 PRO HD3 1 1
8 8477 1 1 66 PRO HG2 H 10.886 -16.718 10.168 1.00 . A A . 66 PRO HG2 1 1
8 8478 1 1 66 PRO HG3 H 10.651 -15.284 9.113 1.00 . A A . 66 PRO HG3 1 1
8 8479 1 1 66 PRO N N 9.715 -18.262 8.088 1.00 . A A . 66 PRO N 1 1
8 8480 1 1 66 PRO O O 11.245 -19.802 9.778 1.00 . A A . 66 PRO O 1 1
8 8481 1 1 67 SER C C 14.318 -20.437 10.257 1.00 . A A . 67 SER C 1 1
8 8482 1 1 67 SER CA C 13.651 -20.992 8.998 1.00 . A A . 67 SER CA 1 1
8 8483 1 1 67 SER CB C 14.680 -21.613 8.047 1.00 . A A . 67 SER CB 1 1
8 8484 1 1 67 SER H H 13.350 -19.537 7.467 1.00 . A A . 67 SER H 1 1
8 8485 1 1 67 SER HA H 12.937 -21.761 9.294 1.00 . A A . 67 SER HA 1 1
8 8486 1 1 67 SER HB2 H 14.196 -21.850 7.100 1.00 . A A . 67 SER HB2 1 1
8 8487 1 1 67 SER HB3 H 15.488 -20.903 7.865 1.00 . A A . 67 SER HB3 1 1
8 8488 1 1 67 SER HG H 15.979 -23.067 8.071 1.00 . A A . 67 SER HG 1 1
8 8489 1 1 67 SER N N 12.939 -19.931 8.301 1.00 . A A . 67 SER N 1 1
8 8490 1 1 67 SER O O 14.214 -21.025 11.330 1.00 . A A . 67 SER O 1 1
8 8491 1 1 67 SER OG O 15.211 -22.807 8.585 1.00 . A A . 67 SER OG 1 1
8 8492 1 1 68 GLU C C 15.834 -17.214 11.001 1.00 . A A . 68 GLU C 1 1
8 8493 1 1 68 GLU CA C 15.742 -18.715 11.251 1.00 . A A . 68 GLU CA 1 1
8 8494 1 1 68 GLU CB C 17.134 -19.351 11.391 1.00 . A A . 68 GLU CB 1 1
8 8495 1 1 68 GLU CD C 19.231 -19.387 12.818 1.00 . A A . 68 GLU CD 1 1
8 8496 1 1 68 GLU CG C 17.761 -18.969 12.737 1.00 . A A . 68 GLU CG 1 1
8 8497 1 1 68 GLU H H 14.993 -18.787 9.261 1.00 . A A . 68 GLU H 1 1
8 8498 1 1 68 GLU HA H 15.178 -18.886 12.169 1.00 . A A . 68 GLU HA 1 1
8 8499 1 1 68 GLU HB2 H 17.046 -20.437 11.339 1.00 . A A . 68 GLU HB2 1 1
8 8500 1 1 68 GLU HB3 H 17.779 -19.020 10.575 1.00 . A A . 68 GLU HB3 1 1
8 8501 1 1 68 GLU HG2 H 17.684 -17.891 12.881 1.00 . A A . 68 GLU HG2 1 1
8 8502 1 1 68 GLU HG3 H 17.202 -19.458 13.537 1.00 . A A . 68 GLU HG3 1 1
8 8503 1 1 68 GLU N N 15.024 -19.310 10.130 1.00 . A A . 68 GLU N 1 1
8 8504 1 1 68 GLU O O 15.327 -16.411 11.783 1.00 . A A . 68 GLU O 1 1
8 8505 1 1 68 GLU OE1 O 20.083 -18.475 12.902 1.00 . A A . 68 GLU OE1 1 1
8 8506 1 1 68 GLU OE2 O 19.484 -20.612 12.798 1.00 . A A . 68 GLU OE2 1 1
8 8507 1 1 69 SER C C 15.667 -15.784 7.875 1.00 . A A . 69 SER C 1 1
8 8508 1 1 69 SER CA C 16.273 -15.549 9.255 1.00 . A A . 69 SER CA 1 1
8 8509 1 1 69 SER CB C 17.635 -14.844 9.215 1.00 . A A . 69 SER CB 1 1
8 8510 1 1 69 SER H H 16.771 -17.561 9.232 1.00 . A A . 69 SER H 1 1
8 8511 1 1 69 SER HA H 15.580 -14.951 9.846 1.00 . A A . 69 SER HA 1 1
8 8512 1 1 69 SER HB2 H 17.481 -13.787 8.996 1.00 . A A . 69 SER HB2 1 1
8 8513 1 1 69 SER HB3 H 18.128 -14.939 10.184 1.00 . A A . 69 SER HB3 1 1
8 8514 1 1 69 SER HG H 17.963 -15.281 7.381 1.00 . A A . 69 SER HG 1 1
8 8515 1 1 69 SER N N 16.423 -16.854 9.861 1.00 . A A . 69 SER N 1 1
8 8516 1 1 69 SER O O 14.980 -16.822 7.721 1.00 . A A . 69 SER O 1 1
8 8517 1 1 69 SER OXT O 16.008 -14.982 6.978 1.00 . A A . 69 SER OXT 1 1
8 8518 1 1 69 SER OG O 18.458 -15.397 8.208 1.00 . A A . 69 SER OG 1 1
8 8519 2 2 1 ZN ZN ZN 2.774 5.592 -4.004 1.00 . B A . 101 ZN ZN 1 1
8 8520 3 2 1 ZN ZN ZN -3.151 -2.284 5.918 1.00 . C A . 102 ZN ZN 1 1
9 8521 1 1 1 MET C C -3.823 20.974 -7.300 1.00 . A A . 1 MET C 1 1
9 8522 1 1 1 MET CA C -2.388 21.296 -7.728 1.00 . A A . 1 MET CA 1 1
9 8523 1 1 1 MET CB C -1.703 22.298 -6.777 1.00 . A A . 1 MET CB 1 1
9 8524 1 1 1 MET CE C -0.574 24.916 -5.060 1.00 . A A . 1 MET CE 1 1
9 8525 1 1 1 MET CG C -2.429 23.652 -6.685 1.00 . A A . 1 MET CG 1 1
9 8526 1 1 1 MET H1 H -2.940 22.652 -9.158 1.00 . A A . 1 MET H1 1 1
9 8527 1 1 1 MET H2 H -1.419 22.059 -9.366 1.00 . A A . 1 MET H2 1 1
9 8528 1 1 1 MET H3 H -2.728 21.130 -9.748 1.00 . A A . 1 MET H3 1 1
9 8529 1 1 1 MET HA H -1.809 20.372 -7.697 1.00 . A A . 1 MET HA 1 1
9 8530 1 1 1 MET HB2 H -1.628 21.863 -5.779 1.00 . A A . 1 MET HB2 1 1
9 8531 1 1 1 MET HB3 H -0.689 22.467 -7.143 1.00 . A A . 1 MET HB3 1 1
9 8532 1 1 1 MET HE1 H -1.343 24.808 -4.295 1.00 . A A . 1 MET HE1 1 1
9 8533 1 1 1 MET HE2 H 0.066 24.034 -5.062 1.00 . A A . 1 MET HE2 1 1
9 8534 1 1 1 MET HE3 H 0.027 25.799 -4.844 1.00 . A A . 1 MET HE3 1 1
9 8535 1 1 1 MET HG2 H -3.109 23.758 -7.528 1.00 . A A . 1 MET HG2 1 1
9 8536 1 1 1 MET HG3 H -3.032 23.669 -5.776 1.00 . A A . 1 MET HG3 1 1
9 8537 1 1 1 MET N N -2.368 21.822 -9.106 1.00 . A A . 1 MET N 1 1
9 8538 1 1 1 MET O O -4.376 21.717 -6.507 1.00 . A A . 1 MET O 1 1
9 8539 1 1 1 MET SD S -1.353 25.106 -6.683 1.00 . A A . 1 MET SD 1 1
9 8540 1 1 2 LYS C C -6.722 20.575 -7.100 1.00 . A A . 2 LYS C 1 1
9 8541 1 1 2 LYS CA C -5.794 19.436 -7.548 1.00 . A A . 2 LYS CA 1 1
9 8542 1 1 2 LYS CB C -5.696 18.316 -6.493 1.00 . A A . 2 LYS CB 1 1
9 8543 1 1 2 LYS CD C -7.676 16.778 -7.199 1.00 . A A . 2 LYS CD 1 1
9 8544 1 1 2 LYS CE C -8.771 17.572 -7.922 1.00 . A A . 2 LYS CE 1 1
9 8545 1 1 2 LYS CG C -7.003 17.602 -6.092 1.00 . A A . 2 LYS CG 1 1
9 8546 1 1 2 LYS H H -3.903 19.298 -8.461 1.00 . A A . 2 LYS H 1 1
9 8547 1 1 2 LYS HA H -6.212 19.001 -8.455 1.00 . A A . 2 LYS HA 1 1
9 8548 1 1 2 LYS HB2 H -5.000 17.558 -6.854 1.00 . A A . 2 LYS HB2 1 1
9 8549 1 1 2 LYS HB3 H -5.263 18.742 -5.586 1.00 . A A . 2 LYS HB3 1 1
9 8550 1 1 2 LYS HD2 H -6.926 16.422 -7.906 1.00 . A A . 2 LYS HD2 1 1
9 8551 1 1 2 LYS HD3 H -8.147 15.912 -6.730 1.00 . A A . 2 LYS HD3 1 1
9 8552 1 1 2 LYS HE2 H -9.467 17.968 -7.176 1.00 . A A . 2 LYS HE2 1 1
9 8553 1 1 2 LYS HE3 H -8.318 18.408 -8.455 1.00 . A A . 2 LYS HE3 1 1
9 8554 1 1 2 LYS HG2 H -6.746 16.911 -5.288 1.00 . A A . 2 LYS HG2 1 1
9 8555 1 1 2 LYS HG3 H -7.723 18.306 -5.678 1.00 . A A . 2 LYS HG3 1 1
9 8556 1 1 2 LYS HZ1 H -8.915 16.291 -9.541 1.00 . A A . 2 LYS HZ1 1 1
9 8557 1 1 2 LYS HZ2 H -10.020 15.999 -8.350 1.00 . A A . 2 LYS HZ2 1 1
9 8558 1 1 2 LYS HZ3 H -10.228 17.272 -9.348 1.00 . A A . 2 LYS HZ3 1 1
9 8559 1 1 2 LYS N N -4.431 19.904 -7.849 1.00 . A A . 2 LYS N 1 1
9 8560 1 1 2 LYS NZ N -9.532 16.721 -8.865 1.00 . A A . 2 LYS NZ 1 1
9 8561 1 1 2 LYS O O -7.067 20.656 -5.928 1.00 . A A . 2 LYS O 1 1
9 8562 1 1 3 GLN C C -9.244 22.141 -7.005 1.00 . A A . 3 GLN C 1 1
9 8563 1 1 3 GLN CA C -7.959 22.599 -7.689 1.00 . A A . 3 GLN CA 1 1
9 8564 1 1 3 GLN CB C -8.295 23.446 -8.924 1.00 . A A . 3 GLN CB 1 1
9 8565 1 1 3 GLN CD C -7.447 25.355 -10.347 1.00 . A A . 3 GLN CD 1 1
9 8566 1 1 3 GLN CG C -7.058 24.131 -9.516 1.00 . A A . 3 GLN CG 1 1
9 8567 1 1 3 GLN H H -6.811 21.352 -8.984 1.00 . A A . 3 GLN H 1 1
9 8568 1 1 3 GLN HA H -7.417 23.219 -6.975 1.00 . A A . 3 GLN HA 1 1
9 8569 1 1 3 GLN HB2 H -8.774 22.830 -9.687 1.00 . A A . 3 GLN HB2 1 1
9 8570 1 1 3 GLN HB3 H -9.006 24.216 -8.615 1.00 . A A . 3 GLN HB3 1 1
9 8571 1 1 3 GLN HE21 H -6.932 24.506 -12.147 1.00 . A A . 3 GLN HE21 1 1
9 8572 1 1 3 GLN HE22 H -7.562 26.145 -12.161 1.00 . A A . 3 GLN HE22 1 1
9 8573 1 1 3 GLN HG2 H -6.415 24.472 -8.703 1.00 . A A . 3 GLN HG2 1 1
9 8574 1 1 3 GLN HG3 H -6.500 23.420 -10.126 1.00 . A A . 3 GLN HG3 1 1
9 8575 1 1 3 GLN N N -7.125 21.449 -8.033 1.00 . A A . 3 GLN N 1 1
9 8576 1 1 3 GLN NE2 N -7.286 25.313 -11.663 1.00 . A A . 3 GLN NE2 1 1
9 8577 1 1 3 GLN O O -9.644 22.711 -5.996 1.00 . A A . 3 GLN O 1 1
9 8578 1 1 3 GLN OE1 O -7.884 26.361 -9.808 1.00 . A A . 3 GLN OE1 1 1
9 8579 1 1 4 ASP C C -12.213 21.613 -7.093 1.00 . A A . 4 ASP C 1 1
9 8580 1 1 4 ASP CA C -11.112 20.548 -7.043 1.00 . A A . 4 ASP CA 1 1
9 8581 1 1 4 ASP CB C -10.871 19.908 -5.670 1.00 . A A . 4 ASP CB 1 1
9 8582 1 1 4 ASP CG C -11.917 18.835 -5.436 1.00 . A A . 4 ASP CG 1 1
9 8583 1 1 4 ASP H H -9.535 20.761 -8.443 1.00 . A A . 4 ASP H 1 1
9 8584 1 1 4 ASP HA H -11.418 19.750 -7.720 1.00 . A A . 4 ASP HA 1 1
9 8585 1 1 4 ASP HB2 H -9.888 19.436 -5.654 1.00 . A A . 4 ASP HB2 1 1
9 8586 1 1 4 ASP HB3 H -10.902 20.658 -4.878 1.00 . A A . 4 ASP HB3 1 1
9 8587 1 1 4 ASP N N -9.866 21.097 -7.558 1.00 . A A . 4 ASP N 1 1
9 8588 1 1 4 ASP O O -12.287 22.328 -8.092 1.00 . A A . 4 ASP O 1 1
9 8589 1 1 4 ASP OD1 O -12.872 19.108 -4.684 1.00 . A A . 4 ASP OD1 1 1
9 8590 1 1 4 ASP OD2 O -11.789 17.766 -6.077 1.00 . A A . 4 ASP OD2 1 1
9 8591 1 1 5 GLY C C -13.922 23.540 -4.713 1.00 . A A . 5 GLY C 1 1
9 8592 1 1 5 GLY CA C -14.092 22.760 -6.008 1.00 . A A . 5 GLY CA 1 1
9 8593 1 1 5 GLY H H -13.001 21.088 -5.284 1.00 . A A . 5 GLY H 1 1
9 8594 1 1 5 GLY HA2 H -13.993 23.450 -6.847 1.00 . A A . 5 GLY HA2 1 1
9 8595 1 1 5 GLY HA3 H -15.082 22.305 -6.041 1.00 . A A . 5 GLY HA3 1 1
9 8596 1 1 5 GLY N N -13.075 21.719 -6.076 1.00 . A A . 5 GLY N 1 1
9 8597 1 1 5 GLY O O -13.257 24.571 -4.691 1.00 . A A . 5 GLY O 1 1
9 8598 1 1 6 GLU C C -14.130 22.329 -1.370 1.00 . A A . 6 GLU C 1 1
9 8599 1 1 6 GLU CA C -14.271 23.539 -2.283 1.00 . A A . 6 GLU CA 1 1
9 8600 1 1 6 GLU CB C -15.404 24.478 -1.834 1.00 . A A . 6 GLU CB 1 1
9 8601 1 1 6 GLU CD C -16.279 26.860 -1.851 1.00 . A A . 6 GLU CD 1 1
9 8602 1 1 6 GLU CG C -15.207 25.900 -2.372 1.00 . A A . 6 GLU CG 1 1
9 8603 1 1 6 GLU H H -14.988 22.149 -3.703 1.00 . A A . 6 GLU H 1 1
9 8604 1 1 6 GLU HA H -13.328 24.087 -2.252 1.00 . A A . 6 GLU HA 1 1
9 8605 1 1 6 GLU HB2 H -16.366 24.084 -2.168 1.00 . A A . 6 GLU HB2 1 1
9 8606 1 1 6 GLU HB3 H -15.406 24.519 -0.744 1.00 . A A . 6 GLU HB3 1 1
9 8607 1 1 6 GLU HG2 H -14.227 26.264 -2.059 1.00 . A A . 6 GLU HG2 1 1
9 8608 1 1 6 GLU HG3 H -15.237 25.881 -3.463 1.00 . A A . 6 GLU HG3 1 1
9 8609 1 1 6 GLU N N -14.497 23.026 -3.627 1.00 . A A . 6 GLU N 1 1
9 8610 1 1 6 GLU O O -13.014 21.914 -1.071 1.00 . A A . 6 GLU O 1 1
9 8611 1 1 6 GLU OE1 O -16.970 27.470 -2.698 1.00 . A A . 6 GLU OE1 1 1
9 8612 1 1 6 GLU OE2 O -16.390 26.979 -0.611 1.00 . A A . 6 GLU OE2 1 1
9 8613 1 1 7 GLU C C -16.427 19.659 -0.536 1.00 . A A . 7 GLU C 1 1
9 8614 1 1 7 GLU CA C -15.211 20.508 -0.169 1.00 . A A . 7 GLU CA 1 1
9 8615 1 1 7 GLU CB C -15.172 20.877 1.323 1.00 . A A . 7 GLU CB 1 1
9 8616 1 1 7 GLU CD C -14.729 20.005 3.658 1.00 . A A . 7 GLU CD 1 1
9 8617 1 1 7 GLU CG C -14.740 19.672 2.164 1.00 . A A . 7 GLU CG 1 1
9 8618 1 1 7 GLU H H -16.155 22.085 -1.212 1.00 . A A . 7 GLU H 1 1
9 8619 1 1 7 GLU HA H -14.301 19.953 -0.407 1.00 . A A . 7 GLU HA 1 1
9 8620 1 1 7 GLU HB2 H -14.449 21.680 1.475 1.00 . A A . 7 GLU HB2 1 1
9 8621 1 1 7 GLU HB3 H -16.149 21.234 1.651 1.00 . A A . 7 GLU HB3 1 1
9 8622 1 1 7 GLU HG2 H -15.416 18.836 1.980 1.00 . A A . 7 GLU HG2 1 1
9 8623 1 1 7 GLU HG3 H -13.736 19.369 1.855 1.00 . A A . 7 GLU HG3 1 1
9 8624 1 1 7 GLU N N -15.246 21.719 -0.969 1.00 . A A . 7 GLU N 1 1
9 8625 1 1 7 GLU O O -17.523 19.891 -0.031 1.00 . A A . 7 GLU O 1 1
9 8626 1 1 7 GLU OE1 O -13.675 20.485 4.135 1.00 . A A . 7 GLU OE1 1 1
9 8627 1 1 7 GLU OE2 O -15.770 19.762 4.310 1.00 . A A . 7 GLU OE2 1 1
9 8628 1 1 8 GLY C C -17.290 17.543 -3.346 1.00 . A A . 8 GLY C 1 1
9 8629 1 1 8 GLY CA C -17.331 17.803 -1.848 1.00 . A A . 8 GLY CA 1 1
9 8630 1 1 8 GLY H H -15.361 18.601 -1.910 1.00 . A A . 8 GLY H 1 1
9 8631 1 1 8 GLY HA2 H -17.234 16.862 -1.306 1.00 . A A . 8 GLY HA2 1 1
9 8632 1 1 8 GLY HA3 H -18.299 18.243 -1.604 1.00 . A A . 8 GLY HA3 1 1
9 8633 1 1 8 GLY N N -16.257 18.703 -1.453 1.00 . A A . 8 GLY N 1 1
9 8634 1 1 8 GLY O O -17.842 18.318 -4.123 1.00 . A A . 8 GLY O 1 1
9 8635 1 1 9 THR C C -16.644 14.522 -5.217 1.00 . A A . 9 THR C 1 1
9 8636 1 1 9 THR CA C -16.549 16.048 -5.150 1.00 . A A . 9 THR CA 1 1
9 8637 1 1 9 THR CB C -15.242 16.593 -5.748 1.00 . A A . 9 THR CB 1 1
9 8638 1 1 9 THR CG2 C -15.379 18.084 -6.064 1.00 . A A . 9 THR CG2 1 1
9 8639 1 1 9 THR H H -16.198 15.818 -3.111 1.00 . A A . 9 THR H 1 1
9 8640 1 1 9 THR HA H -17.387 16.458 -5.711 1.00 . A A . 9 THR HA 1 1
9 8641 1 1 9 THR HB H -15.037 16.066 -6.679 1.00 . A A . 9 THR HB 1 1
9 8642 1 1 9 THR HG1 H -13.459 17.038 -5.088 1.00 . A A . 9 THR HG1 1 1
9 8643 1 1 9 THR HG21 H -16.280 18.264 -6.648 1.00 . A A . 9 THR HG21 1 1
9 8644 1 1 9 THR HG22 H -15.426 18.660 -5.140 1.00 . A A . 9 THR HG22 1 1
9 8645 1 1 9 THR HG23 H -14.514 18.415 -6.640 1.00 . A A . 9 THR HG23 1 1
9 8646 1 1 9 THR N N -16.651 16.450 -3.758 1.00 . A A . 9 THR N 1 1
9 8647 1 1 9 THR O O -16.543 13.850 -4.192 1.00 . A A . 9 THR O 1 1
9 8648 1 1 9 THR OG1 O -14.165 16.413 -4.851 1.00 . A A . 9 THR OG1 1 1
9 8649 1 1 10 GLU C C -16.241 12.120 -7.818 1.00 . A A . 10 GLU C 1 1
9 8650 1 1 10 GLU CA C -17.086 12.545 -6.620 1.00 . A A . 10 GLU CA 1 1
9 8651 1 1 10 GLU CB C -18.578 12.248 -6.844 1.00 . A A . 10 GLU CB 1 1
9 8652 1 1 10 GLU CD C -20.871 12.077 -5.805 1.00 . A A . 10 GLU CD 1 1
9 8653 1 1 10 GLU CG C -19.387 12.348 -5.547 1.00 . A A . 10 GLU CG 1 1
9 8654 1 1 10 GLU H H -16.953 14.552 -7.235 1.00 . A A . 10 GLU H 1 1
9 8655 1 1 10 GLU HA H -16.748 11.985 -5.746 1.00 . A A . 10 GLU HA 1 1
9 8656 1 1 10 GLU HB2 H -18.980 12.949 -7.579 1.00 . A A . 10 GLU HB2 1 1
9 8657 1 1 10 GLU HB3 H -18.687 11.235 -7.233 1.00 . A A . 10 GLU HB3 1 1
9 8658 1 1 10 GLU HG2 H -19.001 11.617 -4.833 1.00 . A A . 10 GLU HG2 1 1
9 8659 1 1 10 GLU HG3 H -19.275 13.343 -5.116 1.00 . A A . 10 GLU HG3 1 1
9 8660 1 1 10 GLU N N -16.877 13.973 -6.413 1.00 . A A . 10 GLU N 1 1
9 8661 1 1 10 GLU O O -16.756 11.876 -8.905 1.00 . A A . 10 GLU O 1 1
9 8662 1 1 10 GLU OE1 O -21.289 10.913 -5.612 1.00 . A A . 10 GLU OE1 1 1
9 8663 1 1 10 GLU OE2 O -21.570 13.038 -6.195 1.00 . A A . 10 GLU OE2 1 1
9 8664 1 1 11 GLU C C -12.759 11.139 -7.792 1.00 . A A . 11 GLU C 1 1
9 8665 1 1 11 GLU CA C -13.960 11.601 -8.606 1.00 . A A . 11 GLU CA 1 1
9 8666 1 1 11 GLU CB C -13.588 12.753 -9.559 1.00 . A A . 11 GLU CB 1 1
9 8667 1 1 11 GLU CD C -13.257 11.390 -11.665 1.00 . A A . 11 GLU CD 1 1
9 8668 1 1 11 GLU CG C -14.076 12.490 -10.987 1.00 . A A . 11 GLU CG 1 1
9 8669 1 1 11 GLU H H -14.538 12.285 -6.709 1.00 . A A . 11 GLU H 1 1
9 8670 1 1 11 GLU HA H -14.380 10.759 -9.157 1.00 . A A . 11 GLU HA 1 1
9 8671 1 1 11 GLU HB2 H -14.031 13.684 -9.200 1.00 . A A . 11 GLU HB2 1 1
9 8672 1 1 11 GLU HB3 H -12.506 12.889 -9.582 1.00 . A A . 11 GLU HB3 1 1
9 8673 1 1 11 GLU HG2 H -15.130 12.210 -10.975 1.00 . A A . 11 GLU HG2 1 1
9 8674 1 1 11 GLU HG3 H -13.982 13.417 -11.558 1.00 . A A . 11 GLU HG3 1 1
9 8675 1 1 11 GLU N N -14.926 12.062 -7.619 1.00 . A A . 11 GLU N 1 1
9 8676 1 1 11 GLU O O -12.331 11.904 -6.930 1.00 . A A . 11 GLU O 1 1
9 8677 1 1 11 GLU OE1 O -12.816 11.633 -12.810 1.00 . A A . 11 GLU OE1 1 1
9 8678 1 1 11 GLU OE2 O -13.068 10.332 -11.019 1.00 . A A . 11 GLU OE2 1 1
9 8679 1 1 12 ASP C C -11.182 9.755 -5.745 1.00 . A A . 12 ASP C 1 1
9 8680 1 1 12 ASP CA C -11.625 9.033 -7.015 1.00 . A A . 12 ASP CA 1 1
9 8681 1 1 12 ASP CB C -10.445 8.266 -7.613 1.00 . A A . 12 ASP CB 1 1
9 8682 1 1 12 ASP CG C -9.874 7.248 -6.605 1.00 . A A . 12 ASP CG 1 1
9 8683 1 1 12 ASP H H -12.654 9.431 -8.828 1.00 . A A . 12 ASP H 1 1
9 8684 1 1 12 ASP HA H -12.348 8.271 -6.722 1.00 . A A . 12 ASP HA 1 1
9 8685 1 1 12 ASP HB2 H -10.785 7.739 -8.506 1.00 . A A . 12 ASP HB2 1 1
9 8686 1 1 12 ASP HB3 H -9.666 8.971 -7.906 1.00 . A A . 12 ASP HB3 1 1
9 8687 1 1 12 ASP N N -12.305 9.893 -7.998 1.00 . A A . 12 ASP N 1 1
9 8688 1 1 12 ASP O O -10.210 10.508 -5.721 1.00 . A A . 12 ASP O 1 1
9 8689 1 1 12 ASP OD1 O -10.446 7.102 -5.492 1.00 . A A . 12 ASP OD1 1 1
9 8690 1 1 12 ASP OD2 O -8.867 6.609 -6.971 1.00 . A A . 12 ASP OD2 1 1
9 8691 1 1 13 THR C C -11.600 9.098 -2.272 1.00 . A A . 13 THR C 1 1
9 8692 1 1 13 THR CA C -11.672 10.143 -3.385 1.00 . A A . 13 THR CA 1 1
9 8693 1 1 13 THR CB C -12.767 11.193 -3.132 1.00 . A A . 13 THR CB 1 1
9 8694 1 1 13 THR CG2 C -12.219 12.366 -2.320 1.00 . A A . 13 THR CG2 1 1
9 8695 1 1 13 THR H H -12.704 8.883 -4.760 1.00 . A A . 13 THR H 1 1
9 8696 1 1 13 THR HA H -10.707 10.649 -3.424 1.00 . A A . 13 THR HA 1 1
9 8697 1 1 13 THR HB H -13.591 10.730 -2.588 1.00 . A A . 13 THR HB 1 1
9 8698 1 1 13 THR HG1 H -12.559 11.823 -4.973 1.00 . A A . 13 THR HG1 1 1
9 8699 1 1 13 THR HG21 H -11.891 12.018 -1.341 1.00 . A A . 13 THR HG21 1 1
9 8700 1 1 13 THR HG22 H -11.379 12.824 -2.846 1.00 . A A . 13 THR HG22 1 1
9 8701 1 1 13 THR HG23 H -13.005 13.110 -2.188 1.00 . A A . 13 THR HG23 1 1
9 8702 1 1 13 THR N N -11.917 9.505 -4.665 1.00 . A A . 13 THR N 1 1
9 8703 1 1 13 THR O O -11.780 9.437 -1.106 1.00 . A A . 13 THR O 1 1
9 8704 1 1 13 THR OG1 O -13.284 11.703 -4.345 1.00 . A A . 13 THR OG1 1 1
9 8705 1 1 14 GLU C C -10.061 5.918 -1.757 1.00 . A A . 14 GLU C 1 1
9 8706 1 1 14 GLU CA C -11.347 6.729 -1.668 1.00 . A A . 14 GLU CA 1 1
9 8707 1 1 14 GLU CB C -12.572 5.841 -1.947 1.00 . A A . 14 GLU CB 1 1
9 8708 1 1 14 GLU CD C -13.746 5.801 0.312 1.00 . A A . 14 GLU CD 1 1
9 8709 1 1 14 GLU CG C -13.812 6.266 -1.148 1.00 . A A . 14 GLU CG 1 1
9 8710 1 1 14 GLU H H -11.094 7.618 -3.584 1.00 . A A . 14 GLU H 1 1
9 8711 1 1 14 GLU HA H -11.413 7.111 -0.647 1.00 . A A . 14 GLU HA 1 1
9 8712 1 1 14 GLU HB2 H -12.804 5.879 -3.012 1.00 . A A . 14 GLU HB2 1 1
9 8713 1 1 14 GLU HB3 H -12.340 4.805 -1.699 1.00 . A A . 14 GLU HB3 1 1
9 8714 1 1 14 GLU HG2 H -13.921 7.351 -1.187 1.00 . A A . 14 GLU HG2 1 1
9 8715 1 1 14 GLU HG3 H -14.692 5.823 -1.618 1.00 . A A . 14 GLU HG3 1 1
9 8716 1 1 14 GLU N N -11.310 7.839 -2.615 1.00 . A A . 14 GLU N 1 1
9 8717 1 1 14 GLU O O -9.458 5.596 -0.733 1.00 . A A . 14 GLU O 1 1
9 8718 1 1 14 GLU OE1 O -14.561 4.922 0.674 1.00 . A A . 14 GLU OE1 1 1
9 8719 1 1 14 GLU OE2 O -12.886 6.328 1.051 1.00 . A A . 14 GLU OE2 1 1
9 8720 1 1 15 GLU C C -7.203 5.323 -2.832 1.00 . A A . 15 GLU C 1 1
9 8721 1 1 15 GLU CA C -8.531 4.598 -3.069 1.00 . A A . 15 GLU CA 1 1
9 8722 1 1 15 GLU CB C -8.613 3.841 -4.402 1.00 . A A . 15 GLU CB 1 1
9 8723 1 1 15 GLU CD C -9.901 1.896 -5.461 1.00 . A A . 15 GLU CD 1 1
9 8724 1 1 15 GLU CG C -9.919 3.027 -4.431 1.00 . A A . 15 GLU CG 1 1
9 8725 1 1 15 GLU H H -10.053 5.873 -3.827 1.00 . A A . 15 GLU H 1 1
9 8726 1 1 15 GLU HA H -8.640 3.855 -2.280 1.00 . A A . 15 GLU HA 1 1
9 8727 1 1 15 GLU HB2 H -8.580 4.531 -5.243 1.00 . A A . 15 GLU HB2 1 1
9 8728 1 1 15 GLU HB3 H -7.768 3.160 -4.463 1.00 . A A . 15 GLU HB3 1 1
9 8729 1 1 15 GLU HG2 H -10.076 2.576 -3.451 1.00 . A A . 15 GLU HG2 1 1
9 8730 1 1 15 GLU HG3 H -10.757 3.698 -4.631 1.00 . A A . 15 GLU HG3 1 1
9 8731 1 1 15 GLU N N -9.627 5.543 -2.962 1.00 . A A . 15 GLU N 1 1
9 8732 1 1 15 GLU O O -6.575 5.837 -3.756 1.00 . A A . 15 GLU O 1 1
9 8733 1 1 15 GLU OE1 O -8.995 1.039 -5.350 1.00 . A A . 15 GLU OE1 1 1
9 8734 1 1 15 GLU OE2 O -10.831 1.855 -6.297 1.00 . A A . 15 GLU OE2 1 1
9 8735 1 1 16 LYS C C -4.465 5.001 -0.751 1.00 . A A . 16 LYS C 1 1
9 8736 1 1 16 LYS CA C -5.523 6.017 -1.166 1.00 . A A . 16 LYS CA 1 1
9 8737 1 1 16 LYS CB C -5.743 7.009 -0.010 1.00 . A A . 16 LYS CB 1 1
9 8738 1 1 16 LYS CD C -5.612 9.499 0.438 1.00 . A A . 16 LYS CD 1 1
9 8739 1 1 16 LYS CE C -5.656 10.868 -0.247 1.00 . A A . 16 LYS CE 1 1
9 8740 1 1 16 LYS CG C -6.148 8.407 -0.496 1.00 . A A . 16 LYS CG 1 1
9 8741 1 1 16 LYS H H -7.381 5.005 -0.847 1.00 . A A . 16 LYS H 1 1
9 8742 1 1 16 LYS HA H -5.134 6.555 -2.031 1.00 . A A . 16 LYS HA 1 1
9 8743 1 1 16 LYS HB2 H -6.488 6.621 0.684 1.00 . A A . 16 LYS HB2 1 1
9 8744 1 1 16 LYS HB3 H -4.803 7.098 0.534 1.00 . A A . 16 LYS HB3 1 1
9 8745 1 1 16 LYS HD2 H -6.179 9.513 1.371 1.00 . A A . 16 LYS HD2 1 1
9 8746 1 1 16 LYS HD3 H -4.568 9.289 0.672 1.00 . A A . 16 LYS HD3 1 1
9 8747 1 1 16 LYS HE2 H -5.028 11.561 0.319 1.00 . A A . 16 LYS HE2 1 1
9 8748 1 1 16 LYS HE3 H -5.231 10.766 -1.249 1.00 . A A . 16 LYS HE3 1 1
9 8749 1 1 16 LYS HG2 H -5.717 8.577 -1.478 1.00 . A A . 16 LYS HG2 1 1
9 8750 1 1 16 LYS HG3 H -7.234 8.473 -0.572 1.00 . A A . 16 LYS HG3 1 1
9 8751 1 1 16 LYS HZ1 H -7.017 12.294 -0.829 1.00 . A A . 16 LYS HZ1 1 1
9 8752 1 1 16 LYS HZ2 H -7.619 10.763 -0.859 1.00 . A A . 16 LYS HZ2 1 1
9 8753 1 1 16 LYS HZ3 H -7.420 11.540 0.577 1.00 . A A . 16 LYS HZ3 1 1
9 8754 1 1 16 LYS N N -6.768 5.371 -1.566 1.00 . A A . 16 LYS N 1 1
9 8755 1 1 16 LYS NZ N -7.030 11.405 -0.346 1.00 . A A . 16 LYS NZ 1 1
9 8756 1 1 16 LYS O O -4.712 4.096 0.041 1.00 . A A . 16 LYS O 1 1
9 8757 1 1 17 CYS C C -1.672 5.146 0.563 1.00 . A A . 17 CYS C 1 1
9 8758 1 1 17 CYS CA C -2.001 4.625 -0.839 1.00 . A A . 17 CYS CA 1 1
9 8759 1 1 17 CYS CB C -0.973 5.164 -1.845 1.00 . A A . 17 CYS CB 1 1
9 8760 1 1 17 CYS H H -3.175 6.075 -1.808 1.00 . A A . 17 CYS H 1 1
9 8761 1 1 17 CYS HA H -1.967 3.535 -0.844 1.00 . A A . 17 CYS HA 1 1
9 8762 1 1 17 CYS HB2 H -1.304 4.930 -2.853 1.00 . A A . 17 CYS HB2 1 1
9 8763 1 1 17 CYS HB3 H -0.968 6.251 -1.758 1.00 . A A . 17 CYS HB3 1 1
9 8764 1 1 17 CYS N N -3.252 5.241 -1.243 1.00 . A A . 17 CYS N 1 1
9 8765 1 1 17 CYS O O -1.514 6.351 0.743 1.00 . A A . 17 CYS O 1 1
9 8766 1 1 17 CYS SG S 0.723 4.536 -1.651 1.00 . A A . 17 CYS SG 1 1
9 8767 1 1 18 THR C C 0.258 5.264 2.974 1.00 . A A . 18 THR C 1 1
9 8768 1 1 18 THR CA C -1.181 4.732 2.910 1.00 . A A . 18 THR CA 1 1
9 8769 1 1 18 THR CB C -1.472 3.623 3.944 1.00 . A A . 18 THR CB 1 1
9 8770 1 1 18 THR CG2 C -0.226 2.922 4.492 1.00 . A A . 18 THR CG2 1 1
9 8771 1 1 18 THR H H -1.701 3.293 1.398 1.00 . A A . 18 THR H 1 1
9 8772 1 1 18 THR HA H -1.832 5.575 3.137 1.00 . A A . 18 THR HA 1 1
9 8773 1 1 18 THR HB H -2.107 2.880 3.464 1.00 . A A . 18 THR HB 1 1
9 8774 1 1 18 THR HG1 H -2.919 4.670 4.734 1.00 . A A . 18 THR HG1 1 1
9 8775 1 1 18 THR HG21 H -0.529 2.093 5.131 1.00 . A A . 18 THR HG21 1 1
9 8776 1 1 18 THR HG22 H 0.385 2.546 3.673 1.00 . A A . 18 THR HG22 1 1
9 8777 1 1 18 THR HG23 H 0.363 3.615 5.093 1.00 . A A . 18 THR HG23 1 1
9 8778 1 1 18 THR N N -1.527 4.273 1.563 1.00 . A A . 18 THR N 1 1
9 8779 1 1 18 THR O O 0.604 5.980 3.906 1.00 . A A . 18 THR O 1 1
9 8780 1 1 18 THR OG1 O -2.199 4.118 5.049 1.00 . A A . 18 THR OG1 1 1
9 8781 1 1 19 ILE C C 2.738 6.672 1.546 1.00 . A A . 19 ILE C 1 1
9 8782 1 1 19 ILE CA C 2.528 5.249 2.060 1.00 . A A . 19 ILE CA 1 1
9 8783 1 1 19 ILE CB C 3.293 4.191 1.260 1.00 . A A . 19 ILE CB 1 1
9 8784 1 1 19 ILE CD1 C 3.338 1.686 1.109 1.00 . A A . 19 ILE CD1 1 1
9 8785 1 1 19 ILE CG1 C 3.319 2.878 2.057 1.00 . A A . 19 ILE CG1 1 1
9 8786 1 1 19 ILE CG2 C 4.724 4.630 0.954 1.00 . A A . 19 ILE CG2 1 1
9 8787 1 1 19 ILE H H 0.834 4.330 1.241 1.00 . A A . 19 ILE H 1 1
9 8788 1 1 19 ILE HA H 2.877 5.210 3.092 1.00 . A A . 19 ILE HA 1 1
9 8789 1 1 19 ILE HB H 2.772 4.027 0.318 1.00 . A A . 19 ILE HB 1 1
9 8790 1 1 19 ILE HD11 H 4.178 1.766 0.424 1.00 . A A . 19 ILE HD11 1 1
9 8791 1 1 19 ILE HD12 H 3.432 0.773 1.692 1.00 . A A . 19 ILE HD12 1 1
9 8792 1 1 19 ILE HD13 H 2.410 1.669 0.542 1.00 . A A . 19 ILE HD13 1 1
9 8793 1 1 19 ILE HG12 H 4.196 2.853 2.706 1.00 . A A . 19 ILE HG12 1 1
9 8794 1 1 19 ILE HG13 H 2.432 2.791 2.681 1.00 . A A . 19 ILE HG13 1 1
9 8795 1 1 19 ILE HG21 H 5.303 3.787 0.579 1.00 . A A . 19 ILE HG21 1 1
9 8796 1 1 19 ILE HG22 H 4.705 5.410 0.195 1.00 . A A . 19 ILE HG22 1 1
9 8797 1 1 19 ILE HG23 H 5.191 5.009 1.862 1.00 . A A . 19 ILE HG23 1 1
9 8798 1 1 19 ILE N N 1.118 4.908 2.015 1.00 . A A . 19 ILE N 1 1
9 8799 1 1 19 ILE O O 3.305 7.498 2.251 1.00 . A A . 19 ILE O 1 1
9 8800 1 1 20 CYS C C 1.191 9.165 0.140 1.00 . A A . 20 CYS C 1 1
9 8801 1 1 20 CYS CA C 2.415 8.316 -0.232 1.00 . A A . 20 CYS CA 1 1
9 8802 1 1 20 CYS CB C 2.605 8.244 -1.755 1.00 . A A . 20 CYS CB 1 1
9 8803 1 1 20 CYS H H 1.759 6.290 -0.199 1.00 . A A . 20 CYS H 1 1
9 8804 1 1 20 CYS HA H 3.276 8.874 0.140 1.00 . A A . 20 CYS HA 1 1
9 8805 1 1 20 CYS HB2 H 2.617 9.259 -2.157 1.00 . A A . 20 CYS HB2 1 1
9 8806 1 1 20 CYS HB3 H 3.564 7.775 -1.982 1.00 . A A . 20 CYS HB3 1 1
9 8807 1 1 20 CYS N N 2.295 6.969 0.318 1.00 . A A . 20 CYS N 1 1
9 8808 1 1 20 CYS O O 1.123 10.332 -0.240 1.00 . A A . 20 CYS O 1 1
9 8809 1 1 20 CYS SG S 1.283 7.312 -2.569 1.00 . A A . 20 CYS SG 1 1
9 8810 1 1 21 LEU C C -1.704 10.057 0.377 1.00 . A A . 21 LEU C 1 1
9 8811 1 1 21 LEU CA C -0.933 9.277 1.442 1.00 . A A . 21 LEU CA 1 1
9 8812 1 1 21 LEU CB C -0.508 10.129 2.648 1.00 . A A . 21 LEU CB 1 1
9 8813 1 1 21 LEU CD1 C 0.776 10.140 4.800 1.00 . A A . 21 LEU CD1 1 1
9 8814 1 1 21 LEU CD2 C -1.059 8.489 4.501 1.00 . A A . 21 LEU CD2 1 1
9 8815 1 1 21 LEU CG C 0.055 9.259 3.784 1.00 . A A . 21 LEU CG 1 1
9 8816 1 1 21 LEU H H 0.317 7.626 1.138 1.00 . A A . 21 LEU H 1 1
9 8817 1 1 21 LEU HA H -1.612 8.515 1.809 1.00 . A A . 21 LEU HA 1 1
9 8818 1 1 21 LEU HB2 H 0.251 10.843 2.323 1.00 . A A . 21 LEU HB2 1 1
9 8819 1 1 21 LEU HB3 H -1.364 10.689 3.023 1.00 . A A . 21 LEU HB3 1 1
9 8820 1 1 21 LEU HD11 H 1.599 10.657 4.307 1.00 . A A . 21 LEU HD11 1 1
9 8821 1 1 21 LEU HD12 H 0.083 10.866 5.221 1.00 . A A . 21 LEU HD12 1 1
9 8822 1 1 21 LEU HD13 H 1.184 9.514 5.594 1.00 . A A . 21 LEU HD13 1 1
9 8823 1 1 21 LEU HD21 H -0.629 7.902 5.312 1.00 . A A . 21 LEU HD21 1 1
9 8824 1 1 21 LEU HD22 H -1.796 9.181 4.907 1.00 . A A . 21 LEU HD22 1 1
9 8825 1 1 21 LEU HD23 H -1.544 7.801 3.813 1.00 . A A . 21 LEU HD23 1 1
9 8826 1 1 21 LEU HG H 0.781 8.552 3.385 1.00 . A A . 21 LEU HG 1 1
9 8827 1 1 21 LEU N N 0.237 8.600 0.891 1.00 . A A . 21 LEU N 1 1
9 8828 1 1 21 LEU O O -2.321 11.083 0.660 1.00 . A A . 21 LEU O 1 1
9 8829 1 1 22 SER C C -3.257 9.168 -2.700 1.00 . A A . 22 SER C 1 1
9 8830 1 1 22 SER CA C -2.370 10.173 -1.980 1.00 . A A . 22 SER CA 1 1
9 8831 1 1 22 SER CB C -1.300 10.753 -2.904 1.00 . A A . 22 SER CB 1 1
9 8832 1 1 22 SER H H -1.301 8.630 -1.005 1.00 . A A . 22 SER H 1 1
9 8833 1 1 22 SER HA H -2.989 10.996 -1.624 1.00 . A A . 22 SER HA 1 1
9 8834 1 1 22 SER HB2 H -0.539 11.260 -2.308 1.00 . A A . 22 SER HB2 1 1
9 8835 1 1 22 SER HB3 H -0.832 9.952 -3.477 1.00 . A A . 22 SER HB3 1 1
9 8836 1 1 22 SER HG H -1.226 12.007 -4.385 1.00 . A A . 22 SER HG 1 1
9 8837 1 1 22 SER N N -1.739 9.526 -0.845 1.00 . A A . 22 SER N 1 1
9 8838 1 1 22 SER O O -3.184 7.967 -2.435 1.00 . A A . 22 SER O 1 1
9 8839 1 1 22 SER OG O -1.901 11.689 -3.777 1.00 . A A . 22 SER OG 1 1
9 8840 1 1 23 ILE C C -4.269 8.127 -5.435 1.00 . A A . 23 ILE C 1 1
9 8841 1 1 23 ILE CA C -5.051 8.859 -4.342 1.00 . A A . 23 ILE CA 1 1
9 8842 1 1 23 ILE CB C -6.138 9.795 -4.894 1.00 . A A . 23 ILE CB 1 1
9 8843 1 1 23 ILE CD1 C -8.060 9.275 -3.260 1.00 . A A . 23 ILE CD1 1 1
9 8844 1 1 23 ILE CG1 C -7.058 10.317 -3.778 1.00 . A A . 23 ILE CG1 1 1
9 8845 1 1 23 ILE CG2 C -6.978 9.138 -5.975 1.00 . A A . 23 ILE CG2 1 1
9 8846 1 1 23 ILE H H -4.093 10.636 -3.839 1.00 . A A . 23 ILE H 1 1
9 8847 1 1 23 ILE HA H -5.509 8.109 -3.700 1.00 . A A . 23 ILE HA 1 1
9 8848 1 1 23 ILE HB H -5.645 10.654 -5.351 1.00 . A A . 23 ILE HB 1 1
9 8849 1 1 23 ILE HD11 H -8.603 9.681 -2.408 1.00 . A A . 23 ILE HD11 1 1
9 8850 1 1 23 ILE HD12 H -8.780 9.022 -4.037 1.00 . A A . 23 ILE HD12 1 1
9 8851 1 1 23 ILE HD13 H -7.547 8.365 -2.956 1.00 . A A . 23 ILE HD13 1 1
9 8852 1 1 23 ILE HG12 H -6.452 10.673 -2.949 1.00 . A A . 23 ILE HG12 1 1
9 8853 1 1 23 ILE HG13 H -7.614 11.171 -4.161 1.00 . A A . 23 ILE HG13 1 1
9 8854 1 1 23 ILE HG21 H -7.285 8.140 -5.664 1.00 . A A . 23 ILE HG21 1 1
9 8855 1 1 23 ILE HG22 H -7.848 9.751 -6.194 1.00 . A A . 23 ILE HG22 1 1
9 8856 1 1 23 ILE HG23 H -6.384 9.065 -6.877 1.00 . A A . 23 ILE HG23 1 1
9 8857 1 1 23 ILE N N -4.137 9.667 -3.564 1.00 . A A . 23 ILE N 1 1
9 8858 1 1 23 ILE O O -3.183 8.553 -5.832 1.00 . A A . 23 ILE O 1 1
9 8859 1 1 24 LEU C C -5.045 6.510 -8.250 1.00 . A A . 24 LEU C 1 1
9 8860 1 1 24 LEU CA C -4.347 6.139 -6.934 1.00 . A A . 24 LEU CA 1 1
9 8861 1 1 24 LEU CB C -4.683 4.706 -6.482 1.00 . A A . 24 LEU CB 1 1
9 8862 1 1 24 LEU CD1 C -4.519 3.041 -4.597 1.00 . A A . 24 LEU CD1 1 1
9 8863 1 1 24 LEU CD2 C -2.504 4.299 -5.329 1.00 . A A . 24 LEU CD2 1 1
9 8864 1 1 24 LEU CG C -4.010 4.365 -5.142 1.00 . A A . 24 LEU CG 1 1
9 8865 1 1 24 LEU H H -5.697 6.703 -5.448 1.00 . A A . 24 LEU H 1 1
9 8866 1 1 24 LEU HA H -3.272 6.256 -7.063 1.00 . A A . 24 LEU HA 1 1
9 8867 1 1 24 LEU HB2 H -5.765 4.617 -6.372 1.00 . A A . 24 LEU HB2 1 1
9 8868 1 1 24 LEU HB3 H -4.358 3.984 -7.231 1.00 . A A . 24 LEU HB3 1 1
9 8869 1 1 24 LEU HD11 H -4.335 2.244 -5.315 1.00 . A A . 24 LEU HD11 1 1
9 8870 1 1 24 LEU HD12 H -4.030 2.822 -3.648 1.00 . A A . 24 LEU HD12 1 1
9 8871 1 1 24 LEU HD13 H -5.585 3.149 -4.428 1.00 . A A . 24 LEU HD13 1 1
9 8872 1 1 24 LEU HD21 H -2.278 3.807 -6.274 1.00 . A A . 24 LEU HD21 1 1
9 8873 1 1 24 LEU HD22 H -2.137 5.322 -5.348 1.00 . A A . 24 LEU HD22 1 1
9 8874 1 1 24 LEU HD23 H -2.043 3.746 -4.517 1.00 . A A . 24 LEU HD23 1 1
9 8875 1 1 24 LEU HG H -4.220 5.120 -4.386 1.00 . A A . 24 LEU HG 1 1
9 8876 1 1 24 LEU N N -4.835 7.008 -5.880 1.00 . A A . 24 LEU N 1 1
9 8877 1 1 24 LEU O O -5.510 7.631 -8.421 1.00 . A A . 24 LEU O 1 1
9 8878 1 1 25 GLU C C -6.484 4.226 -10.734 1.00 . A A . 25 GLU C 1 1
9 8879 1 1 25 GLU CA C -6.118 5.642 -10.275 1.00 . A A . 25 GLU CA 1 1
9 8880 1 1 25 GLU CB C -5.588 6.512 -11.424 1.00 . A A . 25 GLU CB 1 1
9 8881 1 1 25 GLU CD C -3.883 6.836 -13.277 1.00 . A A . 25 GLU CD 1 1
9 8882 1 1 25 GLU CG C -4.353 5.937 -12.126 1.00 . A A . 25 GLU CG 1 1
9 8883 1 1 25 GLU H H -4.646 4.720 -9.063 1.00 . A A . 25 GLU H 1 1
9 8884 1 1 25 GLU HA H -7.023 6.112 -9.884 1.00 . A A . 25 GLU HA 1 1
9 8885 1 1 25 GLU HB2 H -6.383 6.642 -12.158 1.00 . A A . 25 GLU HB2 1 1
9 8886 1 1 25 GLU HB3 H -5.337 7.490 -11.016 1.00 . A A . 25 GLU HB3 1 1
9 8887 1 1 25 GLU HG2 H -3.547 5.845 -11.400 1.00 . A A . 25 GLU HG2 1 1
9 8888 1 1 25 GLU HG3 H -4.594 4.944 -12.510 1.00 . A A . 25 GLU HG3 1 1
9 8889 1 1 25 GLU N N -5.154 5.577 -9.188 1.00 . A A . 25 GLU N 1 1
9 8890 1 1 25 GLU O O -5.926 3.238 -10.254 1.00 . A A . 25 GLU O 1 1
9 8891 1 1 25 GLU OE1 O -3.643 6.294 -14.380 1.00 . A A . 25 GLU OE1 1 1
9 8892 1 1 25 GLU OE2 O -3.770 8.062 -13.054 1.00 . A A . 25 GLU OE2 1 1
9 8893 1 1 26 GLU C C -6.774 2.244 -13.071 1.00 . A A . 26 GLU C 1 1
9 8894 1 1 26 GLU CA C -7.873 2.830 -12.182 1.00 . A A . 26 GLU CA 1 1
9 8895 1 1 26 GLU CB C -9.186 3.020 -12.958 1.00 . A A . 26 GLU CB 1 1
9 8896 1 1 26 GLU CD C -9.994 0.603 -12.719 1.00 . A A . 26 GLU CD 1 1
9 8897 1 1 26 GLU CG C -9.696 1.760 -13.675 1.00 . A A . 26 GLU CG 1 1
9 8898 1 1 26 GLU H H -7.831 4.949 -12.070 1.00 . A A . 26 GLU H 1 1
9 8899 1 1 26 GLU HA H -8.039 2.160 -11.339 1.00 . A A . 26 GLU HA 1 1
9 8900 1 1 26 GLU HB2 H -9.954 3.368 -12.267 1.00 . A A . 26 GLU HB2 1 1
9 8901 1 1 26 GLU HB3 H -9.038 3.799 -13.710 1.00 . A A . 26 GLU HB3 1 1
9 8902 1 1 26 GLU HG2 H -10.607 2.022 -14.217 1.00 . A A . 26 GLU HG2 1 1
9 8903 1 1 26 GLU HG3 H -8.962 1.435 -14.413 1.00 . A A . 26 GLU HG3 1 1
9 8904 1 1 26 GLU N N -7.441 4.116 -11.657 1.00 . A A . 26 GLU N 1 1
9 8905 1 1 26 GLU O O -6.220 2.938 -13.920 1.00 . A A . 26 GLU O 1 1
9 8906 1 1 26 GLU OE1 O -9.017 0.079 -12.137 1.00 . A A . 26 GLU OE1 1 1
9 8907 1 1 26 GLU OE2 O -11.186 0.240 -12.607 1.00 . A A . 26 GLU OE2 1 1
9 8908 1 1 27 GLY C C -4.054 0.665 -13.421 1.00 . A A . 27 GLY C 1 1
9 8909 1 1 27 GLY CA C -5.497 0.256 -13.717 1.00 . A A . 27 GLY CA 1 1
9 8910 1 1 27 GLY H H -7.050 0.420 -12.258 1.00 . A A . 27 GLY H 1 1
9 8911 1 1 27 GLY HA2 H -5.598 -0.816 -13.549 1.00 . A A . 27 GLY HA2 1 1
9 8912 1 1 27 GLY HA3 H -5.707 0.462 -14.767 1.00 . A A . 27 GLY HA3 1 1
9 8913 1 1 27 GLY N N -6.471 0.958 -12.896 1.00 . A A . 27 GLY N 1 1
9 8914 1 1 27 GLY O O -3.164 0.356 -14.212 1.00 . A A . 27 GLY O 1 1
9 8915 1 1 28 GLU C C -1.687 0.551 -11.377 1.00 . A A . 28 GLU C 1 1
9 8916 1 1 28 GLU CA C -2.464 1.757 -11.916 1.00 . A A . 28 GLU CA 1 1
9 8917 1 1 28 GLU CB C -2.572 2.854 -10.847 1.00 . A A . 28 GLU CB 1 1
9 8918 1 1 28 GLU CD C -1.497 4.892 -9.766 1.00 . A A . 28 GLU CD 1 1
9 8919 1 1 28 GLU CG C -1.473 3.918 -10.948 1.00 . A A . 28 GLU CG 1 1
9 8920 1 1 28 GLU H H -4.546 1.594 -11.667 1.00 . A A . 28 GLU H 1 1
9 8921 1 1 28 GLU HA H -1.958 2.155 -12.797 1.00 . A A . 28 GLU HA 1 1
9 8922 1 1 28 GLU HB2 H -3.519 3.366 -10.970 1.00 . A A . 28 GLU HB2 1 1
9 8923 1 1 28 GLU HB3 H -2.561 2.393 -9.861 1.00 . A A . 28 GLU HB3 1 1
9 8924 1 1 28 GLU HG2 H -0.499 3.440 -10.974 1.00 . A A . 28 GLU HG2 1 1
9 8925 1 1 28 GLU HG3 H -1.602 4.470 -11.881 1.00 . A A . 28 GLU HG3 1 1
9 8926 1 1 28 GLU N N -3.802 1.347 -12.301 1.00 . A A . 28 GLU N 1 1
9 8927 1 1 28 GLU O O -2.252 -0.505 -11.084 1.00 . A A . 28 GLU O 1 1
9 8928 1 1 28 GLU OE1 O -2.311 4.702 -8.832 1.00 . A A . 28 GLU OE1 1 1
9 8929 1 1 28 GLU OE2 O -0.635 5.797 -9.730 1.00 . A A . 28 GLU OE2 1 1
9 8930 1 1 29 ASP C C 0.137 -0.220 -9.019 1.00 . A A . 29 ASP C 1 1
9 8931 1 1 29 ASP CA C 0.441 -0.272 -10.513 1.00 . A A . 29 ASP CA 1 1
9 8932 1 1 29 ASP CB C 1.926 -0.046 -10.813 1.00 . A A . 29 ASP CB 1 1
9 8933 1 1 29 ASP CG C 2.460 1.312 -10.342 1.00 . A A . 29 ASP CG 1 1
9 8934 1 1 29 ASP H H 0.056 1.601 -11.390 1.00 . A A . 29 ASP H 1 1
9 8935 1 1 29 ASP HA H 0.175 -1.258 -10.893 1.00 . A A . 29 ASP HA 1 1
9 8936 1 1 29 ASP HB2 H 2.494 -0.844 -10.352 1.00 . A A . 29 ASP HB2 1 1
9 8937 1 1 29 ASP HB3 H 2.060 -0.139 -11.888 1.00 . A A . 29 ASP HB3 1 1
9 8938 1 1 29 ASP N N -0.378 0.708 -11.200 1.00 . A A . 29 ASP N 1 1
9 8939 1 1 29 ASP O O 0.495 0.719 -8.305 1.00 . A A . 29 ASP O 1 1
9 8940 1 1 29 ASP OD1 O 3.308 1.334 -9.415 1.00 . A A . 29 ASP OD1 1 1
9 8941 1 1 29 ASP OD2 O 2.020 2.311 -10.951 1.00 . A A . 29 ASP OD2 1 1
9 8942 1 1 30 VAL C C -0.652 -2.730 -6.641 1.00 . A A . 30 VAL C 1 1
9 8943 1 1 30 VAL CA C -0.960 -1.332 -7.140 1.00 . A A . 30 VAL CA 1 1
9 8944 1 1 30 VAL CB C -2.445 -0.948 -6.988 1.00 . A A . 30 VAL CB 1 1
9 8945 1 1 30 VAL CG1 C -2.672 0.510 -7.392 1.00 . A A . 30 VAL CG1 1 1
9 8946 1 1 30 VAL CG2 C -3.373 -1.844 -7.815 1.00 . A A . 30 VAL CG2 1 1
9 8947 1 1 30 VAL H H -0.753 -2.055 -9.093 1.00 . A A . 30 VAL H 1 1
9 8948 1 1 30 VAL HA H -0.372 -0.641 -6.543 1.00 . A A . 30 VAL HA 1 1
9 8949 1 1 30 VAL HB H -2.723 -1.048 -5.939 1.00 . A A . 30 VAL HB 1 1
9 8950 1 1 30 VAL HG11 H -3.706 0.793 -7.196 1.00 . A A . 30 VAL HG11 1 1
9 8951 1 1 30 VAL HG12 H -2.010 1.165 -6.825 1.00 . A A . 30 VAL HG12 1 1
9 8952 1 1 30 VAL HG13 H -2.475 0.636 -8.454 1.00 . A A . 30 VAL HG13 1 1
9 8953 1 1 30 VAL HG21 H -4.409 -1.558 -7.630 1.00 . A A . 30 VAL HG21 1 1
9 8954 1 1 30 VAL HG22 H -3.164 -1.725 -8.878 1.00 . A A . 30 VAL HG22 1 1
9 8955 1 1 30 VAL HG23 H -3.243 -2.888 -7.533 1.00 . A A . 30 VAL HG23 1 1
9 8956 1 1 30 VAL N N -0.533 -1.253 -8.520 1.00 . A A . 30 VAL N 1 1
9 8957 1 1 30 VAL O O -0.216 -3.596 -7.403 1.00 . A A . 30 VAL O 1 1
9 8958 1 1 31 ARG C C -1.508 -4.313 -3.507 1.00 . A A . 31 ARG C 1 1
9 8959 1 1 31 ARG CA C -0.527 -4.174 -4.661 1.00 . A A . 31 ARG CA 1 1
9 8960 1 1 31 ARG CB C 0.918 -4.099 -4.143 1.00 . A A . 31 ARG CB 1 1
9 8961 1 1 31 ARG CD C 2.002 -6.261 -4.918 1.00 . A A . 31 ARG CD 1 1
9 8962 1 1 31 ARG CG C 1.931 -4.738 -5.102 1.00 . A A . 31 ARG CG 1 1
9 8963 1 1 31 ARG CZ C 3.714 -7.941 -4.220 1.00 . A A . 31 ARG CZ 1 1
9 8964 1 1 31 ARG H H -1.252 -2.211 -4.776 1.00 . A A . 31 ARG H 1 1
9 8965 1 1 31 ARG HA H -0.660 -4.992 -5.368 1.00 . A A . 31 ARG HA 1 1
9 8966 1 1 31 ARG HB2 H 1.179 -3.048 -3.999 1.00 . A A . 31 ARG HB2 1 1
9 8967 1 1 31 ARG HB3 H 0.996 -4.592 -3.173 1.00 . A A . 31 ARG HB3 1 1
9 8968 1 1 31 ARG HD2 H 1.192 -6.592 -4.267 1.00 . A A . 31 ARG HD2 1 1
9 8969 1 1 31 ARG HD3 H 1.879 -6.733 -5.894 1.00 . A A . 31 ARG HD3 1 1
9 8970 1 1 31 ARG HE H 3.911 -5.926 -4.068 1.00 . A A . 31 ARG HE 1 1
9 8971 1 1 31 ARG HG2 H 1.666 -4.511 -6.132 1.00 . A A . 31 ARG HG2 1 1
9 8972 1 1 31 ARG HG3 H 2.915 -4.305 -4.923 1.00 . A A . 31 ARG HG3 1 1
9 8973 1 1 31 ARG HH11 H 5.295 -9.137 -3.686 1.00 . A A . 31 ARG HH11 1 1
9 8974 1 1 31 ARG HH12 H 5.585 -7.444 -3.554 1.00 . A A . 31 ARG HH12 1 1
9 8975 1 1 31 ARG HH21 H 3.187 -9.915 -4.469 1.00 . A A . 31 ARG HH21 1 1
9 8976 1 1 31 ARG HH22 H 1.966 -8.755 -4.860 1.00 . A A . 31 ARG HH22 1 1
9 8977 1 1 31 ARG N N -0.846 -2.943 -5.346 1.00 . A A . 31 ARG N 1 1
9 8978 1 1 31 ARG NE N 3.293 -6.676 -4.343 1.00 . A A . 31 ARG NE 1 1
9 8979 1 1 31 ARG NH1 N 4.947 -8.195 -3.780 1.00 . A A . 31 ARG NH1 1 1
9 8980 1 1 31 ARG NH2 N 2.902 -8.950 -4.543 1.00 . A A . 31 ARG NH2 1 1
9 8981 1 1 31 ARG O O -2.142 -3.339 -3.098 1.00 . A A . 31 ARG O 1 1
9 8982 1 1 32 ARG C C -1.706 -6.684 -0.887 1.00 . A A . 32 ARG C 1 1
9 8983 1 1 32 ARG CA C -2.498 -5.810 -1.848 1.00 . A A . 32 ARG CA 1 1
9 8984 1 1 32 ARG CB C -3.756 -6.508 -2.385 1.00 . A A . 32 ARG CB 1 1
9 8985 1 1 32 ARG CD C -4.992 -6.664 -0.133 1.00 . A A . 32 ARG CD 1 1
9 8986 1 1 32 ARG CG C -5.028 -6.191 -1.592 1.00 . A A . 32 ARG CG 1 1
9 8987 1 1 32 ARG CZ C -7.375 -6.406 0.562 1.00 . A A . 32 ARG CZ 1 1
9 8988 1 1 32 ARG H H -1.013 -6.277 -3.252 1.00 . A A . 32 ARG H 1 1
9 8989 1 1 32 ARG HA H -2.772 -4.868 -1.371 1.00 . A A . 32 ARG HA 1 1
9 8990 1 1 32 ARG HB2 H -3.932 -6.175 -3.409 1.00 . A A . 32 ARG HB2 1 1
9 8991 1 1 32 ARG HB3 H -3.597 -7.587 -2.412 1.00 . A A . 32 ARG HB3 1 1
9 8992 1 1 32 ARG HD2 H -4.255 -7.458 -0.016 1.00 . A A . 32 ARG HD2 1 1
9 8993 1 1 32 ARG HD3 H -4.686 -5.849 0.518 1.00 . A A . 32 ARG HD3 1 1
9 8994 1 1 32 ARG HE H -6.360 -8.169 0.400 1.00 . A A . 32 ARG HE 1 1
9 8995 1 1 32 ARG HG2 H -5.211 -5.116 -1.619 1.00 . A A . 32 ARG HG2 1 1
9 8996 1 1 32 ARG HG3 H -5.857 -6.685 -2.102 1.00 . A A . 32 ARG HG3 1 1
9 8997 1 1 32 ARG HH11 H -9.349 -6.436 1.118 1.00 . A A . 32 ARG HH11 1 1
9 8998 1 1 32 ARG HH12 H -8.603 -7.986 0.988 1.00 . A A . 32 ARG HH12 1 1
9 8999 1 1 32 ARG HH21 H -8.058 -4.468 0.717 1.00 . A A . 32 ARG HH21 1 1
9 9000 1 1 32 ARG HH22 H -6.415 -4.647 0.212 1.00 . A A . 32 ARG HH22 1 1
9 9001 1 1 32 ARG N N -1.610 -5.519 -2.956 1.00 . A A . 32 ARG N 1 1
9 9002 1 1 32 ARG NE N -6.303 -7.165 0.301 1.00 . A A . 32 ARG NE 1 1
9 9003 1 1 32 ARG NH1 N -8.522 -6.981 0.924 1.00 . A A . 32 ARG NH1 1 1
9 9004 1 1 32 ARG NH2 N -7.287 -5.077 0.484 1.00 . A A . 32 ARG NH2 1 1
9 9005 1 1 32 ARG O O -0.871 -7.469 -1.334 1.00 . A A . 32 ARG O 1 1
9 9006 1 1 33 LEU C C -2.237 -7.828 2.425 1.00 . A A . 33 LEU C 1 1
9 9007 1 1 33 LEU CA C -1.218 -7.213 1.468 1.00 . A A . 33 LEU CA 1 1
9 9008 1 1 33 LEU CB C -0.248 -6.239 2.162 1.00 . A A . 33 LEU CB 1 1
9 9009 1 1 33 LEU CD1 C 0.246 -3.977 3.050 1.00 . A A . 33 LEU CD1 1 1
9 9010 1 1 33 LEU CD2 C -0.117 -4.173 0.630 1.00 . A A . 33 LEU CD2 1 1
9 9011 1 1 33 LEU CG C -0.548 -4.740 1.990 1.00 . A A . 33 LEU CG 1 1
9 9012 1 1 33 LEU H H -2.623 -5.858 0.733 1.00 . A A . 33 LEU H 1 1
9 9013 1 1 33 LEU HA H -0.647 -8.036 1.044 1.00 . A A . 33 LEU HA 1 1
9 9014 1 1 33 LEU HB2 H -0.280 -6.443 3.228 1.00 . A A . 33 LEU HB2 1 1
9 9015 1 1 33 LEU HB3 H 0.767 -6.442 1.818 1.00 . A A . 33 LEU HB3 1 1
9 9016 1 1 33 LEU HD11 H 0.154 -4.455 4.021 1.00 . A A . 33 LEU HD11 1 1
9 9017 1 1 33 LEU HD12 H 1.302 -3.945 2.782 1.00 . A A . 33 LEU HD12 1 1
9 9018 1 1 33 LEU HD13 H -0.150 -2.969 3.131 1.00 . A A . 33 LEU HD13 1 1
9 9019 1 1 33 LEU HD21 H 0.088 -3.111 0.726 1.00 . A A . 33 LEU HD21 1 1
9 9020 1 1 33 LEU HD22 H 0.780 -4.681 0.276 1.00 . A A . 33 LEU HD22 1 1
9 9021 1 1 33 LEU HD23 H -0.910 -4.269 -0.103 1.00 . A A . 33 LEU HD23 1 1
9 9022 1 1 33 LEU HG H -1.618 -4.570 2.133 1.00 . A A . 33 LEU HG 1 1
9 9023 1 1 33 LEU N N -1.944 -6.533 0.412 1.00 . A A . 33 LEU N 1 1
9 9024 1 1 33 LEU O O -3.403 -7.424 2.412 1.00 . A A . 33 LEU O 1 1
9 9025 1 1 34 PRO C C -3.473 -8.799 5.070 1.00 . A A . 34 PRO C 1 1
9 9026 1 1 34 PRO CA C -2.760 -9.626 4.007 1.00 . A A . 34 PRO CA 1 1
9 9027 1 1 34 PRO CB C -1.935 -10.766 4.604 1.00 . A A . 34 PRO CB 1 1
9 9028 1 1 34 PRO CD C -0.453 -9.179 3.549 1.00 . A A . 34 PRO CD 1 1
9 9029 1 1 34 PRO CG C -0.522 -10.194 4.688 1.00 . A A . 34 PRO CG 1 1
9 9030 1 1 34 PRO HA H -3.514 -10.044 3.339 1.00 . A A . 34 PRO HA 1 1
9 9031 1 1 34 PRO HB2 H -2.305 -11.075 5.583 1.00 . A A . 34 PRO HB2 1 1
9 9032 1 1 34 PRO HB3 H -1.940 -11.612 3.915 1.00 . A A . 34 PRO HB3 1 1
9 9033 1 1 34 PRO HD2 H 0.110 -8.322 3.898 1.00 . A A . 34 PRO HD2 1 1
9 9034 1 1 34 PRO HD3 H 0.049 -9.604 2.685 1.00 . A A . 34 PRO HD3 1 1
9 9035 1 1 34 PRO HG2 H -0.388 -9.672 5.637 1.00 . A A . 34 PRO HG2 1 1
9 9036 1 1 34 PRO HG3 H 0.229 -10.975 4.570 1.00 . A A . 34 PRO HG3 1 1
9 9037 1 1 34 PRO N N -1.829 -8.812 3.245 1.00 . A A . 34 PRO N 1 1
9 9038 1 1 34 PRO O O -4.574 -9.149 5.481 1.00 . A A . 34 PRO O 1 1
9 9039 1 1 35 CYS C C -4.574 -5.840 5.689 1.00 . A A . 35 CYS C 1 1
9 9040 1 1 35 CYS CA C -3.527 -6.727 6.389 1.00 . A A . 35 CYS CA 1 1
9 9041 1 1 35 CYS CB C -2.385 -5.917 7.008 1.00 . A A . 35 CYS CB 1 1
9 9042 1 1 35 CYS H H -2.017 -7.377 5.068 1.00 . A A . 35 CYS H 1 1
9 9043 1 1 35 CYS HA H -4.044 -7.217 7.216 1.00 . A A . 35 CYS HA 1 1
9 9044 1 1 35 CYS HB2 H -2.716 -5.473 7.949 1.00 . A A . 35 CYS HB2 1 1
9 9045 1 1 35 CYS HB3 H -1.561 -6.590 7.213 1.00 . A A . 35 CYS HB3 1 1
9 9046 1 1 35 CYS N N -2.906 -7.651 5.456 1.00 . A A . 35 CYS N 1 1
9 9047 1 1 35 CYS O O -4.812 -4.709 6.118 1.00 . A A . 35 CYS O 1 1
9 9048 1 1 35 CYS SG S -1.748 -4.626 5.916 1.00 . A A . 35 CYS SG 1 1
9 9049 1 1 36 MET C C -6.054 -4.320 3.486 1.00 . A A . 36 MET C 1 1
9 9050 1 1 36 MET CA C -6.279 -5.787 3.838 1.00 . A A . 36 MET CA 1 1
9 9051 1 1 36 MET CB C -7.643 -6.083 4.479 1.00 . A A . 36 MET CB 1 1
9 9052 1 1 36 MET CE C -9.222 -4.908 8.167 1.00 . A A . 36 MET CE 1 1
9 9053 1 1 36 MET CG C -7.811 -5.482 5.876 1.00 . A A . 36 MET CG 1 1
9 9054 1 1 36 MET H H -4.876 -7.260 4.291 1.00 . A A . 36 MET H 1 1
9 9055 1 1 36 MET HA H -6.264 -6.322 2.894 1.00 . A A . 36 MET HA 1 1
9 9056 1 1 36 MET HB2 H -8.430 -5.696 3.831 1.00 . A A . 36 MET HB2 1 1
9 9057 1 1 36 MET HB3 H -7.769 -7.164 4.549 1.00 . A A . 36 MET HB3 1 1
9 9058 1 1 36 MET HE1 H -10.129 -4.999 8.764 1.00 . A A . 36 MET HE1 1 1
9 9059 1 1 36 MET HE2 H -8.388 -5.359 8.703 1.00 . A A . 36 MET HE2 1 1
9 9060 1 1 36 MET HE3 H -9.011 -3.853 7.987 1.00 . A A . 36 MET HE3 1 1
9 9061 1 1 36 MET HG2 H -7.082 -5.932 6.547 1.00 . A A . 36 MET HG2 1 1
9 9062 1 1 36 MET HG3 H -7.626 -4.409 5.829 1.00 . A A . 36 MET HG3 1 1
9 9063 1 1 36 MET N N -5.195 -6.361 4.622 1.00 . A A . 36 MET N 1 1
9 9064 1 1 36 MET O O -6.983 -3.517 3.461 1.00 . A A . 36 MET O 1 1
9 9065 1 1 36 MET SD S -9.456 -5.754 6.584 1.00 . A A . 36 MET SD 1 1
9 9066 1 1 37 HIS C C -4.200 -2.708 1.167 1.00 . A A . 37 HIS C 1 1
9 9067 1 1 37 HIS CA C -4.439 -2.660 2.677 1.00 . A A . 37 HIS CA 1 1
9 9068 1 1 37 HIS CB C -3.179 -2.223 3.451 1.00 . A A . 37 HIS CB 1 1
9 9069 1 1 37 HIS CD2 C -3.978 0.032 4.290 1.00 . A A . 37 HIS CD2 1 1
9 9070 1 1 37 HIS CE1 C -3.415 -0.085 6.414 1.00 . A A . 37 HIS CE1 1 1
9 9071 1 1 37 HIS CG C -3.430 -1.198 4.534 1.00 . A A . 37 HIS CG 1 1
9 9072 1 1 37 HIS H H -4.122 -4.721 3.067 1.00 . A A . 37 HIS H 1 1
9 9073 1 1 37 HIS HA H -5.253 -1.964 2.884 1.00 . A A . 37 HIS HA 1 1
9 9074 1 1 37 HIS HB2 H -2.693 -3.095 3.880 1.00 . A A . 37 HIS HB2 1 1
9 9075 1 1 37 HIS HB3 H -2.474 -1.790 2.743 1.00 . A A . 37 HIS HB3 1 1
9 9076 1 1 37 HIS HD2 H -4.326 0.410 3.338 1.00 . A A . 37 HIS HD2 1 1
9 9077 1 1 37 HIS HE1 H -3.273 0.184 7.452 1.00 . A A . 37 HIS HE1 1 1
9 9078 1 1 37 HIS HE2 H -4.266 1.672 5.632 1.00 . A A . 37 HIS HE2 1 1
9 9079 1 1 37 HIS N N -4.819 -3.993 3.111 1.00 . A A . 37 HIS N 1 1
9 9080 1 1 37 HIS ND1 N -3.072 -1.271 5.892 1.00 . A A . 37 HIS ND1 1 1
9 9081 1 1 37 HIS NE2 N -3.954 0.720 5.482 1.00 . A A . 37 HIS NE2 1 1
9 9082 1 1 37 HIS O O -3.738 -3.728 0.652 1.00 . A A . 37 HIS O 1 1
9 9083 1 1 38 LEU C C -3.132 -0.359 -1.024 1.00 . A A . 38 LEU C 1 1
9 9084 1 1 38 LEU CA C -4.197 -1.448 -0.957 1.00 . A A . 38 LEU CA 1 1
9 9085 1 1 38 LEU CB C -5.475 -1.156 -1.785 1.00 . A A . 38 LEU CB 1 1
9 9086 1 1 38 LEU CD1 C -6.451 0.036 -3.760 1.00 . A A . 38 LEU CD1 1 1
9 9087 1 1 38 LEU CD2 C -6.166 1.306 -1.659 1.00 . A A . 38 LEU CD2 1 1
9 9088 1 1 38 LEU CG C -5.558 0.197 -2.530 1.00 . A A . 38 LEU CG 1 1
9 9089 1 1 38 LEU H H -4.872 -0.790 0.912 1.00 . A A . 38 LEU H 1 1
9 9090 1 1 38 LEU HA H -3.764 -2.373 -1.339 1.00 . A A . 38 LEU HA 1 1
9 9091 1 1 38 LEU HB2 H -5.539 -1.945 -2.534 1.00 . A A . 38 LEU HB2 1 1
9 9092 1 1 38 LEU HB3 H -6.359 -1.258 -1.154 1.00 . A A . 38 LEU HB3 1 1
9 9093 1 1 38 LEU HD11 H -6.026 -0.694 -4.447 1.00 . A A . 38 LEU HD11 1 1
9 9094 1 1 38 LEU HD12 H -7.455 -0.280 -3.473 1.00 . A A . 38 LEU HD12 1 1
9 9095 1 1 38 LEU HD13 H -6.537 0.985 -4.290 1.00 . A A . 38 LEU HD13 1 1
9 9096 1 1 38 LEU HD21 H -6.058 2.265 -2.164 1.00 . A A . 38 LEU HD21 1 1
9 9097 1 1 38 LEU HD22 H -7.227 1.116 -1.491 1.00 . A A . 38 LEU HD22 1 1
9 9098 1 1 38 LEU HD23 H -5.663 1.370 -0.697 1.00 . A A . 38 LEU HD23 1 1
9 9099 1 1 38 LEU HG H -4.575 0.499 -2.888 1.00 . A A . 38 LEU HG 1 1
9 9100 1 1 38 LEU N N -4.514 -1.618 0.457 1.00 . A A . 38 LEU N 1 1
9 9101 1 1 38 LEU O O -3.352 0.730 -0.504 1.00 . A A . 38 LEU O 1 1
9 9102 1 1 39 PHE C C -0.454 0.374 -3.197 1.00 . A A . 39 PHE C 1 1
9 9103 1 1 39 PHE CA C -0.838 0.263 -1.712 1.00 . A A . 39 PHE CA 1 1
9 9104 1 1 39 PHE CB C 0.347 -0.259 -0.867 1.00 . A A . 39 PHE CB 1 1
9 9105 1 1 39 PHE CD1 C -0.796 0.407 1.359 1.00 . A A . 39 PHE CD1 1 1
9 9106 1 1 39 PHE CD2 C 1.282 -0.812 1.408 1.00 . A A . 39 PHE CD2 1 1
9 9107 1 1 39 PHE CE1 C -0.848 0.354 2.763 1.00 . A A . 39 PHE CE1 1 1
9 9108 1 1 39 PHE CE2 C 1.267 -0.820 2.813 1.00 . A A . 39 PHE CE2 1 1
9 9109 1 1 39 PHE CG C 0.252 -0.217 0.660 1.00 . A A . 39 PHE CG 1 1
9 9110 1 1 39 PHE CZ C 0.178 -0.258 3.496 1.00 . A A . 39 PHE CZ 1 1
9 9111 1 1 39 PHE H H -1.869 -1.556 -2.061 1.00 . A A . 39 PHE H 1 1
9 9112 1 1 39 PHE HA H -1.127 1.254 -1.362 1.00 . A A . 39 PHE HA 1 1
9 9113 1 1 39 PHE HB2 H 0.542 -1.297 -1.156 1.00 . A A . 39 PHE HB2 1 1
9 9114 1 1 39 PHE HB3 H 1.238 0.301 -1.150 1.00 . A A . 39 PHE HB3 1 1
9 9115 1 1 39 PHE HD1 H -1.571 0.935 0.843 1.00 . A A . 39 PHE HD1 1 1
9 9116 1 1 39 PHE HD2 H 2.106 -1.255 0.889 1.00 . A A . 39 PHE HD2 1 1
9 9117 1 1 39 PHE HE1 H -1.677 0.799 3.286 1.00 . A A . 39 PHE HE1 1 1
9 9118 1 1 39 PHE HE2 H 2.073 -1.281 3.365 1.00 . A A . 39 PHE HE2 1 1
9 9119 1 1 39 PHE HZ H 0.139 -0.288 4.575 1.00 . A A . 39 PHE HZ 1 1
9 9120 1 1 39 PHE N N -1.970 -0.657 -1.605 1.00 . A A . 39 PHE N 1 1
9 9121 1 1 39 PHE O O -0.886 -0.447 -4.002 1.00 . A A . 39 PHE O 1 1
9 9122 1 1 40 HIS C C 1.981 0.170 -4.977 1.00 . A A . 40 HIS C 1 1
9 9123 1 1 40 HIS CA C 0.983 1.318 -4.921 1.00 . A A . 40 HIS CA 1 1
9 9124 1 1 40 HIS CB C 1.791 2.581 -5.222 1.00 . A A . 40 HIS CB 1 1
9 9125 1 1 40 HIS CD2 C 0.414 3.877 -6.919 1.00 . A A . 40 HIS CD2 1 1
9 9126 1 1 40 HIS CE1 C 0.382 5.841 -5.901 1.00 . A A . 40 HIS CE1 1 1
9 9127 1 1 40 HIS CG C 1.028 3.771 -5.707 1.00 . A A . 40 HIS CG 1 1
9 9128 1 1 40 HIS H H 0.739 1.982 -2.893 1.00 . A A . 40 HIS H 1 1
9 9129 1 1 40 HIS HA H 0.220 1.185 -5.688 1.00 . A A . 40 HIS HA 1 1
9 9130 1 1 40 HIS HB2 H 2.321 2.849 -4.323 1.00 . A A . 40 HIS HB2 1 1
9 9131 1 1 40 HIS HB3 H 2.540 2.366 -5.985 1.00 . A A . 40 HIS HB3 1 1
9 9132 1 1 40 HIS HD2 H 0.318 3.115 -7.683 1.00 . A A . 40 HIS HD2 1 1
9 9133 1 1 40 HIS HE1 H 0.204 6.892 -5.719 1.00 . A A . 40 HIS HE1 1 1
9 9134 1 1 40 HIS HE2 H -0.515 5.572 -7.807 1.00 . A A . 40 HIS HE2 1 1
9 9135 1 1 40 HIS N N 0.364 1.358 -3.589 1.00 . A A . 40 HIS N 1 1
9 9136 1 1 40 HIS ND1 N 1.019 5.003 -5.068 1.00 . A A . 40 HIS ND1 1 1
9 9137 1 1 40 HIS NE2 N -0.003 5.186 -7.013 1.00 . A A . 40 HIS NE2 1 1
9 9138 1 1 40 HIS O O 2.450 -0.286 -3.936 1.00 . A A . 40 HIS O 1 1
9 9139 1 1 41 GLN C C 4.801 -0.548 -5.936 1.00 . A A . 41 GLN C 1 1
9 9140 1 1 41 GLN CA C 3.475 -1.160 -6.387 1.00 . A A . 41 GLN CA 1 1
9 9141 1 1 41 GLN CB C 3.491 -1.590 -7.853 1.00 . A A . 41 GLN CB 1 1
9 9142 1 1 41 GLN CD C 4.262 -3.274 -9.552 1.00 . A A . 41 GLN CD 1 1
9 9143 1 1 41 GLN CG C 4.472 -2.727 -8.142 1.00 . A A . 41 GLN CG 1 1
9 9144 1 1 41 GLN H H 2.010 0.240 -7.012 1.00 . A A . 41 GLN H 1 1
9 9145 1 1 41 GLN HA H 3.277 -2.038 -5.775 1.00 . A A . 41 GLN HA 1 1
9 9146 1 1 41 GLN HB2 H 2.482 -1.904 -8.117 1.00 . A A . 41 GLN HB2 1 1
9 9147 1 1 41 GLN HB3 H 3.773 -0.747 -8.470 1.00 . A A . 41 GLN HB3 1 1
9 9148 1 1 41 GLN HE21 H 2.301 -3.750 -9.197 1.00 . A A . 41 GLN HE21 1 1
9 9149 1 1 41 GLN HE22 H 2.938 -4.085 -10.803 1.00 . A A . 41 GLN HE22 1 1
9 9150 1 1 41 GLN HG2 H 5.494 -2.353 -8.053 1.00 . A A . 41 GLN HG2 1 1
9 9151 1 1 41 GLN HG3 H 4.328 -3.533 -7.423 1.00 . A A . 41 GLN HG3 1 1
9 9152 1 1 41 GLN N N 2.391 -0.216 -6.187 1.00 . A A . 41 GLN N 1 1
9 9153 1 1 41 GLN NE2 N 3.064 -3.758 -9.859 1.00 . A A . 41 GLN NE2 1 1
9 9154 1 1 41 GLN O O 5.420 -1.074 -5.016 1.00 . A A . 41 GLN O 1 1
9 9155 1 1 41 GLN OE1 O 5.167 -3.276 -10.375 1.00 . A A . 41 GLN OE1 1 1
9 9156 1 1 42 VAL C C 6.582 1.474 -4.684 1.00 . A A . 42 VAL C 1 1
9 9157 1 1 42 VAL CA C 6.549 1.130 -6.176 1.00 . A A . 42 VAL CA 1 1
9 9158 1 1 42 VAL CB C 6.907 2.334 -7.065 1.00 . A A . 42 VAL CB 1 1
9 9159 1 1 42 VAL CG1 C 8.270 2.924 -6.676 1.00 . A A . 42 VAL CG1 1 1
9 9160 1 1 42 VAL CG2 C 6.985 1.903 -8.534 1.00 . A A . 42 VAL CG2 1 1
9 9161 1 1 42 VAL H H 4.736 0.944 -7.330 1.00 . A A . 42 VAL H 1 1
9 9162 1 1 42 VAL HA H 7.308 0.364 -6.337 1.00 . A A . 42 VAL HA 1 1
9 9163 1 1 42 VAL HB H 6.144 3.107 -6.959 1.00 . A A . 42 VAL HB 1 1
9 9164 1 1 42 VAL HG11 H 8.539 3.726 -7.364 1.00 . A A . 42 VAL HG11 1 1
9 9165 1 1 42 VAL HG12 H 8.233 3.339 -5.668 1.00 . A A . 42 VAL HG12 1 1
9 9166 1 1 42 VAL HG13 H 9.038 2.150 -6.714 1.00 . A A . 42 VAL HG13 1 1
9 9167 1 1 42 VAL HG21 H 7.708 1.094 -8.647 1.00 . A A . 42 VAL HG21 1 1
9 9168 1 1 42 VAL HG22 H 6.010 1.568 -8.889 1.00 . A A . 42 VAL HG22 1 1
9 9169 1 1 42 VAL HG23 H 7.297 2.747 -9.150 1.00 . A A . 42 VAL HG23 1 1
9 9170 1 1 42 VAL N N 5.253 0.553 -6.547 1.00 . A A . 42 VAL N 1 1
9 9171 1 1 42 VAL O O 7.544 1.126 -4.000 1.00 . A A . 42 VAL O 1 1
9 9172 1 1 43 CYS C C 5.669 1.220 -1.897 1.00 . A A . 43 CYS C 1 1
9 9173 1 1 43 CYS CA C 5.505 2.483 -2.748 1.00 . A A . 43 CYS CA 1 1
9 9174 1 1 43 CYS CB C 4.187 3.176 -2.377 1.00 . A A . 43 CYS CB 1 1
9 9175 1 1 43 CYS H H 4.789 2.436 -4.760 1.00 . A A . 43 CYS H 1 1
9 9176 1 1 43 CYS HA H 6.307 3.165 -2.457 1.00 . A A . 43 CYS HA 1 1
9 9177 1 1 43 CYS HB2 H 3.357 2.487 -2.488 1.00 . A A . 43 CYS HB2 1 1
9 9178 1 1 43 CYS HB3 H 4.228 3.445 -1.329 1.00 . A A . 43 CYS HB3 1 1
9 9179 1 1 43 CYS N N 5.535 2.126 -4.160 1.00 . A A . 43 CYS N 1 1
9 9180 1 1 43 CYS O O 6.476 1.214 -0.971 1.00 . A A . 43 CYS O 1 1
9 9181 1 1 43 CYS SG S 3.926 4.699 -3.337 1.00 . A A . 43 CYS SG 1 1
9 9182 1 1 44 VAL C C 6.293 -1.759 -1.481 1.00 . A A . 44 VAL C 1 1
9 9183 1 1 44 VAL CA C 4.980 -1.013 -1.305 1.00 . A A . 44 VAL CA 1 1
9 9184 1 1 44 VAL CB C 3.772 -1.933 -1.457 1.00 . A A . 44 VAL CB 1 1
9 9185 1 1 44 VAL CG1 C 3.848 -2.837 -2.672 1.00 . A A . 44 VAL CG1 1 1
9 9186 1 1 44 VAL CG2 C 3.661 -2.864 -0.256 1.00 . A A . 44 VAL CG2 1 1
9 9187 1 1 44 VAL H H 4.232 0.115 -2.916 1.00 . A A . 44 VAL H 1 1
9 9188 1 1 44 VAL HA H 4.942 -0.639 -0.296 1.00 . A A . 44 VAL HA 1 1
9 9189 1 1 44 VAL HB H 2.872 -1.324 -1.505 1.00 . A A . 44 VAL HB 1 1
9 9190 1 1 44 VAL HG11 H 3.856 -2.228 -3.564 1.00 . A A . 44 VAL HG11 1 1
9 9191 1 1 44 VAL HG12 H 4.752 -3.440 -2.627 1.00 . A A . 44 VAL HG12 1 1
9 9192 1 1 44 VAL HG13 H 2.981 -3.484 -2.660 1.00 . A A . 44 VAL HG13 1 1
9 9193 1 1 44 VAL HG21 H 3.897 -2.323 0.655 1.00 . A A . 44 VAL HG21 1 1
9 9194 1 1 44 VAL HG22 H 2.647 -3.256 -0.214 1.00 . A A . 44 VAL HG22 1 1
9 9195 1 1 44 VAL HG23 H 4.377 -3.679 -0.356 1.00 . A A . 44 VAL HG23 1 1
9 9196 1 1 44 VAL N N 4.894 0.157 -2.155 1.00 . A A . 44 VAL N 1 1
9 9197 1 1 44 VAL O O 6.659 -2.533 -0.607 1.00 . A A . 44 VAL O 1 1
9 9198 1 1 45 ASP C C 9.235 -1.742 -1.693 1.00 . A A . 45 ASP C 1 1
9 9199 1 1 45 ASP CA C 8.285 -2.214 -2.790 1.00 . A A . 45 ASP CA 1 1
9 9200 1 1 45 ASP CB C 8.823 -1.920 -4.194 1.00 . A A . 45 ASP CB 1 1
9 9201 1 1 45 ASP CG C 9.975 -2.864 -4.521 1.00 . A A . 45 ASP CG 1 1
9 9202 1 1 45 ASP H H 6.636 -0.967 -3.322 1.00 . A A . 45 ASP H 1 1
9 9203 1 1 45 ASP HA H 8.152 -3.293 -2.691 1.00 . A A . 45 ASP HA 1 1
9 9204 1 1 45 ASP HB2 H 8.028 -2.076 -4.926 1.00 . A A . 45 ASP HB2 1 1
9 9205 1 1 45 ASP HB3 H 9.158 -0.886 -4.264 1.00 . A A . 45 ASP HB3 1 1
9 9206 1 1 45 ASP N N 6.998 -1.570 -2.594 1.00 . A A . 45 ASP N 1 1
9 9207 1 1 45 ASP O O 9.716 -2.531 -0.879 1.00 . A A . 45 ASP O 1 1
9 9208 1 1 45 ASP OD1 O 11.060 -2.351 -4.868 1.00 . A A . 45 ASP OD1 1 1
9 9209 1 1 45 ASP OD2 O 9.740 -4.089 -4.419 1.00 . A A . 45 ASP OD2 1 1
9 9210 1 1 46 GLN C C 9.588 -0.037 0.842 1.00 . A A . 46 GLN C 1 1
9 9211 1 1 46 GLN CA C 10.258 0.106 -0.517 1.00 . A A . 46 GLN CA 1 1
9 9212 1 1 46 GLN CB C 10.668 1.560 -0.765 1.00 . A A . 46 GLN CB 1 1
9 9213 1 1 46 GLN CD C 12.637 2.799 -1.739 1.00 . A A . 46 GLN CD 1 1
9 9214 1 1 46 GLN CG C 11.633 1.669 -1.951 1.00 . A A . 46 GLN CG 1 1
9 9215 1 1 46 GLN H H 8.978 0.198 -2.252 1.00 . A A . 46 GLN H 1 1
9 9216 1 1 46 GLN HA H 11.153 -0.507 -0.454 1.00 . A A . 46 GLN HA 1 1
9 9217 1 1 46 GLN HB2 H 9.785 2.178 -0.940 1.00 . A A . 46 GLN HB2 1 1
9 9218 1 1 46 GLN HB3 H 11.168 1.924 0.134 1.00 . A A . 46 GLN HB3 1 1
9 9219 1 1 46 GLN HE21 H 13.816 1.644 -0.539 1.00 . A A . 46 GLN HE21 1 1
9 9220 1 1 46 GLN HE22 H 14.344 3.298 -0.824 1.00 . A A . 46 GLN HE22 1 1
9 9221 1 1 46 GLN HG2 H 12.186 0.736 -2.065 1.00 . A A . 46 GLN HG2 1 1
9 9222 1 1 46 GLN HG3 H 11.069 1.845 -2.868 1.00 . A A . 46 GLN HG3 1 1
9 9223 1 1 46 GLN N N 9.441 -0.425 -1.599 1.00 . A A . 46 GLN N 1 1
9 9224 1 1 46 GLN NE2 N 13.689 2.547 -0.969 1.00 . A A . 46 GLN NE2 1 1
9 9225 1 1 46 GLN O O 10.282 -0.098 1.850 1.00 . A A . 46 GLN O 1 1
9 9226 1 1 46 GLN OE1 O 12.477 3.900 -2.248 1.00 . A A . 46 GLN OE1 1 1
9 9227 1 1 47 ALA C C 8.092 -1.678 2.766 1.00 . A A . 47 ALA C 1 1
9 9228 1 1 47 ALA CA C 7.620 -0.348 2.195 1.00 . A A . 47 ALA CA 1 1
9 9229 1 1 47 ALA CB C 6.110 -0.335 2.022 1.00 . A A . 47 ALA CB 1 1
9 9230 1 1 47 ALA H H 7.709 -0.025 0.075 1.00 . A A . 47 ALA H 1 1
9 9231 1 1 47 ALA HA H 7.906 0.450 2.882 1.00 . A A . 47 ALA HA 1 1
9 9232 1 1 47 ALA HB1 H 5.837 0.570 1.485 1.00 . A A . 47 ALA HB1 1 1
9 9233 1 1 47 ALA HB2 H 5.806 -1.216 1.462 1.00 . A A . 47 ALA HB2 1 1
9 9234 1 1 47 ALA HB3 H 5.632 -0.347 3.000 1.00 . A A . 47 ALA HB3 1 1
9 9235 1 1 47 ALA N N 8.263 -0.111 0.916 1.00 . A A . 47 ALA N 1 1
9 9236 1 1 47 ALA O O 8.661 -1.713 3.847 1.00 . A A . 47 ALA O 1 1
9 9237 1 1 48 LEU C C 9.668 -4.241 2.793 1.00 . A A . 48 LEU C 1 1
9 9238 1 1 48 LEU CA C 8.196 -4.124 2.406 1.00 . A A . 48 LEU CA 1 1
9 9239 1 1 48 LEU CB C 7.780 -5.055 1.255 1.00 . A A . 48 LEU CB 1 1
9 9240 1 1 48 LEU CD1 C 6.980 -7.311 0.553 1.00 . A A . 48 LEU CD1 1 1
9 9241 1 1 48 LEU CD2 C 9.272 -7.124 1.479 1.00 . A A . 48 LEU CD2 1 1
9 9242 1 1 48 LEU CG C 7.851 -6.560 1.567 1.00 . A A . 48 LEU CG 1 1
9 9243 1 1 48 LEU H H 7.384 -2.659 1.154 1.00 . A A . 48 LEU H 1 1
9 9244 1 1 48 LEU HA H 7.594 -4.355 3.280 1.00 . A A . 48 LEU HA 1 1
9 9245 1 1 48 LEU HB2 H 6.742 -4.818 1.014 1.00 . A A . 48 LEU HB2 1 1
9 9246 1 1 48 LEU HB3 H 8.377 -4.835 0.369 1.00 . A A . 48 LEU HB3 1 1
9 9247 1 1 48 LEU HD11 H 5.949 -6.960 0.615 1.00 . A A . 48 LEU HD11 1 1
9 9248 1 1 48 LEU HD12 H 7.359 -7.142 -0.455 1.00 . A A . 48 LEU HD12 1 1
9 9249 1 1 48 LEU HD13 H 6.994 -8.379 0.771 1.00 . A A . 48 LEU HD13 1 1
9 9250 1 1 48 LEU HD21 H 9.239 -8.214 1.473 1.00 . A A . 48 LEU HD21 1 1
9 9251 1 1 48 LEU HD22 H 9.758 -6.780 0.564 1.00 . A A . 48 LEU HD22 1 1
9 9252 1 1 48 LEU HD23 H 9.860 -6.819 2.341 1.00 . A A . 48 LEU HD23 1 1
9 9253 1 1 48 LEU HG H 7.450 -6.749 2.563 1.00 . A A . 48 LEU HG 1 1
9 9254 1 1 48 LEU N N 7.869 -2.766 2.028 1.00 . A A . 48 LEU N 1 1
9 9255 1 1 48 LEU O O 9.972 -4.783 3.852 1.00 . A A . 48 LEU O 1 1
9 9256 1 1 49 ILE C C 12.315 -3.051 3.603 1.00 . A A . 49 ILE C 1 1
9 9257 1 1 49 ILE CA C 12.008 -3.844 2.328 1.00 . A A . 49 ILE CA 1 1
9 9258 1 1 49 ILE CB C 12.930 -3.470 1.153 1.00 . A A . 49 ILE CB 1 1
9 9259 1 1 49 ILE CD1 C 14.143 -1.261 1.482 1.00 . A A . 49 ILE CD1 1 1
9 9260 1 1 49 ILE CG1 C 12.945 -1.969 0.845 1.00 . A A . 49 ILE CG1 1 1
9 9261 1 1 49 ILE CG2 C 12.582 -4.300 -0.091 1.00 . A A . 49 ILE CG2 1 1
9 9262 1 1 49 ILE H H 10.332 -3.308 1.092 1.00 . A A . 49 ILE H 1 1
9 9263 1 1 49 ILE HA H 12.208 -4.889 2.561 1.00 . A A . 49 ILE HA 1 1
9 9264 1 1 49 ILE HB H 13.940 -3.742 1.431 1.00 . A A . 49 ILE HB 1 1
9 9265 1 1 49 ILE HD11 H 15.065 -1.601 1.011 1.00 . A A . 49 ILE HD11 1 1
9 9266 1 1 49 ILE HD12 H 14.042 -0.185 1.342 1.00 . A A . 49 ILE HD12 1 1
9 9267 1 1 49 ILE HD13 H 14.187 -1.476 2.549 1.00 . A A . 49 ILE HD13 1 1
9 9268 1 1 49 ILE HG12 H 12.984 -1.812 -0.232 1.00 . A A . 49 ILE HG12 1 1
9 9269 1 1 49 ILE HG13 H 12.043 -1.527 1.240 1.00 . A A . 49 ILE HG13 1 1
9 9270 1 1 49 ILE HG21 H 11.606 -4.024 -0.485 1.00 . A A . 49 ILE HG21 1 1
9 9271 1 1 49 ILE HG22 H 13.328 -4.131 -0.866 1.00 . A A . 49 ILE HG22 1 1
9 9272 1 1 49 ILE HG23 H 12.574 -5.360 0.163 1.00 . A A . 49 ILE HG23 1 1
9 9273 1 1 49 ILE N N 10.595 -3.744 1.969 1.00 . A A . 49 ILE N 1 1
9 9274 1 1 49 ILE O O 13.147 -3.480 4.398 1.00 . A A . 49 ILE O 1 1
9 9275 1 1 50 THR C C 11.420 -1.822 6.247 1.00 . A A . 50 THR C 1 1
9 9276 1 1 50 THR CA C 11.913 -1.086 5.000 1.00 . A A . 50 THR CA 1 1
9 9277 1 1 50 THR CB C 11.251 0.290 4.823 1.00 . A A . 50 THR CB 1 1
9 9278 1 1 50 THR CG2 C 11.086 1.073 6.127 1.00 . A A . 50 THR CG2 1 1
9 9279 1 1 50 THR H H 10.997 -1.550 3.146 1.00 . A A . 50 THR H 1 1
9 9280 1 1 50 THR HA H 12.989 -0.953 5.087 1.00 . A A . 50 THR HA 1 1
9 9281 1 1 50 THR HB H 10.263 0.165 4.381 1.00 . A A . 50 THR HB 1 1
9 9282 1 1 50 THR HG1 H 12.905 1.215 4.364 1.00 . A A . 50 THR HG1 1 1
9 9283 1 1 50 THR HG21 H 12.039 1.139 6.654 1.00 . A A . 50 THR HG21 1 1
9 9284 1 1 50 THR HG22 H 10.726 2.077 5.900 1.00 . A A . 50 THR HG22 1 1
9 9285 1 1 50 THR HG23 H 10.348 0.585 6.764 1.00 . A A . 50 THR HG23 1 1
9 9286 1 1 50 THR N N 11.677 -1.896 3.815 1.00 . A A . 50 THR N 1 1
9 9287 1 1 50 THR O O 12.114 -1.871 7.260 1.00 . A A . 50 THR O 1 1
9 9288 1 1 50 THR OG1 O 12.051 1.068 3.955 1.00 . A A . 50 THR OG1 1 1
9 9289 1 1 51 ASN C C 8.475 -3.969 6.471 1.00 . A A . 51 ASN C 1 1
9 9290 1 1 51 ASN CA C 9.618 -3.254 7.178 1.00 . A A . 51 ASN CA 1 1
9 9291 1 1 51 ASN CB C 9.076 -2.484 8.398 1.00 . A A . 51 ASN CB 1 1
9 9292 1 1 51 ASN CG C 9.809 -2.877 9.673 1.00 . A A . 51 ASN CG 1 1
9 9293 1 1 51 ASN H H 9.696 -2.301 5.326 1.00 . A A . 51 ASN H 1 1
9 9294 1 1 51 ASN HA H 10.367 -3.978 7.501 1.00 . A A . 51 ASN HA 1 1
9 9295 1 1 51 ASN HB2 H 9.160 -1.410 8.238 1.00 . A A . 51 ASN HB2 1 1
9 9296 1 1 51 ASN HB3 H 8.017 -2.709 8.541 1.00 . A A . 51 ASN HB3 1 1
9 9297 1 1 51 ASN HD21 H 11.466 -1.855 9.113 1.00 . A A . 51 ASN HD21 1 1
9 9298 1 1 51 ASN HD22 H 11.532 -2.627 10.690 1.00 . A A . 51 ASN HD22 1 1
9 9299 1 1 51 ASN N N 10.205 -2.365 6.194 1.00 . A A . 51 ASN N 1 1
9 9300 1 1 51 ASN ND2 N 11.024 -2.389 9.855 1.00 . A A . 51 ASN ND2 1 1
9 9301 1 1 51 ASN O O 7.466 -3.352 6.149 1.00 . A A . 51 ASN O 1 1
9 9302 1 1 51 ASN OD1 O 9.299 -3.633 10.494 1.00 . A A . 51 ASN OD1 1 1
9 9303 1 1 52 LYS C C 6.272 -5.916 6.413 1.00 . A A . 52 LYS C 1 1
9 9304 1 1 52 LYS CA C 7.578 -6.105 5.667 1.00 . A A . 52 LYS CA 1 1
9 9305 1 1 52 LYS CB C 8.067 -7.546 5.531 1.00 . A A . 52 LYS CB 1 1
9 9306 1 1 52 LYS CD C 9.545 -9.352 6.309 1.00 . A A . 52 LYS CD 1 1
9 9307 1 1 52 LYS CE C 9.510 -10.553 7.257 1.00 . A A . 52 LYS CE 1 1
9 9308 1 1 52 LYS CG C 8.723 -8.148 6.779 1.00 . A A . 52 LYS CG 1 1
9 9309 1 1 52 LYS H H 9.547 -5.666 6.340 1.00 . A A . 52 LYS H 1 1
9 9310 1 1 52 LYS HA H 7.360 -5.784 4.660 1.00 . A A . 52 LYS HA 1 1
9 9311 1 1 52 LYS HB2 H 7.237 -8.183 5.222 1.00 . A A . 52 LYS HB2 1 1
9 9312 1 1 52 LYS HB3 H 8.804 -7.546 4.726 1.00 . A A . 52 LYS HB3 1 1
9 9313 1 1 52 LYS HD2 H 9.160 -9.685 5.347 1.00 . A A . 52 LYS HD2 1 1
9 9314 1 1 52 LYS HD3 H 10.568 -9.024 6.135 1.00 . A A . 52 LYS HD3 1 1
9 9315 1 1 52 LYS HE2 H 8.494 -10.959 7.267 1.00 . A A . 52 LYS HE2 1 1
9 9316 1 1 52 LYS HE3 H 10.183 -11.322 6.871 1.00 . A A . 52 LYS HE3 1 1
9 9317 1 1 52 LYS HG2 H 9.396 -7.444 7.266 1.00 . A A . 52 LYS HG2 1 1
9 9318 1 1 52 LYS HG3 H 7.958 -8.438 7.489 1.00 . A A . 52 LYS HG3 1 1
9 9319 1 1 52 LYS HZ1 H 9.106 -9.704 9.042 1.00 . A A . 52 LYS HZ1 1 1
9 9320 1 1 52 LYS HZ2 H 9.989 -11.061 9.165 1.00 . A A . 52 LYS HZ2 1 1
9 9321 1 1 52 LYS HZ3 H 10.744 -9.676 8.647 1.00 . A A . 52 LYS HZ3 1 1
9 9322 1 1 52 LYS N N 8.625 -5.270 6.237 1.00 . A A . 52 LYS N 1 1
9 9323 1 1 52 LYS NZ N 9.889 -10.209 8.636 1.00 . A A . 52 LYS NZ 1 1
9 9324 1 1 52 LYS O O 5.259 -5.583 5.810 1.00 . A A . 52 LYS O 1 1
9 9325 1 1 53 LYS C C 4.492 -4.514 8.296 1.00 . A A . 53 LYS C 1 1
9 9326 1 1 53 LYS CA C 5.053 -5.921 8.479 1.00 . A A . 53 LYS CA 1 1
9 9327 1 1 53 LYS CB C 5.297 -6.319 9.936 1.00 . A A . 53 LYS CB 1 1
9 9328 1 1 53 LYS CD C 6.994 -6.212 11.752 1.00 . A A . 53 LYS CD 1 1
9 9329 1 1 53 LYS CE C 7.752 -5.281 12.698 1.00 . A A . 53 LYS CE 1 1
9 9330 1 1 53 LYS CG C 6.288 -5.402 10.662 1.00 . A A . 53 LYS CG 1 1
9 9331 1 1 53 LYS H H 7.124 -6.371 8.185 1.00 . A A . 53 LYS H 1 1
9 9332 1 1 53 LYS HA H 4.323 -6.579 8.013 1.00 . A A . 53 LYS HA 1 1
9 9333 1 1 53 LYS HB2 H 4.354 -6.312 10.473 1.00 . A A . 53 LYS HB2 1 1
9 9334 1 1 53 LYS HB3 H 5.686 -7.337 9.950 1.00 . A A . 53 LYS HB3 1 1
9 9335 1 1 53 LYS HD2 H 6.250 -6.777 12.317 1.00 . A A . 53 LYS HD2 1 1
9 9336 1 1 53 LYS HD3 H 7.691 -6.906 11.280 1.00 . A A . 53 LYS HD3 1 1
9 9337 1 1 53 LYS HE2 H 8.488 -4.714 12.126 1.00 . A A . 53 LYS HE2 1 1
9 9338 1 1 53 LYS HE3 H 7.043 -4.578 13.136 1.00 . A A . 53 LYS HE3 1 1
9 9339 1 1 53 LYS HG2 H 7.037 -5.014 9.972 1.00 . A A . 53 LYS HG2 1 1
9 9340 1 1 53 LYS HG3 H 5.747 -4.565 11.107 1.00 . A A . 53 LYS HG3 1 1
9 9341 1 1 53 LYS HZ1 H 7.761 -6.607 14.268 1.00 . A A . 53 LYS HZ1 1 1
9 9342 1 1 53 LYS HZ2 H 9.138 -6.641 13.365 1.00 . A A . 53 LYS HZ2 1 1
9 9343 1 1 53 LYS HZ3 H 8.875 -5.401 14.412 1.00 . A A . 53 LYS HZ3 1 1
9 9344 1 1 53 LYS N N 6.273 -6.108 7.723 1.00 . A A . 53 LYS N 1 1
9 9345 1 1 53 LYS NZ N 8.432 -6.040 13.767 1.00 . A A . 53 LYS NZ 1 1
9 9346 1 1 53 LYS O O 5.232 -3.537 8.382 1.00 . A A . 53 LYS O 1 1
9 9347 1 1 54 CYS C C 2.689 -2.139 8.603 1.00 . A A . 54 CYS C 1 1
9 9348 1 1 54 CYS CA C 2.526 -3.232 7.527 1.00 . A A . 54 CYS CA 1 1
9 9349 1 1 54 CYS CB C 1.061 -3.620 7.222 1.00 . A A . 54 CYS CB 1 1
9 9350 1 1 54 CYS H H 2.644 -5.300 8.074 1.00 . A A . 54 CYS H 1 1
9 9351 1 1 54 CYS HA H 2.963 -2.868 6.594 1.00 . A A . 54 CYS HA 1 1
9 9352 1 1 54 CYS HB2 H 1.015 -3.963 6.189 1.00 . A A . 54 CYS HB2 1 1
9 9353 1 1 54 CYS HB3 H 0.753 -4.446 7.862 1.00 . A A . 54 CYS HB3 1 1
9 9354 1 1 54 CYS N N 3.189 -4.445 8.002 1.00 . A A . 54 CYS N 1 1
9 9355 1 1 54 CYS O O 2.819 -2.467 9.779 1.00 . A A . 54 CYS O 1 1
9 9356 1 1 54 CYS SG S -0.166 -2.292 7.446 1.00 . A A . 54 CYS SG 1 1
9 9357 1 1 55 PRO C C 1.971 0.330 10.323 1.00 . A A . 55 PRO C 1 1
9 9358 1 1 55 PRO CA C 3.025 0.209 9.217 1.00 . A A . 55 PRO CA 1 1
9 9359 1 1 55 PRO CB C 3.184 1.490 8.389 1.00 . A A . 55 PRO CB 1 1
9 9360 1 1 55 PRO CD C 2.613 -0.304 6.913 1.00 . A A . 55 PRO CD 1 1
9 9361 1 1 55 PRO CG C 2.424 1.200 7.094 1.00 . A A . 55 PRO CG 1 1
9 9362 1 1 55 PRO HA H 3.981 -0.022 9.691 1.00 . A A . 55 PRO HA 1 1
9 9363 1 1 55 PRO HB2 H 2.792 2.369 8.902 1.00 . A A . 55 PRO HB2 1 1
9 9364 1 1 55 PRO HB3 H 4.240 1.633 8.157 1.00 . A A . 55 PRO HB3 1 1
9 9365 1 1 55 PRO HD2 H 1.775 -0.729 6.362 1.00 . A A . 55 PRO HD2 1 1
9 9366 1 1 55 PRO HD3 H 3.546 -0.496 6.383 1.00 . A A . 55 PRO HD3 1 1
9 9367 1 1 55 PRO HG2 H 1.366 1.425 7.224 1.00 . A A . 55 PRO HG2 1 1
9 9368 1 1 55 PRO HG3 H 2.829 1.762 6.251 1.00 . A A . 55 PRO HG3 1 1
9 9369 1 1 55 PRO N N 2.709 -0.842 8.257 1.00 . A A . 55 PRO N 1 1
9 9370 1 1 55 PRO O O 2.252 0.065 11.492 1.00 . A A . 55 PRO O 1 1
9 9371 1 1 56 ILE C C -1.066 -0.224 11.370 1.00 . A A . 56 ILE C 1 1
9 9372 1 1 56 ILE CA C -0.293 1.047 10.975 1.00 . A A . 56 ILE CA 1 1
9 9373 1 1 56 ILE CB C -1.162 2.202 10.421 1.00 . A A . 56 ILE CB 1 1
9 9374 1 1 56 ILE CD1 C -1.297 3.669 12.513 1.00 . A A . 56 ILE CD1 1 1
9 9375 1 1 56 ILE CG1 C -2.078 2.869 11.468 1.00 . A A . 56 ILE CG1 1 1
9 9376 1 1 56 ILE CG2 C -1.998 1.780 9.203 1.00 . A A . 56 ILE CG2 1 1
9 9377 1 1 56 ILE H H 0.523 0.846 9.011 1.00 . A A . 56 ILE H 1 1
9 9378 1 1 56 ILE HA H 0.207 1.410 11.872 1.00 . A A . 56 ILE HA 1 1
9 9379 1 1 56 ILE HB H -0.476 2.978 10.073 1.00 . A A . 56 ILE HB 1 1
9 9380 1 1 56 ILE HD11 H -0.632 3.017 13.079 1.00 . A A . 56 ILE HD11 1 1
9 9381 1 1 56 ILE HD12 H -0.714 4.448 12.021 1.00 . A A . 56 ILE HD12 1 1
9 9382 1 1 56 ILE HD13 H -1.999 4.137 13.205 1.00 . A A . 56 ILE HD13 1 1
9 9383 1 1 56 ILE HG12 H -2.750 3.560 10.957 1.00 . A A . 56 ILE HG12 1 1
9 9384 1 1 56 ILE HG13 H -2.695 2.130 11.975 1.00 . A A . 56 ILE HG13 1 1
9 9385 1 1 56 ILE HG21 H -1.370 1.311 8.449 1.00 . A A . 56 ILE HG21 1 1
9 9386 1 1 56 ILE HG22 H -2.780 1.087 9.513 1.00 . A A . 56 ILE HG22 1 1
9 9387 1 1 56 ILE HG23 H -2.467 2.661 8.764 1.00 . A A . 56 ILE HG23 1 1
9 9388 1 1 56 ILE N N 0.744 0.733 9.988 1.00 . A A . 56 ILE N 1 1
9 9389 1 1 56 ILE O O -2.272 -0.195 11.605 1.00 . A A . 56 ILE O 1 1
9 9390 1 1 57 CYS C C 0.072 -3.624 12.294 1.00 . A A . 57 CYS C 1 1
9 9391 1 1 57 CYS CA C -0.972 -2.664 11.689 1.00 . A A . 57 CYS CA 1 1
9 9392 1 1 57 CYS CB C -1.597 -3.200 10.372 1.00 . A A . 57 CYS CB 1 1
9 9393 1 1 57 CYS H H 0.623 -1.302 11.281 1.00 . A A . 57 CYS H 1 1
9 9394 1 1 57 CYS HA H -1.784 -2.639 12.419 1.00 . A A . 57 CYS HA 1 1
9 9395 1 1 57 CYS HB2 H -1.379 -4.259 10.269 1.00 . A A . 57 CYS HB2 1 1
9 9396 1 1 57 CYS HB3 H -2.680 -3.103 10.463 1.00 . A A . 57 CYS HB3 1 1
9 9397 1 1 57 CYS N N -0.368 -1.358 11.451 1.00 . A A . 57 CYS N 1 1
9 9398 1 1 57 CYS O O -0.242 -4.409 13.183 1.00 . A A . 57 CYS O 1 1
9 9399 1 1 57 CYS SG S -1.111 -2.318 8.837 1.00 . A A . 57 CYS SG 1 1
9 9400 1 1 58 ARG C C 2.311 -5.848 12.154 1.00 . A A . 58 ARG C 1 1
9 9401 1 1 58 ARG CA C 2.497 -4.334 12.235 1.00 . A A . 58 ARG CA 1 1
9 9402 1 1 58 ARG CB C 3.037 -3.906 13.608 1.00 . A A . 58 ARG CB 1 1
9 9403 1 1 58 ARG CD C 2.376 -1.550 14.309 1.00 . A A . 58 ARG CD 1 1
9 9404 1 1 58 ARG CG C 3.450 -2.428 13.663 1.00 . A A . 58 ARG CG 1 1
9 9405 1 1 58 ARG CZ C 1.175 -1.468 16.496 1.00 . A A . 58 ARG CZ 1 1
9 9406 1 1 58 ARG H H 1.465 -2.926 11.054 1.00 . A A . 58 ARG H 1 1
9 9407 1 1 58 ARG HA H 3.279 -4.104 11.510 1.00 . A A . 58 ARG HA 1 1
9 9408 1 1 58 ARG HB2 H 2.300 -4.136 14.379 1.00 . A A . 58 ARG HB2 1 1
9 9409 1 1 58 ARG HB3 H 3.929 -4.497 13.818 1.00 . A A . 58 ARG HB3 1 1
9 9410 1 1 58 ARG HD2 H 2.700 -0.510 14.256 1.00 . A A . 58 ARG HD2 1 1
9 9411 1 1 58 ARG HD3 H 1.447 -1.657 13.749 1.00 . A A . 58 ARG HD3 1 1
9 9412 1 1 58 ARG HE H 2.813 -2.600 16.086 1.00 . A A . 58 ARG HE 1 1
9 9413 1 1 58 ARG HG2 H 4.363 -2.339 14.255 1.00 . A A . 58 ARG HG2 1 1
9 9414 1 1 58 ARG HG3 H 3.667 -2.066 12.657 1.00 . A A . 58 ARG HG3 1 1
9 9415 1 1 58 ARG HH11 H 0.316 -1.587 18.355 1.00 . A A . 58 ARG HH11 1 1
9 9416 1 1 58 ARG HH12 H 1.692 -2.600 18.121 1.00 . A A . 58 ARG HH12 1 1
9 9417 1 1 58 ARG HH21 H -0.452 -0.208 16.566 1.00 . A A . 58 ARG HH21 1 1
9 9418 1 1 58 ARG HH22 H 0.417 -0.244 15.070 1.00 . A A . 58 ARG HH22 1 1
9 9419 1 1 58 ARG N N 1.321 -3.550 11.831 1.00 . A A . 58 ARG N 1 1
9 9420 1 1 58 ARG NE N 2.162 -1.923 15.717 1.00 . A A . 58 ARG NE 1 1
9 9421 1 1 58 ARG NH1 N 1.054 -1.912 17.748 1.00 . A A . 58 ARG NH1 1 1
9 9422 1 1 58 ARG NH2 N 0.313 -0.571 16.019 1.00 . A A . 58 ARG NH2 1 1
9 9423 1 1 58 ARG O O 3.112 -6.593 12.714 1.00 . A A . 58 ARG O 1 1
9 9424 1 1 59 VAL C C 2.168 -7.929 9.826 1.00 . A A . 59 VAL C 1 1
9 9425 1 1 59 VAL CA C 1.229 -7.705 11.001 1.00 . A A . 59 VAL CA 1 1
9 9426 1 1 59 VAL CB C -0.225 -7.988 10.631 1.00 . A A . 59 VAL CB 1 1
9 9427 1 1 59 VAL CG1 C -1.155 -7.710 11.819 1.00 . A A . 59 VAL CG1 1 1
9 9428 1 1 59 VAL CG2 C -0.725 -7.227 9.411 1.00 . A A . 59 VAL CG2 1 1
9 9429 1 1 59 VAL H H 0.689 -5.701 10.938 1.00 . A A . 59 VAL H 1 1
9 9430 1 1 59 VAL HA H 1.542 -8.364 11.812 1.00 . A A . 59 VAL HA 1 1
9 9431 1 1 59 VAL HB H -0.276 -9.024 10.358 1.00 . A A . 59 VAL HB 1 1
9 9432 1 1 59 VAL HG11 H -0.785 -8.222 12.706 1.00 . A A . 59 VAL HG11 1 1
9 9433 1 1 59 VAL HG12 H -1.208 -6.640 12.023 1.00 . A A . 59 VAL HG12 1 1
9 9434 1 1 59 VAL HG13 H -2.159 -8.072 11.595 1.00 . A A . 59 VAL HG13 1 1
9 9435 1 1 59 VAL HG21 H -1.796 -7.403 9.305 1.00 . A A . 59 VAL HG21 1 1
9 9436 1 1 59 VAL HG22 H -0.533 -6.162 9.492 1.00 . A A . 59 VAL HG22 1 1
9 9437 1 1 59 VAL HG23 H -0.212 -7.619 8.532 1.00 . A A . 59 VAL HG23 1 1
9 9438 1 1 59 VAL N N 1.327 -6.321 11.398 1.00 . A A . 59 VAL N 1 1
9 9439 1 1 59 VAL O O 2.268 -7.070 8.950 1.00 . A A . 59 VAL O 1 1
9 9440 1 1 60 ASP C C 3.055 -9.660 7.461 1.00 . A A . 60 ASP C 1 1
9 9441 1 1 60 ASP CA C 3.822 -9.338 8.747 1.00 . A A . 60 ASP CA 1 1
9 9442 1 1 60 ASP CB C 4.812 -10.419 9.180 1.00 . A A . 60 ASP CB 1 1
9 9443 1 1 60 ASP CG C 6.138 -10.246 8.429 1.00 . A A . 60 ASP CG 1 1
9 9444 1 1 60 ASP H H 2.748 -9.756 10.526 1.00 . A A . 60 ASP H 1 1
9 9445 1 1 60 ASP HA H 4.416 -8.457 8.568 1.00 . A A . 60 ASP HA 1 1
9 9446 1 1 60 ASP HB2 H 5.013 -10.307 10.246 1.00 . A A . 60 ASP HB2 1 1
9 9447 1 1 60 ASP HB3 H 4.370 -11.400 9.022 1.00 . A A . 60 ASP HB3 1 1
9 9448 1 1 60 ASP N N 2.887 -9.049 9.820 1.00 . A A . 60 ASP N 1 1
9 9449 1 1 60 ASP O O 1.951 -10.203 7.516 1.00 . A A . 60 ASP O 1 1
9 9450 1 1 60 ASP OD1 O 6.085 -9.998 7.203 1.00 . A A . 60 ASP OD1 1 1
9 9451 1 1 60 ASP OD2 O 7.200 -10.247 9.099 1.00 . A A . 60 ASP OD2 1 1
9 9452 1 1 61 ILE C C 3.752 -10.490 4.151 1.00 . A A . 61 ILE C 1 1
9 9453 1 1 61 ILE CA C 3.001 -9.473 4.999 1.00 . A A . 61 ILE CA 1 1
9 9454 1 1 61 ILE CB C 2.901 -8.144 4.252 1.00 . A A . 61 ILE CB 1 1
9 9455 1 1 61 ILE CD1 C 4.170 -6.282 3.147 1.00 . A A . 61 ILE CD1 1 1
9 9456 1 1 61 ILE CG1 C 4.281 -7.653 3.802 1.00 . A A . 61 ILE CG1 1 1
9 9457 1 1 61 ILE CG2 C 2.185 -7.109 5.124 1.00 . A A . 61 ILE CG2 1 1
9 9458 1 1 61 ILE H H 4.531 -8.872 6.337 1.00 . A A . 61 ILE H 1 1
9 9459 1 1 61 ILE HA H 1.992 -9.839 5.136 1.00 . A A . 61 ILE HA 1 1
9 9460 1 1 61 ILE HB H 2.304 -8.317 3.363 1.00 . A A . 61 ILE HB 1 1
9 9461 1 1 61 ILE HD11 H 5.156 -5.964 2.808 1.00 . A A . 61 ILE HD11 1 1
9 9462 1 1 61 ILE HD12 H 3.486 -6.365 2.306 1.00 . A A . 61 ILE HD12 1 1
9 9463 1 1 61 ILE HD13 H 3.787 -5.550 3.858 1.00 . A A . 61 ILE HD13 1 1
9 9464 1 1 61 ILE HG12 H 4.960 -7.622 4.647 1.00 . A A . 61 ILE HG12 1 1
9 9465 1 1 61 ILE HG13 H 4.702 -8.340 3.073 1.00 . A A . 61 ILE HG13 1 1
9 9466 1 1 61 ILE HG21 H 1.789 -6.315 4.493 1.00 . A A . 61 ILE HG21 1 1
9 9467 1 1 61 ILE HG22 H 1.350 -7.582 5.640 1.00 . A A . 61 ILE HG22 1 1
9 9468 1 1 61 ILE HG23 H 2.897 -6.693 5.844 1.00 . A A . 61 ILE HG23 1 1
9 9469 1 1 61 ILE N N 3.610 -9.284 6.307 1.00 . A A . 61 ILE N 1 1
9 9470 1 1 61 ILE O O 3.225 -10.942 3.138 1.00 . A A . 61 ILE O 1 1
9 9471 1 1 62 GLU C C 5.037 -13.086 3.686 1.00 . A A . 62 GLU C 1 1
9 9472 1 1 62 GLU CA C 5.812 -11.773 3.820 1.00 . A A . 62 GLU CA 1 1
9 9473 1 1 62 GLU CB C 7.125 -11.970 4.582 1.00 . A A . 62 GLU CB 1 1
9 9474 1 1 62 GLU CD C 9.465 -12.886 4.500 1.00 . A A . 62 GLU CD 1 1
9 9475 1 1 62 GLU CG C 8.208 -12.578 3.686 1.00 . A A . 62 GLU CG 1 1
9 9476 1 1 62 GLU H H 5.397 -10.346 5.334 1.00 . A A . 62 GLU H 1 1
9 9477 1 1 62 GLU HA H 6.036 -11.378 2.830 1.00 . A A . 62 GLU HA 1 1
9 9478 1 1 62 GLU HB2 H 7.469 -11.000 4.932 1.00 . A A . 62 GLU HB2 1 1
9 9479 1 1 62 GLU HB3 H 6.955 -12.609 5.450 1.00 . A A . 62 GLU HB3 1 1
9 9480 1 1 62 GLU HG2 H 7.833 -13.491 3.222 1.00 . A A . 62 GLU HG2 1 1
9 9481 1 1 62 GLU HG3 H 8.451 -11.868 2.894 1.00 . A A . 62 GLU HG3 1 1
9 9482 1 1 62 GLU N N 4.998 -10.794 4.518 1.00 . A A . 62 GLU N 1 1
9 9483 1 1 62 GLU O O 4.484 -13.594 4.662 1.00 . A A . 62 GLU O 1 1
9 9484 1 1 62 GLU OE1 O 9.698 -14.078 4.791 1.00 . A A . 62 GLU OE1 1 1
9 9485 1 1 62 GLU OE2 O 10.157 -11.909 4.867 1.00 . A A . 62 GLU OE2 1 1
9 9486 1 1 63 ALA C C 5.165 -16.021 2.770 1.00 . A A . 63 ALA C 1 1
9 9487 1 1 63 ALA CA C 4.290 -14.885 2.243 1.00 . A A . 63 ALA CA 1 1
9 9488 1 1 63 ALA CB C 4.005 -15.053 0.747 1.00 . A A . 63 ALA CB 1 1
9 9489 1 1 63 ALA H H 5.461 -13.196 1.704 1.00 . A A . 63 ALA H 1 1
9 9490 1 1 63 ALA HA H 3.347 -14.884 2.790 1.00 . A A . 63 ALA HA 1 1
9 9491 1 1 63 ALA HB1 H 3.400 -14.217 0.394 1.00 . A A . 63 ALA HB1 1 1
9 9492 1 1 63 ALA HB2 H 4.943 -15.084 0.192 1.00 . A A . 63 ALA HB2 1 1
9 9493 1 1 63 ALA HB3 H 3.458 -15.981 0.576 1.00 . A A . 63 ALA HB3 1 1
9 9494 1 1 63 ALA N N 4.958 -13.617 2.467 1.00 . A A . 63 ALA N 1 1
9 9495 1 1 63 ALA O O 6.325 -15.821 3.119 1.00 . A A . 63 ALA O 1 1
9 9496 1 1 64 GLN C C 6.573 -18.563 2.188 1.00 . A A . 64 GLN C 1 1
9 9497 1 1 64 GLN CA C 5.409 -18.400 3.171 1.00 . A A . 64 GLN CA 1 1
9 9498 1 1 64 GLN CB C 4.496 -19.635 3.259 1.00 . A A . 64 GLN CB 1 1
9 9499 1 1 64 GLN CD C 4.737 -21.040 1.113 1.00 . A A . 64 GLN CD 1 1
9 9500 1 1 64 GLN CG C 3.863 -20.085 1.929 1.00 . A A . 64 GLN CG 1 1
9 9501 1 1 64 GLN H H 3.673 -17.366 2.489 1.00 . A A . 64 GLN H 1 1
9 9502 1 1 64 GLN HA H 5.820 -18.216 4.164 1.00 . A A . 64 GLN HA 1 1
9 9503 1 1 64 GLN HB2 H 5.048 -20.462 3.708 1.00 . A A . 64 GLN HB2 1 1
9 9504 1 1 64 GLN HB3 H 3.685 -19.390 3.946 1.00 . A A . 64 GLN HB3 1 1
9 9505 1 1 64 GLN HE21 H 3.615 -20.776 -0.571 1.00 . A A . 64 GLN HE21 1 1
9 9506 1 1 64 GLN HE22 H 4.980 -21.878 -0.680 1.00 . A A . 64 GLN HE22 1 1
9 9507 1 1 64 GLN HG2 H 2.934 -20.609 2.155 1.00 . A A . 64 GLN HG2 1 1
9 9508 1 1 64 GLN HG3 H 3.615 -19.214 1.323 1.00 . A A . 64 GLN HG3 1 1
9 9509 1 1 64 GLN N N 4.622 -17.238 2.798 1.00 . A A . 64 GLN N 1 1
9 9510 1 1 64 GLN NE2 N 4.393 -21.255 -0.152 1.00 . A A . 64 GLN NE2 1 1
9 9511 1 1 64 GLN O O 6.359 -18.595 0.978 1.00 . A A . 64 GLN O 1 1
9 9512 1 1 64 GLN OE1 O 5.697 -21.622 1.608 1.00 . A A . 64 GLN OE1 1 1
9 9513 1 1 65 LEU C C 9.917 -19.772 2.821 1.00 . A A . 65 LEU C 1 1
9 9514 1 1 65 LEU CA C 9.006 -18.921 1.942 1.00 . A A . 65 LEU CA 1 1
9 9515 1 1 65 LEU CB C 9.739 -17.618 1.577 1.00 . A A . 65 LEU CB 1 1
9 9516 1 1 65 LEU CD1 C 8.431 -15.812 0.361 1.00 . A A . 65 LEU CD1 1 1
9 9517 1 1 65 LEU CD2 C 10.576 -16.651 -0.581 1.00 . A A . 65 LEU CD2 1 1
9 9518 1 1 65 LEU CG C 9.326 -17.043 0.211 1.00 . A A . 65 LEU CG 1 1
9 9519 1 1 65 LEU H H 7.934 -18.579 3.709 1.00 . A A . 65 LEU H 1 1
9 9520 1 1 65 LEU HA H 8.742 -19.471 1.040 1.00 . A A . 65 LEU HA 1 1
9 9521 1 1 65 LEU HB2 H 9.594 -16.873 2.363 1.00 . A A . 65 LEU HB2 1 1
9 9522 1 1 65 LEU HB3 H 10.807 -17.833 1.541 1.00 . A A . 65 LEU HB3 1 1
9 9523 1 1 65 LEU HD11 H 8.949 -15.042 0.934 1.00 . A A . 65 LEU HD11 1 1
9 9524 1 1 65 LEU HD12 H 8.172 -15.421 -0.622 1.00 . A A . 65 LEU HD12 1 1
9 9525 1 1 65 LEU HD13 H 7.518 -16.092 0.884 1.00 . A A . 65 LEU HD13 1 1
9 9526 1 1 65 LEU HD21 H 11.161 -15.916 -0.024 1.00 . A A . 65 LEU HD21 1 1
9 9527 1 1 65 LEU HD22 H 11.191 -17.533 -0.757 1.00 . A A . 65 LEU HD22 1 1
9 9528 1 1 65 LEU HD23 H 10.292 -16.228 -1.544 1.00 . A A . 65 LEU HD23 1 1
9 9529 1 1 65 LEU HG H 8.792 -17.800 -0.363 1.00 . A A . 65 LEU HG 1 1
9 9530 1 1 65 LEU N N 7.799 -18.650 2.709 1.00 . A A . 65 LEU N 1 1
9 9531 1 1 65 LEU O O 10.014 -19.513 4.021 1.00 . A A . 65 LEU O 1 1
9 9532 1 1 66 PRO C C 12.898 -20.878 3.111 1.00 . A A . 66 PRO C 1 1
9 9533 1 1 66 PRO CA C 11.549 -21.597 2.988 1.00 . A A . 66 PRO CA 1 1
9 9534 1 1 66 PRO CB C 11.637 -22.878 2.150 1.00 . A A . 66 PRO CB 1 1
9 9535 1 1 66 PRO CD C 10.486 -21.215 0.879 1.00 . A A . 66 PRO CD 1 1
9 9536 1 1 66 PRO CG C 11.499 -22.351 0.720 1.00 . A A . 66 PRO CG 1 1
9 9537 1 1 66 PRO HA H 11.170 -21.832 3.983 1.00 . A A . 66 PRO HA 1 1
9 9538 1 1 66 PRO HB2 H 12.567 -23.426 2.301 1.00 . A A . 66 PRO HB2 1 1
9 9539 1 1 66 PRO HB3 H 10.784 -23.517 2.381 1.00 . A A . 66 PRO HB3 1 1
9 9540 1 1 66 PRO HD2 H 10.708 -20.408 0.180 1.00 . A A . 66 PRO HD2 1 1
9 9541 1 1 66 PRO HD3 H 9.478 -21.598 0.714 1.00 . A A . 66 PRO HD3 1 1
9 9542 1 1 66 PRO HG2 H 12.452 -21.949 0.376 1.00 . A A . 66 PRO HG2 1 1
9 9543 1 1 66 PRO HG3 H 11.137 -23.120 0.038 1.00 . A A . 66 PRO HG3 1 1
9 9544 1 1 66 PRO N N 10.610 -20.767 2.255 1.00 . A A . 66 PRO N 1 1
9 9545 1 1 66 PRO O O 13.889 -21.339 2.557 1.00 . A A . 66 PRO O 1 1
9 9546 1 1 67 SER C C 14.977 -18.735 2.842 1.00 . A A . 67 SER C 1 1
9 9547 1 1 67 SER CA C 14.137 -18.969 4.100 1.00 . A A . 67 SER CA 1 1
9 9548 1 1 67 SER CB C 14.966 -19.659 5.187 1.00 . A A . 67 SER CB 1 1
9 9549 1 1 67 SER H H 12.081 -19.465 4.300 1.00 . A A . 67 SER H 1 1
9 9550 1 1 67 SER HA H 13.831 -17.993 4.474 1.00 . A A . 67 SER HA 1 1
9 9551 1 1 67 SER HB2 H 15.265 -20.649 4.843 1.00 . A A . 67 SER HB2 1 1
9 9552 1 1 67 SER HB3 H 15.863 -19.071 5.390 1.00 . A A . 67 SER HB3 1 1
9 9553 1 1 67 SER HG H 14.060 -18.906 6.736 1.00 . A A . 67 SER HG 1 1
9 9554 1 1 67 SER N N 12.935 -19.762 3.848 1.00 . A A . 67 SER N 1 1
9 9555 1 1 67 SER O O 16.090 -19.243 2.738 1.00 . A A . 67 SER O 1 1
9 9556 1 1 67 SER OG O 14.204 -19.784 6.374 1.00 . A A . 67 SER OG 1 1
9 9557 1 1 68 GLU C C 15.069 -16.134 0.406 1.00 . A A . 68 GLU C 1 1
9 9558 1 1 68 GLU CA C 15.169 -17.633 0.670 1.00 . A A . 68 GLU CA 1 1
9 9559 1 1 68 GLU CB C 14.543 -18.467 -0.460 1.00 . A A . 68 GLU CB 1 1
9 9560 1 1 68 GLU CD C 16.703 -19.008 -1.666 1.00 . A A . 68 GLU CD 1 1
9 9561 1 1 68 GLU CG C 15.321 -18.363 -1.775 1.00 . A A . 68 GLU CG 1 1
9 9562 1 1 68 GLU H H 13.599 -17.435 2.054 1.00 . A A . 68 GLU H 1 1
9 9563 1 1 68 GLU HA H 16.219 -17.910 0.773 1.00 . A A . 68 GLU HA 1 1
9 9564 1 1 68 GLU HB2 H 14.505 -19.514 -0.155 1.00 . A A . 68 GLU HB2 1 1
9 9565 1 1 68 GLU HB3 H 13.519 -18.133 -0.627 1.00 . A A . 68 GLU HB3 1 1
9 9566 1 1 68 GLU HG2 H 14.750 -18.864 -2.559 1.00 . A A . 68 GLU HG2 1 1
9 9567 1 1 68 GLU HG3 H 15.430 -17.315 -2.058 1.00 . A A . 68 GLU HG3 1 1
9 9568 1 1 68 GLU N N 14.472 -17.921 1.912 1.00 . A A . 68 GLU N 1 1
9 9569 1 1 68 GLU O O 13.982 -15.636 0.113 1.00 . A A . 68 GLU O 1 1
9 9570 1 1 68 GLU OE1 O 17.601 -18.329 -1.119 1.00 . A A . 68 GLU OE1 1 1
9 9571 1 1 68 GLU OE2 O 16.840 -20.161 -2.132 1.00 . A A . 68 GLU OE2 1 1
9 9572 1 1 69 SER C C 15.346 -13.394 1.619 1.00 . A A . 69 SER C 1 1
9 9573 1 1 69 SER CA C 16.262 -13.970 0.534 1.00 . A A . 69 SER CA 1 1
9 9574 1 1 69 SER CB C 15.970 -13.429 -0.871 1.00 . A A . 69 SER CB 1 1
9 9575 1 1 69 SER H H 17.038 -15.926 0.774 1.00 . A A . 69 SER H 1 1
9 9576 1 1 69 SER HA H 17.278 -13.682 0.800 1.00 . A A . 69 SER HA 1 1
9 9577 1 1 69 SER HB2 H 16.597 -13.949 -1.597 1.00 . A A . 69 SER HB2 1 1
9 9578 1 1 69 SER HB3 H 14.920 -13.606 -1.112 1.00 . A A . 69 SER HB3 1 1
9 9579 1 1 69 SER HG H 15.716 -11.653 -0.215 1.00 . A A . 69 SER HG 1 1
9 9580 1 1 69 SER N N 16.200 -15.428 0.516 1.00 . A A . 69 SER N 1 1
9 9581 1 1 69 SER O O 14.852 -12.265 1.390 1.00 . A A . 69 SER O 1 1
9 9582 1 1 69 SER OXT O 15.235 -14.047 2.680 1.00 . A A . 69 SER OXT 1 1
9 9583 1 1 69 SER OG O 16.237 -12.044 -0.936 1.00 . A A . 69 SER OG 1 1
9 9584 2 2 1 ZN ZN ZN 1.919 5.428 -3.247 1.00 . B A . 101 ZN ZN 1 1
9 9585 3 2 1 ZN ZN ZN -2.188 -2.889 7.009 1.00 . C A . 102 ZN ZN 1 1
10 9586 1 1 1 MET C C -3.245 27.574 13.208 1.00 . A A . 1 MET C 1 1
10 9587 1 1 1 MET CA C -1.741 27.406 13.354 1.00 . A A . 1 MET CA 1 1
10 9588 1 1 1 MET CB C -1.120 28.625 14.054 1.00 . A A . 1 MET CB 1 1
10 9589 1 1 1 MET CE C -2.935 27.098 17.311 1.00 . A A . 1 MET CE 1 1
10 9590 1 1 1 MET CG C -1.663 28.742 15.478 1.00 . A A . 1 MET CG 1 1
10 9591 1 1 1 MET H1 H -1.384 28.023 11.445 1.00 . A A . 1 MET H1 1 1
10 9592 1 1 1 MET H2 H -0.152 27.126 12.090 1.00 . A A . 1 MET H2 1 1
10 9593 1 1 1 MET H3 H -1.545 26.391 11.590 1.00 . A A . 1 MET H3 1 1
10 9594 1 1 1 MET HA H -1.539 26.522 13.959 1.00 . A A . 1 MET HA 1 1
10 9595 1 1 1 MET HB2 H -0.037 28.503 14.098 1.00 . A A . 1 MET HB2 1 1
10 9596 1 1 1 MET HB3 H -1.344 29.539 13.501 1.00 . A A . 1 MET HB3 1 1
10 9597 1 1 1 MET HE1 H -2.889 26.260 18.006 1.00 . A A . 1 MET HE1 1 1
10 9598 1 1 1 MET HE2 H -3.152 28.014 17.860 1.00 . A A . 1 MET HE2 1 1
10 9599 1 1 1 MET HE3 H -3.722 26.915 16.579 1.00 . A A . 1 MET HE3 1 1
10 9600 1 1 1 MET HG2 H -1.197 29.598 15.969 1.00 . A A . 1 MET HG2 1 1
10 9601 1 1 1 MET HG3 H -2.737 28.923 15.440 1.00 . A A . 1 MET HG3 1 1
10 9602 1 1 1 MET N N -1.156 27.220 12.017 1.00 . A A . 1 MET N 1 1
10 9603 1 1 1 MET O O -3.674 28.671 12.865 1.00 . A A . 1 MET O 1 1
10 9604 1 1 1 MET SD S -1.346 27.254 16.460 1.00 . A A . 1 MET SD 1 1
10 9605 1 1 2 LYS C C -5.867 24.931 13.235 1.00 . A A . 2 LYS C 1 1
10 9606 1 1 2 LYS CA C -5.474 26.408 13.245 1.00 . A A . 2 LYS CA 1 1
10 9607 1 1 2 LYS CB C -5.961 27.177 11.999 1.00 . A A . 2 LYS CB 1 1
10 9608 1 1 2 LYS CD C -6.527 29.600 11.404 1.00 . A A . 2 LYS CD 1 1
10 9609 1 1 2 LYS CE C -6.696 30.935 12.135 1.00 . A A . 2 LYS CE 1 1
10 9610 1 1 2 LYS CG C -6.592 28.499 12.463 1.00 . A A . 2 LYS CG 1 1
10 9611 1 1 2 LYS H H -3.602 25.609 13.669 1.00 . A A . 2 LYS H 1 1
10 9612 1 1 2 LYS HA H -5.941 26.838 14.131 1.00 . A A . 2 LYS HA 1 1
10 9613 1 1 2 LYS HB2 H -5.132 27.358 11.315 1.00 . A A . 2 LYS HB2 1 1
10 9614 1 1 2 LYS HB3 H -6.694 26.604 11.438 1.00 . A A . 2 LYS HB3 1 1
10 9615 1 1 2 LYS HD2 H -5.554 29.583 10.910 1.00 . A A . 2 LYS HD2 1 1
10 9616 1 1 2 LYS HD3 H -7.320 29.450 10.670 1.00 . A A . 2 LYS HD3 1 1
10 9617 1 1 2 LYS HE2 H -7.620 30.905 12.714 1.00 . A A . 2 LYS HE2 1 1
10 9618 1 1 2 LYS HE3 H -5.859 31.049 12.830 1.00 . A A . 2 LYS HE3 1 1
10 9619 1 1 2 LYS HG2 H -7.631 28.330 12.748 1.00 . A A . 2 LYS HG2 1 1
10 9620 1 1 2 LYS HG3 H -6.070 28.858 13.350 1.00 . A A . 2 LYS HG3 1 1
10 9621 1 1 2 LYS HZ1 H -5.881 32.102 10.649 1.00 . A A . 2 LYS HZ1 1 1
10 9622 1 1 2 LYS HZ2 H -7.527 32.014 10.598 1.00 . A A . 2 LYS HZ2 1 1
10 9623 1 1 2 LYS HZ3 H -6.786 32.946 11.734 1.00 . A A . 2 LYS HZ3 1 1
10 9624 1 1 2 LYS N N -4.017 26.497 13.407 1.00 . A A . 2 LYS N 1 1
10 9625 1 1 2 LYS NZ N -6.724 32.084 11.208 1.00 . A A . 2 LYS NZ 1 1
10 9626 1 1 2 LYS O O -4.993 24.085 13.415 1.00 . A A . 2 LYS O 1 1
10 9627 1 1 3 GLN C C -8.596 22.998 11.917 1.00 . A A . 3 GLN C 1 1
10 9628 1 1 3 GLN CA C -7.671 23.256 13.106 1.00 . A A . 3 GLN CA 1 1
10 9629 1 1 3 GLN CB C -8.385 23.036 14.447 1.00 . A A . 3 GLN CB 1 1
10 9630 1 1 3 GLN CD C -9.939 24.246 16.026 1.00 . A A . 3 GLN CD 1 1
10 9631 1 1 3 GLN CG C -9.671 23.870 14.574 1.00 . A A . 3 GLN CG 1 1
10 9632 1 1 3 GLN H H -7.828 25.360 12.856 1.00 . A A . 3 GLN H 1 1
10 9633 1 1 3 GLN HA H -6.842 22.550 13.040 1.00 . A A . 3 GLN HA 1 1
10 9634 1 1 3 GLN HB2 H -8.635 21.980 14.561 1.00 . A A . 3 GLN HB2 1 1
10 9635 1 1 3 GLN HB3 H -7.693 23.305 15.247 1.00 . A A . 3 GLN HB3 1 1
10 9636 1 1 3 GLN HE21 H -8.745 25.890 15.905 1.00 . A A . 3 GLN HE21 1 1
10 9637 1 1 3 GLN HE22 H -9.510 25.570 17.458 1.00 . A A . 3 GLN HE22 1 1
10 9638 1 1 3 GLN HG2 H -9.594 24.787 13.989 1.00 . A A . 3 GLN HG2 1 1
10 9639 1 1 3 GLN HG3 H -10.514 23.296 14.186 1.00 . A A . 3 GLN HG3 1 1
10 9640 1 1 3 GLN N N -7.155 24.625 13.066 1.00 . A A . 3 GLN N 1 1
10 9641 1 1 3 GLN NE2 N -9.331 25.327 16.498 1.00 . A A . 3 GLN NE2 1 1
10 9642 1 1 3 GLN O O -9.378 22.052 11.910 1.00 . A A . 3 GLN O 1 1
10 9643 1 1 3 GLN OE1 O -10.671 23.573 16.739 1.00 . A A . 3 GLN OE1 1 1
10 9644 1 1 4 ASP C C -8.748 23.225 8.638 1.00 . A A . 4 ASP C 1 1
10 9645 1 1 4 ASP CA C -9.411 23.972 9.794 1.00 . A A . 4 ASP CA 1 1
10 9646 1 1 4 ASP CB C -9.616 25.462 9.462 1.00 . A A . 4 ASP CB 1 1
10 9647 1 1 4 ASP CG C -9.962 26.318 10.692 1.00 . A A . 4 ASP CG 1 1
10 9648 1 1 4 ASP H H -7.859 24.637 10.984 1.00 . A A . 4 ASP H 1 1
10 9649 1 1 4 ASP HA H -10.369 23.515 10.043 1.00 . A A . 4 ASP HA 1 1
10 9650 1 1 4 ASP HB2 H -8.697 25.856 9.023 1.00 . A A . 4 ASP HB2 1 1
10 9651 1 1 4 ASP HB3 H -10.409 25.551 8.719 1.00 . A A . 4 ASP HB3 1 1
10 9652 1 1 4 ASP N N -8.514 23.875 10.923 1.00 . A A . 4 ASP N 1 1
10 9653 1 1 4 ASP O O -7.538 22.995 8.664 1.00 . A A . 4 ASP O 1 1
10 9654 1 1 4 ASP OD1 O -11.084 26.862 10.720 1.00 . A A . 4 ASP OD1 1 1
10 9655 1 1 4 ASP OD2 O -9.083 26.435 11.585 1.00 . A A . 4 ASP OD2 1 1
10 9656 1 1 5 GLY C C -9.854 22.080 5.317 1.00 . A A . 5 GLY C 1 1
10 9657 1 1 5 GLY CA C -8.960 22.022 6.545 1.00 . A A . 5 GLY CA 1 1
10 9658 1 1 5 GLY H H -10.483 23.088 7.542 1.00 . A A . 5 GLY H 1 1
10 9659 1 1 5 GLY HA2 H -7.969 22.389 6.276 1.00 . A A . 5 GLY HA2 1 1
10 9660 1 1 5 GLY HA3 H -8.877 20.990 6.888 1.00 . A A . 5 GLY HA3 1 1
10 9661 1 1 5 GLY N N -9.507 22.836 7.616 1.00 . A A . 5 GLY N 1 1
10 9662 1 1 5 GLY O O -10.746 22.922 5.238 1.00 . A A . 5 GLY O 1 1
10 9663 1 1 6 GLU C C -10.452 19.627 2.766 1.00 . A A . 6 GLU C 1 1
10 9664 1 1 6 GLU CA C -10.290 21.110 3.089 1.00 . A A . 6 GLU CA 1 1
10 9665 1 1 6 GLU CB C -9.456 21.834 2.015 1.00 . A A . 6 GLU CB 1 1
10 9666 1 1 6 GLU CD C -11.332 22.838 0.636 1.00 . A A . 6 GLU CD 1 1
10 9667 1 1 6 GLU CG C -10.128 23.125 1.536 1.00 . A A . 6 GLU CG 1 1
10 9668 1 1 6 GLU H H -8.921 20.450 4.506 1.00 . A A . 6 GLU H 1 1
10 9669 1 1 6 GLU HA H -11.277 21.566 3.178 1.00 . A A . 6 GLU HA 1 1
10 9670 1 1 6 GLU HB2 H -8.475 22.084 2.422 1.00 . A A . 6 GLU HB2 1 1
10 9671 1 1 6 GLU HB3 H -9.296 21.181 1.156 1.00 . A A . 6 GLU HB3 1 1
10 9672 1 1 6 GLU HG2 H -10.445 23.714 2.398 1.00 . A A . 6 GLU HG2 1 1
10 9673 1 1 6 GLU HG3 H -9.394 23.708 0.976 1.00 . A A . 6 GLU HG3 1 1
10 9674 1 1 6 GLU N N -9.601 21.186 4.365 1.00 . A A . 6 GLU N 1 1
10 9675 1 1 6 GLU O O -9.643 18.816 3.218 1.00 . A A . 6 GLU O 1 1
10 9676 1 1 6 GLU OE1 O -11.490 23.572 -0.364 1.00 . A A . 6 GLU OE1 1 1
10 9677 1 1 6 GLU OE2 O -12.069 21.877 0.954 1.00 . A A . 6 GLU OE2 1 1
10 9678 1 1 7 GLU C C -12.676 17.962 0.422 1.00 . A A . 7 GLU C 1 1
10 9679 1 1 7 GLU CA C -11.809 17.890 1.676 1.00 . A A . 7 GLU CA 1 1
10 9680 1 1 7 GLU CB C -12.576 17.228 2.831 1.00 . A A . 7 GLU CB 1 1
10 9681 1 1 7 GLU CD C -11.462 14.948 2.897 1.00 . A A . 7 GLU CD 1 1
10 9682 1 1 7 GLU CG C -12.753 15.720 2.616 1.00 . A A . 7 GLU CG 1 1
10 9683 1 1 7 GLU H H -12.073 19.969 1.569 1.00 . A A . 7 GLU H 1 1
10 9684 1 1 7 GLU HA H -10.886 17.341 1.480 1.00 . A A . 7 GLU HA 1 1
10 9685 1 1 7 GLU HB2 H -12.045 17.390 3.770 1.00 . A A . 7 GLU HB2 1 1
10 9686 1 1 7 GLU HB3 H -13.560 17.692 2.920 1.00 . A A . 7 GLU HB3 1 1
10 9687 1 1 7 GLU HG2 H -13.538 15.361 3.285 1.00 . A A . 7 GLU HG2 1 1
10 9688 1 1 7 GLU HG3 H -13.077 15.528 1.592 1.00 . A A . 7 GLU HG3 1 1
10 9689 1 1 7 GLU N N -11.492 19.263 2.017 1.00 . A A . 7 GLU N 1 1
10 9690 1 1 7 GLU O O -13.706 18.633 0.420 1.00 . A A . 7 GLU O 1 1
10 9691 1 1 7 GLU OE1 O -11.357 14.384 4.011 1.00 . A A . 7 GLU OE1 1 1
10 9692 1 1 7 GLU OE2 O -10.605 14.921 1.987 1.00 . A A . 7 GLU OE2 1 1
10 9693 1 1 8 GLY C C -13.137 15.886 -2.442 1.00 . A A . 8 GLY C 1 1
10 9694 1 1 8 GLY CA C -12.969 17.307 -1.923 1.00 . A A . 8 GLY CA 1 1
10 9695 1 1 8 GLY H H -11.442 16.713 -0.567 1.00 . A A . 8 GLY H 1 1
10 9696 1 1 8 GLY HA2 H -13.954 17.762 -1.802 1.00 . A A . 8 GLY HA2 1 1
10 9697 1 1 8 GLY HA3 H -12.399 17.890 -2.646 1.00 . A A . 8 GLY HA3 1 1
10 9698 1 1 8 GLY N N -12.262 17.293 -0.651 1.00 . A A . 8 GLY N 1 1
10 9699 1 1 8 GLY O O -12.470 14.967 -1.976 1.00 . A A . 8 GLY O 1 1
10 9700 1 1 9 THR C C -14.851 14.617 -5.381 1.00 . A A . 9 THR C 1 1
10 9701 1 1 9 THR CA C -14.352 14.389 -3.959 1.00 . A A . 9 THR CA 1 1
10 9702 1 1 9 THR CB C -15.373 13.683 -3.056 1.00 . A A . 9 THR CB 1 1
10 9703 1 1 9 THR CG2 C -16.692 14.440 -2.986 1.00 . A A . 9 THR CG2 1 1
10 9704 1 1 9 THR H H -14.556 16.468 -3.804 1.00 . A A . 9 THR H 1 1
10 9705 1 1 9 THR HA H -13.457 13.783 -3.976 1.00 . A A . 9 THR HA 1 1
10 9706 1 1 9 THR HB H -14.956 13.620 -2.051 1.00 . A A . 9 THR HB 1 1
10 9707 1 1 9 THR HG1 H -16.315 11.992 -2.936 1.00 . A A . 9 THR HG1 1 1
10 9708 1 1 9 THR HG21 H -17.175 14.410 -3.960 1.00 . A A . 9 THR HG21 1 1
10 9709 1 1 9 THR HG22 H -17.339 13.980 -2.242 1.00 . A A . 9 THR HG22 1 1
10 9710 1 1 9 THR HG23 H -16.499 15.473 -2.709 1.00 . A A . 9 THR HG23 1 1
10 9711 1 1 9 THR N N -14.041 15.695 -3.403 1.00 . A A . 9 THR N 1 1
10 9712 1 1 9 THR O O -15.607 15.562 -5.604 1.00 . A A . 9 THR O 1 1
10 9713 1 1 9 THR OG1 O -15.643 12.374 -3.509 1.00 . A A . 9 THR OG1 1 1
10 9714 1 1 10 GLU C C -14.619 12.617 -8.469 1.00 . A A . 10 GLU C 1 1
10 9715 1 1 10 GLU CA C -14.944 13.899 -7.708 1.00 . A A . 10 GLU CA 1 1
10 9716 1 1 10 GLU CB C -14.412 15.160 -8.422 1.00 . A A . 10 GLU CB 1 1
10 9717 1 1 10 GLU CD C -15.171 17.318 -9.541 1.00 . A A . 10 GLU CD 1 1
10 9718 1 1 10 GLU CG C -15.579 15.922 -9.063 1.00 . A A . 10 GLU CG 1 1
10 9719 1 1 10 GLU H H -13.820 13.025 -6.120 1.00 . A A . 10 GLU H 1 1
10 9720 1 1 10 GLU HA H -16.031 13.971 -7.638 1.00 . A A . 10 GLU HA 1 1
10 9721 1 1 10 GLU HB2 H -13.917 15.815 -7.704 1.00 . A A . 10 GLU HB2 1 1
10 9722 1 1 10 GLU HB3 H -13.684 14.888 -9.189 1.00 . A A . 10 GLU HB3 1 1
10 9723 1 1 10 GLU HG2 H -15.966 15.343 -9.905 1.00 . A A . 10 GLU HG2 1 1
10 9724 1 1 10 GLU HG3 H -16.384 16.027 -8.333 1.00 . A A . 10 GLU HG3 1 1
10 9725 1 1 10 GLU N N -14.421 13.805 -6.349 1.00 . A A . 10 GLU N 1 1
10 9726 1 1 10 GLU O O -15.516 11.965 -8.997 1.00 . A A . 10 GLU O 1 1
10 9727 1 1 10 GLU OE1 O -15.516 18.294 -8.836 1.00 . A A . 10 GLU OE1 1 1
10 9728 1 1 10 GLU OE2 O -14.538 17.399 -10.616 1.00 . A A . 10 GLU OE2 1 1
10 9729 1 1 11 GLU C C -11.949 10.309 -8.094 1.00 . A A . 11 GLU C 1 1
10 9730 1 1 11 GLU CA C -12.892 10.981 -9.090 1.00 . A A . 11 GLU CA 1 1
10 9731 1 1 11 GLU CB C -12.246 11.274 -10.456 1.00 . A A . 11 GLU CB 1 1
10 9732 1 1 11 GLU CD C -10.616 12.709 -11.782 1.00 . A A . 11 GLU CD 1 1
10 9733 1 1 11 GLU CG C -11.006 12.183 -10.397 1.00 . A A . 11 GLU CG 1 1
10 9734 1 1 11 GLU H H -12.619 12.760 -8.031 1.00 . A A . 11 GLU H 1 1
10 9735 1 1 11 GLU HA H -13.752 10.331 -9.259 1.00 . A A . 11 GLU HA 1 1
10 9736 1 1 11 GLU HB2 H -11.971 10.327 -10.923 1.00 . A A . 11 GLU HB2 1 1
10 9737 1 1 11 GLU HB3 H -12.999 11.752 -11.084 1.00 . A A . 11 GLU HB3 1 1
10 9738 1 1 11 GLU HG2 H -11.205 13.032 -9.742 1.00 . A A . 11 GLU HG2 1 1
10 9739 1 1 11 GLU HG3 H -10.165 11.621 -9.990 1.00 . A A . 11 GLU HG3 1 1
10 9740 1 1 11 GLU N N -13.346 12.218 -8.478 1.00 . A A . 11 GLU N 1 1
10 9741 1 1 11 GLU O O -11.032 10.972 -7.624 1.00 . A A . 11 GLU O 1 1
10 9742 1 1 11 GLU OE1 O -10.674 11.911 -12.744 1.00 . A A . 11 GLU OE1 1 1
10 9743 1 1 11 GLU OE2 O -10.258 13.905 -11.865 1.00 . A A . 11 GLU OE2 1 1
10 9744 1 1 12 ASP C C -11.359 8.964 -5.370 1.00 . A A . 12 ASP C 1 1
10 9745 1 1 12 ASP CA C -11.672 8.220 -6.671 1.00 . A A . 12 ASP CA 1 1
10 9746 1 1 12 ASP CB C -10.444 7.434 -7.133 1.00 . A A . 12 ASP CB 1 1
10 9747 1 1 12 ASP CG C -9.946 6.498 -6.023 1.00 . A A . 12 ASP CG 1 1
10 9748 1 1 12 ASP H H -13.008 8.614 -8.235 1.00 . A A . 12 ASP H 1 1
10 9749 1 1 12 ASP HA H -12.428 7.472 -6.431 1.00 . A A . 12 ASP HA 1 1
10 9750 1 1 12 ASP HB2 H -10.706 6.837 -8.009 1.00 . A A . 12 ASP HB2 1 1
10 9751 1 1 12 ASP HB3 H -9.648 8.127 -7.410 1.00 . A A . 12 ASP HB3 1 1
10 9752 1 1 12 ASP N N -12.236 9.043 -7.752 1.00 . A A . 12 ASP N 1 1
10 9753 1 1 12 ASP O O -10.440 9.773 -5.299 1.00 . A A . 12 ASP O 1 1
10 9754 1 1 12 ASP OD1 O -10.751 6.170 -5.113 1.00 . A A . 12 ASP OD1 1 1
10 9755 1 1 12 ASP OD2 O -8.763 6.111 -6.104 1.00 . A A . 12 ASP OD2 1 1
10 9756 1 1 13 THR C C -11.535 8.122 -1.935 1.00 . A A . 13 THR C 1 1
10 9757 1 1 13 THR CA C -11.825 9.203 -2.982 1.00 . A A . 13 THR CA 1 1
10 9758 1 1 13 THR CB C -13.005 10.127 -2.657 1.00 . A A . 13 THR CB 1 1
10 9759 1 1 13 THR CG2 C -12.825 10.928 -1.365 1.00 . A A . 13 THR CG2 1 1
10 9760 1 1 13 THR H H -12.775 7.904 -4.367 1.00 . A A . 13 THR H 1 1
10 9761 1 1 13 THR HA H -10.939 9.824 -3.032 1.00 . A A . 13 THR HA 1 1
10 9762 1 1 13 THR HB H -13.925 9.548 -2.606 1.00 . A A . 13 THR HB 1 1
10 9763 1 1 13 THR HG1 H -14.043 11.320 -3.773 1.00 . A A . 13 THR HG1 1 1
10 9764 1 1 13 THR HG21 H -12.897 10.265 -0.504 1.00 . A A . 13 THR HG21 1 1
10 9765 1 1 13 THR HG22 H -11.857 11.430 -1.370 1.00 . A A . 13 THR HG22 1 1
10 9766 1 1 13 THR HG23 H -13.613 11.677 -1.286 1.00 . A A . 13 THR HG23 1 1
10 9767 1 1 13 THR N N -12.062 8.614 -4.293 1.00 . A A . 13 THR N 1 1
10 9768 1 1 13 THR O O -11.222 8.440 -0.784 1.00 . A A . 13 THR O 1 1
10 9769 1 1 13 THR OG1 O -13.121 11.055 -3.716 1.00 . A A . 13 THR OG1 1 1
10 9770 1 1 14 GLU C C -10.162 4.983 -1.522 1.00 . A A . 14 GLU C 1 1
10 9771 1 1 14 GLU CA C -11.479 5.734 -1.391 1.00 . A A . 14 GLU CA 1 1
10 9772 1 1 14 GLU CB C -12.671 4.792 -1.610 1.00 . A A . 14 GLU CB 1 1
10 9773 1 1 14 GLU CD C -14.618 6.445 -1.622 1.00 . A A . 14 GLU CD 1 1
10 9774 1 1 14 GLU CG C -13.943 5.275 -0.902 1.00 . A A . 14 GLU CG 1 1
10 9775 1 1 14 GLU H H -11.573 6.626 -3.315 1.00 . A A . 14 GLU H 1 1
10 9776 1 1 14 GLU HA H -11.533 6.111 -0.369 1.00 . A A . 14 GLU HA 1 1
10 9777 1 1 14 GLU HB2 H -12.857 4.656 -2.676 1.00 . A A . 14 GLU HB2 1 1
10 9778 1 1 14 GLU HB3 H -12.412 3.821 -1.191 1.00 . A A . 14 GLU HB3 1 1
10 9779 1 1 14 GLU HG2 H -14.647 4.442 -0.849 1.00 . A A . 14 GLU HG2 1 1
10 9780 1 1 14 GLU HG3 H -13.699 5.561 0.123 1.00 . A A . 14 GLU HG3 1 1
10 9781 1 1 14 GLU N N -11.528 6.845 -2.326 1.00 . A A . 14 GLU N 1 1
10 9782 1 1 14 GLU O O -9.517 4.701 -0.510 1.00 . A A . 14 GLU O 1 1
10 9783 1 1 14 GLU OE1 O -15.420 6.169 -2.539 1.00 . A A . 14 GLU OE1 1 1
10 9784 1 1 14 GLU OE2 O -14.340 7.602 -1.235 1.00 . A A . 14 GLU OE2 1 1
10 9785 1 1 15 GLU C C -7.335 4.785 -2.782 1.00 . A A . 15 GLU C 1 1
10 9786 1 1 15 GLU CA C -8.537 3.843 -2.892 1.00 . A A . 15 GLU CA 1 1
10 9787 1 1 15 GLU CB C -8.577 3.027 -4.194 1.00 . A A . 15 GLU CB 1 1
10 9788 1 1 15 GLU CD C -9.522 0.791 -4.986 1.00 . A A . 15 GLU CD 1 1
10 9789 1 1 15 GLU CG C -9.779 2.067 -4.177 1.00 . A A . 15 GLU CG 1 1
10 9790 1 1 15 GLU H H -10.209 4.956 -3.584 1.00 . A A . 15 GLU H 1 1
10 9791 1 1 15 GLU HA H -8.478 3.127 -2.072 1.00 . A A . 15 GLU HA 1 1
10 9792 1 1 15 GLU HB2 H -8.643 3.681 -5.062 1.00 . A A . 15 GLU HB2 1 1
10 9793 1 1 15 GLU HB3 H -7.662 2.442 -4.259 1.00 . A A . 15 GLU HB3 1 1
10 9794 1 1 15 GLU HG2 H -9.985 1.779 -3.144 1.00 . A A . 15 GLU HG2 1 1
10 9795 1 1 15 GLU HG3 H -10.660 2.581 -4.564 1.00 . A A . 15 GLU HG3 1 1
10 9796 1 1 15 GLU N N -9.748 4.626 -2.738 1.00 . A A . 15 GLU N 1 1
10 9797 1 1 15 GLU O O -6.868 5.348 -3.763 1.00 . A A . 15 GLU O 1 1
10 9798 1 1 15 GLU OE1 O -9.131 0.911 -6.165 1.00 . A A . 15 GLU OE1 1 1
10 9799 1 1 15 GLU OE2 O -9.704 -0.300 -4.398 1.00 . A A . 15 GLU OE2 1 1
10 9800 1 1 16 LYS C C -4.536 5.128 -0.619 1.00 . A A . 16 LYS C 1 1
10 9801 1 1 16 LYS CA C -5.660 5.854 -1.351 1.00 . A A . 16 LYS CA 1 1
10 9802 1 1 16 LYS CB C -6.075 7.161 -0.651 1.00 . A A . 16 LYS CB 1 1
10 9803 1 1 16 LYS CD C -7.171 8.092 1.453 1.00 . A A . 16 LYS CD 1 1
10 9804 1 1 16 LYS CE C -7.803 9.356 0.855 1.00 . A A . 16 LYS CE 1 1
10 9805 1 1 16 LYS CG C -7.109 6.935 0.448 1.00 . A A . 16 LYS CG 1 1
10 9806 1 1 16 LYS H H -7.257 4.538 -0.776 1.00 . A A . 16 LYS H 1 1
10 9807 1 1 16 LYS HA H -5.261 6.131 -2.324 1.00 . A A . 16 LYS HA 1 1
10 9808 1 1 16 LYS HB2 H -5.184 7.638 -0.241 1.00 . A A . 16 LYS HB2 1 1
10 9809 1 1 16 LYS HB3 H -6.517 7.836 -1.376 1.00 . A A . 16 LYS HB3 1 1
10 9810 1 1 16 LYS HD2 H -7.742 7.779 2.327 1.00 . A A . 16 LYS HD2 1 1
10 9811 1 1 16 LYS HD3 H -6.157 8.322 1.782 1.00 . A A . 16 LYS HD3 1 1
10 9812 1 1 16 LYS HE2 H -7.479 10.219 1.440 1.00 . A A . 16 LYS HE2 1 1
10 9813 1 1 16 LYS HE3 H -7.443 9.481 -0.168 1.00 . A A . 16 LYS HE3 1 1
10 9814 1 1 16 LYS HG2 H -8.082 6.803 -0.022 1.00 . A A . 16 LYS HG2 1 1
10 9815 1 1 16 LYS HG3 H -6.834 6.027 0.972 1.00 . A A . 16 LYS HG3 1 1
10 9816 1 1 16 LYS HZ1 H -9.643 9.267 1.806 1.00 . A A . 16 LYS HZ1 1 1
10 9817 1 1 16 LYS HZ2 H -9.680 10.109 0.399 1.00 . A A . 16 LYS HZ2 1 1
10 9818 1 1 16 LYS HZ3 H -9.622 8.492 0.357 1.00 . A A . 16 LYS HZ3 1 1
10 9819 1 1 16 LYS N N -6.805 4.972 -1.570 1.00 . A A . 16 LYS N 1 1
10 9820 1 1 16 LYS NZ N -9.282 9.302 0.864 1.00 . A A . 16 LYS NZ 1 1
10 9821 1 1 16 LYS O O -4.753 4.401 0.349 1.00 . A A . 16 LYS O 1 1
10 9822 1 1 17 CYS C C -1.781 5.397 0.762 1.00 . A A . 17 CYS C 1 1
10 9823 1 1 17 CYS CA C -2.066 4.814 -0.621 1.00 . A A . 17 CYS CA 1 1
10 9824 1 1 17 CYS CB C -0.993 5.275 -1.613 1.00 . A A . 17 CYS CB 1 1
10 9825 1 1 17 CYS H H -3.255 5.996 -1.884 1.00 . A A . 17 CYS H 1 1
10 9826 1 1 17 CYS HA H -2.017 3.734 -0.572 1.00 . A A . 17 CYS HA 1 1
10 9827 1 1 17 CYS HB2 H -1.291 5.007 -2.619 1.00 . A A . 17 CYS HB2 1 1
10 9828 1 1 17 CYS HB3 H -0.925 6.360 -1.587 1.00 . A A . 17 CYS HB3 1 1
10 9829 1 1 17 CYS N N -3.319 5.352 -1.110 1.00 . A A . 17 CYS N 1 1
10 9830 1 1 17 CYS O O -1.596 6.606 0.885 1.00 . A A . 17 CYS O 1 1
10 9831 1 1 17 CYS SG S 0.635 4.551 -1.287 1.00 . A A . 17 CYS SG 1 1
10 9832 1 1 18 THR C C 0.011 5.603 3.237 1.00 . A A . 18 THR C 1 1
10 9833 1 1 18 THR CA C -1.407 5.036 3.147 1.00 . A A . 18 THR CA 1 1
10 9834 1 1 18 THR CB C -1.684 3.946 4.196 1.00 . A A . 18 THR CB 1 1
10 9835 1 1 18 THR CG2 C -0.459 3.089 4.511 1.00 . A A . 18 THR CG2 1 1
10 9836 1 1 18 THR H H -1.850 3.571 1.655 1.00 . A A . 18 THR H 1 1
10 9837 1 1 18 THR HA H -2.097 5.847 3.357 1.00 . A A . 18 THR HA 1 1
10 9838 1 1 18 THR HB H -2.484 3.303 3.830 1.00 . A A . 18 THR HB 1 1
10 9839 1 1 18 THR HG1 H -2.129 3.871 6.088 1.00 . A A . 18 THR HG1 1 1
10 9840 1 1 18 THR HG21 H 0.297 3.690 5.017 1.00 . A A . 18 THR HG21 1 1
10 9841 1 1 18 THR HG22 H -0.741 2.267 5.168 1.00 . A A . 18 THR HG22 1 1
10 9842 1 1 18 THR HG23 H -0.048 2.689 3.586 1.00 . A A . 18 THR HG23 1 1
10 9843 1 1 18 THR N N -1.691 4.556 1.797 1.00 . A A . 18 THR N 1 1
10 9844 1 1 18 THR O O 0.270 6.495 4.034 1.00 . A A . 18 THR O 1 1
10 9845 1 1 18 THR OG1 O -2.134 4.534 5.393 1.00 . A A . 18 THR OG1 1 1
10 9846 1 1 19 ILE C C 2.517 6.886 1.981 1.00 . A A . 19 ILE C 1 1
10 9847 1 1 19 ILE CA C 2.345 5.469 2.530 1.00 . A A . 19 ILE CA 1 1
10 9848 1 1 19 ILE CB C 3.175 4.449 1.759 1.00 . A A . 19 ILE CB 1 1
10 9849 1 1 19 ILE CD1 C 3.346 1.995 1.392 1.00 . A A . 19 ILE CD1 1 1
10 9850 1 1 19 ILE CG1 C 3.153 3.079 2.448 1.00 . A A . 19 ILE CG1 1 1
10 9851 1 1 19 ILE CG2 C 4.626 4.914 1.672 1.00 . A A . 19 ILE CG2 1 1
10 9852 1 1 19 ILE H H 0.749 4.355 1.780 1.00 . A A . 19 ILE H 1 1
10 9853 1 1 19 ILE HA H 2.666 5.436 3.569 1.00 . A A . 19 ILE HA 1 1
10 9854 1 1 19 ILE HB H 2.753 4.355 0.759 1.00 . A A . 19 ILE HB 1 1
10 9855 1 1 19 ILE HD11 H 3.860 1.143 1.820 1.00 . A A . 19 ILE HD11 1 1
10 9856 1 1 19 ILE HD12 H 2.371 1.699 1.008 1.00 . A A . 19 ILE HD12 1 1
10 9857 1 1 19 ILE HD13 H 3.952 2.374 0.579 1.00 . A A . 19 ILE HD13 1 1
10 9858 1 1 19 ILE HG12 H 3.953 3.025 3.188 1.00 . A A . 19 ILE HG12 1 1
10 9859 1 1 19 ILE HG13 H 2.205 2.906 2.954 1.00 . A A . 19 ILE HG13 1 1
10 9860 1 1 19 ILE HG21 H 4.695 5.772 1.006 1.00 . A A . 19 ILE HG21 1 1
10 9861 1 1 19 ILE HG22 H 4.970 5.198 2.665 1.00 . A A . 19 ILE HG22 1 1
10 9862 1 1 19 ILE HG23 H 5.261 4.113 1.293 1.00 . A A . 19 ILE HG23 1 1
10 9863 1 1 19 ILE N N 0.953 5.082 2.444 1.00 . A A . 19 ILE N 1 1
10 9864 1 1 19 ILE O O 3.029 7.761 2.672 1.00 . A A . 19 ILE O 1 1
10 9865 1 1 20 CYS C C 1.169 9.378 0.597 1.00 . A A . 20 CYS C 1 1
10 9866 1 1 20 CYS CA C 2.253 8.418 0.095 1.00 . A A . 20 CYS CA 1 1
10 9867 1 1 20 CYS CB C 2.063 8.316 -1.428 1.00 . A A . 20 CYS CB 1 1
10 9868 1 1 20 CYS H H 1.642 6.372 0.227 1.00 . A A . 20 CYS H 1 1
10 9869 1 1 20 CYS HA H 3.218 8.899 0.268 1.00 . A A . 20 CYS HA 1 1
10 9870 1 1 20 CYS HB2 H 1.023 8.084 -1.651 1.00 . A A . 20 CYS HB2 1 1
10 9871 1 1 20 CYS HB3 H 2.299 9.287 -1.870 1.00 . A A . 20 CYS HB3 1 1
10 9872 1 1 20 CYS N N 2.108 7.110 0.727 1.00 . A A . 20 CYS N 1 1
10 9873 1 1 20 CYS O O 1.183 10.545 0.212 1.00 . A A . 20 CYS O 1 1
10 9874 1 1 20 CYS SG S 3.115 7.069 -2.216 1.00 . A A . 20 CYS SG 1 1
10 9875 1 1 21 LEU C C -1.582 10.285 0.363 1.00 . A A . 21 LEU C 1 1
10 9876 1 1 21 LEU CA C -1.096 9.551 1.606 1.00 . A A . 21 LEU CA 1 1
10 9877 1 1 21 LEU CB C -0.977 10.440 2.846 1.00 . A A . 21 LEU CB 1 1
10 9878 1 1 21 LEU CD1 C -0.326 10.515 5.257 1.00 . A A . 21 LEU CD1 1 1
10 9879 1 1 21 LEU CD2 C -1.931 8.769 4.515 1.00 . A A . 21 LEU CD2 1 1
10 9880 1 1 21 LEU CG C -0.707 9.598 4.102 1.00 . A A . 21 LEU CG 1 1
10 9881 1 1 21 LEU H H 0.200 7.906 1.614 1.00 . A A . 21 LEU H 1 1
10 9882 1 1 21 LEU HA H -1.839 8.786 1.808 1.00 . A A . 21 LEU HA 1 1
10 9883 1 1 21 LEU HB2 H -0.161 11.147 2.696 1.00 . A A . 21 LEU HB2 1 1
10 9884 1 1 21 LEU HB3 H -1.902 11.000 2.984 1.00 . A A . 21 LEU HB3 1 1
10 9885 1 1 21 LEU HD11 H -1.132 11.222 5.452 1.00 . A A . 21 LEU HD11 1 1
10 9886 1 1 21 LEU HD12 H -0.136 9.913 6.144 1.00 . A A . 21 LEU HD12 1 1
10 9887 1 1 21 LEU HD13 H 0.584 11.051 4.992 1.00 . A A . 21 LEU HD13 1 1
10 9888 1 1 21 LEU HD21 H -2.778 9.422 4.720 1.00 . A A . 21 LEU HD21 1 1
10 9889 1 1 21 LEU HD22 H -2.198 8.065 3.733 1.00 . A A . 21 LEU HD22 1 1
10 9890 1 1 21 LEU HD23 H -1.692 8.192 5.409 1.00 . A A . 21 LEU HD23 1 1
10 9891 1 1 21 LEU HG H 0.138 8.940 3.918 1.00 . A A . 21 LEU HG 1 1
10 9892 1 1 21 LEU N N 0.168 8.875 1.332 1.00 . A A . 21 LEU N 1 1
10 9893 1 1 21 LEU O O -1.867 11.479 0.382 1.00 . A A . 21 LEU O 1 1
10 9894 1 1 22 SER C C -3.033 9.025 -2.627 1.00 . A A . 22 SER C 1 1
10 9895 1 1 22 SER CA C -2.075 10.043 -2.032 1.00 . A A . 22 SER CA 1 1
10 9896 1 1 22 SER CB C -0.851 10.239 -2.929 1.00 . A A . 22 SER CB 1 1
10 9897 1 1 22 SER H H -1.513 8.541 -0.655 1.00 . A A . 22 SER H 1 1
10 9898 1 1 22 SER HA H -2.586 10.999 -1.915 1.00 . A A . 22 SER HA 1 1
10 9899 1 1 22 SER HB2 H -0.313 9.296 -3.026 1.00 . A A . 22 SER HB2 1 1
10 9900 1 1 22 SER HB3 H -1.178 10.553 -3.921 1.00 . A A . 22 SER HB3 1 1
10 9901 1 1 22 SER HG H 0.163 11.061 -1.453 1.00 . A A . 22 SER HG 1 1
10 9902 1 1 22 SER N N -1.668 9.538 -0.736 1.00 . A A . 22 SER N 1 1
10 9903 1 1 22 SER O O -2.834 7.821 -2.465 1.00 . A A . 22 SER O 1 1
10 9904 1 1 22 SER OG O 0.009 11.224 -2.394 1.00 . A A . 22 SER OG 1 1
10 9905 1 1 23 ILE C C -4.446 7.927 -5.063 1.00 . A A . 23 ILE C 1 1
10 9906 1 1 23 ILE CA C -5.110 8.715 -3.925 1.00 . A A . 23 ILE CA 1 1
10 9907 1 1 23 ILE CB C -6.162 9.718 -4.431 1.00 . A A . 23 ILE CB 1 1
10 9908 1 1 23 ILE CD1 C -8.138 9.902 -2.764 1.00 . A A . 23 ILE CD1 1 1
10 9909 1 1 23 ILE CG1 C -6.812 10.482 -3.252 1.00 . A A . 23 ILE CG1 1 1
10 9910 1 1 23 ILE CG2 C -7.201 9.067 -5.339 1.00 . A A . 23 ILE CG2 1 1
10 9911 1 1 23 ILE H H -4.178 10.500 -3.431 1.00 . A A . 23 ILE H 1 1
10 9912 1 1 23 ILE HA H -5.569 8.026 -3.207 1.00 . A A . 23 ILE HA 1 1
10 9913 1 1 23 ILE HB H -5.635 10.455 -5.040 1.00 . A A . 23 ILE HB 1 1
10 9914 1 1 23 ILE HD11 H -8.429 10.383 -1.831 1.00 . A A . 23 ILE HD11 1 1
10 9915 1 1 23 ILE HD12 H -8.897 10.122 -3.503 1.00 . A A . 23 ILE HD12 1 1
10 9916 1 1 23 ILE HD13 H -8.070 8.825 -2.620 1.00 . A A . 23 ILE HD13 1 1
10 9917 1 1 23 ILE HG12 H -6.137 10.529 -2.398 1.00 . A A . 23 ILE HG12 1 1
10 9918 1 1 23 ILE HG13 H -6.999 11.509 -3.568 1.00 . A A . 23 ILE HG13 1 1
10 9919 1 1 23 ILE HG21 H -7.663 8.207 -4.855 1.00 . A A . 23 ILE HG21 1 1
10 9920 1 1 23 ILE HG22 H -7.956 9.799 -5.617 1.00 . A A . 23 ILE HG22 1 1
10 9921 1 1 23 ILE HG23 H -6.728 8.727 -6.256 1.00 . A A . 23 ILE HG23 1 1
10 9922 1 1 23 ILE N N -4.088 9.509 -3.272 1.00 . A A . 23 ILE N 1 1
10 9923 1 1 23 ILE O O -3.360 8.290 -5.519 1.00 . A A . 23 ILE O 1 1
10 9924 1 1 24 LEU C C -5.453 6.339 -7.833 1.00 . A A . 24 LEU C 1 1
10 9925 1 1 24 LEU CA C -4.644 5.988 -6.578 1.00 . A A . 24 LEU CA 1 1
10 9926 1 1 24 LEU CB C -4.850 4.535 -6.109 1.00 . A A . 24 LEU CB 1 1
10 9927 1 1 24 LEU CD1 C -4.511 2.924 -4.209 1.00 . A A . 24 LEU CD1 1 1
10 9928 1 1 24 LEU CD2 C -2.593 4.198 -5.112 1.00 . A A . 24 LEU CD2 1 1
10 9929 1 1 24 LEU CG C -4.080 4.247 -4.811 1.00 . A A . 24 LEU CG 1 1
10 9930 1 1 24 LEU H H -5.946 6.532 -5.061 1.00 . A A . 24 LEU H 1 1
10 9931 1 1 24 LEU HA H -3.592 6.172 -6.786 1.00 . A A . 24 LEU HA 1 1
10 9932 1 1 24 LEU HB2 H -5.915 4.362 -5.948 1.00 . A A . 24 LEU HB2 1 1
10 9933 1 1 24 LEU HB3 H -4.499 3.837 -6.867 1.00 . A A . 24 LEU HB3 1 1
10 9934 1 1 24 LEU HD11 H -5.537 3.035 -3.874 1.00 . A A . 24 LEU HD11 1 1
10 9935 1 1 24 LEU HD12 H -4.459 2.153 -4.972 1.00 . A A . 24 LEU HD12 1 1
10 9936 1 1 24 LEU HD13 H -3.876 2.683 -3.355 1.00 . A A . 24 LEU HD13 1 1
10 9937 1 1 24 LEU HD21 H -2.049 3.755 -4.284 1.00 . A A . 24 LEU HD21 1 1
10 9938 1 1 24 LEU HD22 H -2.421 3.613 -6.016 1.00 . A A . 24 LEU HD22 1 1
10 9939 1 1 24 LEU HD23 H -2.277 5.222 -5.281 1.00 . A A . 24 LEU HD23 1 1
10 9940 1 1 24 LEU HG H -4.252 5.013 -4.057 1.00 . A A . 24 LEU HG 1 1
10 9941 1 1 24 LEU N N -5.086 6.842 -5.495 1.00 . A A . 24 LEU N 1 1
10 9942 1 1 24 LEU O O -5.829 7.491 -8.031 1.00 . A A . 24 LEU O 1 1
10 9943 1 1 25 GLU C C -7.212 4.012 -10.068 1.00 . A A . 25 GLU C 1 1
10 9944 1 1 25 GLU CA C -6.779 5.432 -9.693 1.00 . A A . 25 GLU CA 1 1
10 9945 1 1 25 GLU CB C -6.308 6.219 -10.923 1.00 . A A . 25 GLU CB 1 1
10 9946 1 1 25 GLU CD C -4.825 6.341 -12.972 1.00 . A A . 25 GLU CD 1 1
10 9947 1 1 25 GLU CG C -5.200 5.529 -11.729 1.00 . A A . 25 GLU CG 1 1
10 9948 1 1 25 GLU H H -5.373 4.446 -8.511 1.00 . A A . 25 GLU H 1 1
10 9949 1 1 25 GLU HA H -7.632 5.952 -9.252 1.00 . A A . 25 GLU HA 1 1
10 9950 1 1 25 GLU HB2 H -7.170 6.382 -11.569 1.00 . A A . 25 GLU HB2 1 1
10 9951 1 1 25 GLU HB3 H -5.941 7.186 -10.589 1.00 . A A . 25 GLU HB3 1 1
10 9952 1 1 25 GLU HG2 H -4.323 5.418 -11.093 1.00 . A A . 25 GLU HG2 1 1
10 9953 1 1 25 GLU HG3 H -5.531 4.538 -12.045 1.00 . A A . 25 GLU HG3 1 1
10 9954 1 1 25 GLU N N -5.736 5.361 -8.687 1.00 . A A . 25 GLU N 1 1
10 9955 1 1 25 GLU O O -6.571 3.033 -9.677 1.00 . A A . 25 GLU O 1 1
10 9956 1 1 25 GLU OE1 O -5.718 6.528 -13.830 1.00 . A A . 25 GLU OE1 1 1
10 9957 1 1 25 GLU OE2 O -3.650 6.764 -13.061 1.00 . A A . 25 GLU OE2 1 1
10 9958 1 1 26 GLU C C -7.757 2.010 -12.285 1.00 . A A . 26 GLU C 1 1
10 9959 1 1 26 GLU CA C -8.795 2.631 -11.346 1.00 . A A . 26 GLU CA 1 1
10 9960 1 1 26 GLU CB C -10.145 2.878 -12.046 1.00 . A A . 26 GLU CB 1 1
10 9961 1 1 26 GLU CD C -10.981 0.482 -11.776 1.00 . A A . 26 GLU CD 1 1
10 9962 1 1 26 GLU CG C -10.751 1.648 -12.738 1.00 . A A . 26 GLU CG 1 1
10 9963 1 1 26 GLU H H -8.736 4.740 -11.187 1.00 . A A . 26 GLU H 1 1
10 9964 1 1 26 GLU HA H -8.954 1.963 -10.498 1.00 . A A . 26 GLU HA 1 1
10 9965 1 1 26 GLU HB2 H -10.857 3.245 -11.304 1.00 . A A . 26 GLU HB2 1 1
10 9966 1 1 26 GLU HB3 H -10.019 3.662 -12.795 1.00 . A A . 26 GLU HB3 1 1
10 9967 1 1 26 GLU HG2 H -11.704 1.941 -13.185 1.00 . A A . 26 GLU HG2 1 1
10 9968 1 1 26 GLU HG3 H -10.099 1.320 -13.548 1.00 . A A . 26 GLU HG3 1 1
10 9969 1 1 26 GLU N N -8.291 3.902 -10.847 1.00 . A A . 26 GLU N 1 1
10 9970 1 1 26 GLU O O -7.640 2.408 -13.443 1.00 . A A . 26 GLU O 1 1
10 9971 1 1 26 GLU OE1 O -12.166 0.169 -11.524 1.00 . A A . 26 GLU OE1 1 1
10 9972 1 1 26 GLU OE2 O -9.962 -0.087 -11.326 1.00 . A A . 26 GLU OE2 1 1
10 9973 1 1 27 GLY C C -4.622 0.808 -12.508 1.00 . A A . 27 GLY C 1 1
10 9974 1 1 27 GLY CA C -6.051 0.269 -12.581 1.00 . A A . 27 GLY CA 1 1
10 9975 1 1 27 GLY H H -7.156 0.771 -10.821 1.00 . A A . 27 GLY H 1 1
10 9976 1 1 27 GLY HA2 H -6.050 -0.764 -12.234 1.00 . A A . 27 GLY HA2 1 1
10 9977 1 1 27 GLY HA3 H -6.370 0.276 -13.625 1.00 . A A . 27 GLY HA3 1 1
10 9978 1 1 27 GLY N N -6.998 1.033 -11.784 1.00 . A A . 27 GLY N 1 1
10 9979 1 1 27 GLY O O -3.868 0.653 -13.466 1.00 . A A . 27 GLY O 1 1
10 9980 1 1 28 GLU C C -1.950 0.693 -10.784 1.00 . A A . 28 GLU C 1 1
10 9981 1 1 28 GLU CA C -2.846 1.865 -11.204 1.00 . A A . 28 GLU CA 1 1
10 9982 1 1 28 GLU CB C -2.809 2.964 -10.132 1.00 . A A . 28 GLU CB 1 1
10 9983 1 1 28 GLU CD C -1.572 5.010 -9.248 1.00 . A A . 28 GLU CD 1 1
10 9984 1 1 28 GLU CG C -1.750 4.040 -10.417 1.00 . A A . 28 GLU CG 1 1
10 9985 1 1 28 GLU H H -4.858 1.557 -10.620 1.00 . A A . 28 GLU H 1 1
10 9986 1 1 28 GLU HA H -2.488 2.275 -12.151 1.00 . A A . 28 GLU HA 1 1
10 9987 1 1 28 GLU HB2 H -3.778 3.448 -10.098 1.00 . A A . 28 GLU HB2 1 1
10 9988 1 1 28 GLU HB3 H -2.630 2.508 -9.158 1.00 . A A . 28 GLU HB3 1 1
10 9989 1 1 28 GLU HG2 H -0.789 3.568 -10.607 1.00 . A A . 28 GLU HG2 1 1
10 9990 1 1 28 GLU HG3 H -2.038 4.592 -11.312 1.00 . A A . 28 GLU HG3 1 1
10 9991 1 1 28 GLU N N -4.219 1.415 -11.388 1.00 . A A . 28 GLU N 1 1
10 9992 1 1 28 GLU O O -2.425 -0.363 -10.361 1.00 . A A . 28 GLU O 1 1
10 9993 1 1 28 GLU OE1 O -2.323 4.907 -8.256 1.00 . A A . 28 GLU OE1 1 1
10 9994 1 1 28 GLU OE2 O -0.612 5.813 -9.283 1.00 . A A . 28 GLU OE2 1 1
10 9995 1 1 29 ASP C C 0.287 -0.091 -8.821 1.00 . A A . 29 ASP C 1 1
10 9996 1 1 29 ASP CA C 0.334 -0.076 -10.345 1.00 . A A . 29 ASP CA 1 1
10 9997 1 1 29 ASP CB C 1.756 0.262 -10.791 1.00 . A A . 29 ASP CB 1 1
10 9998 1 1 29 ASP CG C 1.928 0.183 -12.300 1.00 . A A . 29 ASP CG 1 1
10 9999 1 1 29 ASP H H -0.290 1.763 -11.204 1.00 . A A . 29 ASP H 1 1
10 10000 1 1 29 ASP HA H 0.078 -1.062 -10.736 1.00 . A A . 29 ASP HA 1 1
10 10001 1 1 29 ASP HB2 H 2.049 1.236 -10.408 1.00 . A A . 29 ASP HB2 1 1
10 10002 1 1 29 ASP HB3 H 2.429 -0.464 -10.351 1.00 . A A . 29 ASP HB3 1 1
10 10003 1 1 29 ASP N N -0.633 0.891 -10.842 1.00 . A A . 29 ASP N 1 1
10 10004 1 1 29 ASP O O 0.799 0.809 -8.152 1.00 . A A . 29 ASP O 1 1
10 10005 1 1 29 ASP OD1 O 2.056 -0.966 -12.777 1.00 . A A . 29 ASP OD1 1 1
10 10006 1 1 29 ASP OD2 O 1.936 1.259 -12.936 1.00 . A A . 29 ASP OD2 1 1
10 10007 1 1 30 VAL C C -0.138 -2.760 -6.480 1.00 . A A . 30 VAL C 1 1
10 10008 1 1 30 VAL CA C -0.450 -1.312 -6.827 1.00 . A A . 30 VAL CA 1 1
10 10009 1 1 30 VAL CB C -1.862 -0.883 -6.379 1.00 . A A . 30 VAL CB 1 1
10 10010 1 1 30 VAL CG1 C -2.149 0.570 -6.767 1.00 . A A . 30 VAL CG1 1 1
10 10011 1 1 30 VAL CG2 C -2.960 -1.775 -6.970 1.00 . A A . 30 VAL CG2 1 1
10 10012 1 1 30 VAL H H -0.649 -1.884 -8.845 1.00 . A A . 30 VAL H 1 1
10 10013 1 1 30 VAL HA H 0.277 -0.686 -6.317 1.00 . A A . 30 VAL HA 1 1
10 10014 1 1 30 VAL HB H -1.918 -0.951 -5.291 1.00 . A A . 30 VAL HB 1 1
10 10015 1 1 30 VAL HG11 H -3.097 0.886 -6.336 1.00 . A A . 30 VAL HG11 1 1
10 10016 1 1 30 VAL HG12 H -1.361 1.224 -6.402 1.00 . A A . 30 VAL HG12 1 1
10 10017 1 1 30 VAL HG13 H -2.220 0.659 -7.849 1.00 . A A . 30 VAL HG13 1 1
10 10018 1 1 30 VAL HG21 H -2.876 -1.811 -8.056 1.00 . A A . 30 VAL HG21 1 1
10 10019 1 1 30 VAL HG22 H -2.885 -2.784 -6.564 1.00 . A A . 30 VAL HG22 1 1
10 10020 1 1 30 VAL HG23 H -3.938 -1.369 -6.712 1.00 . A A . 30 VAL HG23 1 1
10 10021 1 1 30 VAL N N -0.292 -1.145 -8.259 1.00 . A A . 30 VAL N 1 1
10 10022 1 1 30 VAL O O 0.110 -3.585 -7.360 1.00 . A A . 30 VAL O 1 1
10 10023 1 1 31 ARG C C -0.883 -4.720 -3.627 1.00 . A A . 31 ARG C 1 1
10 10024 1 1 31 ARG CA C 0.152 -4.407 -4.685 1.00 . A A . 31 ARG CA 1 1
10 10025 1 1 31 ARG CB C 1.574 -4.441 -4.100 1.00 . A A . 31 ARG CB 1 1
10 10026 1 1 31 ARG CD C 2.533 -6.569 -5.130 1.00 . A A . 31 ARG CD 1 1
10 10027 1 1 31 ARG CG C 2.563 -5.045 -5.087 1.00 . A A . 31 ARG CG 1 1
10 10028 1 1 31 ARG CZ C 3.341 -8.259 -6.787 1.00 . A A . 31 ARG CZ 1 1
10 10029 1 1 31 ARG H H -0.368 -2.374 -4.503 1.00 . A A . 31 ARG H 1 1
10 10030 1 1 31 ARG HA H 0.051 -5.115 -5.509 1.00 . A A . 31 ARG HA 1 1
10 10031 1 1 31 ARG HB2 H 1.885 -3.421 -3.895 1.00 . A A . 31 ARG HB2 1 1
10 10032 1 1 31 ARG HB3 H 1.615 -4.998 -3.166 1.00 . A A . 31 ARG HB3 1 1
10 10033 1 1 31 ARG HD2 H 2.997 -6.969 -4.227 1.00 . A A . 31 ARG HD2 1 1
10 10034 1 1 31 ARG HD3 H 1.500 -6.908 -5.195 1.00 . A A . 31 ARG HD3 1 1
10 10035 1 1 31 ARG HE H 3.660 -6.267 -6.883 1.00 . A A . 31 ARG HE 1 1
10 10036 1 1 31 ARG HG2 H 2.305 -4.691 -6.077 1.00 . A A . 31 ARG HG2 1 1
10 10037 1 1 31 ARG HG3 H 3.573 -4.720 -4.831 1.00 . A A . 31 ARG HG3 1 1
10 10038 1 1 31 ARG HH11 H 4.065 -9.395 -8.342 1.00 . A A . 31 ARG HH11 1 1
10 10039 1 1 31 ARG HH12 H 4.331 -7.684 -8.459 1.00 . A A . 31 ARG HH12 1 1
10 10040 1 1 31 ARG HH21 H 2.824 -10.218 -6.433 1.00 . A A . 31 ARG HH21 1 1
10 10041 1 1 31 ARG HH22 H 2.349 -9.080 -5.219 1.00 . A A . 31 ARG HH22 1 1
10 10042 1 1 31 ARG N N -0.133 -3.079 -5.191 1.00 . A A . 31 ARG N 1 1
10 10043 1 1 31 ARG NE N 3.262 -7.013 -6.321 1.00 . A A . 31 ARG NE 1 1
10 10044 1 1 31 ARG NH1 N 3.964 -8.476 -7.943 1.00 . A A . 31 ARG NH1 1 1
10 10045 1 1 31 ARG NH2 N 2.797 -9.267 -6.102 1.00 . A A . 31 ARG NH2 1 1
10 10046 1 1 31 ARG O O -1.565 -3.823 -3.131 1.00 . A A . 31 ARG O 1 1
10 10047 1 1 32 ARG C C -1.013 -7.007 -1.104 1.00 . A A . 32 ARG C 1 1
10 10048 1 1 32 ARG CA C -1.871 -6.461 -2.228 1.00 . A A . 32 ARG CA 1 1
10 10049 1 1 32 ARG CB C -2.811 -7.534 -2.800 1.00 . A A . 32 ARG CB 1 1
10 10050 1 1 32 ARG CD C -4.572 -7.296 -0.966 1.00 . A A . 32 ARG CD 1 1
10 10051 1 1 32 ARG CG C -3.632 -8.253 -1.716 1.00 . A A . 32 ARG CG 1 1
10 10052 1 1 32 ARG CZ C -6.831 -8.053 -1.717 1.00 . A A . 32 ARG CZ 1 1
10 10053 1 1 32 ARG H H -0.312 -6.671 -3.617 1.00 . A A . 32 ARG H 1 1
10 10054 1 1 32 ARG HA H -2.450 -5.611 -1.866 1.00 . A A . 32 ARG HA 1 1
10 10055 1 1 32 ARG HB2 H -3.488 -7.073 -3.521 1.00 . A A . 32 ARG HB2 1 1
10 10056 1 1 32 ARG HB3 H -2.214 -8.283 -3.323 1.00 . A A . 32 ARG HB3 1 1
10 10057 1 1 32 ARG HD2 H -4.735 -7.659 0.048 1.00 . A A . 32 ARG HD2 1 1
10 10058 1 1 32 ARG HD3 H -4.097 -6.324 -0.857 1.00 . A A . 32 ARG HD3 1 1
10 10059 1 1 32 ARG HE H -5.960 -6.273 -2.188 1.00 . A A . 32 ARG HE 1 1
10 10060 1 1 32 ARG HG2 H -4.211 -9.047 -2.188 1.00 . A A . 32 ARG HG2 1 1
10 10061 1 1 32 ARG HG3 H -2.962 -8.732 -1.005 1.00 . A A . 32 ARG HG3 1 1
10 10062 1 1 32 ARG HH11 H -8.663 -8.517 -2.522 1.00 . A A . 32 ARG HH11 1 1
10 10063 1 1 32 ARG HH12 H -8.034 -6.981 -2.983 1.00 . A A . 32 ARG HH12 1 1
10 10064 1 1 32 ARG HH21 H -7.417 -9.915 -1.057 1.00 . A A . 32 ARG HH21 1 1
10 10065 1 1 32 ARG HH22 H -5.889 -9.359 -0.477 1.00 . A A . 32 ARG HH22 1 1
10 10066 1 1 32 ARG N N -0.974 -5.997 -3.263 1.00 . A A . 32 ARG N 1 1
10 10067 1 1 32 ARG NE N -5.854 -7.135 -1.672 1.00 . A A . 32 ARG NE 1 1
10 10068 1 1 32 ARG NH1 N -7.925 -7.833 -2.451 1.00 . A A . 32 ARG NH1 1 1
10 10069 1 1 32 ARG NH2 N -6.713 -9.193 -1.034 1.00 . A A . 32 ARG NH2 1 1
10 10070 1 1 32 ARG O O 0.007 -7.641 -1.353 1.00 . A A . 32 ARG O 1 1
10 10071 1 1 33 LEU C C -2.083 -7.828 2.163 1.00 . A A . 33 LEU C 1 1
10 10072 1 1 33 LEU CA C -0.910 -7.275 1.357 1.00 . A A . 33 LEU CA 1 1
10 10073 1 1 33 LEU CB C -0.154 -6.162 2.107 1.00 . A A . 33 LEU CB 1 1
10 10074 1 1 33 LEU CD1 C -0.372 -3.858 3.029 1.00 . A A . 33 LEU CD1 1 1
10 10075 1 1 33 LEU CD2 C 0.131 -4.124 0.624 1.00 . A A . 33 LEU CD2 1 1
10 10076 1 1 33 LEU CG C -0.638 -4.734 1.807 1.00 . A A . 33 LEU CG 1 1
10 10077 1 1 33 LEU H H -2.301 -6.227 0.263 1.00 . A A . 33 LEU H 1 1
10 10078 1 1 33 LEU HA H -0.230 -8.094 1.130 1.00 . A A . 33 LEU HA 1 1
10 10079 1 1 33 LEU HB2 H -0.264 -6.332 3.176 1.00 . A A . 33 LEU HB2 1 1
10 10080 1 1 33 LEU HB3 H 0.908 -6.236 1.873 1.00 . A A . 33 LEU HB3 1 1
10 10081 1 1 33 LEU HD11 H 0.687 -3.884 3.288 1.00 . A A . 33 LEU HD11 1 1
10 10082 1 1 33 LEU HD12 H -0.657 -2.830 2.810 1.00 . A A . 33 LEU HD12 1 1
10 10083 1 1 33 LEU HD13 H -0.961 -4.209 3.872 1.00 . A A . 33 LEU HD13 1 1
10 10084 1 1 33 LEU HD21 H -0.110 -3.067 0.528 1.00 . A A . 33 LEU HD21 1 1
10 10085 1 1 33 LEU HD22 H 1.204 -4.221 0.790 1.00 . A A . 33 LEU HD22 1 1
10 10086 1 1 33 LEU HD23 H -0.130 -4.611 -0.309 1.00 . A A . 33 LEU HD23 1 1
10 10087 1 1 33 LEU HG H -1.717 -4.751 1.610 1.00 . A A . 33 LEU HG 1 1
10 10088 1 1 33 LEU N N -1.466 -6.772 0.122 1.00 . A A . 33 LEU N 1 1
10 10089 1 1 33 LEU O O -3.226 -7.429 1.923 1.00 . A A . 33 LEU O 1 1
10 10090 1 1 34 PRO C C -3.770 -8.574 4.634 1.00 . A A . 34 PRO C 1 1
10 10091 1 1 34 PRO CA C -2.876 -9.487 3.794 1.00 . A A . 34 PRO CA 1 1
10 10092 1 1 34 PRO CB C -2.160 -10.557 4.621 1.00 . A A . 34 PRO CB 1 1
10 10093 1 1 34 PRO CD C -0.506 -9.138 3.561 1.00 . A A . 34 PRO CD 1 1
10 10094 1 1 34 PRO CG C -0.733 -10.035 4.774 1.00 . A A . 34 PRO CG 1 1
10 10095 1 1 34 PRO HA H -3.508 -9.984 3.057 1.00 . A A . 34 PRO HA 1 1
10 10096 1 1 34 PRO HB2 H -2.636 -10.718 5.589 1.00 . A A . 34 PRO HB2 1 1
10 10097 1 1 34 PRO HB3 H -2.139 -11.489 4.054 1.00 . A A . 34 PRO HB3 1 1
10 10098 1 1 34 PRO HD2 H 0.065 -8.270 3.866 1.00 . A A . 34 PRO HD2 1 1
10 10099 1 1 34 PRO HD3 H 0.052 -9.659 2.784 1.00 . A A . 34 PRO HD3 1 1
10 10100 1 1 34 PRO HG2 H -0.652 -9.427 5.676 1.00 . A A . 34 PRO HG2 1 1
10 10101 1 1 34 PRO HG3 H -0.016 -10.856 4.796 1.00 . A A . 34 PRO HG3 1 1
10 10102 1 1 34 PRO N N -1.829 -8.747 3.104 1.00 . A A . 34 PRO N 1 1
10 10103 1 1 34 PRO O O -4.949 -8.863 4.805 1.00 . A A . 34 PRO O 1 1
10 10104 1 1 35 CYS C C -4.937 -5.609 4.787 1.00 . A A . 35 CYS C 1 1
10 10105 1 1 35 CYS CA C -3.992 -6.366 5.757 1.00 . A A . 35 CYS CA 1 1
10 10106 1 1 35 CYS CB C -2.912 -5.469 6.393 1.00 . A A . 35 CYS CB 1 1
10 10107 1 1 35 CYS H H -2.275 -7.257 4.882 1.00 . A A . 35 CYS H 1 1
10 10108 1 1 35 CYS HA H -4.615 -6.716 6.577 1.00 . A A . 35 CYS HA 1 1
10 10109 1 1 35 CYS HB2 H -2.277 -6.099 7.011 1.00 . A A . 35 CYS HB2 1 1
10 10110 1 1 35 CYS HB3 H -2.278 -5.058 5.622 1.00 . A A . 35 CYS HB3 1 1
10 10111 1 1 35 CYS N N -3.250 -7.422 5.070 1.00 . A A . 35 CYS N 1 1
10 10112 1 1 35 CYS O O -5.325 -4.478 5.066 1.00 . A A . 35 CYS O 1 1
10 10113 1 1 35 CYS SG S -3.542 -4.110 7.431 1.00 . A A . 35 CYS SG 1 1
10 10114 1 1 36 MET C C -6.080 -4.195 2.409 1.00 . A A . 36 MET C 1 1
10 10115 1 1 36 MET CA C -6.267 -5.688 2.660 1.00 . A A . 36 MET CA 1 1
10 10116 1 1 36 MET CB C -7.708 -6.044 3.043 1.00 . A A . 36 MET CB 1 1
10 10117 1 1 36 MET CE C -9.743 -7.665 0.954 1.00 . A A . 36 MET CE 1 1
10 10118 1 1 36 MET CG C -7.902 -7.564 3.041 1.00 . A A . 36 MET CG 1 1
10 10119 1 1 36 MET H H -4.959 -7.124 3.445 1.00 . A A . 36 MET H 1 1
10 10120 1 1 36 MET HA H -6.052 -6.186 1.715 1.00 . A A . 36 MET HA 1 1
10 10121 1 1 36 MET HB2 H -7.953 -5.640 4.027 1.00 . A A . 36 MET HB2 1 1
10 10122 1 1 36 MET HB3 H -8.380 -5.599 2.310 1.00 . A A . 36 MET HB3 1 1
10 10123 1 1 36 MET HE1 H -8.944 -8.144 0.389 1.00 . A A . 36 MET HE1 1 1
10 10124 1 1 36 MET HE2 H -10.707 -8.003 0.572 1.00 . A A . 36 MET HE2 1 1
10 10125 1 1 36 MET HE3 H -9.676 -6.585 0.835 1.00 . A A . 36 MET HE3 1 1
10 10126 1 1 36 MET HG2 H -7.256 -8.005 2.283 1.00 . A A . 36 MET HG2 1 1
10 10127 1 1 36 MET HG3 H -7.591 -7.953 4.012 1.00 . A A . 36 MET HG3 1 1
10 10128 1 1 36 MET N N -5.326 -6.210 3.651 1.00 . A A . 36 MET N 1 1
10 10129 1 1 36 MET O O -7.032 -3.418 2.382 1.00 . A A . 36 MET O 1 1
10 10130 1 1 36 MET SD S -9.598 -8.114 2.706 1.00 . A A . 36 MET SD 1 1
10 10131 1 1 37 HIS C C -3.643 -2.209 0.866 1.00 . A A . 37 HIS C 1 1
10 10132 1 1 37 HIS CA C -4.438 -2.409 2.155 1.00 . A A . 37 HIS CA 1 1
10 10133 1 1 37 HIS CB C -3.638 -2.110 3.444 1.00 . A A . 37 HIS CB 1 1
10 10134 1 1 37 HIS CD2 C -5.129 -0.132 4.092 1.00 . A A . 37 HIS CD2 1 1
10 10135 1 1 37 HIS CE1 C -4.666 0.020 6.240 1.00 . A A . 37 HIS CE1 1 1
10 10136 1 1 37 HIS CG C -4.262 -1.137 4.425 1.00 . A A . 37 HIS CG 1 1
10 10137 1 1 37 HIS H H -4.098 -4.494 2.224 1.00 . A A . 37 HIS H 1 1
10 10138 1 1 37 HIS HA H -5.331 -1.789 2.118 1.00 . A A . 37 HIS HA 1 1
10 10139 1 1 37 HIS HB2 H -3.447 -3.045 3.963 1.00 . A A . 37 HIS HB2 1 1
10 10140 1 1 37 HIS HB3 H -2.669 -1.721 3.166 1.00 . A A . 37 HIS HB3 1 1
10 10141 1 1 37 HIS HD2 H -5.530 0.094 3.113 1.00 . A A . 37 HIS HD2 1 1
10 10142 1 1 37 HIS HE1 H -4.654 0.371 7.263 1.00 . A A . 37 HIS HE1 1 1
10 10143 1 1 37 HIS HE2 H -5.994 1.376 5.331 1.00 . A A . 37 HIS HE2 1 1
10 10144 1 1 37 HIS N N -4.832 -3.803 2.176 1.00 . A A . 37 HIS N 1 1
10 10145 1 1 37 HIS ND1 N -3.957 -1.027 5.793 1.00 . A A . 37 HIS ND1 1 1
10 10146 1 1 37 HIS NE2 N -5.381 0.576 5.246 1.00 . A A . 37 HIS NE2 1 1
10 10147 1 1 37 HIS O O -2.434 -2.397 0.839 1.00 . A A . 37 HIS O 1 1
10 10148 1 1 38 LEU C C -2.918 -0.602 -1.746 1.00 . A A . 38 LEU C 1 1
10 10149 1 1 38 LEU CA C -3.686 -1.907 -1.552 1.00 . A A . 38 LEU CA 1 1
10 10150 1 1 38 LEU CB C -4.686 -2.145 -2.695 1.00 . A A . 38 LEU CB 1 1
10 10151 1 1 38 LEU CD1 C -5.692 -0.477 -4.277 1.00 . A A . 38 LEU CD1 1 1
10 10152 1 1 38 LEU CD2 C -7.164 -1.684 -2.659 1.00 . A A . 38 LEU CD2 1 1
10 10153 1 1 38 LEU CG C -5.780 -1.074 -2.871 1.00 . A A . 38 LEU CG 1 1
10 10154 1 1 38 LEU H H -5.324 -1.771 -0.159 1.00 . A A . 38 LEU H 1 1
10 10155 1 1 38 LEU HA H -2.970 -2.725 -1.574 1.00 . A A . 38 LEU HA 1 1
10 10156 1 1 38 LEU HB2 H -4.109 -2.217 -3.620 1.00 . A A . 38 LEU HB2 1 1
10 10157 1 1 38 LEU HB3 H -5.153 -3.114 -2.548 1.00 . A A . 38 LEU HB3 1 1
10 10158 1 1 38 LEU HD11 H -6.440 0.308 -4.395 1.00 . A A . 38 LEU HD11 1 1
10 10159 1 1 38 LEU HD12 H -4.702 -0.053 -4.432 1.00 . A A . 38 LEU HD12 1 1
10 10160 1 1 38 LEU HD13 H -5.880 -1.245 -5.027 1.00 . A A . 38 LEU HD13 1 1
10 10161 1 1 38 LEU HD21 H -7.371 -2.431 -3.426 1.00 . A A . 38 LEU HD21 1 1
10 10162 1 1 38 LEU HD22 H -7.231 -2.133 -1.669 1.00 . A A . 38 LEU HD22 1 1
10 10163 1 1 38 LEU HD23 H -7.917 -0.898 -2.737 1.00 . A A . 38 LEU HD23 1 1
10 10164 1 1 38 LEU HG H -5.673 -0.279 -2.139 1.00 . A A . 38 LEU HG 1 1
10 10165 1 1 38 LEU N N -4.334 -1.936 -0.241 1.00 . A A . 38 LEU N 1 1
10 10166 1 1 38 LEU O O -3.493 0.475 -1.634 1.00 . A A . 38 LEU O 1 1
10 10167 1 1 39 PHE C C 0.149 0.441 -3.307 1.00 . A A . 39 PHE C 1 1
10 10168 1 1 39 PHE CA C -0.735 0.479 -2.055 1.00 . A A . 39 PHE CA 1 1
10 10169 1 1 39 PHE CB C 0.122 0.474 -0.778 1.00 . A A . 39 PHE CB 1 1
10 10170 1 1 39 PHE CD1 C -0.041 -0.068 1.697 1.00 . A A . 39 PHE CD1 1 1
10 10171 1 1 39 PHE CD2 C -1.812 1.254 0.704 1.00 . A A . 39 PHE CD2 1 1
10 10172 1 1 39 PHE CE1 C -0.687 0.019 2.943 1.00 . A A . 39 PHE CE1 1 1
10 10173 1 1 39 PHE CE2 C -2.469 1.328 1.942 1.00 . A A . 39 PHE CE2 1 1
10 10174 1 1 39 PHE CG C -0.600 0.554 0.562 1.00 . A A . 39 PHE CG 1 1
10 10175 1 1 39 PHE CZ C -1.894 0.723 3.067 1.00 . A A . 39 PHE CZ 1 1
10 10176 1 1 39 PHE H H -1.206 -1.600 -2.177 1.00 . A A . 39 PHE H 1 1
10 10177 1 1 39 PHE HA H -1.328 1.393 -2.092 1.00 . A A . 39 PHE HA 1 1
10 10178 1 1 39 PHE HB2 H 0.699 -0.449 -0.787 1.00 . A A . 39 PHE HB2 1 1
10 10179 1 1 39 PHE HB3 H 0.821 1.308 -0.835 1.00 . A A . 39 PHE HB3 1 1
10 10180 1 1 39 PHE HD1 H 0.881 -0.621 1.615 1.00 . A A . 39 PHE HD1 1 1
10 10181 1 1 39 PHE HD2 H -2.271 1.727 -0.142 1.00 . A A . 39 PHE HD2 1 1
10 10182 1 1 39 PHE HE1 H -0.272 -0.468 3.810 1.00 . A A . 39 PHE HE1 1 1
10 10183 1 1 39 PHE HE2 H -3.412 1.851 2.020 1.00 . A A . 39 PHE HE2 1 1
10 10184 1 1 39 PHE HZ H -2.382 0.790 4.028 1.00 . A A . 39 PHE HZ 1 1
10 10185 1 1 39 PHE N N -1.619 -0.685 -2.036 1.00 . A A . 39 PHE N 1 1
10 10186 1 1 39 PHE O O 0.357 -0.633 -3.867 1.00 . A A . 39 PHE O 1 1
10 10187 1 1 40 HIS C C 2.627 0.717 -4.999 1.00 . A A . 40 HIS C 1 1
10 10188 1 1 40 HIS CA C 1.453 1.683 -4.997 1.00 . A A . 40 HIS CA 1 1
10 10189 1 1 40 HIS CB C 2.105 3.056 -5.170 1.00 . A A . 40 HIS CB 1 1
10 10190 1 1 40 HIS CD2 C 0.521 4.396 -6.630 1.00 . A A . 40 HIS CD2 1 1
10 10191 1 1 40 HIS CE1 C 0.245 6.158 -5.322 1.00 . A A . 40 HIS CE1 1 1
10 10192 1 1 40 HIS CG C 1.195 4.205 -5.465 1.00 . A A . 40 HIS CG 1 1
10 10193 1 1 40 HIS H H 0.452 2.442 -3.260 1.00 . A A . 40 HIS H 1 1
10 10194 1 1 40 HIS HA H 0.806 1.480 -5.849 1.00 . A A . 40 HIS HA 1 1
10 10195 1 1 40 HIS HB2 H 2.674 3.275 -4.271 1.00 . A A . 40 HIS HB2 1 1
10 10196 1 1 40 HIS HB3 H 2.816 3.004 -5.997 1.00 . A A . 40 HIS HB3 1 1
10 10197 1 1 40 HIS HD2 H 0.479 3.742 -7.493 1.00 . A A . 40 HIS HD2 1 1
10 10198 1 1 40 HIS HE1 H -0.103 7.120 -4.968 1.00 . A A . 40 HIS HE1 1 1
10 10199 1 1 40 HIS HE2 H -0.672 6.013 -7.262 1.00 . A A . 40 HIS HE2 1 1
10 10200 1 1 40 HIS N N 0.673 1.592 -3.755 1.00 . A A . 40 HIS N 1 1
10 10201 1 1 40 HIS ND1 N 1.035 5.309 -4.639 1.00 . A A . 40 HIS ND1 1 1
10 10202 1 1 40 HIS NE2 N -0.073 5.631 -6.523 1.00 . A A . 40 HIS NE2 1 1
10 10203 1 1 40 HIS O O 3.316 0.603 -3.990 1.00 . A A . 40 HIS O 1 1
10 10204 1 1 41 GLN C C 5.494 0.033 -6.330 1.00 . A A . 41 GLN C 1 1
10 10205 1 1 41 GLN CA C 4.135 -0.685 -6.381 1.00 . A A . 41 GLN CA 1 1
10 10206 1 1 41 GLN CB C 3.944 -1.416 -7.723 1.00 . A A . 41 GLN CB 1 1
10 10207 1 1 41 GLN CD C 3.399 -3.813 -8.565 1.00 . A A . 41 GLN CD 1 1
10 10208 1 1 41 GLN CG C 3.508 -2.843 -7.389 1.00 . A A . 41 GLN CG 1 1
10 10209 1 1 41 GLN H H 2.402 0.398 -6.977 1.00 . A A . 41 GLN H 1 1
10 10210 1 1 41 GLN HA H 4.141 -1.418 -5.570 1.00 . A A . 41 GLN HA 1 1
10 10211 1 1 41 GLN HB2 H 3.174 -0.917 -8.304 1.00 . A A . 41 GLN HB2 1 1
10 10212 1 1 41 GLN HB3 H 4.854 -1.419 -8.318 1.00 . A A . 41 GLN HB3 1 1
10 10213 1 1 41 GLN HE21 H 2.651 -2.407 -9.854 1.00 . A A . 41 GLN HE21 1 1
10 10214 1 1 41 GLN HE22 H 2.837 -4.018 -10.484 1.00 . A A . 41 GLN HE22 1 1
10 10215 1 1 41 GLN HG2 H 4.229 -3.265 -6.688 1.00 . A A . 41 GLN HG2 1 1
10 10216 1 1 41 GLN HG3 H 2.542 -2.764 -6.900 1.00 . A A . 41 GLN HG3 1 1
10 10217 1 1 41 GLN N N 2.976 0.183 -6.169 1.00 . A A . 41 GLN N 1 1
10 10218 1 1 41 GLN NE2 N 2.924 -3.368 -9.721 1.00 . A A . 41 GLN NE2 1 1
10 10219 1 1 41 GLN O O 6.496 -0.508 -6.784 1.00 . A A . 41 GLN O 1 1
10 10220 1 1 41 GLN OE1 O 3.722 -4.994 -8.419 1.00 . A A . 41 GLN OE1 1 1
10 10221 1 1 42 VAL C C 6.855 2.233 -3.998 1.00 . A A . 42 VAL C 1 1
10 10222 1 1 42 VAL CA C 6.788 1.961 -5.496 1.00 . A A . 42 VAL CA 1 1
10 10223 1 1 42 VAL CB C 6.822 3.239 -6.352 1.00 . A A . 42 VAL CB 1 1
10 10224 1 1 42 VAL CG1 C 8.112 4.032 -6.115 1.00 . A A . 42 VAL CG1 1 1
10 10225 1 1 42 VAL CG2 C 6.728 2.885 -7.840 1.00 . A A . 42 VAL CG2 1 1
10 10226 1 1 42 VAL H H 4.698 1.586 -5.368 1.00 . A A . 42 VAL H 1 1
10 10227 1 1 42 VAL HA H 7.645 1.341 -5.762 1.00 . A A . 42 VAL HA 1 1
10 10228 1 1 42 VAL HB H 5.971 3.871 -6.093 1.00 . A A . 42 VAL HB 1 1
10 10229 1 1 42 VAL HG11 H 8.978 3.415 -6.356 1.00 . A A . 42 VAL HG11 1 1
10 10230 1 1 42 VAL HG12 H 8.119 4.921 -6.746 1.00 . A A . 42 VAL HG12 1 1
10 10231 1 1 42 VAL HG13 H 8.177 4.349 -5.074 1.00 . A A . 42 VAL HG13 1 1
10 10232 1 1 42 VAL HG21 H 5.764 2.427 -8.061 1.00 . A A . 42 VAL HG21 1 1
10 10233 1 1 42 VAL HG22 H 6.825 3.789 -8.443 1.00 . A A . 42 VAL HG22 1 1
10 10234 1 1 42 VAL HG23 H 7.523 2.188 -8.106 1.00 . A A . 42 VAL HG23 1 1
10 10235 1 1 42 VAL N N 5.555 1.224 -5.740 1.00 . A A . 42 VAL N 1 1
10 10236 1 1 42 VAL O O 7.746 1.736 -3.313 1.00 . A A . 42 VAL O 1 1
10 10237 1 1 43 CYS C C 5.876 1.924 -1.257 1.00 . A A . 43 CYS C 1 1
10 10238 1 1 43 CYS CA C 5.733 3.229 -2.053 1.00 . A A . 43 CYS CA 1 1
10 10239 1 1 43 CYS CB C 4.336 3.817 -1.809 1.00 . A A . 43 CYS CB 1 1
10 10240 1 1 43 CYS H H 5.194 3.402 -4.081 1.00 . A A . 43 CYS H 1 1
10 10241 1 1 43 CYS HA H 6.461 3.939 -1.658 1.00 . A A . 43 CYS HA 1 1
10 10242 1 1 43 CYS HB2 H 3.571 3.053 -1.958 1.00 . A A . 43 CYS HB2 1 1
10 10243 1 1 43 CYS HB3 H 4.284 4.162 -0.786 1.00 . A A . 43 CYS HB3 1 1
10 10244 1 1 43 CYS N N 5.861 2.953 -3.473 1.00 . A A . 43 CYS N 1 1
10 10245 1 1 43 CYS O O 6.645 1.829 -0.303 1.00 . A A . 43 CYS O 1 1
10 10246 1 1 43 CYS SG S 3.961 5.227 -2.881 1.00 . A A . 43 CYS SG 1 1
10 10247 1 1 44 VAL C C 6.079 -1.300 -1.175 1.00 . A A . 44 VAL C 1 1
10 10248 1 1 44 VAL CA C 4.976 -0.304 -0.851 1.00 . A A . 44 VAL CA 1 1
10 10249 1 1 44 VAL CB C 3.585 -0.903 -1.021 1.00 . A A . 44 VAL CB 1 1
10 10250 1 1 44 VAL CG1 C 3.485 -1.849 -2.210 1.00 . A A . 44 VAL CG1 1 1
10 10251 1 1 44 VAL CG2 C 3.224 -1.684 0.234 1.00 . A A . 44 VAL CG2 1 1
10 10252 1 1 44 VAL H H 4.463 1.019 -2.416 1.00 . A A . 44 VAL H 1 1
10 10253 1 1 44 VAL HA H 5.077 -0.026 0.188 1.00 . A A . 44 VAL HA 1 1
10 10254 1 1 44 VAL HB H 2.874 -0.088 -1.147 1.00 . A A . 44 VAL HB 1 1
10 10255 1 1 44 VAL HG11 H 2.434 -1.949 -2.466 1.00 . A A . 44 VAL HG11 1 1
10 10256 1 1 44 VAL HG12 H 4.040 -1.452 -3.056 1.00 . A A . 44 VAL HG12 1 1
10 10257 1 1 44 VAL HG13 H 3.909 -2.818 -1.950 1.00 . A A . 44 VAL HG13 1 1
10 10258 1 1 44 VAL HG21 H 3.239 -1.017 1.092 1.00 . A A . 44 VAL HG21 1 1
10 10259 1 1 44 VAL HG22 H 2.237 -2.122 0.118 1.00 . A A . 44 VAL HG22 1 1
10 10260 1 1 44 VAL HG23 H 3.962 -2.471 0.381 1.00 . A A . 44 VAL HG23 1 1
10 10261 1 1 44 VAL N N 5.083 0.916 -1.626 1.00 . A A . 44 VAL N 1 1
10 10262 1 1 44 VAL O O 6.302 -2.228 -0.407 1.00 . A A . 44 VAL O 1 1
10 10263 1 1 45 ASP C C 8.976 -1.581 -1.454 1.00 . A A . 45 ASP C 1 1
10 10264 1 1 45 ASP CA C 7.988 -1.868 -2.578 1.00 . A A . 45 ASP CA 1 1
10 10265 1 1 45 ASP CB C 8.565 -1.485 -3.945 1.00 . A A . 45 ASP CB 1 1
10 10266 1 1 45 ASP CG C 9.969 -2.060 -4.113 1.00 . A A . 45 ASP CG 1 1
10 10267 1 1 45 ASP H H 6.538 -0.315 -2.853 1.00 . A A . 45 ASP H 1 1
10 10268 1 1 45 ASP HA H 7.761 -2.934 -2.578 1.00 . A A . 45 ASP HA 1 1
10 10269 1 1 45 ASP HB2 H 7.910 -1.863 -4.730 1.00 . A A . 45 ASP HB2 1 1
10 10270 1 1 45 ASP HB3 H 8.622 -0.404 -4.042 1.00 . A A . 45 ASP HB3 1 1
10 10271 1 1 45 ASP N N 6.771 -1.117 -2.295 1.00 . A A . 45 ASP N 1 1
10 10272 1 1 45 ASP O O 9.329 -2.466 -0.676 1.00 . A A . 45 ASP O 1 1
10 10273 1 1 45 ASP OD1 O 10.928 -1.351 -3.726 1.00 . A A . 45 ASP OD1 1 1
10 10274 1 1 45 ASP OD2 O 10.051 -3.206 -4.603 1.00 . A A . 45 ASP OD2 1 1
10 10275 1 1 46 GLN C C 9.694 -0.190 1.122 1.00 . A A . 46 GLN C 1 1
10 10276 1 1 46 GLN CA C 10.263 0.102 -0.261 1.00 . A A . 46 GLN CA 1 1
10 10277 1 1 46 GLN CB C 10.633 1.580 -0.435 1.00 . A A . 46 GLN CB 1 1
10 10278 1 1 46 GLN CD C 13.073 1.463 -1.083 1.00 . A A . 46 GLN CD 1 1
10 10279 1 1 46 GLN CG C 11.658 1.774 -1.561 1.00 . A A . 46 GLN CG 1 1
10 10280 1 1 46 GLN H H 9.023 0.376 -1.982 1.00 . A A . 46 GLN H 1 1
10 10281 1 1 46 GLN HA H 11.154 -0.516 -0.332 1.00 . A A . 46 GLN HA 1 1
10 10282 1 1 46 GLN HB2 H 9.731 2.150 -0.665 1.00 . A A . 46 GLN HB2 1 1
10 10283 1 1 46 GLN HB3 H 11.054 1.967 0.495 1.00 . A A . 46 GLN HB3 1 1
10 10284 1 1 46 GLN HE21 H 13.052 -0.416 -1.886 1.00 . A A . 46 GLN HE21 1 1
10 10285 1 1 46 GLN HE22 H 14.494 0.056 -0.986 1.00 . A A . 46 GLN HE22 1 1
10 10286 1 1 46 GLN HG2 H 11.404 1.146 -2.416 1.00 . A A . 46 GLN HG2 1 1
10 10287 1 1 46 GLN HG3 H 11.633 2.815 -1.884 1.00 . A A . 46 GLN HG3 1 1
10 10288 1 1 46 GLN N N 9.353 -0.309 -1.313 1.00 . A A . 46 GLN N 1 1
10 10289 1 1 46 GLN NE2 N 13.577 0.266 -1.351 1.00 . A A . 46 GLN NE2 1 1
10 10290 1 1 46 GLN O O 10.456 -0.465 2.037 1.00 . A A . 46 GLN O 1 1
10 10291 1 1 46 GLN OE1 O 13.721 2.298 -0.463 1.00 . A A . 46 GLN OE1 1 1
10 10292 1 1 47 ALA C C 8.115 -2.015 2.945 1.00 . A A . 47 ALA C 1 1
10 10293 1 1 47 ALA CA C 7.816 -0.549 2.598 1.00 . A A . 47 ALA CA 1 1
10 10294 1 1 47 ALA CB C 6.320 -0.278 2.576 1.00 . A A . 47 ALA CB 1 1
10 10295 1 1 47 ALA H H 7.775 0.112 0.548 1.00 . A A . 47 ALA H 1 1
10 10296 1 1 47 ALA HA H 8.272 0.080 3.363 1.00 . A A . 47 ALA HA 1 1
10 10297 1 1 47 ALA HB1 H 5.837 -0.981 1.901 1.00 . A A . 47 ALA HB1 1 1
10 10298 1 1 47 ALA HB2 H 5.916 -0.401 3.579 1.00 . A A . 47 ALA HB2 1 1
10 10299 1 1 47 ALA HB3 H 6.160 0.744 2.231 1.00 . A A . 47 ALA HB3 1 1
10 10300 1 1 47 ALA N N 8.377 -0.175 1.309 1.00 . A A . 47 ALA N 1 1
10 10301 1 1 47 ALA O O 8.738 -2.294 3.966 1.00 . A A . 47 ALA O 1 1
10 10302 1 1 48 LEU C C 9.262 -4.765 2.485 1.00 . A A . 48 LEU C 1 1
10 10303 1 1 48 LEU CA C 7.801 -4.387 2.267 1.00 . A A . 48 LEU CA 1 1
10 10304 1 1 48 LEU CB C 7.171 -5.066 1.037 1.00 . A A . 48 LEU CB 1 1
10 10305 1 1 48 LEU CD1 C 6.017 -7.226 0.336 1.00 . A A . 48 LEU CD1 1 1
10 10306 1 1 48 LEU CD2 C 8.496 -7.139 0.364 1.00 . A A . 48 LEU CD2 1 1
10 10307 1 1 48 LEU CG C 7.233 -6.607 1.052 1.00 . A A . 48 LEU CG 1 1
10 10308 1 1 48 LEU H H 7.137 -2.656 1.296 1.00 . A A . 48 LEU H 1 1
10 10309 1 1 48 LEU HA H 7.248 -4.687 3.157 1.00 . A A . 48 LEU HA 1 1
10 10310 1 1 48 LEU HB2 H 6.128 -4.751 1.020 1.00 . A A . 48 LEU HB2 1 1
10 10311 1 1 48 LEU HB3 H 7.641 -4.693 0.126 1.00 . A A . 48 LEU HB3 1 1
10 10312 1 1 48 LEU HD11 H 5.261 -6.478 0.106 1.00 . A A . 48 LEU HD11 1 1
10 10313 1 1 48 LEU HD12 H 6.319 -7.700 -0.598 1.00 . A A . 48 LEU HD12 1 1
10 10314 1 1 48 LEU HD13 H 5.568 -7.985 0.979 1.00 . A A . 48 LEU HD13 1 1
10 10315 1 1 48 LEU HD21 H 9.391 -6.828 0.900 1.00 . A A . 48 LEU HD21 1 1
10 10316 1 1 48 LEU HD22 H 8.476 -8.228 0.350 1.00 . A A . 48 LEU HD22 1 1
10 10317 1 1 48 LEU HD23 H 8.552 -6.767 -0.661 1.00 . A A . 48 LEU HD23 1 1
10 10318 1 1 48 LEU HG H 7.228 -6.950 2.086 1.00 . A A . 48 LEU HG 1 1
10 10319 1 1 48 LEU N N 7.654 -2.948 2.108 1.00 . A A . 48 LEU N 1 1
10 10320 1 1 48 LEU O O 9.565 -5.515 3.412 1.00 . A A . 48 LEU O 1 1
10 10321 1 1 49 ILE C C 12.107 -3.929 3.112 1.00 . A A . 49 ILE C 1 1
10 10322 1 1 49 ILE CA C 11.590 -4.557 1.817 1.00 . A A . 49 ILE CA 1 1
10 10323 1 1 49 ILE CB C 12.413 -4.139 0.583 1.00 . A A . 49 ILE CB 1 1
10 10324 1 1 49 ILE CD1 C 13.795 -2.050 1.021 1.00 . A A . 49 ILE CD1 1 1
10 10325 1 1 49 ILE CG1 C 12.507 -2.621 0.416 1.00 . A A . 49 ILE CG1 1 1
10 10326 1 1 49 ILE CG2 C 11.853 -4.810 -0.679 1.00 . A A . 49 ILE CG2 1 1
10 10327 1 1 49 ILE H H 9.887 -3.666 0.880 1.00 . A A . 49 ILE H 1 1
10 10328 1 1 49 ILE HA H 11.697 -5.636 1.926 1.00 . A A . 49 ILE HA 1 1
10 10329 1 1 49 ILE HB H 13.427 -4.495 0.712 1.00 . A A . 49 ILE HB 1 1
10 10330 1 1 49 ILE HD11 H 14.641 -2.293 0.377 1.00 . A A . 49 ILE HD11 1 1
10 10331 1 1 49 ILE HD12 H 13.708 -0.968 1.109 1.00 . A A . 49 ILE HD12 1 1
10 10332 1 1 49 ILE HD13 H 13.979 -2.464 2.011 1.00 . A A . 49 ILE HD13 1 1
10 10333 1 1 49 ILE HG12 H 12.476 -2.363 -0.642 1.00 . A A . 49 ILE HG12 1 1
10 10334 1 1 49 ILE HG13 H 11.659 -2.175 0.915 1.00 . A A . 49 ILE HG13 1 1
10 10335 1 1 49 ILE HG21 H 11.781 -5.887 -0.525 1.00 . A A . 49 ILE HG21 1 1
10 10336 1 1 49 ILE HG22 H 10.869 -4.417 -0.930 1.00 . A A . 49 ILE HG22 1 1
10 10337 1 1 49 ILE HG23 H 12.524 -4.628 -1.519 1.00 . A A . 49 ILE HG23 1 1
10 10338 1 1 49 ILE N N 10.171 -4.270 1.642 1.00 . A A . 49 ILE N 1 1
10 10339 1 1 49 ILE O O 12.946 -4.524 3.778 1.00 . A A . 49 ILE O 1 1
10 10340 1 1 50 THR C C 11.793 -2.998 5.899 1.00 . A A . 50 THR C 1 1
10 10341 1 1 50 THR CA C 12.066 -2.083 4.711 1.00 . A A . 50 THR CA 1 1
10 10342 1 1 50 THR CB C 11.424 -0.686 4.868 1.00 . A A . 50 THR CB 1 1
10 10343 1 1 50 THR CG2 C 11.217 -0.229 6.315 1.00 . A A . 50 THR CG2 1 1
10 10344 1 1 50 THR H H 10.932 -2.257 2.927 1.00 . A A . 50 THR H 1 1
10 10345 1 1 50 THR HA H 13.145 -1.967 4.626 1.00 . A A . 50 THR HA 1 1
10 10346 1 1 50 THR HB H 10.444 -0.678 4.399 1.00 . A A . 50 THR HB 1 1
10 10347 1 1 50 THR HG1 H 13.149 0.160 4.499 1.00 . A A . 50 THR HG1 1 1
10 10348 1 1 50 THR HG21 H 10.449 -0.838 6.790 1.00 . A A . 50 THR HG21 1 1
10 10349 1 1 50 THR HG22 H 12.149 -0.296 6.875 1.00 . A A . 50 THR HG22 1 1
10 10350 1 1 50 THR HG23 H 10.869 0.805 6.315 1.00 . A A . 50 THR HG23 1 1
10 10351 1 1 50 THR N N 11.625 -2.736 3.489 1.00 . A A . 50 THR N 1 1
10 10352 1 1 50 THR O O 12.684 -3.211 6.715 1.00 . A A . 50 THR O 1 1
10 10353 1 1 50 THR OG1 O 12.233 0.290 4.246 1.00 . A A . 50 THR OG1 1 1
10 10354 1 1 51 ASN C C 8.962 -5.198 6.549 1.00 . A A . 51 ASN C 1 1
10 10355 1 1 51 ASN CA C 10.179 -4.444 7.083 1.00 . A A . 51 ASN CA 1 1
10 10356 1 1 51 ASN CB C 9.724 -3.703 8.359 1.00 . A A . 51 ASN CB 1 1
10 10357 1 1 51 ASN CG C 10.666 -3.677 9.562 1.00 . A A . 51 ASN CG 1 1
10 10358 1 1 51 ASN H H 9.874 -3.333 5.315 1.00 . A A . 51 ASN H 1 1
10 10359 1 1 51 ASN HA H 10.994 -5.138 7.298 1.00 . A A . 51 ASN HA 1 1
10 10360 1 1 51 ASN HB2 H 9.439 -2.685 8.098 1.00 . A A . 51 ASN HB2 1 1
10 10361 1 1 51 ASN HB3 H 8.835 -4.212 8.723 1.00 . A A . 51 ASN HB3 1 1
10 10362 1 1 51 ASN HD21 H 12.239 -2.916 8.522 1.00 . A A . 51 ASN HD21 1 1
10 10363 1 1 51 ASN HD22 H 12.518 -3.224 10.215 1.00 . A A . 51 ASN HD22 1 1
10 10364 1 1 51 ASN N N 10.568 -3.507 6.038 1.00 . A A . 51 ASN N 1 1
10 10365 1 1 51 ASN ND2 N 11.894 -3.207 9.426 1.00 . A A . 51 ASN ND2 1 1
10 10366 1 1 51 ASN O O 8.045 -4.578 6.016 1.00 . A A . 51 ASN O 1 1
10 10367 1 1 51 ASN OD1 O 10.240 -3.988 10.672 1.00 . A A . 51 ASN OD1 1 1
10 10368 1 1 52 LYS C C 6.566 -6.878 7.581 1.00 . A A . 52 LYS C 1 1
10 10369 1 1 52 LYS CA C 7.646 -7.248 6.557 1.00 . A A . 52 LYS CA 1 1
10 10370 1 1 52 LYS CB C 7.940 -8.743 6.505 1.00 . A A . 52 LYS CB 1 1
10 10371 1 1 52 LYS CD C 8.551 -10.813 7.664 1.00 . A A . 52 LYS CD 1 1
10 10372 1 1 52 LYS CE C 8.950 -11.532 8.949 1.00 . A A . 52 LYS CE 1 1
10 10373 1 1 52 LYS CG C 8.737 -9.303 7.698 1.00 . A A . 52 LYS CG 1 1
10 10374 1 1 52 LYS H H 9.646 -6.981 7.234 1.00 . A A . 52 LYS H 1 1
10 10375 1 1 52 LYS HA H 7.241 -7.003 5.577 1.00 . A A . 52 LYS HA 1 1
10 10376 1 1 52 LYS HB2 H 6.973 -9.237 6.423 1.00 . A A . 52 LYS HB2 1 1
10 10377 1 1 52 LYS HB3 H 8.491 -8.958 5.589 1.00 . A A . 52 LYS HB3 1 1
10 10378 1 1 52 LYS HD2 H 7.492 -10.982 7.533 1.00 . A A . 52 LYS HD2 1 1
10 10379 1 1 52 LYS HD3 H 9.081 -11.224 6.806 1.00 . A A . 52 LYS HD3 1 1
10 10380 1 1 52 LYS HE2 H 10.031 -11.673 8.972 1.00 . A A . 52 LYS HE2 1 1
10 10381 1 1 52 LYS HE3 H 8.641 -10.919 9.799 1.00 . A A . 52 LYS HE3 1 1
10 10382 1 1 52 LYS HG2 H 9.794 -9.054 7.607 1.00 . A A . 52 LYS HG2 1 1
10 10383 1 1 52 LYS HG3 H 8.355 -8.918 8.641 1.00 . A A . 52 LYS HG3 1 1
10 10384 1 1 52 LYS HZ1 H 8.425 -13.404 8.213 1.00 . A A . 52 LYS HZ1 1 1
10 10385 1 1 52 LYS HZ2 H 8.501 -13.337 9.865 1.00 . A A . 52 LYS HZ2 1 1
10 10386 1 1 52 LYS HZ3 H 7.247 -12.658 9.059 1.00 . A A . 52 LYS HZ3 1 1
10 10387 1 1 52 LYS N N 8.876 -6.505 6.794 1.00 . A A . 52 LYS N 1 1
10 10388 1 1 52 LYS NZ N 8.248 -12.832 9.033 1.00 . A A . 52 LYS NZ 1 1
10 10389 1 1 52 LYS O O 6.351 -7.575 8.567 1.00 . A A . 52 LYS O 1 1
10 10390 1 1 53 LYS C C 3.940 -4.349 7.271 1.00 . A A . 53 LYS C 1 1
10 10391 1 1 53 LYS CA C 4.694 -5.363 8.113 1.00 . A A . 53 LYS CA 1 1
10 10392 1 1 53 LYS CB C 5.103 -4.778 9.471 1.00 . A A . 53 LYS CB 1 1
10 10393 1 1 53 LYS CD C 6.754 -3.365 10.704 1.00 . A A . 53 LYS CD 1 1
10 10394 1 1 53 LYS CE C 7.671 -2.142 10.635 1.00 . A A . 53 LYS CE 1 1
10 10395 1 1 53 LYS CG C 6.020 -3.553 9.373 1.00 . A A . 53 LYS CG 1 1
10 10396 1 1 53 LYS H H 6.123 -5.174 6.568 1.00 . A A . 53 LYS H 1 1
10 10397 1 1 53 LYS HA H 4.054 -6.227 8.293 1.00 . A A . 53 LYS HA 1 1
10 10398 1 1 53 LYS HB2 H 4.206 -4.488 10.017 1.00 . A A . 53 LYS HB2 1 1
10 10399 1 1 53 LYS HB3 H 5.604 -5.560 10.043 1.00 . A A . 53 LYS HB3 1 1
10 10400 1 1 53 LYS HD2 H 6.023 -3.234 11.503 1.00 . A A . 53 LYS HD2 1 1
10 10401 1 1 53 LYS HD3 H 7.355 -4.255 10.910 1.00 . A A . 53 LYS HD3 1 1
10 10402 1 1 53 LYS HE2 H 8.348 -2.261 9.791 1.00 . A A . 53 LYS HE2 1 1
10 10403 1 1 53 LYS HE3 H 7.065 -1.249 10.469 1.00 . A A . 53 LYS HE3 1 1
10 10404 1 1 53 LYS HG2 H 6.748 -3.691 8.577 1.00 . A A . 53 LYS HG2 1 1
10 10405 1 1 53 LYS HG3 H 5.428 -2.666 9.147 1.00 . A A . 53 LYS HG3 1 1
10 10406 1 1 53 LYS HZ1 H 9.060 -1.179 11.804 1.00 . A A . 53 LYS HZ1 1 1
10 10407 1 1 53 LYS HZ2 H 7.868 -1.918 12.670 1.00 . A A . 53 LYS HZ2 1 1
10 10408 1 1 53 LYS HZ3 H 9.076 -2.814 11.964 1.00 . A A . 53 LYS HZ3 1 1
10 10409 1 1 53 LYS N N 5.865 -5.770 7.349 1.00 . A A . 53 LYS N 1 1
10 10410 1 1 53 LYS NZ N 8.473 -2.000 11.866 1.00 . A A . 53 LYS NZ 1 1
10 10411 1 1 53 LYS O O 4.564 -3.600 6.520 1.00 . A A . 53 LYS O 1 1
10 10412 1 1 54 CYS C C 2.211 -1.970 7.230 1.00 . A A . 54 CYS C 1 1
10 10413 1 1 54 CYS CA C 1.830 -3.344 6.642 1.00 . A A . 54 CYS CA 1 1
10 10414 1 1 54 CYS CB C 0.340 -3.681 6.803 1.00 . A A . 54 CYS CB 1 1
10 10415 1 1 54 CYS H H 2.155 -4.949 8.017 1.00 . A A . 54 CYS H 1 1
10 10416 1 1 54 CYS HA H 2.039 -3.356 5.575 1.00 . A A . 54 CYS HA 1 1
10 10417 1 1 54 CYS HB2 H 0.121 -4.606 6.270 1.00 . A A . 54 CYS HB2 1 1
10 10418 1 1 54 CYS HB3 H 0.116 -3.842 7.851 1.00 . A A . 54 CYS HB3 1 1
10 10419 1 1 54 CYS N N 2.613 -4.329 7.364 1.00 . A A . 54 CYS N 1 1
10 10420 1 1 54 CYS O O 2.298 -1.825 8.453 1.00 . A A . 54 CYS O 1 1
10 10421 1 1 54 CYS SG S -0.715 -2.350 6.155 1.00 . A A . 54 CYS SG 1 1
10 10422 1 1 55 PRO C C 1.894 1.082 7.573 1.00 . A A . 55 PRO C 1 1
10 10423 1 1 55 PRO CA C 2.980 0.329 6.813 1.00 . A A . 55 PRO CA 1 1
10 10424 1 1 55 PRO CB C 3.370 1.057 5.524 1.00 . A A . 55 PRO CB 1 1
10 10425 1 1 55 PRO CD C 2.387 -1.024 4.943 1.00 . A A . 55 PRO CD 1 1
10 10426 1 1 55 PRO CG C 2.426 0.429 4.505 1.00 . A A . 55 PRO CG 1 1
10 10427 1 1 55 PRO HA H 3.859 0.202 7.445 1.00 . A A . 55 PRO HA 1 1
10 10428 1 1 55 PRO HB2 H 3.231 2.137 5.597 1.00 . A A . 55 PRO HB2 1 1
10 10429 1 1 55 PRO HB3 H 4.401 0.817 5.263 1.00 . A A . 55 PRO HB3 1 1
10 10430 1 1 55 PRO HD2 H 1.463 -1.495 4.614 1.00 . A A . 55 PRO HD2 1 1
10 10431 1 1 55 PRO HD3 H 3.251 -1.556 4.542 1.00 . A A . 55 PRO HD3 1 1
10 10432 1 1 55 PRO HG2 H 1.438 0.877 4.600 1.00 . A A . 55 PRO HG2 1 1
10 10433 1 1 55 PRO HG3 H 2.790 0.508 3.491 1.00 . A A . 55 PRO HG3 1 1
10 10434 1 1 55 PRO N N 2.487 -0.969 6.385 1.00 . A A . 55 PRO N 1 1
10 10435 1 1 55 PRO O O 0.737 1.108 7.161 1.00 . A A . 55 PRO O 1 1
10 10436 1 1 56 ILE C C 0.387 1.399 10.249 1.00 . A A . 56 ILE C 1 1
10 10437 1 1 56 ILE CA C 1.382 2.393 9.611 1.00 . A A . 56 ILE CA 1 1
10 10438 1 1 56 ILE CB C 0.718 3.626 8.947 1.00 . A A . 56 ILE CB 1 1
10 10439 1 1 56 ILE CD1 C 2.938 4.937 8.694 1.00 . A A . 56 ILE CD1 1 1
10 10440 1 1 56 ILE CG1 C 1.667 4.412 8.013 1.00 . A A . 56 ILE CG1 1 1
10 10441 1 1 56 ILE CG2 C 0.172 4.610 9.996 1.00 . A A . 56 ILE CG2 1 1
10 10442 1 1 56 ILE H H 3.256 1.670 8.944 1.00 . A A . 56 ILE H 1 1
10 10443 1 1 56 ILE HA H 2.001 2.767 10.426 1.00 . A A . 56 ILE HA 1 1
10 10444 1 1 56 ILE HB H -0.122 3.284 8.340 1.00 . A A . 56 ILE HB 1 1
10 10445 1 1 56 ILE HD11 H 3.518 4.114 9.109 1.00 . A A . 56 ILE HD11 1 1
10 10446 1 1 56 ILE HD12 H 3.549 5.457 7.955 1.00 . A A . 56 ILE HD12 1 1
10 10447 1 1 56 ILE HD13 H 2.684 5.639 9.486 1.00 . A A . 56 ILE HD13 1 1
10 10448 1 1 56 ILE HG12 H 1.955 3.788 7.169 1.00 . A A . 56 ILE HG12 1 1
10 10449 1 1 56 ILE HG13 H 1.125 5.263 7.598 1.00 . A A . 56 ILE HG13 1 1
10 10450 1 1 56 ILE HG21 H -0.684 4.179 10.513 1.00 . A A . 56 ILE HG21 1 1
10 10451 1 1 56 ILE HG22 H 0.938 4.852 10.732 1.00 . A A . 56 ILE HG22 1 1
10 10452 1 1 56 ILE HG23 H -0.162 5.527 9.511 1.00 . A A . 56 ILE HG23 1 1
10 10453 1 1 56 ILE N N 2.284 1.716 8.683 1.00 . A A . 56 ILE N 1 1
10 10454 1 1 56 ILE O O -0.562 1.809 10.911 1.00 . A A . 56 ILE O 1 1
10 10455 1 1 57 CYS C C 1.035 -1.713 11.647 1.00 . A A . 57 CYS C 1 1
10 10456 1 1 57 CYS CA C -0.055 -0.952 10.864 1.00 . A A . 57 CYS CA 1 1
10 10457 1 1 57 CYS CB C -0.771 -1.870 9.848 1.00 . A A . 57 CYS CB 1 1
10 10458 1 1 57 CYS H H 1.464 -0.222 9.629 1.00 . A A . 57 CYS H 1 1
10 10459 1 1 57 CYS HA H -0.801 -0.618 11.586 1.00 . A A . 57 CYS HA 1 1
10 10460 1 1 57 CYS HB2 H -0.001 -2.430 9.332 1.00 . A A . 57 CYS HB2 1 1
10 10461 1 1 57 CYS HB3 H -1.431 -2.556 10.377 1.00 . A A . 57 CYS HB3 1 1
10 10462 1 1 57 CYS N N 0.649 0.092 10.138 1.00 . A A . 57 CYS N 1 1
10 10463 1 1 57 CYS O O 2.051 -1.137 12.037 1.00 . A A . 57 CYS O 1 1
10 10464 1 1 57 CYS SG S -1.774 -1.003 8.594 1.00 . A A . 57 CYS SG 1 1
10 10465 1 1 58 ARG C C 1.860 -5.283 11.861 1.00 . A A . 58 ARG C 1 1
10 10466 1 1 58 ARG CA C 1.841 -3.893 12.502 1.00 . A A . 58 ARG CA 1 1
10 10467 1 1 58 ARG CB C 1.607 -4.022 14.019 1.00 . A A . 58 ARG CB 1 1
10 10468 1 1 58 ARG CD C 2.986 -2.232 15.126 1.00 . A A . 58 ARG CD 1 1
10 10469 1 1 58 ARG CG C 2.881 -3.730 14.826 1.00 . A A . 58 ARG CG 1 1
10 10470 1 1 58 ARG CZ C 4.374 -0.736 16.548 1.00 . A A . 58 ARG CZ 1 1
10 10471 1 1 58 ARG H H -0.017 -3.398 11.526 1.00 . A A . 58 ARG H 1 1
10 10472 1 1 58 ARG HA H 2.822 -3.449 12.325 1.00 . A A . 58 ARG HA 1 1
10 10473 1 1 58 ARG HB2 H 0.813 -3.348 14.342 1.00 . A A . 58 ARG HB2 1 1
10 10474 1 1 58 ARG HB3 H 1.286 -5.039 14.247 1.00 . A A . 58 ARG HB3 1 1
10 10475 1 1 58 ARG HD2 H 3.042 -1.679 14.189 1.00 . A A . 58 ARG HD2 1 1
10 10476 1 1 58 ARG HD3 H 2.087 -1.931 15.665 1.00 . A A . 58 ARG HD3 1 1
10 10477 1 1 58 ARG HE H 4.832 -2.665 16.064 1.00 . A A . 58 ARG HE 1 1
10 10478 1 1 58 ARG HG2 H 2.828 -4.271 15.772 1.00 . A A . 58 ARG HG2 1 1
10 10479 1 1 58 ARG HG3 H 3.762 -4.072 14.280 1.00 . A A . 58 ARG HG3 1 1
10 10480 1 1 58 ARG HH11 H 5.643 0.338 17.748 1.00 . A A . 58 ARG HH11 1 1
10 10481 1 1 58 ARG HH12 H 6.148 -1.277 17.418 1.00 . A A . 58 ARG HH12 1 1
10 10482 1 1 58 ARG HH21 H 3.593 1.146 16.857 1.00 . A A . 58 ARG HH21 1 1
10 10483 1 1 58 ARG HH22 H 2.670 0.106 15.831 1.00 . A A . 58 ARG HH22 1 1
10 10484 1 1 58 ARG N N 0.840 -3.015 11.882 1.00 . A A . 58 ARG N 1 1
10 10485 1 1 58 ARG NE N 4.165 -1.916 15.948 1.00 . A A . 58 ARG NE 1 1
10 10486 1 1 58 ARG NH1 N 5.469 -0.542 17.286 1.00 . A A . 58 ARG NH1 1 1
10 10487 1 1 58 ARG NH2 N 3.487 0.249 16.407 1.00 . A A . 58 ARG NH2 1 1
10 10488 1 1 58 ARG O O 2.929 -5.864 11.718 1.00 . A A . 58 ARG O 1 1
10 10489 1 1 59 VAL C C 1.482 -7.437 9.850 1.00 . A A . 59 VAL C 1 1
10 10490 1 1 59 VAL CA C 0.421 -7.091 10.894 1.00 . A A . 59 VAL CA 1 1
10 10491 1 1 59 VAL CB C -1.003 -7.048 10.304 1.00 . A A . 59 VAL CB 1 1
10 10492 1 1 59 VAL CG1 C -2.040 -7.169 11.428 1.00 . A A . 59 VAL CG1 1 1
10 10493 1 1 59 VAL CG2 C -1.307 -5.769 9.526 1.00 . A A . 59 VAL CG2 1 1
10 10494 1 1 59 VAL H H -0.166 -5.328 11.756 1.00 . A A . 59 VAL H 1 1
10 10495 1 1 59 VAL HA H 0.447 -7.862 11.663 1.00 . A A . 59 VAL HA 1 1
10 10496 1 1 59 VAL HB H -1.136 -7.868 9.603 1.00 . A A . 59 VAL HB 1 1
10 10497 1 1 59 VAL HG11 H -3.042 -7.205 10.999 1.00 . A A . 59 VAL HG11 1 1
10 10498 1 1 59 VAL HG12 H -1.873 -8.088 11.989 1.00 . A A . 59 VAL HG12 1 1
10 10499 1 1 59 VAL HG13 H -1.981 -6.317 12.105 1.00 . A A . 59 VAL HG13 1 1
10 10500 1 1 59 VAL HG21 H -0.668 -5.734 8.647 1.00 . A A . 59 VAL HG21 1 1
10 10501 1 1 59 VAL HG22 H -2.349 -5.801 9.216 1.00 . A A . 59 VAL HG22 1 1
10 10502 1 1 59 VAL HG23 H -1.168 -4.872 10.123 1.00 . A A . 59 VAL HG23 1 1
10 10503 1 1 59 VAL N N 0.678 -5.812 11.532 1.00 . A A . 59 VAL N 1 1
10 10504 1 1 59 VAL O O 1.742 -6.655 8.936 1.00 . A A . 59 VAL O 1 1
10 10505 1 1 60 ASP C C 2.428 -9.384 7.731 1.00 . A A . 60 ASP C 1 1
10 10506 1 1 60 ASP CA C 3.097 -9.124 9.085 1.00 . A A . 60 ASP CA 1 1
10 10507 1 1 60 ASP CB C 3.722 -10.399 9.679 1.00 . A A . 60 ASP CB 1 1
10 10508 1 1 60 ASP CG C 5.025 -10.806 8.987 1.00 . A A . 60 ASP CG 1 1
10 10509 1 1 60 ASP H H 1.833 -9.219 10.765 1.00 . A A . 60 ASP H 1 1
10 10510 1 1 60 ASP HA H 3.884 -8.380 8.967 1.00 . A A . 60 ASP HA 1 1
10 10511 1 1 60 ASP HB2 H 3.942 -10.219 10.733 1.00 . A A . 60 ASP HB2 1 1
10 10512 1 1 60 ASP HB3 H 3.005 -11.219 9.618 1.00 . A A . 60 ASP HB3 1 1
10 10513 1 1 60 ASP N N 2.101 -8.608 10.011 1.00 . A A . 60 ASP N 1 1
10 10514 1 1 60 ASP O O 1.239 -9.700 7.672 1.00 . A A . 60 ASP O 1 1
10 10515 1 1 60 ASP OD1 O 5.248 -10.355 7.843 1.00 . A A . 60 ASP OD1 1 1
10 10516 1 1 60 ASP OD2 O 5.806 -11.563 9.608 1.00 . A A . 60 ASP OD2 1 1
10 10517 1 1 61 ILE C C 3.466 -10.548 4.550 1.00 . A A . 61 ILE C 1 1
10 10518 1 1 61 ILE CA C 2.723 -9.434 5.283 1.00 . A A . 61 ILE CA 1 1
10 10519 1 1 61 ILE CB C 2.829 -8.124 4.510 1.00 . A A . 61 ILE CB 1 1
10 10520 1 1 61 ILE CD1 C 4.344 -6.458 3.460 1.00 . A A . 61 ILE CD1 1 1
10 10521 1 1 61 ILE CG1 C 4.291 -7.684 4.354 1.00 . A A . 61 ILE CG1 1 1
10 10522 1 1 61 ILE CG2 C 2.012 -7.033 5.208 1.00 . A A . 61 ILE CG2 1 1
10 10523 1 1 61 ILE H H 4.150 -8.989 6.791 1.00 . A A . 61 ILE H 1 1
10 10524 1 1 61 ILE HA H 1.680 -9.717 5.317 1.00 . A A . 61 ILE HA 1 1
10 10525 1 1 61 ILE HB H 2.409 -8.301 3.524 1.00 . A A . 61 ILE HB 1 1
10 10526 1 1 61 ILE HD11 H 3.796 -6.687 2.546 1.00 . A A . 61 ILE HD11 1 1
10 10527 1 1 61 ILE HD12 H 3.885 -5.614 3.968 1.00 . A A . 61 ILE HD12 1 1
10 10528 1 1 61 ILE HD13 H 5.382 -6.219 3.240 1.00 . A A . 61 ILE HD13 1 1
10 10529 1 1 61 ILE HG12 H 4.731 -7.451 5.324 1.00 . A A . 61 ILE HG12 1 1
10 10530 1 1 61 ILE HG13 H 4.878 -8.469 3.878 1.00 . A A . 61 ILE HG13 1 1
10 10531 1 1 61 ILE HG21 H 1.074 -7.445 5.578 1.00 . A A . 61 ILE HG21 1 1
10 10532 1 1 61 ILE HG22 H 2.589 -6.647 6.046 1.00 . A A . 61 ILE HG22 1 1
10 10533 1 1 61 ILE HG23 H 1.786 -6.230 4.506 1.00 . A A . 61 ILE HG23 1 1
10 10534 1 1 61 ILE N N 3.181 -9.228 6.645 1.00 . A A . 61 ILE N 1 1
10 10535 1 1 61 ILE O O 2.993 -11.013 3.515 1.00 . A A . 61 ILE O 1 1
10 10536 1 1 62 GLU C C 4.626 -13.305 4.458 1.00 . A A . 62 GLU C 1 1
10 10537 1 1 62 GLU CA C 5.432 -12.011 4.453 1.00 . A A . 62 GLU CA 1 1
10 10538 1 1 62 GLU CB C 6.726 -12.157 5.252 1.00 . A A . 62 GLU CB 1 1
10 10539 1 1 62 GLU CD C 7.634 -14.519 5.517 1.00 . A A . 62 GLU CD 1 1
10 10540 1 1 62 GLU CG C 7.701 -13.217 4.719 1.00 . A A . 62 GLU CG 1 1
10 10541 1 1 62 GLU H H 4.984 -10.516 5.888 1.00 . A A . 62 GLU H 1 1
10 10542 1 1 62 GLU HA H 5.677 -11.745 3.426 1.00 . A A . 62 GLU HA 1 1
10 10543 1 1 62 GLU HB2 H 7.234 -11.196 5.215 1.00 . A A . 62 GLU HB2 1 1
10 10544 1 1 62 GLU HB3 H 6.468 -12.386 6.286 1.00 . A A . 62 GLU HB3 1 1
10 10545 1 1 62 GLU HG2 H 7.502 -13.401 3.662 1.00 . A A . 62 GLU HG2 1 1
10 10546 1 1 62 GLU HG3 H 8.714 -12.820 4.806 1.00 . A A . 62 GLU HG3 1 1
10 10547 1 1 62 GLU N N 4.649 -10.931 5.030 1.00 . A A . 62 GLU N 1 1
10 10548 1 1 62 GLU O O 3.891 -13.593 5.402 1.00 . A A . 62 GLU O 1 1
10 10549 1 1 62 GLU OE1 O 7.991 -14.466 6.721 1.00 . A A . 62 GLU OE1 1 1
10 10550 1 1 62 GLU OE2 O 7.219 -15.539 4.919 1.00 . A A . 62 GLU OE2 1 1
10 10551 1 1 63 ALA C C 5.007 -16.291 2.463 1.00 . A A . 63 ALA C 1 1
10 10552 1 1 63 ALA CA C 4.105 -15.363 3.265 1.00 . A A . 63 ALA CA 1 1
10 10553 1 1 63 ALA CB C 2.747 -15.164 2.583 1.00 . A A . 63 ALA CB 1 1
10 10554 1 1 63 ALA H H 5.412 -13.832 2.657 1.00 . A A . 63 ALA H 1 1
10 10555 1 1 63 ALA HA H 3.944 -15.790 4.257 1.00 . A A . 63 ALA HA 1 1
10 10556 1 1 63 ALA HB1 H 2.885 -14.695 1.607 1.00 . A A . 63 ALA HB1 1 1
10 10557 1 1 63 ALA HB2 H 2.260 -16.131 2.450 1.00 . A A . 63 ALA HB2 1 1
10 10558 1 1 63 ALA HB3 H 2.118 -14.525 3.202 1.00 . A A . 63 ALA HB3 1 1
10 10559 1 1 63 ALA N N 4.770 -14.087 3.392 1.00 . A A . 63 ALA N 1 1
10 10560 1 1 63 ALA O O 4.970 -16.282 1.236 1.00 . A A . 63 ALA O 1 1
10 10561 1 1 64 GLN C C 7.692 -17.535 1.653 1.00 . A A . 64 GLN C 1 1
10 10562 1 1 64 GLN CA C 6.634 -18.140 2.584 1.00 . A A . 64 GLN CA 1 1
10 10563 1 1 64 GLN CB C 5.704 -19.182 1.921 1.00 . A A . 64 GLN CB 1 1
10 10564 1 1 64 GLN CD C 7.081 -20.913 0.620 1.00 . A A . 64 GLN CD 1 1
10 10565 1 1 64 GLN CG C 6.256 -20.614 1.870 1.00 . A A . 64 GLN CG 1 1
10 10566 1 1 64 GLN H H 5.938 -16.882 4.147 1.00 . A A . 64 GLN H 1 1
10 10567 1 1 64 GLN HA H 7.158 -18.624 3.407 1.00 . A A . 64 GLN HA 1 1
10 10568 1 1 64 GLN HB2 H 4.790 -19.231 2.515 1.00 . A A . 64 GLN HB2 1 1
10 10569 1 1 64 GLN HB3 H 5.420 -18.856 0.919 1.00 . A A . 64 GLN HB3 1 1
10 10570 1 1 64 GLN HE21 H 8.821 -21.104 1.669 1.00 . A A . 64 GLN HE21 1 1
10 10571 1 1 64 GLN HE22 H 8.897 -21.324 -0.075 1.00 . A A . 64 GLN HE22 1 1
10 10572 1 1 64 GLN HG2 H 6.835 -20.819 2.770 1.00 . A A . 64 GLN HG2 1 1
10 10573 1 1 64 GLN HG3 H 5.407 -21.297 1.860 1.00 . A A . 64 GLN HG3 1 1
10 10574 1 1 64 GLN N N 5.802 -17.098 3.164 1.00 . A A . 64 GLN N 1 1
10 10575 1 1 64 GLN NE2 N 8.373 -21.178 0.772 1.00 . A A . 64 GLN NE2 1 1
10 10576 1 1 64 GLN O O 8.046 -18.138 0.644 1.00 . A A . 64 GLN O 1 1
10 10577 1 1 64 GLN OE1 O 6.555 -20.970 -0.484 1.00 . A A . 64 GLN OE1 1 1
10 10578 1 1 65 LEU C C 10.378 -15.191 2.136 1.00 . A A . 65 LEU C 1 1
10 10579 1 1 65 LEU CA C 9.274 -15.702 1.207 1.00 . A A . 65 LEU CA 1 1
10 10580 1 1 65 LEU CB C 8.673 -14.530 0.406 1.00 . A A . 65 LEU CB 1 1
10 10581 1 1 65 LEU CD1 C 7.367 -15.506 -1.546 1.00 . A A . 65 LEU CD1 1 1
10 10582 1 1 65 LEU CD2 C 8.710 -13.437 -1.855 1.00 . A A . 65 LEU CD2 1 1
10 10583 1 1 65 LEU CG C 8.639 -14.776 -1.113 1.00 . A A . 65 LEU CG 1 1
10 10584 1 1 65 LEU H H 8.008 -15.955 2.907 1.00 . A A . 65 LEU H 1 1
10 10585 1 1 65 LEU HA H 9.711 -16.426 0.520 1.00 . A A . 65 LEU HA 1 1
10 10586 1 1 65 LEU HB2 H 7.670 -14.297 0.766 1.00 . A A . 65 LEU HB2 1 1
10 10587 1 1 65 LEU HB3 H 9.287 -13.645 0.587 1.00 . A A . 65 LEU HB3 1 1
10 10588 1 1 65 LEU HD11 H 6.486 -14.943 -1.241 1.00 . A A . 65 LEU HD11 1 1
10 10589 1 1 65 LEU HD12 H 7.362 -15.630 -2.629 1.00 . A A . 65 LEU HD12 1 1
10 10590 1 1 65 LEU HD13 H 7.332 -16.493 -1.086 1.00 . A A . 65 LEU HD13 1 1
10 10591 1 1 65 LEU HD21 H 8.694 -13.610 -2.930 1.00 . A A . 65 LEU HD21 1 1
10 10592 1 1 65 LEU HD22 H 7.866 -12.809 -1.574 1.00 . A A . 65 LEU HD22 1 1
10 10593 1 1 65 LEU HD23 H 9.640 -12.925 -1.601 1.00 . A A . 65 LEU HD23 1 1
10 10594 1 1 65 LEU HG H 9.502 -15.369 -1.413 1.00 . A A . 65 LEU HG 1 1
10 10595 1 1 65 LEU N N 8.246 -16.369 2.008 1.00 . A A . 65 LEU N 1 1
10 10596 1 1 65 LEU O O 10.107 -14.886 3.295 1.00 . A A . 65 LEU O 1 1
10 10597 1 1 66 PRO C C 12.538 -12.982 2.516 1.00 . A A . 66 PRO C 1 1
10 10598 1 1 66 PRO CA C 12.709 -14.500 2.417 1.00 . A A . 66 PRO CA 1 1
10 10599 1 1 66 PRO CB C 13.974 -14.866 1.637 1.00 . A A . 66 PRO CB 1 1
10 10600 1 1 66 PRO CD C 12.060 -15.419 0.306 1.00 . A A . 66 PRO CD 1 1
10 10601 1 1 66 PRO CG C 13.492 -14.893 0.188 1.00 . A A . 66 PRO CG 1 1
10 10602 1 1 66 PRO HA H 12.740 -14.936 3.415 1.00 . A A . 66 PRO HA 1 1
10 10603 1 1 66 PRO HB2 H 14.777 -14.142 1.784 1.00 . A A . 66 PRO HB2 1 1
10 10604 1 1 66 PRO HB3 H 14.302 -15.864 1.928 1.00 . A A . 66 PRO HB3 1 1
10 10605 1 1 66 PRO HD2 H 11.435 -14.947 -0.449 1.00 . A A . 66 PRO HD2 1 1
10 10606 1 1 66 PRO HD3 H 12.053 -16.503 0.189 1.00 . A A . 66 PRO HD3 1 1
10 10607 1 1 66 PRO HG2 H 13.477 -13.879 -0.213 1.00 . A A . 66 PRO HG2 1 1
10 10608 1 1 66 PRO HG3 H 14.111 -15.542 -0.434 1.00 . A A . 66 PRO HG3 1 1
10 10609 1 1 66 PRO N N 11.620 -15.071 1.646 1.00 . A A . 66 PRO N 1 1
10 10610 1 1 66 PRO O O 11.985 -12.352 1.614 1.00 . A A . 66 PRO O 1 1
10 10611 1 1 67 SER C C 14.230 -10.403 2.798 1.00 . A A . 67 SER C 1 1
10 10612 1 1 67 SER CA C 13.140 -10.946 3.724 1.00 . A A . 67 SER CA 1 1
10 10613 1 1 67 SER CB C 13.474 -10.588 5.173 1.00 . A A . 67 SER CB 1 1
10 10614 1 1 67 SER H H 13.447 -12.941 4.337 1.00 . A A . 67 SER H 1 1
10 10615 1 1 67 SER HA H 12.183 -10.499 3.451 1.00 . A A . 67 SER HA 1 1
10 10616 1 1 67 SER HB2 H 14.473 -10.955 5.415 1.00 . A A . 67 SER HB2 1 1
10 10617 1 1 67 SER HB3 H 13.453 -9.505 5.295 1.00 . A A . 67 SER HB3 1 1
10 10618 1 1 67 SER HG H 12.737 -10.898 6.943 1.00 . A A . 67 SER HG 1 1
10 10619 1 1 67 SER N N 13.041 -12.390 3.600 1.00 . A A . 67 SER N 1 1
10 10620 1 1 67 SER O O 15.037 -11.162 2.262 1.00 . A A . 67 SER O 1 1
10 10621 1 1 67 SER OG O 12.537 -11.184 6.049 1.00 . A A . 67 SER OG 1 1
10 10622 1 1 68 GLU C C 15.644 -7.093 2.643 1.00 . A A . 68 GLU C 1 1
10 10623 1 1 68 GLU CA C 15.302 -8.379 1.878 1.00 . A A . 68 GLU CA 1 1
10 10624 1 1 68 GLU CB C 14.746 -8.152 0.463 1.00 . A A . 68 GLU CB 1 1
10 10625 1 1 68 GLU CD C 15.406 -8.278 -1.972 1.00 . A A . 68 GLU CD 1 1
10 10626 1 1 68 GLU CG C 15.839 -7.847 -0.568 1.00 . A A . 68 GLU CG 1 1
10 10627 1 1 68 GLU H H 13.683 -8.469 3.188 1.00 . A A . 68 GLU H 1 1
10 10628 1 1 68 GLU HA H 16.195 -9.002 1.818 1.00 . A A . 68 GLU HA 1 1
10 10629 1 1 68 GLU HB2 H 14.243 -9.070 0.154 1.00 . A A . 68 GLU HB2 1 1
10 10630 1 1 68 GLU HB3 H 14.007 -7.349 0.475 1.00 . A A . 68 GLU HB3 1 1
10 10631 1 1 68 GLU HG2 H 16.054 -6.779 -0.572 1.00 . A A . 68 GLU HG2 1 1
10 10632 1 1 68 GLU HG3 H 16.751 -8.382 -0.295 1.00 . A A . 68 GLU HG3 1 1
10 10633 1 1 68 GLU N N 14.291 -9.079 2.659 1.00 . A A . 68 GLU N 1 1
10 10634 1 1 68 GLU O O 15.196 -6.936 3.782 1.00 . A A . 68 GLU O 1 1
10 10635 1 1 68 GLU OE1 O 14.535 -7.588 -2.544 1.00 . A A . 68 GLU OE1 1 1
10 10636 1 1 68 GLU OE2 O 15.945 -9.303 -2.449 1.00 . A A . 68 GLU OE2 1 1
10 10637 1 1 69 SER C C 17.187 -3.962 1.539 1.00 . A A . 69 SER C 1 1
10 10638 1 1 69 SER CA C 16.800 -4.904 2.671 1.00 . A A . 69 SER CA 1 1
10 10639 1 1 69 SER CB C 17.991 -5.046 3.619 1.00 . A A . 69 SER CB 1 1
10 10640 1 1 69 SER H H 16.811 -6.299 1.141 1.00 . A A . 69 SER H 1 1
10 10641 1 1 69 SER HA H 15.942 -4.478 3.193 1.00 . A A . 69 SER HA 1 1
10 10642 1 1 69 SER HB2 H 18.806 -5.551 3.098 1.00 . A A . 69 SER HB2 1 1
10 10643 1 1 69 SER HB3 H 18.331 -4.052 3.914 1.00 . A A . 69 SER HB3 1 1
10 10644 1 1 69 SER HG H 16.731 -6.109 4.638 1.00 . A A . 69 SER HG 1 1
10 10645 1 1 69 SER N N 16.457 -6.195 2.086 1.00 . A A . 69 SER N 1 1
10 10646 1 1 69 SER O O 17.601 -4.499 0.489 1.00 . A A . 69 SER O 1 1
10 10647 1 1 69 SER OXT O 17.087 -2.738 1.760 1.00 . A A . 69 SER OXT 1 1
10 10648 1 1 69 SER OG O 17.630 -5.784 4.770 1.00 . A A . 69 SER OG 1 1
10 10649 2 2 1 ZN ZN ZN 1.873 5.493 -2.722 1.00 . B A . 101 ZN ZN 1 1
10 10650 3 2 1 ZN ZN ZN -2.650 -2.230 7.007 1.00 . C A . 102 ZN ZN 1 1
11 10651 1 1 1 MET C C -22.364 43.284 -9.323 1.00 . A A . 1 MET C 1 1
11 10652 1 1 1 MET CA C -23.822 43.586 -9.629 1.00 . A A . 1 MET CA 1 1
11 10653 1 1 1 MET CB C -24.522 44.271 -8.442 1.00 . A A . 1 MET CB 1 1
11 10654 1 1 1 MET CE C -26.730 47.819 -8.478 1.00 . A A . 1 MET CE 1 1
11 10655 1 1 1 MET CG C -25.380 45.441 -8.924 1.00 . A A . 1 MET CG 1 1
11 10656 1 1 1 MET H1 H -24.483 41.669 -9.312 1.00 . A A . 1 MET H1 1 1
11 10657 1 1 1 MET H2 H -25.460 42.550 -10.311 1.00 . A A . 1 MET H2 1 1
11 10658 1 1 1 MET H3 H -24.015 41.966 -10.856 1.00 . A A . 1 MET H3 1 1
11 10659 1 1 1 MET HA H -23.821 44.287 -10.464 1.00 . A A . 1 MET HA 1 1
11 10660 1 1 1 MET HB2 H -25.138 43.555 -7.898 1.00 . A A . 1 MET HB2 1 1
11 10661 1 1 1 MET HB3 H -23.778 44.680 -7.758 1.00 . A A . 1 MET HB3 1 1
11 10662 1 1 1 MET HE1 H -25.898 48.315 -8.979 1.00 . A A . 1 MET HE1 1 1
11 10663 1 1 1 MET HE2 H -27.464 47.501 -9.217 1.00 . A A . 1 MET HE2 1 1
11 10664 1 1 1 MET HE3 H -27.196 48.519 -7.782 1.00 . A A . 1 MET HE3 1 1
11 10665 1 1 1 MET HG2 H -24.747 46.118 -9.499 1.00 . A A . 1 MET HG2 1 1
11 10666 1 1 1 MET HG3 H -26.175 45.070 -9.573 1.00 . A A . 1 MET HG3 1 1
11 10667 1 1 1 MET N N -24.503 42.351 -10.058 1.00 . A A . 1 MET N 1 1
11 10668 1 1 1 MET O O -21.512 43.534 -10.164 1.00 . A A . 1 MET O 1 1
11 10669 1 1 1 MET SD S -26.118 46.380 -7.564 1.00 . A A . 1 MET SD 1 1
11 10670 1 1 2 LYS C C -20.370 41.038 -8.248 1.00 . A A . 2 LYS C 1 1
11 10671 1 1 2 LYS CA C -20.707 42.440 -7.740 1.00 . A A . 2 LYS CA 1 1
11 10672 1 1 2 LYS CB C -20.631 42.577 -6.212 1.00 . A A . 2 LYS CB 1 1
11 10673 1 1 2 LYS CD C -19.446 43.650 -4.311 1.00 . A A . 2 LYS CD 1 1
11 10674 1 1 2 LYS CE C -18.108 44.097 -3.719 1.00 . A A . 2 LYS CE 1 1
11 10675 1 1 2 LYS CG C -19.261 43.044 -5.708 1.00 . A A . 2 LYS CG 1 1
11 10676 1 1 2 LYS H H -22.793 42.475 -7.488 1.00 . A A . 2 LYS H 1 1
11 10677 1 1 2 LYS HA H -20.036 43.160 -8.213 1.00 . A A . 2 LYS HA 1 1
11 10678 1 1 2 LYS HB2 H -21.361 43.329 -5.909 1.00 . A A . 2 LYS HB2 1 1
11 10679 1 1 2 LYS HB3 H -20.903 41.635 -5.733 1.00 . A A . 2 LYS HB3 1 1
11 10680 1 1 2 LYS HD2 H -20.107 44.516 -4.386 1.00 . A A . 2 LYS HD2 1 1
11 10681 1 1 2 LYS HD3 H -19.906 42.907 -3.658 1.00 . A A . 2 LYS HD3 1 1
11 10682 1 1 2 LYS HE2 H -17.452 43.229 -3.635 1.00 . A A . 2 LYS HE2 1 1
11 10683 1 1 2 LYS HE3 H -17.645 44.819 -4.395 1.00 . A A . 2 LYS HE3 1 1
11 10684 1 1 2 LYS HG2 H -18.571 42.200 -5.668 1.00 . A A . 2 LYS HG2 1 1
11 10685 1 1 2 LYS HG3 H -18.862 43.811 -6.373 1.00 . A A . 2 LYS HG3 1 1
11 10686 1 1 2 LYS HZ1 H -18.894 45.522 -2.454 1.00 . A A . 2 LYS HZ1 1 1
11 10687 1 1 2 LYS HZ2 H -18.705 44.046 -1.750 1.00 . A A . 2 LYS HZ2 1 1
11 10688 1 1 2 LYS HZ3 H -17.396 45.005 -2.014 1.00 . A A . 2 LYS HZ3 1 1
11 10689 1 1 2 LYS N N -22.071 42.748 -8.137 1.00 . A A . 2 LYS N 1 1
11 10690 1 1 2 LYS NZ N -18.290 44.715 -2.386 1.00 . A A . 2 LYS NZ 1 1
11 10691 1 1 2 LYS O O -21.286 40.286 -8.582 1.00 . A A . 2 LYS O 1 1
11 10692 1 1 3 GLN C C -18.395 38.481 -7.659 1.00 . A A . 3 GLN C 1 1
11 10693 1 1 3 GLN CA C -18.663 39.398 -8.844 1.00 . A A . 3 GLN CA 1 1
11 10694 1 1 3 GLN CB C -17.412 39.567 -9.715 1.00 . A A . 3 GLN CB 1 1
11 10695 1 1 3 GLN CD C -16.037 38.441 -11.503 1.00 . A A . 3 GLN CD 1 1
11 10696 1 1 3 GLN CG C -16.960 38.226 -10.308 1.00 . A A . 3 GLN CG 1 1
11 10697 1 1 3 GLN H H -18.363 41.308 -7.997 1.00 . A A . 3 GLN H 1 1
11 10698 1 1 3 GLN HA H -19.457 38.971 -9.459 1.00 . A A . 3 GLN HA 1 1
11 10699 1 1 3 GLN HB2 H -17.648 40.253 -10.530 1.00 . A A . 3 GLN HB2 1 1
11 10700 1 1 3 GLN HB3 H -16.596 39.991 -9.126 1.00 . A A . 3 GLN HB3 1 1
11 10701 1 1 3 GLN HE21 H -17.503 37.981 -12.850 1.00 . A A . 3 GLN HE21 1 1
11 10702 1 1 3 GLN HE22 H -15.926 38.415 -13.496 1.00 . A A . 3 GLN HE22 1 1
11 10703 1 1 3 GLN HG2 H -16.431 37.650 -9.548 1.00 . A A . 3 GLN HG2 1 1
11 10704 1 1 3 GLN HG3 H -17.833 37.655 -10.627 1.00 . A A . 3 GLN HG3 1 1
11 10705 1 1 3 GLN N N -19.085 40.697 -8.343 1.00 . A A . 3 GLN N 1 1
11 10706 1 1 3 GLN NE2 N -16.546 38.264 -12.717 1.00 . A A . 3 GLN NE2 1 1
11 10707 1 1 3 GLN O O -17.658 38.861 -6.755 1.00 . A A . 3 GLN O 1 1
11 10708 1 1 3 GLN OE1 O -14.873 38.784 -11.352 1.00 . A A . 3 GLN OE1 1 1
11 10709 1 1 4 ASP C C -19.154 34.911 -7.364 1.00 . A A . 4 ASP C 1 1
11 10710 1 1 4 ASP CA C -18.788 36.234 -6.692 1.00 . A A . 4 ASP CA 1 1
11 10711 1 1 4 ASP CB C -19.686 36.481 -5.467 1.00 . A A . 4 ASP CB 1 1
11 10712 1 1 4 ASP CG C -18.885 37.021 -4.285 1.00 . A A . 4 ASP CG 1 1
11 10713 1 1 4 ASP H H -19.572 37.009 -8.456 1.00 . A A . 4 ASP H 1 1
11 10714 1 1 4 ASP HA H -17.740 36.201 -6.387 1.00 . A A . 4 ASP HA 1 1
11 10715 1 1 4 ASP HB2 H -20.489 37.175 -5.725 1.00 . A A . 4 ASP HB2 1 1
11 10716 1 1 4 ASP HB3 H -20.148 35.544 -5.152 1.00 . A A . 4 ASP HB3 1 1
11 10717 1 1 4 ASP N N -18.982 37.285 -7.683 1.00 . A A . 4 ASP N 1 1
11 10718 1 1 4 ASP O O -19.801 34.917 -8.413 1.00 . A A . 4 ASP O 1 1
11 10719 1 1 4 ASP OD1 O -17.852 36.387 -3.977 1.00 . A A . 4 ASP OD1 1 1
11 10720 1 1 4 ASP OD2 O -19.331 38.033 -3.696 1.00 . A A . 4 ASP OD2 1 1
11 10721 1 1 5 GLY C C -18.454 31.380 -6.468 1.00 . A A . 5 GLY C 1 1
11 10722 1 1 5 GLY CA C -19.119 32.468 -7.303 1.00 . A A . 5 GLY CA 1 1
11 10723 1 1 5 GLY H H -18.207 33.793 -5.931 1.00 . A A . 5 GLY H 1 1
11 10724 1 1 5 GLY HA2 H -20.202 32.351 -7.267 1.00 . A A . 5 GLY HA2 1 1
11 10725 1 1 5 GLY HA3 H -18.783 32.384 -8.336 1.00 . A A . 5 GLY HA3 1 1
11 10726 1 1 5 GLY N N -18.762 33.778 -6.779 1.00 . A A . 5 GLY N 1 1
11 10727 1 1 5 GLY O O -17.373 31.599 -5.927 1.00 . A A . 5 GLY O 1 1
11 10728 1 1 6 GLU C C -19.017 27.795 -6.298 1.00 . A A . 6 GLU C 1 1
11 10729 1 1 6 GLU CA C -18.600 29.083 -5.584 1.00 . A A . 6 GLU CA 1 1
11 10730 1 1 6 GLU CB C -19.190 29.104 -4.166 1.00 . A A . 6 GLU CB 1 1
11 10731 1 1 6 GLU CD C -19.220 30.207 -1.899 1.00 . A A . 6 GLU CD 1 1
11 10732 1 1 6 GLU CG C -18.729 30.312 -3.344 1.00 . A A . 6 GLU CG 1 1
11 10733 1 1 6 GLU H H -19.936 30.023 -6.885 1.00 . A A . 6 GLU H 1 1
11 10734 1 1 6 GLU HA H -17.511 29.124 -5.525 1.00 . A A . 6 GLU HA 1 1
11 10735 1 1 6 GLU HB2 H -20.279 29.103 -4.228 1.00 . A A . 6 GLU HB2 1 1
11 10736 1 1 6 GLU HB3 H -18.875 28.196 -3.648 1.00 . A A . 6 GLU HB3 1 1
11 10737 1 1 6 GLU HG2 H -17.639 30.354 -3.348 1.00 . A A . 6 GLU HG2 1 1
11 10738 1 1 6 GLU HG3 H -19.119 31.229 -3.790 1.00 . A A . 6 GLU HG3 1 1
11 10739 1 1 6 GLU N N -19.090 30.212 -6.362 1.00 . A A . 6 GLU N 1 1
11 10740 1 1 6 GLU O O -19.806 27.841 -7.241 1.00 . A A . 6 GLU O 1 1
11 10741 1 1 6 GLU OE1 O -18.703 29.317 -1.185 1.00 . A A . 6 GLU OE1 1 1
11 10742 1 1 6 GLU OE2 O -20.110 31.004 -1.528 1.00 . A A . 6 GLU OE2 1 1
11 10743 1 1 7 GLU C C -18.847 24.339 -5.199 1.00 . A A . 7 GLU C 1 1
11 10744 1 1 7 GLU CA C -18.889 25.341 -6.351 1.00 . A A . 7 GLU CA 1 1
11 10745 1 1 7 GLU CB C -18.017 24.966 -7.563 1.00 . A A . 7 GLU CB 1 1
11 10746 1 1 7 GLU CD C -18.510 23.564 -9.627 1.00 . A A . 7 GLU CD 1 1
11 10747 1 1 7 GLU CG C -18.361 23.569 -8.105 1.00 . A A . 7 GLU CG 1 1
11 10748 1 1 7 GLU H H -17.913 26.664 -5.024 1.00 . A A . 7 GLU H 1 1
11 10749 1 1 7 GLU HA H -19.915 25.369 -6.694 1.00 . A A . 7 GLU HA 1 1
11 10750 1 1 7 GLU HB2 H -18.189 25.709 -8.344 1.00 . A A . 7 GLU HB2 1 1
11 10751 1 1 7 GLU HB3 H -16.960 25.007 -7.295 1.00 . A A . 7 GLU HB3 1 1
11 10752 1 1 7 GLU HG2 H -17.575 22.869 -7.814 1.00 . A A . 7 GLU HG2 1 1
11 10753 1 1 7 GLU HG3 H -19.296 23.222 -7.661 1.00 . A A . 7 GLU HG3 1 1
11 10754 1 1 7 GLU N N -18.508 26.649 -5.839 1.00 . A A . 7 GLU N 1 1
11 10755 1 1 7 GLU O O -19.758 24.298 -4.376 1.00 . A A . 7 GLU O 1 1
11 10756 1 1 7 GLU OE1 O -19.664 23.710 -10.086 1.00 . A A . 7 GLU OE1 1 1
11 10757 1 1 7 GLU OE2 O -17.470 23.411 -10.307 1.00 . A A . 7 GLU OE2 1 1
11 10758 1 1 8 GLY C C -16.326 21.762 -4.373 1.00 . A A . 8 GLY C 1 1
11 10759 1 1 8 GLY CA C -17.627 22.510 -4.115 1.00 . A A . 8 GLY CA 1 1
11 10760 1 1 8 GLY H H -17.076 23.622 -5.830 1.00 . A A . 8 GLY H 1 1
11 10761 1 1 8 GLY HA2 H -17.594 22.967 -3.126 1.00 . A A . 8 GLY HA2 1 1
11 10762 1 1 8 GLY HA3 H -18.469 21.820 -4.168 1.00 . A A . 8 GLY HA3 1 1
11 10763 1 1 8 GLY N N -17.788 23.543 -5.121 1.00 . A A . 8 GLY N 1 1
11 10764 1 1 8 GLY O O -15.419 22.304 -5.001 1.00 . A A . 8 GLY O 1 1
11 10765 1 1 9 THR C C -15.614 18.247 -4.370 1.00 . A A . 9 THR C 1 1
11 10766 1 1 9 THR CA C -15.087 19.654 -4.094 1.00 . A A . 9 THR CA 1 1
11 10767 1 1 9 THR CB C -14.183 19.705 -2.851 1.00 . A A . 9 THR CB 1 1
11 10768 1 1 9 THR CG2 C -13.558 21.088 -2.663 1.00 . A A . 9 THR CG2 1 1
11 10769 1 1 9 THR H H -17.024 20.088 -3.436 1.00 . A A . 9 THR H 1 1
11 10770 1 1 9 THR HA H -14.522 19.984 -4.967 1.00 . A A . 9 THR HA 1 1
11 10771 1 1 9 THR HB H -13.376 18.981 -2.965 1.00 . A A . 9 THR HB 1 1
11 10772 1 1 9 THR HG1 H -15.152 18.465 -1.703 1.00 . A A . 9 THR HG1 1 1
11 10773 1 1 9 THR HG21 H -14.326 21.818 -2.411 1.00 . A A . 9 THR HG21 1 1
11 10774 1 1 9 THR HG22 H -12.832 21.049 -1.852 1.00 . A A . 9 THR HG22 1 1
11 10775 1 1 9 THR HG23 H -13.055 21.394 -3.581 1.00 . A A . 9 THR HG23 1 1
11 10776 1 1 9 THR N N -16.237 20.524 -3.896 1.00 . A A . 9 THR N 1 1
11 10777 1 1 9 THR O O -16.822 18.063 -4.509 1.00 . A A . 9 THR O 1 1
11 10778 1 1 9 THR OG1 O -14.918 19.398 -1.683 1.00 . A A . 9 THR OG1 1 1
11 10779 1 1 10 GLU C C -14.352 14.983 -3.670 1.00 . A A . 10 GLU C 1 1
11 10780 1 1 10 GLU CA C -15.100 15.866 -4.664 1.00 . A A . 10 GLU CA 1 1
11 10781 1 1 10 GLU CB C -14.783 15.523 -6.127 1.00 . A A . 10 GLU CB 1 1
11 10782 1 1 10 GLU CD C -13.039 16.150 -7.865 1.00 . A A . 10 GLU CD 1 1
11 10783 1 1 10 GLU CG C -13.282 15.595 -6.459 1.00 . A A . 10 GLU CG 1 1
11 10784 1 1 10 GLU H H -13.743 17.386 -4.261 1.00 . A A . 10 GLU H 1 1
11 10785 1 1 10 GLU HA H -16.173 15.735 -4.500 1.00 . A A . 10 GLU HA 1 1
11 10786 1 1 10 GLU HB2 H -15.152 14.522 -6.354 1.00 . A A . 10 GLU HB2 1 1
11 10787 1 1 10 GLU HB3 H -15.326 16.230 -6.758 1.00 . A A . 10 GLU HB3 1 1
11 10788 1 1 10 GLU HG2 H -12.768 16.238 -5.743 1.00 . A A . 10 GLU HG2 1 1
11 10789 1 1 10 GLU HG3 H -12.847 14.597 -6.377 1.00 . A A . 10 GLU HG3 1 1
11 10790 1 1 10 GLU N N -14.734 17.248 -4.409 1.00 . A A . 10 GLU N 1 1
11 10791 1 1 10 GLU O O -13.277 15.352 -3.191 1.00 . A A . 10 GLU O 1 1
11 10792 1 1 10 GLU OE1 O -12.477 17.266 -7.946 1.00 . A A . 10 GLU OE1 1 1
11 10793 1 1 10 GLU OE2 O -13.431 15.467 -8.837 1.00 . A A . 10 GLU OE2 1 1
11 10794 1 1 11 GLU C C -13.284 12.113 -3.100 1.00 . A A . 11 GLU C 1 1
11 10795 1 1 11 GLU CA C -14.365 12.905 -2.379 1.00 . A A . 11 GLU CA 1 1
11 10796 1 1 11 GLU CB C -15.436 11.945 -1.841 1.00 . A A . 11 GLU CB 1 1
11 10797 1 1 11 GLU CD C -17.752 13.061 -1.808 1.00 . A A . 11 GLU CD 1 1
11 10798 1 1 11 GLU CG C -16.508 12.658 -1.003 1.00 . A A . 11 GLU CG 1 1
11 10799 1 1 11 GLU H H -15.869 13.637 -3.668 1.00 . A A . 11 GLU H 1 1
11 10800 1 1 11 GLU HA H -13.916 13.453 -1.551 1.00 . A A . 11 GLU HA 1 1
11 10801 1 1 11 GLU HB2 H -15.903 11.400 -2.663 1.00 . A A . 11 GLU HB2 1 1
11 10802 1 1 11 GLU HB3 H -14.934 11.220 -1.199 1.00 . A A . 11 GLU HB3 1 1
11 10803 1 1 11 GLU HG2 H -16.818 11.975 -0.210 1.00 . A A . 11 GLU HG2 1 1
11 10804 1 1 11 GLU HG3 H -16.072 13.536 -0.525 1.00 . A A . 11 GLU HG3 1 1
11 10805 1 1 11 GLU N N -14.947 13.851 -3.308 1.00 . A A . 11 GLU N 1 1
11 10806 1 1 11 GLU O O -13.416 11.823 -4.287 1.00 . A A . 11 GLU O 1 1
11 10807 1 1 11 GLU OE1 O -17.611 13.873 -2.751 1.00 . A A . 11 GLU OE1 1 1
11 10808 1 1 11 GLU OE2 O -18.843 12.562 -1.456 1.00 . A A . 11 GLU OE2 1 1
11 10809 1 1 12 ASP C C -10.417 10.173 -1.960 1.00 . A A . 12 ASP C 1 1
11 10810 1 1 12 ASP CA C -11.140 11.002 -3.019 1.00 . A A . 12 ASP CA 1 1
11 10811 1 1 12 ASP CB C -10.211 11.979 -3.755 1.00 . A A . 12 ASP CB 1 1
11 10812 1 1 12 ASP CG C -9.639 11.348 -5.016 1.00 . A A . 12 ASP CG 1 1
11 10813 1 1 12 ASP H H -12.116 12.007 -1.422 1.00 . A A . 12 ASP H 1 1
11 10814 1 1 12 ASP HA H -11.582 10.323 -3.750 1.00 . A A . 12 ASP HA 1 1
11 10815 1 1 12 ASP HB2 H -10.771 12.868 -4.045 1.00 . A A . 12 ASP HB2 1 1
11 10816 1 1 12 ASP HB3 H -9.397 12.300 -3.106 1.00 . A A . 12 ASP HB3 1 1
11 10817 1 1 12 ASP N N -12.213 11.751 -2.390 1.00 . A A . 12 ASP N 1 1
11 10818 1 1 12 ASP O O -9.407 10.590 -1.388 1.00 . A A . 12 ASP O 1 1
11 10819 1 1 12 ASP OD1 O -9.687 10.102 -5.104 1.00 . A A . 12 ASP OD1 1 1
11 10820 1 1 12 ASP OD2 O -9.104 12.118 -5.845 1.00 . A A . 12 ASP OD2 1 1
11 10821 1 1 13 THR C C -10.643 6.700 -0.702 1.00 . A A . 13 THR C 1 1
11 10822 1 1 13 THR CA C -10.493 8.213 -0.494 1.00 . A A . 13 THR CA 1 1
11 10823 1 1 13 THR CB C -11.107 8.740 0.822 1.00 . A A . 13 THR CB 1 1
11 10824 1 1 13 THR CG2 C -12.090 7.795 1.522 1.00 . A A . 13 THR CG2 1 1
11 10825 1 1 13 THR H H -11.899 8.833 -2.027 1.00 . A A . 13 THR H 1 1
11 10826 1 1 13 THR HA H -9.424 8.370 -0.451 1.00 . A A . 13 THR HA 1 1
11 10827 1 1 13 THR HB H -11.653 9.657 0.602 1.00 . A A . 13 THR HB 1 1
11 10828 1 1 13 THR HG1 H -10.497 9.189 2.599 1.00 . A A . 13 THR HG1 1 1
11 10829 1 1 13 THR HG21 H -11.571 6.917 1.908 1.00 . A A . 13 THR HG21 1 1
11 10830 1 1 13 THR HG22 H -12.568 8.312 2.354 1.00 . A A . 13 THR HG22 1 1
11 10831 1 1 13 THR HG23 H -12.864 7.482 0.819 1.00 . A A . 13 THR HG23 1 1
11 10832 1 1 13 THR N N -10.997 9.028 -1.603 1.00 . A A . 13 THR N 1 1
11 10833 1 1 13 THR O O -10.127 5.915 0.090 1.00 . A A . 13 THR O 1 1
11 10834 1 1 13 THR OG1 O -10.081 9.085 1.738 1.00 . A A . 13 THR OG1 1 1
11 10835 1 1 14 GLU C C -10.493 4.063 -2.317 1.00 . A A . 14 GLU C 1 1
11 10836 1 1 14 GLU CA C -11.723 4.915 -2.022 1.00 . A A . 14 GLU CA 1 1
11 10837 1 1 14 GLU CB C -12.714 4.891 -3.199 1.00 . A A . 14 GLU CB 1 1
11 10838 1 1 14 GLU CD C -14.328 6.921 -2.924 1.00 . A A . 14 GLU CD 1 1
11 10839 1 1 14 GLU CG C -14.122 5.399 -2.832 1.00 . A A . 14 GLU CG 1 1
11 10840 1 1 14 GLU H H -11.695 6.967 -2.397 1.00 . A A . 14 GLU H 1 1
11 10841 1 1 14 GLU HA H -12.209 4.512 -1.133 1.00 . A A . 14 GLU HA 1 1
11 10842 1 1 14 GLU HB2 H -12.318 5.463 -4.039 1.00 . A A . 14 GLU HB2 1 1
11 10843 1 1 14 GLU HB3 H -12.816 3.854 -3.521 1.00 . A A . 14 GLU HB3 1 1
11 10844 1 1 14 GLU HG2 H -14.823 4.925 -3.521 1.00 . A A . 14 GLU HG2 1 1
11 10845 1 1 14 GLU HG3 H -14.376 5.057 -1.828 1.00 . A A . 14 GLU HG3 1 1
11 10846 1 1 14 GLU N N -11.312 6.282 -1.770 1.00 . A A . 14 GLU N 1 1
11 10847 1 1 14 GLU O O -10.374 2.942 -1.827 1.00 . A A . 14 GLU O 1 1
11 10848 1 1 14 GLU OE1 O -13.502 7.682 -2.364 1.00 . A A . 14 GLU OE1 1 1
11 10849 1 1 14 GLU OE2 O -15.344 7.308 -3.539 1.00 . A A . 14 GLU OE2 1 1
11 10850 1 1 15 GLU C C -7.181 4.902 -3.386 1.00 . A A . 15 GLU C 1 1
11 10851 1 1 15 GLU CA C -8.346 3.918 -3.479 1.00 . A A . 15 GLU CA 1 1
11 10852 1 1 15 GLU CB C -8.497 3.268 -4.864 1.00 . A A . 15 GLU CB 1 1
11 10853 1 1 15 GLU CD C -9.101 3.490 -7.314 1.00 . A A . 15 GLU CD 1 1
11 10854 1 1 15 GLU CG C -9.174 4.148 -5.929 1.00 . A A . 15 GLU CG 1 1
11 10855 1 1 15 GLU H H -9.724 5.524 -3.492 1.00 . A A . 15 GLU H 1 1
11 10856 1 1 15 GLU HA H -8.159 3.114 -2.767 1.00 . A A . 15 GLU HA 1 1
11 10857 1 1 15 GLU HB2 H -7.510 2.965 -5.213 1.00 . A A . 15 GLU HB2 1 1
11 10858 1 1 15 GLU HB3 H -9.096 2.364 -4.739 1.00 . A A . 15 GLU HB3 1 1
11 10859 1 1 15 GLU HG2 H -10.221 4.306 -5.660 1.00 . A A . 15 GLU HG2 1 1
11 10860 1 1 15 GLU HG3 H -8.693 5.126 -5.967 1.00 . A A . 15 GLU HG3 1 1
11 10861 1 1 15 GLU N N -9.568 4.603 -3.109 1.00 . A A . 15 GLU N 1 1
11 10862 1 1 15 GLU O O -6.891 5.646 -4.320 1.00 . A A . 15 GLU O 1 1
11 10863 1 1 15 GLU OE1 O -9.184 2.242 -7.361 1.00 . A A . 15 GLU OE1 1 1
11 10864 1 1 15 GLU OE2 O -8.957 4.238 -8.307 1.00 . A A . 15 GLU OE2 1 1
11 10865 1 1 16 LYS C C -4.242 5.027 -1.292 1.00 . A A . 16 LYS C 1 1
11 10866 1 1 16 LYS CA C -5.317 5.764 -2.075 1.00 . A A . 16 LYS CA 1 1
11 10867 1 1 16 LYS CB C -5.673 7.118 -1.442 1.00 . A A . 16 LYS CB 1 1
11 10868 1 1 16 LYS CD C -6.597 8.182 0.688 1.00 . A A . 16 LYS CD 1 1
11 10869 1 1 16 LYS CE C -6.974 9.418 -0.131 1.00 . A A . 16 LYS CE 1 1
11 10870 1 1 16 LYS CG C -6.550 6.942 -0.210 1.00 . A A . 16 LYS CG 1 1
11 10871 1 1 16 LYS H H -6.733 4.303 -1.481 1.00 . A A . 16 LYS H 1 1
11 10872 1 1 16 LYS HA H -4.907 5.967 -3.062 1.00 . A A . 16 LYS HA 1 1
11 10873 1 1 16 LYS HB2 H -4.755 7.646 -1.180 1.00 . A A . 16 LYS HB2 1 1
11 10874 1 1 16 LYS HB3 H -6.235 7.711 -2.161 1.00 . A A . 16 LYS HB3 1 1
11 10875 1 1 16 LYS HD2 H -7.341 8.005 1.468 1.00 . A A . 16 LYS HD2 1 1
11 10876 1 1 16 LYS HD3 H -5.624 8.337 1.157 1.00 . A A . 16 LYS HD3 1 1
11 10877 1 1 16 LYS HE2 H -6.072 9.849 -0.562 1.00 . A A . 16 LYS HE2 1 1
11 10878 1 1 16 LYS HE3 H -7.633 9.114 -0.948 1.00 . A A . 16 LYS HE3 1 1
11 10879 1 1 16 LYS HG2 H -7.553 6.716 -0.564 1.00 . A A . 16 LYS HG2 1 1
11 10880 1 1 16 LYS HG3 H -6.173 6.105 0.365 1.00 . A A . 16 LYS HG3 1 1
11 10881 1 1 16 LYS HZ1 H -7.065 10.877 1.339 1.00 . A A . 16 LYS HZ1 1 1
11 10882 1 1 16 LYS HZ2 H -8.069 11.123 0.032 1.00 . A A . 16 LYS HZ2 1 1
11 10883 1 1 16 LYS HZ3 H -8.470 10.013 1.133 1.00 . A A . 16 LYS HZ3 1 1
11 10884 1 1 16 LYS N N -6.490 4.921 -2.244 1.00 . A A . 16 LYS N 1 1
11 10885 1 1 16 LYS NZ N -7.677 10.438 0.670 1.00 . A A . 16 LYS NZ 1 1
11 10886 1 1 16 LYS O O -4.514 4.215 -0.410 1.00 . A A . 16 LYS O 1 1
11 10887 1 1 17 CYS C C -1.478 5.484 0.179 1.00 . A A . 17 CYS C 1 1
11 10888 1 1 17 CYS CA C -1.770 4.801 -1.157 1.00 . A A . 17 CYS CA 1 1
11 10889 1 1 17 CYS CB C -0.724 5.184 -2.209 1.00 . A A . 17 CYS CB 1 1
11 10890 1 1 17 CYS H H -2.925 6.041 -2.373 1.00 . A A . 17 CYS H 1 1
11 10891 1 1 17 CYS HA H -1.736 3.729 -1.034 1.00 . A A . 17 CYS HA 1 1
11 10892 1 1 17 CYS HB2 H -1.097 4.918 -3.196 1.00 . A A . 17 CYS HB2 1 1
11 10893 1 1 17 CYS HB3 H -0.582 6.262 -2.204 1.00 . A A . 17 CYS HB3 1 1
11 10894 1 1 17 CYS N N -3.009 5.337 -1.662 1.00 . A A . 17 CYS N 1 1
11 10895 1 1 17 CYS O O -1.208 6.683 0.195 1.00 . A A . 17 CYS O 1 1
11 10896 1 1 17 CYS SG S 0.867 4.360 -1.981 1.00 . A A . 17 CYS SG 1 1
11 10897 1 1 18 THR C C 0.201 5.857 2.743 1.00 . A A . 18 THR C 1 1
11 10898 1 1 18 THR CA C -1.242 5.376 2.598 1.00 . A A . 18 THR CA 1 1
11 10899 1 1 18 THR CB C -1.639 4.456 3.760 1.00 . A A . 18 THR CB 1 1
11 10900 1 1 18 THR CG2 C -0.543 3.459 4.124 1.00 . A A . 18 THR CG2 1 1
11 10901 1 1 18 THR H H -1.716 3.771 1.258 1.00 . A A . 18 THR H 1 1
11 10902 1 1 18 THR HA H -1.886 6.245 2.664 1.00 . A A . 18 THR HA 1 1
11 10903 1 1 18 THR HB H -2.547 3.914 3.494 1.00 . A A . 18 THR HB 1 1
11 10904 1 1 18 THR HG1 H -1.136 5.805 5.059 1.00 . A A . 18 THR HG1 1 1
11 10905 1 1 18 THR HG21 H -0.939 2.733 4.834 1.00 . A A . 18 THR HG21 1 1
11 10906 1 1 18 THR HG22 H -0.201 2.956 3.223 1.00 . A A . 18 THR HG22 1 1
11 10907 1 1 18 THR HG23 H 0.296 3.974 4.587 1.00 . A A . 18 THR HG23 1 1
11 10908 1 1 18 THR N N -1.488 4.753 1.298 1.00 . A A . 18 THR N 1 1
11 10909 1 1 18 THR O O 0.503 6.567 3.697 1.00 . A A . 18 THR O 1 1
11 10910 1 1 18 THR OG1 O -1.904 5.240 4.901 1.00 . A A . 18 THR OG1 1 1
11 10911 1 1 19 ILE C C 2.819 6.992 1.212 1.00 . A A . 19 ILE C 1 1
11 10912 1 1 19 ILE CA C 2.519 5.684 1.947 1.00 . A A . 19 ILE CA 1 1
11 10913 1 1 19 ILE CB C 3.252 4.470 1.376 1.00 . A A . 19 ILE CB 1 1
11 10914 1 1 19 ILE CD1 C 3.215 1.959 1.552 1.00 . A A . 19 ILE CD1 1 1
11 10915 1 1 19 ILE CG1 C 3.070 3.269 2.319 1.00 . A A . 19 ILE CG1 1 1
11 10916 1 1 19 ILE CG2 C 4.738 4.774 1.197 1.00 . A A . 19 ILE CG2 1 1
11 10917 1 1 19 ILE H H 0.829 4.807 1.107 1.00 . A A . 19 ILE H 1 1
11 10918 1 1 19 ILE HA H 2.810 5.783 2.992 1.00 . A A . 19 ILE HA 1 1
11 10919 1 1 19 ILE HB H 2.812 4.230 0.408 1.00 . A A . 19 ILE HB 1 1
11 10920 1 1 19 ILE HD11 H 2.455 1.915 0.773 1.00 . A A . 19 ILE HD11 1 1
11 10921 1 1 19 ILE HD12 H 4.201 1.904 1.100 1.00 . A A . 19 ILE HD12 1 1
11 10922 1 1 19 ILE HD13 H 3.078 1.121 2.233 1.00 . A A . 19 ILE HD13 1 1
11 10923 1 1 19 ILE HG12 H 3.804 3.312 3.124 1.00 . A A . 19 ILE HG12 1 1
11 10924 1 1 19 ILE HG13 H 2.076 3.279 2.764 1.00 . A A . 19 ILE HG13 1 1
11 10925 1 1 19 ILE HG21 H 5.273 3.879 0.881 1.00 . A A . 19 ILE HG21 1 1
11 10926 1 1 19 ILE HG22 H 4.864 5.544 0.436 1.00 . A A . 19 ILE HG22 1 1
11 10927 1 1 19 ILE HG23 H 5.152 5.128 2.140 1.00 . A A . 19 ILE HG23 1 1
11 10928 1 1 19 ILE N N 1.100 5.423 1.856 1.00 . A A . 19 ILE N 1 1
11 10929 1 1 19 ILE O O 3.362 7.916 1.808 1.00 . A A . 19 ILE O 1 1
11 10930 1 1 20 CYS C C 1.571 9.369 -0.345 1.00 . A A . 20 CYS C 1 1
11 10931 1 1 20 CYS CA C 2.604 8.337 -0.815 1.00 . A A . 20 CYS CA 1 1
11 10932 1 1 20 CYS CB C 2.342 8.132 -2.316 1.00 . A A . 20 CYS CB 1 1
11 10933 1 1 20 CYS H H 1.951 6.324 -0.500 1.00 . A A . 20 CYS H 1 1
11 10934 1 1 20 CYS HA H 3.589 8.797 -0.719 1.00 . A A . 20 CYS HA 1 1
11 10935 1 1 20 CYS HB2 H 1.290 7.902 -2.471 1.00 . A A . 20 CYS HB2 1 1
11 10936 1 1 20 CYS HB3 H 2.564 9.069 -2.830 1.00 . A A . 20 CYS HB3 1 1
11 10937 1 1 20 CYS N N 2.444 7.089 -0.071 1.00 . A A . 20 CYS N 1 1
11 10938 1 1 20 CYS O O 1.663 10.533 -0.725 1.00 . A A . 20 CYS O 1 1
11 10939 1 1 20 CYS SG S 3.339 6.826 -3.078 1.00 . A A . 20 CYS SG 1 1
11 10940 1 1 21 LEU C C -1.207 10.318 -0.657 1.00 . A A . 21 LEU C 1 1
11 10941 1 1 21 LEU CA C -0.690 9.673 0.631 1.00 . A A . 21 LEU CA 1 1
11 10942 1 1 21 LEU CB C -0.475 10.646 1.794 1.00 . A A . 21 LEU CB 1 1
11 10943 1 1 21 LEU CD1 C 0.412 10.868 4.120 1.00 . A A . 21 LEU CD1 1 1
11 10944 1 1 21 LEU CD2 C -1.381 9.199 3.675 1.00 . A A . 21 LEU CD2 1 1
11 10945 1 1 21 LEU CG C -0.143 9.890 3.091 1.00 . A A . 21 LEU CG 1 1
11 10946 1 1 21 LEU H H 0.511 7.969 0.686 1.00 . A A . 21 LEU H 1 1
11 10947 1 1 21 LEU HA H -1.446 8.957 0.935 1.00 . A A . 21 LEU HA 1 1
11 10948 1 1 21 LEU HB2 H 0.345 11.320 1.541 1.00 . A A . 21 LEU HB2 1 1
11 10949 1 1 21 LEU HB3 H -1.376 11.242 1.945 1.00 . A A . 21 LEU HB3 1 1
11 10950 1 1 21 LEU HD11 H 0.626 10.336 5.046 1.00 . A A . 21 LEU HD11 1 1
11 10951 1 1 21 LEU HD12 H 1.338 11.293 3.735 1.00 . A A . 21 LEU HD12 1 1
11 10952 1 1 21 LEU HD13 H -0.310 11.661 4.306 1.00 . A A . 21 LEU HD13 1 1
11 10953 1 1 21 LEU HD21 H -1.769 8.468 2.972 1.00 . A A . 21 LEU HD21 1 1
11 10954 1 1 21 LEU HD22 H -1.104 8.675 4.590 1.00 . A A . 21 LEU HD22 1 1
11 10955 1 1 21 LEU HD23 H -2.152 9.935 3.900 1.00 . A A . 21 LEU HD23 1 1
11 10956 1 1 21 LEU HG H 0.624 9.140 2.901 1.00 . A A . 21 LEU HG 1 1
11 10957 1 1 21 LEU N N 0.533 8.928 0.375 1.00 . A A . 21 LEU N 1 1
11 10958 1 1 21 LEU O O -1.579 11.488 -0.686 1.00 . A A . 21 LEU O 1 1
11 10959 1 1 22 SER C C -2.750 8.861 -3.487 1.00 . A A . 22 SER C 1 1
11 10960 1 1 22 SER CA C -1.759 9.906 -3.029 1.00 . A A . 22 SER CA 1 1
11 10961 1 1 22 SER CB C -0.600 9.978 -4.028 1.00 . A A . 22 SER CB 1 1
11 10962 1 1 22 SER H H -1.069 8.529 -1.579 1.00 . A A . 22 SER H 1 1
11 10963 1 1 22 SER HA H -2.245 10.881 -2.971 1.00 . A A . 22 SER HA 1 1
11 10964 1 1 22 SER HB2 H 0.100 10.752 -3.711 1.00 . A A . 22 SER HB2 1 1
11 10965 1 1 22 SER HB3 H -0.082 9.019 -4.055 1.00 . A A . 22 SER HB3 1 1
11 10966 1 1 22 SER HG H -1.568 9.528 -5.698 1.00 . A A . 22 SER HG 1 1
11 10967 1 1 22 SER N N -1.281 9.508 -1.715 1.00 . A A . 22 SER N 1 1
11 10968 1 1 22 SER O O -2.531 7.671 -3.273 1.00 . A A . 22 SER O 1 1
11 10969 1 1 22 SER OG O -1.072 10.277 -5.332 1.00 . A A . 22 SER OG 1 1
11 10970 1 1 23 ILE C C -4.112 7.629 -5.857 1.00 . A A . 23 ILE C 1 1
11 10971 1 1 23 ILE CA C -4.804 8.459 -4.770 1.00 . A A . 23 ILE CA 1 1
11 10972 1 1 23 ILE CB C -5.869 9.410 -5.336 1.00 . A A . 23 ILE CB 1 1
11 10973 1 1 23 ILE CD1 C -5.972 10.683 -3.020 1.00 . A A . 23 ILE CD1 1 1
11 10974 1 1 23 ILE CG1 C -6.692 10.075 -4.221 1.00 . A A . 23 ILE CG1 1 1
11 10975 1 1 23 ILE CG2 C -6.849 8.716 -6.288 1.00 . A A . 23 ILE CG2 1 1
11 10976 1 1 23 ILE H H -3.980 10.279 -4.311 1.00 . A A . 23 ILE H 1 1
11 10977 1 1 23 ILE HA H -5.260 7.804 -4.017 1.00 . A A . 23 ILE HA 1 1
11 10978 1 1 23 ILE HB H -5.368 10.198 -5.902 1.00 . A A . 23 ILE HB 1 1
11 10979 1 1 23 ILE HD11 H -6.709 11.160 -2.375 1.00 . A A . 23 ILE HD11 1 1
11 10980 1 1 23 ILE HD12 H -5.471 9.899 -2.458 1.00 . A A . 23 ILE HD12 1 1
11 10981 1 1 23 ILE HD13 H -5.261 11.438 -3.353 1.00 . A A . 23 ILE HD13 1 1
11 10982 1 1 23 ILE HG12 H -7.212 10.896 -4.690 1.00 . A A . 23 ILE HG12 1 1
11 10983 1 1 23 ILE HG13 H -7.404 9.347 -3.842 1.00 . A A . 23 ILE HG13 1 1
11 10984 1 1 23 ILE HG21 H -6.350 8.486 -7.223 1.00 . A A . 23 ILE HG21 1 1
11 10985 1 1 23 ILE HG22 H -7.242 7.797 -5.855 1.00 . A A . 23 ILE HG22 1 1
11 10986 1 1 23 ILE HG23 H -7.677 9.385 -6.519 1.00 . A A . 23 ILE HG23 1 1
11 10987 1 1 23 ILE N N -3.813 9.298 -4.150 1.00 . A A . 23 ILE N 1 1
11 10988 1 1 23 ILE O O -3.013 7.965 -6.313 1.00 . A A . 23 ILE O 1 1
11 10989 1 1 24 LEU C C -5.254 5.809 -8.492 1.00 . A A . 24 LEU C 1 1
11 10990 1 1 24 LEU CA C -4.393 5.575 -7.247 1.00 . A A . 24 LEU CA 1 1
11 10991 1 1 24 LEU CB C -4.609 4.176 -6.644 1.00 . A A . 24 LEU CB 1 1
11 10992 1 1 24 LEU CD1 C -4.126 2.670 -4.691 1.00 . A A . 24 LEU CD1 1 1
11 10993 1 1 24 LEU CD2 C -2.320 4.096 -5.693 1.00 . A A . 24 LEU CD2 1 1
11 10994 1 1 24 LEU CG C -3.801 3.999 -5.355 1.00 . A A . 24 LEU CG 1 1
11 10995 1 1 24 LEU H H -5.614 6.321 -5.713 1.00 . A A . 24 LEU H 1 1
11 10996 1 1 24 LEU HA H -3.349 5.716 -7.527 1.00 . A A . 24 LEU HA 1 1
11 10997 1 1 24 LEU HB2 H -5.671 4.043 -6.428 1.00 . A A . 24 LEU HB2 1 1
11 10998 1 1 24 LEU HB3 H -4.300 3.405 -7.349 1.00 . A A . 24 LEU HB3 1 1
11 10999 1 1 24 LEU HD11 H -5.188 2.664 -4.447 1.00 . A A . 24 LEU HD11 1 1
11 11000 1 1 24 LEU HD12 H -3.903 1.853 -5.373 1.00 . A A . 24 LEU HD12 1 1
11 11001 1 1 24 LEU HD13 H -3.547 2.571 -3.772 1.00 . A A . 24 LEU HD13 1 1
11 11002 1 1 24 LEU HD21 H -1.720 3.683 -4.890 1.00 . A A . 24 LEU HD21 1 1
11 11003 1 1 24 LEU HD22 H -2.117 3.547 -6.612 1.00 . A A . 24 LEU HD22 1 1
11 11004 1 1 24 LEU HD23 H -2.084 5.151 -5.837 1.00 . A A . 24 LEU HD23 1 1
11 11005 1 1 24 LEU HG H -4.041 4.777 -4.634 1.00 . A A . 24 LEU HG 1 1
11 11006 1 1 24 LEU N N -4.769 6.532 -6.222 1.00 . A A . 24 LEU N 1 1
11 11007 1 1 24 LEU O O -5.713 6.917 -8.733 1.00 . A A . 24 LEU O 1 1
11 11008 1 1 25 GLU C C -6.818 3.322 -10.705 1.00 . A A . 25 GLU C 1 1
11 11009 1 1 25 GLU CA C -6.497 4.773 -10.328 1.00 . A A . 25 GLU CA 1 1
11 11010 1 1 25 GLU CB C -6.031 5.568 -11.556 1.00 . A A . 25 GLU CB 1 1
11 11011 1 1 25 GLU CD C -4.440 5.784 -13.510 1.00 . A A . 25 GLU CD 1 1
11 11012 1 1 25 GLU CG C -4.811 4.968 -12.266 1.00 . A A . 25 GLU CG 1 1
11 11013 1 1 25 GLU H H -5.091 3.881 -9.094 1.00 . A A . 25 GLU H 1 1
11 11014 1 1 25 GLU HA H -7.386 5.252 -9.907 1.00 . A A . 25 GLU HA 1 1
11 11015 1 1 25 GLU HB2 H -6.858 5.629 -12.262 1.00 . A A . 25 GLU HB2 1 1
11 11016 1 1 25 GLU HB3 H -5.783 6.575 -11.231 1.00 . A A . 25 GLU HB3 1 1
11 11017 1 1 25 GLU HG2 H -3.964 4.971 -11.580 1.00 . A A . 25 GLU HG2 1 1
11 11018 1 1 25 GLU HG3 H -5.030 3.938 -12.553 1.00 . A A . 25 GLU HG3 1 1
11 11019 1 1 25 GLU N N -5.473 4.780 -9.301 1.00 . A A . 25 GLU N 1 1
11 11020 1 1 25 GLU O O -6.138 2.390 -10.261 1.00 . A A . 25 GLU O 1 1
11 11021 1 1 25 GLU OE1 O -4.449 5.200 -14.616 1.00 . A A . 25 GLU OE1 1 1
11 11022 1 1 25 GLU OE2 O -4.161 6.993 -13.346 1.00 . A A . 25 GLU OE2 1 1
11 11023 1 1 26 GLU C C -7.103 1.161 -12.836 1.00 . A A . 26 GLU C 1 1
11 11024 1 1 26 GLU CA C -8.223 1.804 -12.012 1.00 . A A . 26 GLU CA 1 1
11 11025 1 1 26 GLU CB C -9.517 1.909 -12.838 1.00 . A A . 26 GLU CB 1 1
11 11026 1 1 26 GLU CD C -11.245 0.563 -14.148 1.00 . A A . 26 GLU CD 1 1
11 11027 1 1 26 GLU CG C -10.112 0.520 -13.117 1.00 . A A . 26 GLU CG 1 1
11 11028 1 1 26 GLU H H -8.329 3.921 -11.920 1.00 . A A . 26 GLU H 1 1
11 11029 1 1 26 GLU HA H -8.413 1.203 -11.126 1.00 . A A . 26 GLU HA 1 1
11 11030 1 1 26 GLU HB2 H -10.248 2.501 -12.285 1.00 . A A . 26 GLU HB2 1 1
11 11031 1 1 26 GLU HB3 H -9.307 2.415 -13.781 1.00 . A A . 26 GLU HB3 1 1
11 11032 1 1 26 GLU HG2 H -9.328 -0.144 -13.483 1.00 . A A . 26 GLU HG2 1 1
11 11033 1 1 26 GLU HG3 H -10.493 0.105 -12.183 1.00 . A A . 26 GLU HG3 1 1
11 11034 1 1 26 GLU N N -7.821 3.127 -11.563 1.00 . A A . 26 GLU N 1 1
11 11035 1 1 26 GLU O O -6.773 1.636 -13.920 1.00 . A A . 26 GLU O 1 1
11 11036 1 1 26 GLU OE1 O -11.217 -0.287 -15.066 1.00 . A A . 26 GLU OE1 1 1
11 11037 1 1 26 GLU OE2 O -12.138 1.427 -13.998 1.00 . A A . 26 GLU OE2 1 1
11 11038 1 1 27 GLY C C -4.152 -0.208 -13.019 1.00 . A A . 27 GLY C 1 1
11 11039 1 1 27 GLY CA C -5.584 -0.733 -13.128 1.00 . A A . 27 GLY CA 1 1
11 11040 1 1 27 GLY H H -6.817 -0.283 -11.442 1.00 . A A . 27 GLY H 1 1
11 11041 1 1 27 GLY HA2 H -5.605 -1.765 -12.781 1.00 . A A . 27 GLY HA2 1 1
11 11042 1 1 27 GLY HA3 H -5.879 -0.721 -14.179 1.00 . A A . 27 GLY HA3 1 1
11 11043 1 1 27 GLY N N -6.541 0.049 -12.353 1.00 . A A . 27 GLY N 1 1
11 11044 1 1 27 GLY O O -3.319 -0.533 -13.860 1.00 . A A . 27 GLY O 1 1
11 11045 1 1 28 GLU C C -1.581 -0.045 -11.273 1.00 . A A . 28 GLU C 1 1
11 11046 1 1 28 GLU CA C -2.526 1.088 -11.678 1.00 . A A . 28 GLU CA 1 1
11 11047 1 1 28 GLU CB C -2.700 2.103 -10.539 1.00 . A A . 28 GLU CB 1 1
11 11048 1 1 28 GLU CD C -0.606 3.584 -10.713 1.00 . A A . 28 GLU CD 1 1
11 11049 1 1 28 GLU CG C -1.463 2.679 -9.840 1.00 . A A . 28 GLU CG 1 1
11 11050 1 1 28 GLU H H -4.590 0.843 -11.340 1.00 . A A . 28 GLU H 1 1
11 11051 1 1 28 GLU HA H -2.126 1.589 -12.562 1.00 . A A . 28 GLU HA 1 1
11 11052 1 1 28 GLU HB2 H -3.279 2.930 -10.931 1.00 . A A . 28 GLU HB2 1 1
11 11053 1 1 28 GLU HB3 H -3.289 1.615 -9.766 1.00 . A A . 28 GLU HB3 1 1
11 11054 1 1 28 GLU HG2 H -1.811 3.255 -8.981 1.00 . A A . 28 GLU HG2 1 1
11 11055 1 1 28 GLU HG3 H -0.836 1.878 -9.459 1.00 . A A . 28 GLU HG3 1 1
11 11056 1 1 28 GLU N N -3.856 0.576 -11.980 1.00 . A A . 28 GLU N 1 1
11 11057 1 1 28 GLU O O -2.003 -1.110 -10.814 1.00 . A A . 28 GLU O 1 1
11 11058 1 1 28 GLU OE1 O -0.268 3.126 -11.826 1.00 . A A . 28 GLU OE1 1 1
11 11059 1 1 28 GLU OE2 O -0.249 4.675 -10.209 1.00 . A A . 28 GLU OE2 1 1
11 11060 1 1 29 ASP C C 0.757 -0.624 -9.370 1.00 . A A . 29 ASP C 1 1
11 11061 1 1 29 ASP CA C 0.745 -0.694 -10.895 1.00 . A A . 29 ASP CA 1 1
11 11062 1 1 29 ASP CB C 2.132 -0.338 -11.428 1.00 . A A . 29 ASP CB 1 1
11 11063 1 1 29 ASP CG C 2.295 -0.579 -12.928 1.00 . A A . 29 ASP CG 1 1
11 11064 1 1 29 ASP H H -0.022 1.147 -11.681 1.00 . A A . 29 ASP H 1 1
11 11065 1 1 29 ASP HA H 0.506 -1.708 -11.219 1.00 . A A . 29 ASP HA 1 1
11 11066 1 1 29 ASP HB2 H 2.365 0.685 -11.156 1.00 . A A . 29 ASP HB2 1 1
11 11067 1 1 29 ASP HB3 H 2.850 -0.973 -10.922 1.00 . A A . 29 ASP HB3 1 1
11 11068 1 1 29 ASP N N -0.280 0.214 -11.382 1.00 . A A . 29 ASP N 1 1
11 11069 1 1 29 ASP O O 1.327 0.284 -8.755 1.00 . A A . 29 ASP O 1 1
11 11070 1 1 29 ASP OD1 O 1.873 -1.670 -13.373 1.00 . A A . 29 ASP OD1 1 1
11 11071 1 1 29 ASP OD2 O 2.891 0.296 -13.594 1.00 . A A . 29 ASP OD2 1 1
11 11072 1 1 30 VAL C C 0.230 -3.098 -6.851 1.00 . A A . 30 VAL C 1 1
11 11073 1 1 30 VAL CA C -0.017 -1.667 -7.294 1.00 . A A . 30 VAL CA 1 1
11 11074 1 1 30 VAL CB C -1.395 -1.134 -6.856 1.00 . A A . 30 VAL CB 1 1
11 11075 1 1 30 VAL CG1 C -1.675 0.253 -7.435 1.00 . A A . 30 VAL CG1 1 1
11 11076 1 1 30 VAL CG2 C -2.536 -2.065 -7.276 1.00 . A A . 30 VAL CG2 1 1
11 11077 1 1 30 VAL H H -0.301 -2.334 -9.282 1.00 . A A . 30 VAL H 1 1
11 11078 1 1 30 VAL HA H 0.749 -1.051 -6.834 1.00 . A A . 30 VAL HA 1 1
11 11079 1 1 30 VAL HB H -1.405 -1.044 -5.770 1.00 . A A . 30 VAL HB 1 1
11 11080 1 1 30 VAL HG11 H -2.541 0.696 -6.947 1.00 . A A . 30 VAL HG11 1 1
11 11081 1 1 30 VAL HG12 H -0.819 0.909 -7.297 1.00 . A A . 30 VAL HG12 1 1
11 11082 1 1 30 VAL HG13 H -1.892 0.157 -8.497 1.00 . A A . 30 VAL HG13 1 1
11 11083 1 1 30 VAL HG21 H -2.518 -2.974 -6.677 1.00 . A A . 30 VAL HG21 1 1
11 11084 1 1 30 VAL HG22 H -3.491 -1.565 -7.127 1.00 . A A . 30 VAL HG22 1 1
11 11085 1 1 30 VAL HG23 H -2.446 -2.318 -8.333 1.00 . A A . 30 VAL HG23 1 1
11 11086 1 1 30 VAL N N 0.130 -1.605 -8.735 1.00 . A A . 30 VAL N 1 1
11 11087 1 1 30 VAL O O 0.449 -3.990 -7.671 1.00 . A A . 30 VAL O 1 1
11 11088 1 1 31 ARG C C -0.584 -4.723 -3.796 1.00 . A A . 31 ARG C 1 1
11 11089 1 1 31 ARG CA C 0.416 -4.620 -4.938 1.00 . A A . 31 ARG CA 1 1
11 11090 1 1 31 ARG CB C 1.874 -4.725 -4.455 1.00 . A A . 31 ARG CB 1 1
11 11091 1 1 31 ARG CD C 2.667 -7.073 -5.064 1.00 . A A . 31 ARG CD 1 1
11 11092 1 1 31 ARG CG C 2.752 -5.574 -5.382 1.00 . A A . 31 ARG CG 1 1
11 11093 1 1 31 ARG CZ C 4.291 -8.930 -4.656 1.00 . A A . 31 ARG CZ 1 1
11 11094 1 1 31 ARG H H -0.013 -2.571 -4.906 1.00 . A A . 31 ARG H 1 1
11 11095 1 1 31 ARG HA H 0.192 -5.377 -5.692 1.00 . A A . 31 ARG HA 1 1
11 11096 1 1 31 ARG HB2 H 2.300 -3.723 -4.421 1.00 . A A . 31 ARG HB2 1 1
11 11097 1 1 31 ARG HB3 H 1.919 -5.131 -3.444 1.00 . A A . 31 ARG HB3 1 1
11 11098 1 1 31 ARG HD2 H 1.998 -7.235 -4.218 1.00 . A A . 31 ARG HD2 1 1
11 11099 1 1 31 ARG HD3 H 2.261 -7.585 -5.937 1.00 . A A . 31 ARG HD3 1 1
11 11100 1 1 31 ARG HE H 4.721 -6.948 -4.575 1.00 . A A . 31 ARG HE 1 1
11 11101 1 1 31 ARG HG2 H 2.453 -5.417 -6.418 1.00 . A A . 31 ARG HG2 1 1
11 11102 1 1 31 ARG HG3 H 3.783 -5.237 -5.274 1.00 . A A . 31 ARG HG3 1 1
11 11103 1 1 31 ARG HH11 H 5.793 -10.283 -4.298 1.00 . A A . 31 ARG HH11 1 1
11 11104 1 1 31 ARG HH12 H 6.266 -8.627 -4.217 1.00 . A A . 31 ARG HH12 1 1
11 11105 1 1 31 ARG HH21 H 3.535 -10.838 -4.810 1.00 . A A . 31 ARG HH21 1 1
11 11106 1 1 31 ARG HH22 H 2.404 -9.557 -5.068 1.00 . A A . 31 ARG HH22 1 1
11 11107 1 1 31 ARG N N 0.213 -3.323 -5.545 1.00 . A A . 31 ARG N 1 1
11 11108 1 1 31 ARG NE N 3.991 -7.628 -4.739 1.00 . A A . 31 ARG NE 1 1
11 11109 1 1 31 ARG NH1 N 5.536 -9.309 -4.368 1.00 . A A . 31 ARG NH1 1 1
11 11110 1 1 31 ARG NH2 N 3.345 -9.848 -4.859 1.00 . A A . 31 ARG NH2 1 1
11 11111 1 1 31 ARG O O -1.213 -3.730 -3.426 1.00 . A A . 31 ARG O 1 1
11 11112 1 1 32 ARG C C -1.014 -6.955 -1.100 1.00 . A A . 32 ARG C 1 1
11 11113 1 1 32 ARG CA C -1.721 -6.185 -2.203 1.00 . A A . 32 ARG CA 1 1
11 11114 1 1 32 ARG CB C -2.909 -6.944 -2.819 1.00 . A A . 32 ARG CB 1 1
11 11115 1 1 32 ARG CD C -4.338 -7.576 -0.776 1.00 . A A . 32 ARG CD 1 1
11 11116 1 1 32 ARG CG C -4.220 -6.731 -2.052 1.00 . A A . 32 ARG CG 1 1
11 11117 1 1 32 ARG CZ C -5.909 -9.299 0.113 1.00 . A A . 32 ARG CZ 1 1
11 11118 1 1 32 ARG H H -0.139 -6.694 -3.491 1.00 . A A . 32 ARG H 1 1
11 11119 1 1 32 ARG HA H -2.066 -5.226 -1.811 1.00 . A A . 32 ARG HA 1 1
11 11120 1 1 32 ARG HB2 H -3.067 -6.565 -3.830 1.00 . A A . 32 ARG HB2 1 1
11 11121 1 1 32 ARG HB3 H -2.681 -8.009 -2.894 1.00 . A A . 32 ARG HB3 1 1
11 11122 1 1 32 ARG HD2 H -3.391 -8.050 -0.542 1.00 . A A . 32 ARG HD2 1 1
11 11123 1 1 32 ARG HD3 H -4.586 -6.909 0.051 1.00 . A A . 32 ARG HD3 1 1
11 11124 1 1 32 ARG HE H -5.674 -8.819 -1.847 1.00 . A A . 32 ARG HE 1 1
11 11125 1 1 32 ARG HG2 H -4.313 -5.676 -1.794 1.00 . A A . 32 ARG HG2 1 1
11 11126 1 1 32 ARG HG3 H -5.050 -6.973 -2.719 1.00 . A A . 32 ARG HG3 1 1
11 11127 1 1 32 ARG HH11 H -7.343 -10.651 0.648 1.00 . A A . 32 ARG HH11 1 1
11 11128 1 1 32 ARG HH12 H -7.226 -10.352 -1.049 1.00 . A A . 32 ARG HH12 1 1
11 11129 1 1 32 ARG HH21 H -5.914 -9.504 2.168 1.00 . A A . 32 ARG HH21 1 1
11 11130 1 1 32 ARG HH22 H -4.703 -8.460 1.509 1.00 . A A . 32 ARG HH22 1 1
11 11131 1 1 32 ARG N N -0.738 -5.921 -3.237 1.00 . A A . 32 ARG N 1 1
11 11132 1 1 32 ARG NE N -5.361 -8.626 -0.906 1.00 . A A . 32 ARG NE 1 1
11 11133 1 1 32 ARG NH1 N -6.883 -10.179 -0.117 1.00 . A A . 32 ARG NH1 1 1
11 11134 1 1 32 ARG NH2 N -5.481 -9.087 1.357 1.00 . A A . 32 ARG NH2 1 1
11 11135 1 1 32 ARG O O -0.103 -7.730 -1.378 1.00 . A A . 32 ARG O 1 1
11 11136 1 1 33 LEU C C -1.976 -7.776 2.209 1.00 . A A . 33 LEU C 1 1
11 11137 1 1 33 LEU CA C -0.834 -7.217 1.365 1.00 . A A . 33 LEU CA 1 1
11 11138 1 1 33 LEU CB C -0.070 -6.103 2.113 1.00 . A A . 33 LEU CB 1 1
11 11139 1 1 33 LEU CD1 C -0.210 -3.721 2.878 1.00 . A A . 33 LEU CD1 1 1
11 11140 1 1 33 LEU CD2 C 0.406 -4.178 0.543 1.00 . A A . 33 LEU CD2 1 1
11 11141 1 1 33 LEU CG C -0.450 -4.670 1.712 1.00 . A A . 33 LEU CG 1 1
11 11142 1 1 33 LEU H H -2.196 -6.083 0.298 1.00 . A A . 33 LEU H 1 1
11 11143 1 1 33 LEU HA H -0.154 -8.032 1.122 1.00 . A A . 33 LEU HA 1 1
11 11144 1 1 33 LEU HB2 H -0.270 -6.198 3.178 1.00 . A A . 33 LEU HB2 1 1
11 11145 1 1 33 LEU HB3 H 1.002 -6.242 1.968 1.00 . A A . 33 LEU HB3 1 1
11 11146 1 1 33 LEU HD11 H -0.820 -4.033 3.717 1.00 . A A . 33 LEU HD11 1 1
11 11147 1 1 33 LEU HD12 H 0.840 -3.721 3.171 1.00 . A A . 33 LEU HD12 1 1
11 11148 1 1 33 LEU HD13 H -0.514 -2.717 2.591 1.00 . A A . 33 LEU HD13 1 1
11 11149 1 1 33 LEU HD21 H 0.325 -4.834 -0.317 1.00 . A A . 33 LEU HD21 1 1
11 11150 1 1 33 LEU HD22 H 0.078 -3.180 0.252 1.00 . A A . 33 LEU HD22 1 1
11 11151 1 1 33 LEU HD23 H 1.450 -4.151 0.855 1.00 . A A . 33 LEU HD23 1 1
11 11152 1 1 33 LEU HG H -1.512 -4.635 1.469 1.00 . A A . 33 LEU HG 1 1
11 11153 1 1 33 LEU N N -1.423 -6.709 0.141 1.00 . A A . 33 LEU N 1 1
11 11154 1 1 33 LEU O O -3.138 -7.438 1.962 1.00 . A A . 33 LEU O 1 1
11 11155 1 1 34 PRO C C -3.637 -8.346 4.707 1.00 . A A . 34 PRO C 1 1
11 11156 1 1 34 PRO CA C -2.717 -9.316 3.961 1.00 . A A . 34 PRO CA 1 1
11 11157 1 1 34 PRO CB C -1.989 -10.302 4.873 1.00 . A A . 34 PRO CB 1 1
11 11158 1 1 34 PRO CD C -0.352 -8.963 3.669 1.00 . A A . 34 PRO CD 1 1
11 11159 1 1 34 PRO CG C -0.561 -9.770 4.950 1.00 . A A . 34 PRO CG 1 1
11 11160 1 1 34 PRO HA H -3.335 -9.888 3.269 1.00 . A A . 34 PRO HA 1 1
11 11161 1 1 34 PRO HB2 H -2.446 -10.365 5.862 1.00 . A A . 34 PRO HB2 1 1
11 11162 1 1 34 PRO HB3 H -1.979 -11.285 4.400 1.00 . A A . 34 PRO HB3 1 1
11 11163 1 1 34 PRO HD2 H 0.211 -8.069 3.907 1.00 . A A . 34 PRO HD2 1 1
11 11164 1 1 34 PRO HD3 H 0.212 -9.524 2.922 1.00 . A A . 34 PRO HD3 1 1
11 11165 1 1 34 PRO HG2 H -0.479 -9.097 5.803 1.00 . A A . 34 PRO HG2 1 1
11 11166 1 1 34 PRO HG3 H 0.152 -10.591 5.031 1.00 . A A . 34 PRO HG3 1 1
11 11167 1 1 34 PRO N N -1.686 -8.622 3.203 1.00 . A A . 34 PRO N 1 1
11 11168 1 1 34 PRO O O -4.821 -8.639 4.853 1.00 . A A . 34 PRO O 1 1
11 11169 1 1 35 CYS C C -4.981 -5.470 4.725 1.00 . A A . 35 CYS C 1 1
11 11170 1 1 35 CYS CA C -3.880 -6.035 5.657 1.00 . A A . 35 CYS CA 1 1
11 11171 1 1 35 CYS CB C -2.826 -4.954 5.957 1.00 . A A . 35 CYS CB 1 1
11 11172 1 1 35 CYS H H -2.159 -7.001 4.893 1.00 . A A . 35 CYS H 1 1
11 11173 1 1 35 CYS HA H -4.361 -6.278 6.603 1.00 . A A . 35 CYS HA 1 1
11 11174 1 1 35 CYS HB2 H -1.970 -5.413 6.450 1.00 . A A . 35 CYS HB2 1 1
11 11175 1 1 35 CYS HB3 H -2.512 -4.518 5.019 1.00 . A A . 35 CYS HB3 1 1
11 11176 1 1 35 CYS N N -3.142 -7.151 5.055 1.00 . A A . 35 CYS N 1 1
11 11177 1 1 35 CYS O O -5.556 -4.425 5.013 1.00 . A A . 35 CYS O 1 1
11 11178 1 1 35 CYS SG S -3.412 -3.617 7.056 1.00 . A A . 35 CYS SG 1 1
11 11179 1 1 36 MET C C -6.129 -4.236 2.233 1.00 . A A . 36 MET C 1 1
11 11180 1 1 36 MET CA C -6.330 -5.698 2.651 1.00 . A A . 36 MET CA 1 1
11 11181 1 1 36 MET CB C -7.722 -5.931 3.269 1.00 . A A . 36 MET CB 1 1
11 11182 1 1 36 MET CE C -9.516 -9.663 2.880 1.00 . A A . 36 MET CE 1 1
11 11183 1 1 36 MET CG C -8.047 -7.405 3.538 1.00 . A A . 36 MET CG 1 1
11 11184 1 1 36 MET H H -4.804 -6.971 3.384 1.00 . A A . 36 MET H 1 1
11 11185 1 1 36 MET HA H -6.240 -6.312 1.754 1.00 . A A . 36 MET HA 1 1
11 11186 1 1 36 MET HB2 H -7.793 -5.385 4.210 1.00 . A A . 36 MET HB2 1 1
11 11187 1 1 36 MET HB3 H -8.489 -5.535 2.600 1.00 . A A . 36 MET HB3 1 1
11 11188 1 1 36 MET HE1 H -10.010 -10.272 2.122 1.00 . A A . 36 MET HE1 1 1
11 11189 1 1 36 MET HE2 H -8.842 -10.284 3.467 1.00 . A A . 36 MET HE2 1 1
11 11190 1 1 36 MET HE3 H -10.275 -9.232 3.535 1.00 . A A . 36 MET HE3 1 1
11 11191 1 1 36 MET HG2 H -7.188 -7.901 3.988 1.00 . A A . 36 MET HG2 1 1
11 11192 1 1 36 MET HG3 H -8.861 -7.431 4.261 1.00 . A A . 36 MET HG3 1 1
11 11193 1 1 36 MET N N -5.295 -6.121 3.596 1.00 . A A . 36 MET N 1 1
11 11194 1 1 36 MET O O -7.085 -3.495 2.018 1.00 . A A . 36 MET O 1 1
11 11195 1 1 36 MET SD S -8.586 -8.332 2.075 1.00 . A A . 36 MET SD 1 1
11 11196 1 1 37 HIS C C -3.664 -2.333 0.615 1.00 . A A . 37 HIS C 1 1
11 11197 1 1 37 HIS CA C -4.511 -2.425 1.890 1.00 . A A . 37 HIS CA 1 1
11 11198 1 1 37 HIS CB C -3.795 -1.912 3.173 1.00 . A A . 37 HIS CB 1 1
11 11199 1 1 37 HIS CD2 C -5.761 -0.403 3.799 1.00 . A A . 37 HIS CD2 1 1
11 11200 1 1 37 HIS CE1 C -5.348 0.001 5.918 1.00 . A A . 37 HIS CE1 1 1
11 11201 1 1 37 HIS CG C -4.622 -1.083 4.152 1.00 . A A . 37 HIS CG 1 1
11 11202 1 1 37 HIS H H -4.123 -4.469 2.270 1.00 . A A . 37 HIS H 1 1
11 11203 1 1 37 HIS HA H -5.412 -1.845 1.713 1.00 . A A . 37 HIS HA 1 1
11 11204 1 1 37 HIS HB2 H -3.378 -2.765 3.701 1.00 . A A . 37 HIS HB2 1 1
11 11205 1 1 37 HIS HB3 H -2.956 -1.305 2.862 1.00 . A A . 37 HIS HB3 1 1
11 11206 1 1 37 HIS HD2 H -6.245 -0.375 2.835 1.00 . A A . 37 HIS HD2 1 1
11 11207 1 1 37 HIS HE1 H -5.447 0.380 6.926 1.00 . A A . 37 HIS HE1 1 1
11 11208 1 1 37 HIS HE2 H -7.040 0.827 4.978 1.00 . A A . 37 HIS HE2 1 1
11 11209 1 1 37 HIS N N -4.871 -3.821 2.076 1.00 . A A . 37 HIS N 1 1
11 11210 1 1 37 HIS ND1 N -4.353 -0.801 5.516 1.00 . A A . 37 HIS ND1 1 1
11 11211 1 1 37 HIS NE2 N -6.205 0.261 4.917 1.00 . A A . 37 HIS NE2 1 1
11 11212 1 1 37 HIS O O -2.453 -2.522 0.659 1.00 . A A . 37 HIS O 1 1
11 11213 1 1 38 LEU C C -2.735 -0.743 -1.833 1.00 . A A . 38 LEU C 1 1
11 11214 1 1 38 LEU CA C -3.571 -2.017 -1.812 1.00 . A A . 38 LEU CA 1 1
11 11215 1 1 38 LEU CB C -4.477 -2.087 -3.062 1.00 . A A . 38 LEU CB 1 1
11 11216 1 1 38 LEU CD1 C -5.616 -0.827 -4.916 1.00 . A A . 38 LEU CD1 1 1
11 11217 1 1 38 LEU CD2 C -6.698 -0.887 -2.677 1.00 . A A . 38 LEU CD2 1 1
11 11218 1 1 38 LEU CG C -5.355 -0.859 -3.408 1.00 . A A . 38 LEU CG 1 1
11 11219 1 1 38 LEU H H -5.297 -1.972 -0.530 1.00 . A A . 38 LEU H 1 1
11 11220 1 1 38 LEU HA H -2.891 -2.867 -1.854 1.00 . A A . 38 LEU HA 1 1
11 11221 1 1 38 LEU HB2 H -3.802 -2.244 -3.905 1.00 . A A . 38 LEU HB2 1 1
11 11222 1 1 38 LEU HB3 H -5.107 -2.975 -3.000 1.00 . A A . 38 LEU HB3 1 1
11 11223 1 1 38 LEU HD11 H -4.676 -0.663 -5.438 1.00 . A A . 38 LEU HD11 1 1
11 11224 1 1 38 LEU HD12 H -6.065 -1.762 -5.249 1.00 . A A . 38 LEU HD12 1 1
11 11225 1 1 38 LEU HD13 H -6.282 0.003 -5.162 1.00 . A A . 38 LEU HD13 1 1
11 11226 1 1 38 LEU HD21 H -6.545 -0.770 -1.607 1.00 . A A . 38 LEU HD21 1 1
11 11227 1 1 38 LEU HD22 H -7.317 -0.057 -3.022 1.00 . A A . 38 LEU HD22 1 1
11 11228 1 1 38 LEU HD23 H -7.220 -1.821 -2.882 1.00 . A A . 38 LEU HD23 1 1
11 11229 1 1 38 LEU HG H -4.854 0.074 -3.177 1.00 . A A . 38 LEU HG 1 1
11 11230 1 1 38 LEU N N -4.301 -2.115 -0.545 1.00 . A A . 38 LEU N 1 1
11 11231 1 1 38 LEU O O -3.252 0.316 -1.497 1.00 . A A . 38 LEU O 1 1
11 11232 1 1 39 PHE C C 0.361 0.168 -3.515 1.00 . A A . 39 PHE C 1 1
11 11233 1 1 39 PHE CA C -0.535 0.293 -2.269 1.00 . A A . 39 PHE CA 1 1
11 11234 1 1 39 PHE CB C 0.306 0.259 -0.977 1.00 . A A . 39 PHE CB 1 1
11 11235 1 1 39 PHE CD1 C -1.515 1.334 0.470 1.00 . A A . 39 PHE CD1 1 1
11 11236 1 1 39 PHE CD2 C 0.075 -0.147 1.528 1.00 . A A . 39 PHE CD2 1 1
11 11237 1 1 39 PHE CE1 C -2.194 1.500 1.688 1.00 . A A . 39 PHE CE1 1 1
11 11238 1 1 39 PHE CE2 C -0.574 0.047 2.761 1.00 . A A . 39 PHE CE2 1 1
11 11239 1 1 39 PHE CG C -0.396 0.491 0.362 1.00 . A A . 39 PHE CG 1 1
11 11240 1 1 39 PHE CZ C -1.715 0.862 2.841 1.00 . A A . 39 PHE CZ 1 1
11 11241 1 1 39 PHE H H -1.119 -1.724 -2.579 1.00 . A A . 39 PHE H 1 1
11 11242 1 1 39 PHE HA H -1.084 1.232 -2.333 1.00 . A A . 39 PHE HA 1 1
11 11243 1 1 39 PHE HB2 H 0.767 -0.725 -0.932 1.00 . A A . 39 PHE HB2 1 1
11 11244 1 1 39 PHE HB3 H 1.102 0.995 -1.077 1.00 . A A . 39 PHE HB3 1 1
11 11245 1 1 39 PHE HD1 H -1.910 1.813 -0.402 1.00 . A A . 39 PHE HD1 1 1
11 11246 1 1 39 PHE HD2 H 0.926 -0.806 1.481 1.00 . A A . 39 PHE HD2 1 1
11 11247 1 1 39 PHE HE1 H -3.093 2.098 1.729 1.00 . A A . 39 PHE HE1 1 1
11 11248 1 1 39 PHE HE2 H -0.223 -0.459 3.647 1.00 . A A . 39 PHE HE2 1 1
11 11249 1 1 39 PHE HZ H -2.233 0.978 3.783 1.00 . A A . 39 PHE HZ 1 1
11 11250 1 1 39 PHE N N -1.470 -0.830 -2.253 1.00 . A A . 39 PHE N 1 1
11 11251 1 1 39 PHE O O 0.543 -0.940 -4.012 1.00 . A A . 39 PHE O 1 1
11 11252 1 1 40 HIS C C 2.834 0.261 -5.270 1.00 . A A . 40 HIS C 1 1
11 11253 1 1 40 HIS CA C 1.673 1.245 -5.308 1.00 . A A . 40 HIS CA 1 1
11 11254 1 1 40 HIS CB C 2.332 2.590 -5.614 1.00 . A A . 40 HIS CB 1 1
11 11255 1 1 40 HIS CD2 C 0.894 3.745 -7.356 1.00 . A A . 40 HIS CD2 1 1
11 11256 1 1 40 HIS CE1 C 0.578 5.670 -6.316 1.00 . A A . 40 HIS CE1 1 1
11 11257 1 1 40 HIS CG C 1.443 3.684 -6.112 1.00 . A A . 40 HIS CG 1 1
11 11258 1 1 40 HIS H H 0.731 2.157 -3.601 1.00 . A A . 40 HIS H 1 1
11 11259 1 1 40 HIS HA H 1.008 0.979 -6.127 1.00 . A A . 40 HIS HA 1 1
11 11260 1 1 40 HIS HB2 H 2.854 2.924 -4.723 1.00 . A A . 40 HIS HB2 1 1
11 11261 1 1 40 HIS HB3 H 3.087 2.447 -6.390 1.00 . A A . 40 HIS HB3 1 1
11 11262 1 1 40 HIS HD2 H 0.957 3.002 -8.143 1.00 . A A . 40 HIS HD2 1 1
11 11263 1 1 40 HIS HE1 H 0.280 6.693 -6.133 1.00 . A A . 40 HIS HE1 1 1
11 11264 1 1 40 HIS HE2 H -0.069 5.339 -8.342 1.00 . A A . 40 HIS HE2 1 1
11 11265 1 1 40 HIS N N 0.913 1.270 -4.045 1.00 . A A . 40 HIS N 1 1
11 11266 1 1 40 HIS ND1 N 1.254 4.890 -5.451 1.00 . A A . 40 HIS ND1 1 1
11 11267 1 1 40 HIS NE2 N 0.346 5.000 -7.469 1.00 . A A . 40 HIS NE2 1 1
11 11268 1 1 40 HIS O O 3.490 0.128 -4.242 1.00 . A A . 40 HIS O 1 1
11 11269 1 1 41 GLN C C 5.730 -0.408 -6.554 1.00 . A A . 41 GLN C 1 1
11 11270 1 1 41 GLN CA C 4.373 -1.130 -6.646 1.00 . A A . 41 GLN CA 1 1
11 11271 1 1 41 GLN CB C 4.208 -1.821 -8.012 1.00 . A A . 41 GLN CB 1 1
11 11272 1 1 41 GLN CD C 3.867 -4.081 -9.104 1.00 . A A . 41 GLN CD 1 1
11 11273 1 1 41 GLN CG C 3.966 -3.314 -7.791 1.00 . A A . 41 GLN CG 1 1
11 11274 1 1 41 GLN H H 2.683 -0.018 -7.267 1.00 . A A . 41 GLN H 1 1
11 11275 1 1 41 GLN HA H 4.367 -1.888 -5.861 1.00 . A A . 41 GLN HA 1 1
11 11276 1 1 41 GLN HB2 H 3.359 -1.400 -8.545 1.00 . A A . 41 GLN HB2 1 1
11 11277 1 1 41 GLN HB3 H 5.080 -1.663 -8.644 1.00 . A A . 41 GLN HB3 1 1
11 11278 1 1 41 GLN HE21 H 1.820 -4.133 -9.061 1.00 . A A . 41 GLN HE21 1 1
11 11279 1 1 41 GLN HE22 H 2.614 -4.839 -10.463 1.00 . A A . 41 GLN HE22 1 1
11 11280 1 1 41 GLN HG2 H 4.790 -3.730 -7.209 1.00 . A A . 41 GLN HG2 1 1
11 11281 1 1 41 GLN HG3 H 3.044 -3.427 -7.226 1.00 . A A . 41 GLN HG3 1 1
11 11282 1 1 41 GLN N N 3.214 -0.261 -6.438 1.00 . A A . 41 GLN N 1 1
11 11283 1 1 41 GLN NE2 N 2.661 -4.378 -9.569 1.00 . A A . 41 GLN NE2 1 1
11 11284 1 1 41 GLN O O 6.742 -0.929 -7.009 1.00 . A A . 41 GLN O 1 1
11 11285 1 1 41 GLN OE1 O 4.874 -4.438 -9.700 1.00 . A A . 41 GLN OE1 1 1
11 11286 1 1 42 VAL C C 6.975 1.895 -4.193 1.00 . A A . 42 VAL C 1 1
11 11287 1 1 42 VAL CA C 6.992 1.526 -5.672 1.00 . A A . 42 VAL CA 1 1
11 11288 1 1 42 VAL CB C 7.078 2.746 -6.607 1.00 . A A . 42 VAL CB 1 1
11 11289 1 1 42 VAL CG1 C 8.310 3.604 -6.298 1.00 . A A . 42 VAL CG1 1 1
11 11290 1 1 42 VAL CG2 C 7.152 2.292 -8.069 1.00 . A A . 42 VAL CG2 1 1
11 11291 1 1 42 VAL H H 4.912 1.115 -5.561 1.00 . A A . 42 VAL H 1 1
11 11292 1 1 42 VAL HA H 7.861 0.890 -5.848 1.00 . A A . 42 VAL HA 1 1
11 11293 1 1 42 VAL HB H 6.186 3.362 -6.481 1.00 . A A . 42 VAL HB 1 1
11 11294 1 1 42 VAL HG11 H 9.213 2.996 -6.364 1.00 . A A . 42 VAL HG11 1 1
11 11295 1 1 42 VAL HG12 H 8.376 4.425 -7.013 1.00 . A A . 42 VAL HG12 1 1
11 11296 1 1 42 VAL HG13 H 8.235 4.029 -5.296 1.00 . A A . 42 VAL HG13 1 1
11 11297 1 1 42 VAL HG21 H 7.999 1.616 -8.205 1.00 . A A . 42 VAL HG21 1 1
11 11298 1 1 42 VAL HG22 H 6.236 1.774 -8.352 1.00 . A A . 42 VAL HG22 1 1
11 11299 1 1 42 VAL HG23 H 7.275 3.156 -8.722 1.00 . A A . 42 VAL HG23 1 1
11 11300 1 1 42 VAL N N 5.775 0.771 -5.938 1.00 . A A . 42 VAL N 1 1
11 11301 1 1 42 VAL O O 7.829 1.446 -3.433 1.00 . A A . 42 VAL O 1 1
11 11302 1 1 43 CYS C C 5.834 1.777 -1.491 1.00 . A A . 43 CYS C 1 1
11 11303 1 1 43 CYS CA C 5.743 3.021 -2.381 1.00 . A A . 43 CYS CA 1 1
11 11304 1 1 43 CYS CB C 4.337 3.625 -2.254 1.00 . A A . 43 CYS CB 1 1
11 11305 1 1 43 CYS H H 5.326 3.057 -4.445 1.00 . A A . 43 CYS H 1 1
11 11306 1 1 43 CYS HA H 6.452 3.756 -1.995 1.00 . A A . 43 CYS HA 1 1
11 11307 1 1 43 CYS HB2 H 3.579 2.860 -2.420 1.00 . A A . 43 CYS HB2 1 1
11 11308 1 1 43 CYS HB3 H 4.211 4.009 -1.249 1.00 . A A . 43 CYS HB3 1 1
11 11309 1 1 43 CYS N N 5.952 2.645 -3.771 1.00 . A A . 43 CYS N 1 1
11 11310 1 1 43 CYS O O 6.593 1.728 -0.526 1.00 . A A . 43 CYS O 1 1
11 11311 1 1 43 CYS SG S 4.065 4.983 -3.423 1.00 . A A . 43 CYS SG 1 1
11 11312 1 1 44 VAL C C 6.129 -1.334 -1.159 1.00 . A A . 44 VAL C 1 1
11 11313 1 1 44 VAL CA C 4.931 -0.422 -0.980 1.00 . A A . 44 VAL CA 1 1
11 11314 1 1 44 VAL CB C 3.622 -1.161 -1.241 1.00 . A A . 44 VAL CB 1 1
11 11315 1 1 44 VAL CG1 C 3.712 -2.259 -2.295 1.00 . A A . 44 VAL CG1 1 1
11 11316 1 1 44 VAL CG2 C 3.195 -1.812 0.066 1.00 . A A . 44 VAL CG2 1 1
11 11317 1 1 44 VAL H H 4.434 0.826 -2.624 1.00 . A A . 44 VAL H 1 1
11 11318 1 1 44 VAL HA H 4.917 -0.093 0.049 1.00 . A A . 44 VAL HA 1 1
11 11319 1 1 44 VAL HB H 2.871 -0.435 -1.545 1.00 . A A . 44 VAL HB 1 1
11 11320 1 1 44 VAL HG11 H 4.279 -3.103 -1.902 1.00 . A A . 44 VAL HG11 1 1
11 11321 1 1 44 VAL HG12 H 2.702 -2.579 -2.542 1.00 . A A . 44 VAL HG12 1 1
11 11322 1 1 44 VAL HG13 H 4.210 -1.887 -3.186 1.00 . A A . 44 VAL HG13 1 1
11 11323 1 1 44 VAL HG21 H 3.094 -1.055 0.840 1.00 . A A . 44 VAL HG21 1 1
11 11324 1 1 44 VAL HG22 H 2.249 -2.317 -0.086 1.00 . A A . 44 VAL HG22 1 1
11 11325 1 1 44 VAL HG23 H 3.953 -2.535 0.370 1.00 . A A . 44 VAL HG23 1 1
11 11326 1 1 44 VAL N N 5.022 0.768 -1.804 1.00 . A A . 44 VAL N 1 1
11 11327 1 1 44 VAL O O 6.407 -2.153 -0.295 1.00 . A A . 44 VAL O 1 1
11 11328 1 1 45 ASP C C 9.053 -1.636 -1.472 1.00 . A A . 45 ASP C 1 1
11 11329 1 1 45 ASP CA C 8.020 -1.997 -2.535 1.00 . A A . 45 ASP CA 1 1
11 11330 1 1 45 ASP CB C 8.531 -1.741 -3.954 1.00 . A A . 45 ASP CB 1 1
11 11331 1 1 45 ASP CG C 9.609 -2.757 -4.302 1.00 . A A . 45 ASP CG 1 1
11 11332 1 1 45 ASP H H 6.541 -0.508 -2.941 1.00 . A A . 45 ASP H 1 1
11 11333 1 1 45 ASP HA H 7.778 -3.056 -2.441 1.00 . A A . 45 ASP HA 1 1
11 11334 1 1 45 ASP HB2 H 7.703 -1.845 -4.656 1.00 . A A . 45 ASP HB2 1 1
11 11335 1 1 45 ASP HB3 H 8.934 -0.731 -4.042 1.00 . A A . 45 ASP HB3 1 1
11 11336 1 1 45 ASP N N 6.823 -1.217 -2.285 1.00 . A A . 45 ASP N 1 1
11 11337 1 1 45 ASP O O 9.467 -2.476 -0.671 1.00 . A A . 45 ASP O 1 1
11 11338 1 1 45 ASP OD1 O 10.765 -2.325 -4.496 1.00 . A A . 45 ASP OD1 1 1
11 11339 1 1 45 ASP OD2 O 9.251 -3.956 -4.347 1.00 . A A . 45 ASP OD2 1 1
11 11340 1 1 46 GLN C C 9.723 -0.028 1.039 1.00 . A A . 46 GLN C 1 1
11 11341 1 1 46 GLN CA C 10.317 0.105 -0.358 1.00 . A A . 46 GLN CA 1 1
11 11342 1 1 46 GLN CB C 10.807 1.532 -0.630 1.00 . A A . 46 GLN CB 1 1
11 11343 1 1 46 GLN CD C 12.354 2.927 -2.089 1.00 . A A . 46 GLN CD 1 1
11 11344 1 1 46 GLN CG C 11.726 1.555 -1.859 1.00 . A A . 46 GLN CG 1 1
11 11345 1 1 46 GLN H H 8.993 0.318 -2.038 1.00 . A A . 46 GLN H 1 1
11 11346 1 1 46 GLN HA H 11.170 -0.566 -0.369 1.00 . A A . 46 GLN HA 1 1
11 11347 1 1 46 GLN HB2 H 9.957 2.198 -0.783 1.00 . A A . 46 GLN HB2 1 1
11 11348 1 1 46 GLN HB3 H 11.373 1.874 0.238 1.00 . A A . 46 GLN HB3 1 1
11 11349 1 1 46 GLN HE21 H 12.810 2.495 -4.029 1.00 . A A . 46 GLN HE21 1 1
11 11350 1 1 46 GLN HE22 H 13.275 4.085 -3.430 1.00 . A A . 46 GLN HE22 1 1
11 11351 1 1 46 GLN HG2 H 12.529 0.831 -1.716 1.00 . A A . 46 GLN HG2 1 1
11 11352 1 1 46 GLN HG3 H 11.152 1.270 -2.742 1.00 . A A . 46 GLN HG3 1 1
11 11353 1 1 46 GLN N N 9.401 -0.349 -1.390 1.00 . A A . 46 GLN N 1 1
11 11354 1 1 46 GLN NE2 N 12.850 3.183 -3.294 1.00 . A A . 46 GLN NE2 1 1
11 11355 1 1 46 GLN O O 10.476 -0.163 2.000 1.00 . A A . 46 GLN O 1 1
11 11356 1 1 46 GLN OE1 O 12.417 3.765 -1.199 1.00 . A A . 46 GLN OE1 1 1
11 11357 1 1 47 ALA C C 8.150 -1.675 2.997 1.00 . A A . 47 ALA C 1 1
11 11358 1 1 47 ALA CA C 7.813 -0.266 2.501 1.00 . A A . 47 ALA CA 1 1
11 11359 1 1 47 ALA CB C 6.308 -0.056 2.426 1.00 . A A . 47 ALA CB 1 1
11 11360 1 1 47 ALA H H 7.805 0.163 0.398 1.00 . A A . 47 ALA H 1 1
11 11361 1 1 47 ALA HA H 8.228 0.454 3.207 1.00 . A A . 47 ALA HA 1 1
11 11362 1 1 47 ALA HB1 H 5.865 -0.837 1.814 1.00 . A A . 47 ALA HB1 1 1
11 11363 1 1 47 ALA HB2 H 5.885 -0.099 3.429 1.00 . A A . 47 ALA HB2 1 1
11 11364 1 1 47 ALA HB3 H 6.116 0.921 1.985 1.00 . A A . 47 ALA HB3 1 1
11 11365 1 1 47 ALA N N 8.401 -0.017 1.196 1.00 . A A . 47 ALA N 1 1
11 11366 1 1 47 ALA O O 8.688 -1.828 4.088 1.00 . A A . 47 ALA O 1 1
11 11367 1 1 48 LEU C C 9.523 -4.323 2.864 1.00 . A A . 48 LEU C 1 1
11 11368 1 1 48 LEU CA C 8.058 -4.102 2.524 1.00 . A A . 48 LEU CA 1 1
11 11369 1 1 48 LEU CB C 7.577 -4.963 1.342 1.00 . A A . 48 LEU CB 1 1
11 11370 1 1 48 LEU CD1 C 6.725 -7.156 0.518 1.00 . A A . 48 LEU CD1 1 1
11 11371 1 1 48 LEU CD2 C 8.992 -7.107 1.505 1.00 . A A . 48 LEU CD2 1 1
11 11372 1 1 48 LEU CG C 7.595 -6.484 1.586 1.00 . A A . 48 LEU CG 1 1
11 11373 1 1 48 LEU H H 7.430 -2.503 1.302 1.00 . A A . 48 LEU H 1 1
11 11374 1 1 48 LEU HA H 7.464 -4.346 3.406 1.00 . A A . 48 LEU HA 1 1
11 11375 1 1 48 LEU HB2 H 6.546 -4.670 1.134 1.00 . A A . 48 LEU HB2 1 1
11 11376 1 1 48 LEU HB3 H 8.166 -4.732 0.453 1.00 . A A . 48 LEU HB3 1 1
11 11377 1 1 48 LEU HD11 H 6.680 -8.231 0.698 1.00 . A A . 48 LEU HD11 1 1
11 11378 1 1 48 LEU HD12 H 5.711 -6.758 0.559 1.00 . A A . 48 LEU HD12 1 1
11 11379 1 1 48 LEU HD13 H 7.144 -6.970 -0.470 1.00 . A A . 48 LEU HD13 1 1
11 11380 1 1 48 LEU HD21 H 8.911 -8.192 1.448 1.00 . A A . 48 LEU HD21 1 1
11 11381 1 1 48 LEU HD22 H 9.519 -6.743 0.623 1.00 . A A . 48 LEU HD22 1 1
11 11382 1 1 48 LEU HD23 H 9.568 -6.875 2.400 1.00 . A A . 48 LEU HD23 1 1
11 11383 1 1 48 LEU HG H 7.169 -6.706 2.564 1.00 . A A . 48 LEU HG 1 1
11 11384 1 1 48 LEU N N 7.840 -2.700 2.201 1.00 . A A . 48 LEU N 1 1
11 11385 1 1 48 LEU O O 9.828 -4.839 3.936 1.00 . A A . 48 LEU O 1 1
11 11386 1 1 49 ILE C C 12.316 -3.335 3.460 1.00 . A A . 49 ILE C 1 1
11 11387 1 1 49 ILE CA C 11.860 -4.128 2.228 1.00 . A A . 49 ILE CA 1 1
11 11388 1 1 49 ILE CB C 12.706 -3.821 0.977 1.00 . A A . 49 ILE CB 1 1
11 11389 1 1 49 ILE CD1 C 14.090 -1.696 1.218 1.00 . A A . 49 ILE CD1 1 1
11 11390 1 1 49 ILE CG1 C 12.797 -2.320 0.681 1.00 . A A . 49 ILE CG1 1 1
11 11391 1 1 49 ILE CG2 C 12.178 -4.596 -0.241 1.00 . A A . 49 ILE CG2 1 1
11 11392 1 1 49 ILE H H 10.144 -3.499 1.103 1.00 . A A . 49 ILE H 1 1
11 11393 1 1 49 ILE HA H 12.006 -5.182 2.464 1.00 . A A . 49 ILE HA 1 1
11 11394 1 1 49 ILE HB H 13.717 -4.169 1.159 1.00 . A A . 49 ILE HB 1 1
11 11395 1 1 49 ILE HD11 H 14.244 -1.971 2.260 1.00 . A A . 49 ILE HD11 1 1
11 11396 1 1 49 ILE HD12 H 14.937 -2.043 0.629 1.00 . A A . 49 ILE HD12 1 1
11 11397 1 1 49 ILE HD13 H 14.022 -0.611 1.146 1.00 . A A . 49 ILE HD13 1 1
11 11398 1 1 49 ILE HG12 H 12.757 -2.151 -0.395 1.00 . A A . 49 ILE HG12 1 1
11 11399 1 1 49 ILE HG13 H 11.959 -1.827 1.154 1.00 . A A . 49 ILE HG13 1 1
11 11400 1 1 49 ILE HG21 H 12.875 -4.490 -1.073 1.00 . A A . 49 ILE HG21 1 1
11 11401 1 1 49 ILE HG22 H 12.085 -5.654 0.006 1.00 . A A . 49 ILE HG22 1 1
11 11402 1 1 49 ILE HG23 H 11.209 -4.218 -0.559 1.00 . A A . 49 ILE HG23 1 1
11 11403 1 1 49 ILE N N 10.438 -3.930 1.973 1.00 . A A . 49 ILE N 1 1
11 11404 1 1 49 ILE O O 13.228 -3.763 4.158 1.00 . A A . 49 ILE O 1 1
11 11405 1 1 50 THR C C 11.669 -2.222 6.183 1.00 . A A . 50 THR C 1 1
11 11406 1 1 50 THR CA C 12.030 -1.411 4.940 1.00 . A A . 50 THR CA 1 1
11 11407 1 1 50 THR CB C 11.315 -0.050 4.917 1.00 . A A . 50 THR CB 1 1
11 11408 1 1 50 THR CG2 C 11.186 0.609 6.292 1.00 . A A . 50 THR CG2 1 1
11 11409 1 1 50 THR H H 10.947 -1.849 3.159 1.00 . A A . 50 THR H 1 1
11 11410 1 1 50 THR HA H 13.105 -1.243 4.938 1.00 . A A . 50 THR HA 1 1
11 11411 1 1 50 THR HB H 10.313 -0.163 4.515 1.00 . A A . 50 THR HB 1 1
11 11412 1 1 50 THR HG1 H 11.849 0.572 3.175 1.00 . A A . 50 THR HG1 1 1
11 11413 1 1 50 THR HG21 H 10.488 0.046 6.911 1.00 . A A . 50 THR HG21 1 1
11 11414 1 1 50 THR HG22 H 12.161 0.654 6.777 1.00 . A A . 50 THR HG22 1 1
11 11415 1 1 50 THR HG23 H 10.794 1.619 6.169 1.00 . A A . 50 THR HG23 1 1
11 11416 1 1 50 THR N N 11.704 -2.178 3.744 1.00 . A A . 50 THR N 1 1
11 11417 1 1 50 THR O O 12.412 -2.243 7.166 1.00 . A A . 50 THR O 1 1
11 11418 1 1 50 THR OG1 O 12.043 0.823 4.086 1.00 . A A . 50 THR OG1 1 1
11 11419 1 1 51 ASN C C 8.847 -4.500 6.716 1.00 . A A . 51 ASN C 1 1
11 11420 1 1 51 ASN CA C 10.116 -3.813 7.191 1.00 . A A . 51 ASN CA 1 1
11 11421 1 1 51 ASN CB C 9.846 -3.122 8.537 1.00 . A A . 51 ASN CB 1 1
11 11422 1 1 51 ASN CG C 10.734 -3.697 9.627 1.00 . A A . 51 ASN CG 1 1
11 11423 1 1 51 ASN H H 9.897 -2.810 5.361 1.00 . A A . 51 ASN H 1 1
11 11424 1 1 51 ASN HA H 10.919 -4.546 7.297 1.00 . A A . 51 ASN HA 1 1
11 11425 1 1 51 ASN HB2 H 9.999 -2.047 8.452 1.00 . A A . 51 ASN HB2 1 1
11 11426 1 1 51 ASN HB3 H 8.813 -3.292 8.835 1.00 . A A . 51 ASN HB3 1 1
11 11427 1 1 51 ASN HD21 H 11.889 -2.041 9.680 1.00 . A A . 51 ASN HD21 1 1
11 11428 1 1 51 ASN HD22 H 12.283 -3.307 10.833 1.00 . A A . 51 ASN HD22 1 1
11 11429 1 1 51 ASN N N 10.496 -2.851 6.180 1.00 . A A . 51 ASN N 1 1
11 11430 1 1 51 ASN ND2 N 11.661 -2.908 10.149 1.00 . A A . 51 ASN ND2 1 1
11 11431 1 1 51 ASN O O 7.884 -3.831 6.350 1.00 . A A . 51 ASN O 1 1
11 11432 1 1 51 ASN OD1 O 10.559 -4.841 10.026 1.00 . A A . 51 ASN OD1 1 1
11 11433 1 1 52 LYS C C 6.525 -6.311 7.587 1.00 . A A . 52 LYS C 1 1
11 11434 1 1 52 LYS CA C 7.612 -6.612 6.546 1.00 . A A . 52 LYS CA 1 1
11 11435 1 1 52 LYS CB C 8.002 -8.092 6.494 1.00 . A A . 52 LYS CB 1 1
11 11436 1 1 52 LYS CD C 8.287 -9.772 8.291 1.00 . A A . 52 LYS CD 1 1
11 11437 1 1 52 LYS CE C 9.000 -10.270 9.542 1.00 . A A . 52 LYS CE 1 1
11 11438 1 1 52 LYS CG C 8.907 -8.539 7.660 1.00 . A A . 52 LYS CG 1 1
11 11439 1 1 52 LYS H H 9.655 -6.314 7.052 1.00 . A A . 52 LYS H 1 1
11 11440 1 1 52 LYS HA H 7.200 -6.359 5.571 1.00 . A A . 52 LYS HA 1 1
11 11441 1 1 52 LYS HB2 H 7.080 -8.676 6.474 1.00 . A A . 52 LYS HB2 1 1
11 11442 1 1 52 LYS HB3 H 8.528 -8.285 5.558 1.00 . A A . 52 LYS HB3 1 1
11 11443 1 1 52 LYS HD2 H 7.277 -9.495 8.553 1.00 . A A . 52 LYS HD2 1 1
11 11444 1 1 52 LYS HD3 H 8.261 -10.574 7.562 1.00 . A A . 52 LYS HD3 1 1
11 11445 1 1 52 LYS HE2 H 8.877 -11.354 9.587 1.00 . A A . 52 LYS HE2 1 1
11 11446 1 1 52 LYS HE3 H 10.063 -10.036 9.476 1.00 . A A . 52 LYS HE3 1 1
11 11447 1 1 52 LYS HG2 H 9.904 -8.780 7.287 1.00 . A A . 52 LYS HG2 1 1
11 11448 1 1 52 LYS HG3 H 8.984 -7.765 8.424 1.00 . A A . 52 LYS HG3 1 1
11 11449 1 1 52 LYS HZ1 H 8.407 -8.670 10.684 1.00 . A A . 52 LYS HZ1 1 1
11 11450 1 1 52 LYS HZ2 H 7.415 -9.976 10.773 1.00 . A A . 52 LYS HZ2 1 1
11 11451 1 1 52 LYS HZ3 H 8.852 -10.002 11.578 1.00 . A A . 52 LYS HZ3 1 1
11 11452 1 1 52 LYS N N 8.812 -5.826 6.787 1.00 . A A . 52 LYS N 1 1
11 11453 1 1 52 LYS NZ N 8.387 -9.677 10.746 1.00 . A A . 52 LYS NZ 1 1
11 11454 1 1 52 LYS O O 6.357 -7.050 8.555 1.00 . A A . 52 LYS O 1 1
11 11455 1 1 53 LYS C C 3.726 -3.926 7.320 1.00 . A A . 53 LYS C 1 1
11 11456 1 1 53 LYS CA C 4.576 -4.886 8.153 1.00 . A A . 53 LYS CA 1 1
11 11457 1 1 53 LYS CB C 4.989 -4.246 9.490 1.00 . A A . 53 LYS CB 1 1
11 11458 1 1 53 LYS CD C 6.424 -2.487 10.606 1.00 . A A . 53 LYS CD 1 1
11 11459 1 1 53 LYS CE C 7.109 -1.137 10.372 1.00 . A A . 53 LYS CE 1 1
11 11460 1 1 53 LYS CG C 5.731 -2.914 9.309 1.00 . A A . 53 LYS CG 1 1
11 11461 1 1 53 LYS H H 5.993 -4.605 6.616 1.00 . A A . 53 LYS H 1 1
11 11462 1 1 53 LYS HA H 4.019 -5.799 8.351 1.00 . A A . 53 LYS HA 1 1
11 11463 1 1 53 LYS HB2 H 4.097 -4.076 10.093 1.00 . A A . 53 LYS HB2 1 1
11 11464 1 1 53 LYS HB3 H 5.631 -4.946 10.027 1.00 . A A . 53 LYS HB3 1 1
11 11465 1 1 53 LYS HD2 H 5.684 -2.398 11.402 1.00 . A A . 53 LYS HD2 1 1
11 11466 1 1 53 LYS HD3 H 7.166 -3.239 10.880 1.00 . A A . 53 LYS HD3 1 1
11 11467 1 1 53 LYS HE2 H 7.775 -1.226 9.510 1.00 . A A . 53 LYS HE2 1 1
11 11468 1 1 53 LYS HE3 H 6.346 -0.394 10.135 1.00 . A A . 53 LYS HE3 1 1
11 11469 1 1 53 LYS HG2 H 6.486 -3.010 8.531 1.00 . A A . 53 LYS HG2 1 1
11 11470 1 1 53 LYS HG3 H 5.023 -2.139 9.014 1.00 . A A . 53 LYS HG3 1 1
11 11471 1 1 53 LYS HZ1 H 7.279 -0.602 12.353 1.00 . A A . 53 LYS HZ1 1 1
11 11472 1 1 53 LYS HZ2 H 8.612 -1.368 11.761 1.00 . A A . 53 LYS HZ2 1 1
11 11473 1 1 53 LYS HZ3 H 8.317 0.199 11.362 1.00 . A A . 53 LYS HZ3 1 1
11 11474 1 1 53 LYS N N 5.760 -5.234 7.379 1.00 . A A . 53 LYS N 1 1
11 11475 1 1 53 LYS NZ N 7.886 -0.697 11.551 1.00 . A A . 53 LYS NZ 1 1
11 11476 1 1 53 LYS O O 4.286 -3.083 6.624 1.00 . A A . 53 LYS O 1 1
11 11477 1 1 54 CYS C C 1.555 -1.771 7.551 1.00 . A A . 54 CYS C 1 1
11 11478 1 1 54 CYS CA C 1.539 -3.055 6.710 1.00 . A A . 54 CYS CA 1 1
11 11479 1 1 54 CYS CB C 0.110 -3.610 6.591 1.00 . A A . 54 CYS CB 1 1
11 11480 1 1 54 CYS H H 1.974 -4.726 7.966 1.00 . A A . 54 CYS H 1 1
11 11481 1 1 54 CYS HA H 1.863 -2.841 5.694 1.00 . A A . 54 CYS HA 1 1
11 11482 1 1 54 CYS HB2 H 0.132 -4.477 5.933 1.00 . A A . 54 CYS HB2 1 1
11 11483 1 1 54 CYS HB3 H -0.258 -3.942 7.557 1.00 . A A . 54 CYS HB3 1 1
11 11484 1 1 54 CYS N N 2.396 -4.025 7.378 1.00 . A A . 54 CYS N 1 1
11 11485 1 1 54 CYS O O 1.273 -1.833 8.755 1.00 . A A . 54 CYS O 1 1
11 11486 1 1 54 CYS SG S -1.017 -2.360 5.866 1.00 . A A . 54 CYS SG 1 1
11 11487 1 1 55 PRO C C 0.237 0.938 7.840 1.00 . A A . 55 PRO C 1 1
11 11488 1 1 55 PRO CA C 1.722 0.670 7.623 1.00 . A A . 55 PRO CA 1 1
11 11489 1 1 55 PRO CB C 2.369 1.694 6.689 1.00 . A A . 55 PRO CB 1 1
11 11490 1 1 55 PRO CD C 2.225 -0.414 5.559 1.00 . A A . 55 PRO CD 1 1
11 11491 1 1 55 PRO CG C 2.142 1.090 5.306 1.00 . A A . 55 PRO CG 1 1
11 11492 1 1 55 PRO HA H 2.248 0.651 8.579 1.00 . A A . 55 PRO HA 1 1
11 11493 1 1 55 PRO HB2 H 1.918 2.682 6.778 1.00 . A A . 55 PRO HB2 1 1
11 11494 1 1 55 PRO HB3 H 3.439 1.741 6.890 1.00 . A A . 55 PRO HB3 1 1
11 11495 1 1 55 PRO HD2 H 1.542 -0.929 4.887 1.00 . A A . 55 PRO HD2 1 1
11 11496 1 1 55 PRO HD3 H 3.248 -0.763 5.407 1.00 . A A . 55 PRO HD3 1 1
11 11497 1 1 55 PRO HG2 H 1.143 1.344 4.954 1.00 . A A . 55 PRO HG2 1 1
11 11498 1 1 55 PRO HG3 H 2.898 1.421 4.595 1.00 . A A . 55 PRO HG3 1 1
11 11499 1 1 55 PRO N N 1.853 -0.606 6.951 1.00 . A A . 55 PRO N 1 1
11 11500 1 1 55 PRO O O -0.572 0.752 6.931 1.00 . A A . 55 PRO O 1 1
11 11501 1 1 56 ILE C C -2.126 0.011 9.345 1.00 . A A . 56 ILE C 1 1
11 11502 1 1 56 ILE CA C -1.475 1.394 9.562 1.00 . A A . 56 ILE CA 1 1
11 11503 1 1 56 ILE CB C -2.239 2.638 9.063 1.00 . A A . 56 ILE CB 1 1
11 11504 1 1 56 ILE CD1 C -0.530 4.461 8.380 1.00 . A A . 56 ILE CD1 1 1
11 11505 1 1 56 ILE CG1 C -1.492 3.936 9.452 1.00 . A A . 56 ILE CG1 1 1
11 11506 1 1 56 ILE CG2 C -3.616 2.697 9.743 1.00 . A A . 56 ILE CG2 1 1
11 11507 1 1 56 ILE H H 0.626 1.525 9.726 1.00 . A A . 56 ILE H 1 1
11 11508 1 1 56 ILE HA H -1.389 1.532 10.639 1.00 . A A . 56 ILE HA 1 1
11 11509 1 1 56 ILE HB H -2.379 2.596 7.981 1.00 . A A . 56 ILE HB 1 1
11 11510 1 1 56 ILE HD11 H 0.259 3.742 8.179 1.00 . A A . 56 ILE HD11 1 1
11 11511 1 1 56 ILE HD12 H -1.080 4.665 7.463 1.00 . A A . 56 ILE HD12 1 1
11 11512 1 1 56 ILE HD13 H -0.073 5.387 8.731 1.00 . A A . 56 ILE HD13 1 1
11 11513 1 1 56 ILE HG12 H -2.216 4.731 9.637 1.00 . A A . 56 ILE HG12 1 1
11 11514 1 1 56 ILE HG13 H -0.942 3.782 10.381 1.00 . A A . 56 ILE HG13 1 1
11 11515 1 1 56 ILE HG21 H -4.198 1.809 9.500 1.00 . A A . 56 ILE HG21 1 1
11 11516 1 1 56 ILE HG22 H -3.496 2.767 10.825 1.00 . A A . 56 ILE HG22 1 1
11 11517 1 1 56 ILE HG23 H -4.164 3.572 9.392 1.00 . A A . 56 ILE HG23 1 1
11 11518 1 1 56 ILE N N -0.112 1.360 9.057 1.00 . A A . 56 ILE N 1 1
11 11519 1 1 56 ILE O O -2.631 -0.338 8.260 1.00 . A A . 56 ILE O 1 1
11 11520 1 1 57 CYS C C -1.515 -2.680 11.814 1.00 . A A . 57 CYS C 1 1
11 11521 1 1 57 CYS CA C -2.367 -2.183 10.643 1.00 . A A . 57 CYS CA 1 1
11 11522 1 1 57 CYS CB C -1.999 -3.060 9.444 1.00 . A A . 57 CYS CB 1 1
11 11523 1 1 57 CYS H H -1.590 -0.357 11.236 1.00 . A A . 57 CYS H 1 1
11 11524 1 1 57 CYS HA H -3.411 -2.379 10.894 1.00 . A A . 57 CYS HA 1 1
11 11525 1 1 57 CYS HB2 H -1.093 -2.671 8.991 1.00 . A A . 57 CYS HB2 1 1
11 11526 1 1 57 CYS HB3 H -1.833 -4.084 9.773 1.00 . A A . 57 CYS HB3 1 1
11 11527 1 1 57 CYS N N -2.010 -0.781 10.423 1.00 . A A . 57 CYS N 1 1
11 11528 1 1 57 CYS O O -2.043 -3.041 12.858 1.00 . A A . 57 CYS O 1 1
11 11529 1 1 57 CYS SG S -3.308 -3.123 8.191 1.00 . A A . 57 CYS SG 1 1
11 11530 1 1 58 ARG C C 0.514 -4.975 12.290 1.00 . A A . 58 ARG C 1 1
11 11531 1 1 58 ARG CA C 0.761 -3.471 12.438 1.00 . A A . 58 ARG CA 1 1
11 11532 1 1 58 ARG CB C 0.714 -3.019 13.910 1.00 . A A . 58 ARG CB 1 1
11 11533 1 1 58 ARG CD C 1.786 -3.299 16.168 1.00 . A A . 58 ARG CD 1 1
11 11534 1 1 58 ARG CG C 2.000 -3.404 14.655 1.00 . A A . 58 ARG CG 1 1
11 11535 1 1 58 ARG CZ C 3.193 -3.161 18.220 1.00 . A A . 58 ARG CZ 1 1
11 11536 1 1 58 ARG H H 0.152 -2.375 10.720 1.00 . A A . 58 ARG H 1 1
11 11537 1 1 58 ARG HA H 1.761 -3.264 12.057 1.00 . A A . 58 ARG HA 1 1
11 11538 1 1 58 ARG HB2 H 0.595 -1.936 13.959 1.00 . A A . 58 ARG HB2 1 1
11 11539 1 1 58 ARG HB3 H -0.138 -3.480 14.412 1.00 . A A . 58 ARG HB3 1 1
11 11540 1 1 58 ARG HD2 H 1.287 -2.354 16.387 1.00 . A A . 58 ARG HD2 1 1
11 11541 1 1 58 ARG HD3 H 1.146 -4.123 16.487 1.00 . A A . 58 ARG HD3 1 1
11 11542 1 1 58 ARG HE H 3.880 -3.518 16.336 1.00 . A A . 58 ARG HE 1 1
11 11543 1 1 58 ARG HG2 H 2.294 -4.426 14.413 1.00 . A A . 58 ARG HG2 1 1
11 11544 1 1 58 ARG HG3 H 2.798 -2.727 14.346 1.00 . A A . 58 ARG HG3 1 1
11 11545 1 1 58 ARG HH11 H 4.531 -2.967 19.762 1.00 . A A . 58 ARG HH11 1 1
11 11546 1 1 58 ARG HH12 H 5.240 -3.227 18.212 1.00 . A A . 58 ARG HH12 1 1
11 11547 1 1 58 ARG HH21 H 2.167 -2.859 19.980 1.00 . A A . 58 ARG HH21 1 1
11 11548 1 1 58 ARG HH22 H 1.195 -3.066 18.566 1.00 . A A . 58 ARG HH22 1 1
11 11549 1 1 58 ARG N N -0.188 -2.723 11.610 1.00 . A A . 58 ARG N 1 1
11 11550 1 1 58 ARG NE N 3.060 -3.351 16.901 1.00 . A A . 58 ARG NE 1 1
11 11551 1 1 58 ARG NH1 N 4.407 -3.119 18.772 1.00 . A A . 58 ARG NH1 1 1
11 11552 1 1 58 ARG NH2 N 2.111 -3.007 18.984 1.00 . A A . 58 ARG NH2 1 1
11 11553 1 1 58 ARG O O 0.366 -5.687 13.279 1.00 . A A . 58 ARG O 1 1
11 11554 1 1 59 VAL C C 1.466 -7.257 9.774 1.00 . A A . 59 VAL C 1 1
11 11555 1 1 59 VAL CA C 0.367 -6.887 10.757 1.00 . A A . 59 VAL CA 1 1
11 11556 1 1 59 VAL CB C -1.035 -7.179 10.197 1.00 . A A . 59 VAL CB 1 1
11 11557 1 1 59 VAL CG1 C -1.217 -8.678 9.924 1.00 . A A . 59 VAL CG1 1 1
11 11558 1 1 59 VAL CG2 C -2.118 -6.748 11.195 1.00 . A A . 59 VAL CG2 1 1
11 11559 1 1 59 VAL H H 0.708 -4.872 10.262 1.00 . A A . 59 VAL H 1 1
11 11560 1 1 59 VAL HA H 0.510 -7.468 11.669 1.00 . A A . 59 VAL HA 1 1
11 11561 1 1 59 VAL HB H -1.171 -6.632 9.262 1.00 . A A . 59 VAL HB 1 1
11 11562 1 1 59 VAL HG11 H -0.639 -8.970 9.047 1.00 . A A . 59 VAL HG11 1 1
11 11563 1 1 59 VAL HG12 H -0.890 -9.260 10.785 1.00 . A A . 59 VAL HG12 1 1
11 11564 1 1 59 VAL HG13 H -2.266 -8.897 9.727 1.00 . A A . 59 VAL HG13 1 1
11 11565 1 1 59 VAL HG21 H -3.105 -6.953 10.777 1.00 . A A . 59 VAL HG21 1 1
11 11566 1 1 59 VAL HG22 H -2.000 -7.296 12.130 1.00 . A A . 59 VAL HG22 1 1
11 11567 1 1 59 VAL HG23 H -2.055 -5.683 11.403 1.00 . A A . 59 VAL HG23 1 1
11 11568 1 1 59 VAL N N 0.518 -5.469 11.053 1.00 . A A . 59 VAL N 1 1
11 11569 1 1 59 VAL O O 1.869 -6.426 8.963 1.00 . A A . 59 VAL O 1 1
11 11570 1 1 60 ASP C C 2.520 -9.204 7.629 1.00 . A A . 60 ASP C 1 1
11 11571 1 1 60 ASP CA C 3.056 -8.975 9.042 1.00 . A A . 60 ASP CA 1 1
11 11572 1 1 60 ASP CB C 3.594 -10.277 9.640 1.00 . A A . 60 ASP CB 1 1
11 11573 1 1 60 ASP CG C 5.010 -10.555 9.159 1.00 . A A . 60 ASP CG 1 1
11 11574 1 1 60 ASP H H 1.555 -9.134 10.520 1.00 . A A . 60 ASP H 1 1
11 11575 1 1 60 ASP HA H 3.861 -8.239 9.015 1.00 . A A . 60 ASP HA 1 1
11 11576 1 1 60 ASP HB2 H 3.625 -10.178 10.722 1.00 . A A . 60 ASP HB2 1 1
11 11577 1 1 60 ASP HB3 H 2.935 -11.109 9.390 1.00 . A A . 60 ASP HB3 1 1
11 11578 1 1 60 ASP N N 1.983 -8.478 9.888 1.00 . A A . 60 ASP N 1 1
11 11579 1 1 60 ASP O O 1.346 -9.532 7.465 1.00 . A A . 60 ASP O 1 1
11 11580 1 1 60 ASP OD1 O 5.234 -10.451 7.933 1.00 . A A . 60 ASP OD1 1 1
11 11581 1 1 60 ASP OD2 O 5.873 -10.779 10.042 1.00 . A A . 60 ASP OD2 1 1
11 11582 1 1 61 ILE C C 3.870 -10.106 4.408 1.00 . A A . 61 ILE C 1 1
11 11583 1 1 61 ILE CA C 2.982 -9.160 5.216 1.00 . A A . 61 ILE CA 1 1
11 11584 1 1 61 ILE CB C 2.971 -7.783 4.573 1.00 . A A . 61 ILE CB 1 1
11 11585 1 1 61 ILE CD1 C 4.375 -6.092 3.475 1.00 . A A . 61 ILE CD1 1 1
11 11586 1 1 61 ILE CG1 C 4.385 -7.190 4.516 1.00 . A A . 61 ILE CG1 1 1
11 11587 1 1 61 ILE CG2 C 2.039 -6.831 5.331 1.00 . A A . 61 ILE CG2 1 1
11 11588 1 1 61 ILE H H 4.306 -8.748 6.829 1.00 . A A . 61 ILE H 1 1
11 11589 1 1 61 ILE HA H 1.980 -9.566 5.167 1.00 . A A . 61 ILE HA 1 1
11 11590 1 1 61 ILE HB H 2.595 -7.917 3.564 1.00 . A A . 61 ILE HB 1 1
11 11591 1 1 61 ILE HD11 H 4.094 -6.552 2.529 1.00 . A A . 61 ILE HD11 1 1
11 11592 1 1 61 ILE HD12 H 3.647 -5.335 3.751 1.00 . A A . 61 ILE HD12 1 1
11 11593 1 1 61 ILE HD13 H 5.367 -5.651 3.417 1.00 . A A . 61 ILE HD13 1 1
11 11594 1 1 61 ILE HG12 H 4.677 -6.793 5.485 1.00 . A A . 61 ILE HG12 1 1
11 11595 1 1 61 ILE HG13 H 5.123 -7.928 4.203 1.00 . A A . 61 ILE HG13 1 1
11 11596 1 1 61 ILE HG21 H 1.721 -6.019 4.676 1.00 . A A . 61 ILE HG21 1 1
11 11597 1 1 61 ILE HG22 H 1.160 -7.364 5.685 1.00 . A A . 61 ILE HG22 1 1
11 11598 1 1 61 ILE HG23 H 2.564 -6.434 6.197 1.00 . A A . 61 ILE HG23 1 1
11 11599 1 1 61 ILE N N 3.361 -9.018 6.612 1.00 . A A . 61 ILE N 1 1
11 11600 1 1 61 ILE O O 3.565 -10.393 3.251 1.00 . A A . 61 ILE O 1 1
11 11601 1 1 62 GLU C C 5.095 -12.841 4.157 1.00 . A A . 62 GLU C 1 1
11 11602 1 1 62 GLU CA C 5.868 -11.535 4.386 1.00 . A A . 62 GLU CA 1 1
11 11603 1 1 62 GLU CB C 7.066 -11.720 5.325 1.00 . A A . 62 GLU CB 1 1
11 11604 1 1 62 GLU CD C 9.328 -12.670 5.824 1.00 . A A . 62 GLU CD 1 1
11 11605 1 1 62 GLU CG C 8.281 -12.437 4.730 1.00 . A A . 62 GLU CG 1 1
11 11606 1 1 62 GLU H H 5.173 -10.231 5.926 1.00 . A A . 62 GLU H 1 1
11 11607 1 1 62 GLU HA H 6.221 -11.156 3.427 1.00 . A A . 62 GLU HA 1 1
11 11608 1 1 62 GLU HB2 H 7.401 -10.727 5.608 1.00 . A A . 62 GLU HB2 1 1
11 11609 1 1 62 GLU HB3 H 6.736 -12.249 6.220 1.00 . A A . 62 GLU HB3 1 1
11 11610 1 1 62 GLU HG2 H 7.989 -13.395 4.307 1.00 . A A . 62 GLU HG2 1 1
11 11611 1 1 62 GLU HG3 H 8.706 -11.823 3.933 1.00 . A A . 62 GLU HG3 1 1
11 11612 1 1 62 GLU N N 4.991 -10.533 4.980 1.00 . A A . 62 GLU N 1 1
11 11613 1 1 62 GLU O O 4.034 -13.066 4.741 1.00 . A A . 62 GLU O 1 1
11 11614 1 1 62 GLU OE1 O 9.332 -13.783 6.392 1.00 . A A . 62 GLU OE1 1 1
11 11615 1 1 62 GLU OE2 O 10.079 -11.711 6.112 1.00 . A A . 62 GLU OE2 1 1
11 11616 1 1 63 ALA C C 6.101 -16.083 3.230 1.00 . A A . 63 ALA C 1 1
11 11617 1 1 63 ALA CA C 5.034 -15.015 3.003 1.00 . A A . 63 ALA CA 1 1
11 11618 1 1 63 ALA CB C 4.528 -15.011 1.557 1.00 . A A . 63 ALA CB 1 1
11 11619 1 1 63 ALA H H 6.554 -13.568 2.940 1.00 . A A . 63 ALA H 1 1
11 11620 1 1 63 ALA HA H 4.196 -15.203 3.675 1.00 . A A . 63 ALA HA 1 1
11 11621 1 1 63 ALA HB1 H 3.778 -14.228 1.435 1.00 . A A . 63 ALA HB1 1 1
11 11622 1 1 63 ALA HB2 H 5.358 -14.824 0.875 1.00 . A A . 63 ALA HB2 1 1
11 11623 1 1 63 ALA HB3 H 4.078 -15.976 1.318 1.00 . A A . 63 ALA HB3 1 1
11 11624 1 1 63 ALA N N 5.624 -13.721 3.306 1.00 . A A . 63 ALA N 1 1
11 11625 1 1 63 ALA O O 7.278 -15.751 3.330 1.00 . A A . 63 ALA O 1 1
11 11626 1 1 64 GLN C C 7.701 -18.529 2.466 1.00 . A A . 64 GLN C 1 1
11 11627 1 1 64 GLN CA C 6.643 -18.445 3.568 1.00 . A A . 64 GLN CA 1 1
11 11628 1 1 64 GLN CB C 5.899 -19.785 3.681 1.00 . A A . 64 GLN CB 1 1
11 11629 1 1 64 GLN CD C 4.662 -21.378 5.183 1.00 . A A . 64 GLN CD 1 1
11 11630 1 1 64 GLN CG C 5.253 -19.974 5.056 1.00 . A A . 64 GLN CG 1 1
11 11631 1 1 64 GLN H H 4.731 -17.582 3.188 1.00 . A A . 64 GLN H 1 1
11 11632 1 1 64 GLN HA H 7.154 -18.249 4.511 1.00 . A A . 64 GLN HA 1 1
11 11633 1 1 64 GLN HB2 H 5.139 -19.852 2.901 1.00 . A A . 64 GLN HB2 1 1
11 11634 1 1 64 GLN HB3 H 6.613 -20.597 3.534 1.00 . A A . 64 GLN HB3 1 1
11 11635 1 1 64 GLN HE21 H 5.682 -21.790 6.908 1.00 . A A . 64 GLN HE21 1 1
11 11636 1 1 64 GLN HE22 H 4.644 -23.053 6.262 1.00 . A A . 64 GLN HE22 1 1
11 11637 1 1 64 GLN HG2 H 6.012 -19.829 5.826 1.00 . A A . 64 GLN HG2 1 1
11 11638 1 1 64 GLN HG3 H 4.463 -19.238 5.198 1.00 . A A . 64 GLN HG3 1 1
11 11639 1 1 64 GLN N N 5.707 -17.357 3.309 1.00 . A A . 64 GLN N 1 1
11 11640 1 1 64 GLN NE2 N 5.036 -22.127 6.213 1.00 . A A . 64 GLN NE2 1 1
11 11641 1 1 64 GLN O O 7.487 -19.179 1.445 1.00 . A A . 64 GLN O 1 1
11 11642 1 1 64 GLN OE1 O 3.873 -21.806 4.352 1.00 . A A . 64 GLN OE1 1 1
11 11643 1 1 65 LEU C C 11.237 -17.663 2.594 1.00 . A A . 65 LEU C 1 1
11 11644 1 1 65 LEU CA C 9.978 -17.937 1.772 1.00 . A A . 65 LEU CA 1 1
11 11645 1 1 65 LEU CB C 9.752 -16.877 0.683 1.00 . A A . 65 LEU CB 1 1
11 11646 1 1 65 LEU CD1 C 10.150 -16.582 -1.771 1.00 . A A . 65 LEU CD1 1 1
11 11647 1 1 65 LEU CD2 C 11.960 -15.971 -0.180 1.00 . A A . 65 LEU CD2 1 1
11 11648 1 1 65 LEU CG C 10.803 -16.940 -0.434 1.00 . A A . 65 LEU CG 1 1
11 11649 1 1 65 LEU H H 8.932 -17.265 3.474 1.00 . A A . 65 LEU H 1 1
11 11650 1 1 65 LEU HA H 10.020 -18.922 1.308 1.00 . A A . 65 LEU HA 1 1
11 11651 1 1 65 LEU HB2 H 8.770 -17.060 0.246 1.00 . A A . 65 LEU HB2 1 1
11 11652 1 1 65 LEU HB3 H 9.735 -15.882 1.130 1.00 . A A . 65 LEU HB3 1 1
11 11653 1 1 65 LEU HD11 H 9.731 -15.576 -1.722 1.00 . A A . 65 LEU HD11 1 1
11 11654 1 1 65 LEU HD12 H 10.892 -16.629 -2.568 1.00 . A A . 65 LEU HD12 1 1
11 11655 1 1 65 LEU HD13 H 9.356 -17.295 -1.993 1.00 . A A . 65 LEU HD13 1 1
11 11656 1 1 65 LEU HD21 H 12.497 -16.258 0.721 1.00 . A A . 65 LEU HD21 1 1
11 11657 1 1 65 LEU HD22 H 12.657 -15.997 -1.016 1.00 . A A . 65 LEU HD22 1 1
11 11658 1 1 65 LEU HD23 H 11.580 -14.956 -0.060 1.00 . A A . 65 LEU HD23 1 1
11 11659 1 1 65 LEU HG H 11.195 -17.955 -0.508 1.00 . A A . 65 LEU HG 1 1
11 11660 1 1 65 LEU N N 8.854 -17.898 2.685 1.00 . A A . 65 LEU N 1 1
11 11661 1 1 65 LEU O O 11.327 -16.608 3.215 1.00 . A A . 65 LEU O 1 1
11 11662 1 1 66 PRO C C 14.254 -17.302 2.841 1.00 . A A . 66 PRO C 1 1
11 11663 1 1 66 PRO CA C 13.395 -18.406 3.459 1.00 . A A . 66 PRO CA 1 1
11 11664 1 1 66 PRO CB C 14.094 -19.768 3.461 1.00 . A A . 66 PRO CB 1 1
11 11665 1 1 66 PRO CD C 12.211 -19.876 1.978 1.00 . A A . 66 PRO CD 1 1
11 11666 1 1 66 PRO CG C 13.627 -20.421 2.159 1.00 . A A . 66 PRO CG 1 1
11 11667 1 1 66 PRO HA H 13.122 -18.134 4.479 1.00 . A A . 66 PRO HA 1 1
11 11668 1 1 66 PRO HB2 H 15.181 -19.675 3.502 1.00 . A A . 66 PRO HB2 1 1
11 11669 1 1 66 PRO HB3 H 13.734 -20.355 4.307 1.00 . A A . 66 PRO HB3 1 1
11 11670 1 1 66 PRO HD2 H 11.987 -19.773 0.916 1.00 . A A . 66 PRO HD2 1 1
11 11671 1 1 66 PRO HD3 H 11.493 -20.541 2.459 1.00 . A A . 66 PRO HD3 1 1
11 11672 1 1 66 PRO HG2 H 14.256 -20.084 1.334 1.00 . A A . 66 PRO HG2 1 1
11 11673 1 1 66 PRO HG3 H 13.635 -21.509 2.227 1.00 . A A . 66 PRO HG3 1 1
11 11674 1 1 66 PRO N N 12.201 -18.591 2.652 1.00 . A A . 66 PRO N 1 1
11 11675 1 1 66 PRO O O 14.681 -17.419 1.693 1.00 . A A . 66 PRO O 1 1
11 11676 1 1 67 SER C C 15.934 -14.362 4.270 1.00 . A A . 67 SER C 1 1
11 11677 1 1 67 SER CA C 15.293 -15.104 3.102 1.00 . A A . 67 SER CA 1 1
11 11678 1 1 67 SER CB C 14.427 -14.174 2.245 1.00 . A A . 67 SER CB 1 1
11 11679 1 1 67 SER H H 14.135 -16.188 4.528 1.00 . A A . 67 SER H 1 1
11 11680 1 1 67 SER HA H 16.095 -15.500 2.478 1.00 . A A . 67 SER HA 1 1
11 11681 1 1 67 SER HB2 H 14.062 -14.728 1.382 1.00 . A A . 67 SER HB2 1 1
11 11682 1 1 67 SER HB3 H 13.574 -13.821 2.826 1.00 . A A . 67 SER HB3 1 1
11 11683 1 1 67 SER HG H 16.107 -13.263 1.814 1.00 . A A . 67 SER HG 1 1
11 11684 1 1 67 SER N N 14.496 -16.222 3.586 1.00 . A A . 67 SER N 1 1
11 11685 1 1 67 SER O O 17.140 -14.147 4.233 1.00 . A A . 67 SER O 1 1
11 11686 1 1 67 SER OG O 15.168 -13.059 1.783 1.00 . A A . 67 SER OG 1 1
11 11687 1 1 68 GLU C C 16.544 -12.164 6.217 1.00 . A A . 68 GLU C 1 1
11 11688 1 1 68 GLU CA C 15.623 -13.354 6.512 1.00 . A A . 68 GLU CA 1 1
11 11689 1 1 68 GLU CB C 16.281 -14.410 7.417 1.00 . A A . 68 GLU CB 1 1
11 11690 1 1 68 GLU CD C 15.935 -16.652 8.544 1.00 . A A . 68 GLU CD 1 1
11 11691 1 1 68 GLU CG C 15.255 -15.447 7.895 1.00 . A A . 68 GLU CG 1 1
11 11692 1 1 68 GLU H H 14.148 -14.147 5.219 1.00 . A A . 68 GLU H 1 1
11 11693 1 1 68 GLU HA H 14.760 -12.959 7.050 1.00 . A A . 68 GLU HA 1 1
11 11694 1 1 68 GLU HB2 H 17.078 -14.913 6.868 1.00 . A A . 68 GLU HB2 1 1
11 11695 1 1 68 GLU HB3 H 16.713 -13.922 8.291 1.00 . A A . 68 GLU HB3 1 1
11 11696 1 1 68 GLU HG2 H 14.582 -14.975 8.614 1.00 . A A . 68 GLU HG2 1 1
11 11697 1 1 68 GLU HG3 H 14.656 -15.794 7.051 1.00 . A A . 68 GLU HG3 1 1
11 11698 1 1 68 GLU N N 15.143 -13.988 5.284 1.00 . A A . 68 GLU N 1 1
11 11699 1 1 68 GLU O O 17.696 -12.123 6.646 1.00 . A A . 68 GLU O 1 1
11 11700 1 1 68 GLU OE1 O 16.519 -16.470 9.636 1.00 . A A . 68 GLU OE1 1 1
11 11701 1 1 68 GLU OE2 O 15.853 -17.746 7.941 1.00 . A A . 68 GLU OE2 1 1
11 11702 1 1 69 SER C C 15.677 -8.841 4.964 1.00 . A A . 69 SER C 1 1
11 11703 1 1 69 SER CA C 16.718 -9.929 5.201 1.00 . A A . 69 SER CA 1 1
11 11704 1 1 69 SER CB C 17.607 -10.131 3.969 1.00 . A A . 69 SER CB 1 1
11 11705 1 1 69 SER H H 15.042 -11.160 5.234 1.00 . A A . 69 SER H 1 1
11 11706 1 1 69 SER HA H 17.336 -9.650 6.055 1.00 . A A . 69 SER HA 1 1
11 11707 1 1 69 SER HB2 H 18.246 -11.002 4.122 1.00 . A A . 69 SER HB2 1 1
11 11708 1 1 69 SER HB3 H 16.973 -10.299 3.098 1.00 . A A . 69 SER HB3 1 1
11 11709 1 1 69 SER HG H 17.836 -8.221 3.864 1.00 . A A . 69 SER HG 1 1
11 11710 1 1 69 SER N N 16.021 -11.169 5.498 1.00 . A A . 69 SER N 1 1
11 11711 1 1 69 SER O O 14.477 -9.149 5.139 1.00 . A A . 69 SER O 1 1
11 11712 1 1 69 SER OXT O 16.115 -7.735 4.577 1.00 . A A . 69 SER OXT 1 1
11 11713 1 1 69 SER OG O 18.417 -8.992 3.752 1.00 . A A . 69 SER OG 1 1
11 11714 2 2 1 ZN ZN ZN 1.985 5.324 -3.498 1.00 . B A . 101 ZN ZN 1 1
11 11715 3 2 1 ZN ZN ZN -2.754 -1.490 6.900 1.00 . C A . 102 ZN ZN 1 1
12 11716 1 1 1 MET C C -25.906 43.683 -5.068 1.00 . A A . 1 MET C 1 1
12 11717 1 1 1 MET CA C -25.715 44.650 -6.227 1.00 . A A . 1 MET CA 1 1
12 11718 1 1 1 MET CB C -24.274 44.643 -6.765 1.00 . A A . 1 MET CB 1 1
12 11719 1 1 1 MET CE C -23.542 42.304 -9.064 1.00 . A A . 1 MET CE 1 1
12 11720 1 1 1 MET CG C -24.282 44.873 -8.279 1.00 . A A . 1 MET CG 1 1
12 11721 1 1 1 MET H1 H -25.525 46.297 -5.035 1.00 . A A . 1 MET H1 1 1
12 11722 1 1 1 MET H2 H -26.078 46.653 -6.556 1.00 . A A . 1 MET H2 1 1
12 11723 1 1 1 MET H3 H -27.069 45.948 -5.428 1.00 . A A . 1 MET H3 1 1
12 11724 1 1 1 MET HA H -26.382 44.324 -7.024 1.00 . A A . 1 MET HA 1 1
12 11725 1 1 1 MET HB2 H -23.674 45.409 -6.273 1.00 . A A . 1 MET HB2 1 1
12 11726 1 1 1 MET HB3 H -23.800 43.683 -6.570 1.00 . A A . 1 MET HB3 1 1
12 11727 1 1 1 MET HE1 H -22.858 41.653 -9.608 1.00 . A A . 1 MET HE1 1 1
12 11728 1 1 1 MET HE2 H -23.582 41.980 -8.024 1.00 . A A . 1 MET HE2 1 1
12 11729 1 1 1 MET HE3 H -24.534 42.229 -9.509 1.00 . A A . 1 MET HE3 1 1
12 11730 1 1 1 MET HG2 H -25.227 44.522 -8.692 1.00 . A A . 1 MET HG2 1 1
12 11731 1 1 1 MET HG3 H -24.205 45.943 -8.472 1.00 . A A . 1 MET HG3 1 1
12 11732 1 1 1 MET N N -26.127 45.998 -5.789 1.00 . A A . 1 MET N 1 1
12 11733 1 1 1 MET O O -26.414 44.088 -4.028 1.00 . A A . 1 MET O 1 1
12 11734 1 1 1 MET SD S -22.953 44.020 -9.167 1.00 . A A . 1 MET SD 1 1
12 11735 1 1 2 LYS C C -24.202 40.635 -4.353 1.00 . A A . 2 LYS C 1 1
12 11736 1 1 2 LYS CA C -25.529 41.381 -4.233 1.00 . A A . 2 LYS CA 1 1
12 11737 1 1 2 LYS CB C -26.751 40.466 -4.429 1.00 . A A . 2 LYS CB 1 1
12 11738 1 1 2 LYS CD C -28.083 39.181 -6.230 1.00 . A A . 2 LYS CD 1 1
12 11739 1 1 2 LYS CE C -28.533 37.885 -5.541 1.00 . A A . 2 LYS CE 1 1
12 11740 1 1 2 LYS CG C -26.715 39.712 -5.771 1.00 . A A . 2 LYS CG 1 1
12 11741 1 1 2 LYS H H -25.029 42.150 -6.093 1.00 . A A . 2 LYS H 1 1
12 11742 1 1 2 LYS HA H -25.580 41.847 -3.246 1.00 . A A . 2 LYS HA 1 1
12 11743 1 1 2 LYS HB2 H -26.787 39.745 -3.611 1.00 . A A . 2 LYS HB2 1 1
12 11744 1 1 2 LYS HB3 H -27.648 41.083 -4.384 1.00 . A A . 2 LYS HB3 1 1
12 11745 1 1 2 LYS HD2 H -28.844 39.955 -6.123 1.00 . A A . 2 LYS HD2 1 1
12 11746 1 1 2 LYS HD3 H -27.998 38.959 -7.296 1.00 . A A . 2 LYS HD3 1 1
12 11747 1 1 2 LYS HE2 H -29.328 37.443 -6.146 1.00 . A A . 2 LYS HE2 1 1
12 11748 1 1 2 LYS HE3 H -27.697 37.181 -5.519 1.00 . A A . 2 LYS HE3 1 1
12 11749 1 1 2 LYS HG2 H -26.366 40.391 -6.548 1.00 . A A . 2 LYS HG2 1 1
12 11750 1 1 2 LYS HG3 H -26.008 38.883 -5.710 1.00 . A A . 2 LYS HG3 1 1
12 11751 1 1 2 LYS HZ1 H -28.312 38.423 -3.565 1.00 . A A . 2 LYS HZ1 1 1
12 11752 1 1 2 LYS HZ2 H -29.807 38.766 -4.181 1.00 . A A . 2 LYS HZ2 1 1
12 11753 1 1 2 LYS HZ3 H -29.397 37.220 -3.805 1.00 . A A . 2 LYS HZ3 1 1
12 11754 1 1 2 LYS N N -25.519 42.420 -5.250 1.00 . A A . 2 LYS N 1 1
12 11755 1 1 2 LYS NZ N -29.050 38.096 -4.172 1.00 . A A . 2 LYS NZ 1 1
12 11756 1 1 2 LYS O O -23.436 40.914 -5.274 1.00 . A A . 2 LYS O 1 1
12 11757 1 1 3 GLN C C -23.291 37.383 -3.485 1.00 . A A . 3 GLN C 1 1
12 11758 1 1 3 GLN CA C -22.786 38.820 -3.499 1.00 . A A . 3 GLN CA 1 1
12 11759 1 1 3 GLN CB C -21.849 39.128 -2.321 1.00 . A A . 3 GLN CB 1 1
12 11760 1 1 3 GLN CD C -21.562 39.151 0.206 1.00 . A A . 3 GLN CD 1 1
12 11761 1 1 3 GLN CG C -22.507 38.859 -0.957 1.00 . A A . 3 GLN CG 1 1
12 11762 1 1 3 GLN H H -24.660 39.416 -2.792 1.00 . A A . 3 GLN H 1 1
12 11763 1 1 3 GLN HA H -22.240 38.981 -4.430 1.00 . A A . 3 GLN HA 1 1
12 11764 1 1 3 GLN HB2 H -20.951 38.515 -2.409 1.00 . A A . 3 GLN HB2 1 1
12 11765 1 1 3 GLN HB3 H -21.551 40.176 -2.377 1.00 . A A . 3 GLN HB3 1 1
12 11766 1 1 3 GLN HE21 H -22.581 37.917 1.478 1.00 . A A . 3 GLN HE21 1 1
12 11767 1 1 3 GLN HE22 H -21.173 38.751 2.121 1.00 . A A . 3 GLN HE22 1 1
12 11768 1 1 3 GLN HG2 H -23.390 39.487 -0.846 1.00 . A A . 3 GLN HG2 1 1
12 11769 1 1 3 GLN HG3 H -22.810 37.813 -0.901 1.00 . A A . 3 GLN HG3 1 1
12 11770 1 1 3 GLN N N -23.951 39.687 -3.457 1.00 . A A . 3 GLN N 1 1
12 11771 1 1 3 GLN NE2 N -21.808 38.553 1.364 1.00 . A A . 3 GLN NE2 1 1
12 11772 1 1 3 GLN O O -24.499 37.162 -3.373 1.00 . A A . 3 GLN O 1 1
12 11773 1 1 3 GLN OE1 O -20.617 39.920 0.083 1.00 . A A . 3 GLN OE1 1 1
12 11774 1 1 4 ASP C C -21.517 34.270 -2.912 1.00 . A A . 4 ASP C 1 1
12 11775 1 1 4 ASP CA C -22.705 35.004 -3.536 1.00 . A A . 4 ASP CA 1 1
12 11776 1 1 4 ASP CB C -23.010 34.504 -4.957 1.00 . A A . 4 ASP CB 1 1
12 11777 1 1 4 ASP CG C -24.156 33.497 -4.929 1.00 . A A . 4 ASP CG 1 1
12 11778 1 1 4 ASP H H -21.386 36.622 -3.579 1.00 . A A . 4 ASP H 1 1
12 11779 1 1 4 ASP HA H -23.582 34.858 -2.905 1.00 . A A . 4 ASP HA 1 1
12 11780 1 1 4 ASP HB2 H -23.304 35.345 -5.587 1.00 . A A . 4 ASP HB2 1 1
12 11781 1 1 4 ASP HB3 H -22.122 34.046 -5.396 1.00 . A A . 4 ASP HB3 1 1
12 11782 1 1 4 ASP N N -22.378 36.420 -3.577 1.00 . A A . 4 ASP N 1 1
12 11783 1 1 4 ASP O O -20.515 34.911 -2.589 1.00 . A A . 4 ASP O 1 1
12 11784 1 1 4 ASP OD1 O -24.164 32.684 -3.979 1.00 . A A . 4 ASP OD1 1 1
12 11785 1 1 4 ASP OD2 O -25.024 33.587 -5.824 1.00 . A A . 4 ASP OD2 1 1
12 11786 1 1 5 GLY C C -20.613 30.733 -2.665 1.00 . A A . 5 GLY C 1 1
12 11787 1 1 5 GLY CA C -20.507 32.172 -2.181 1.00 . A A . 5 GLY CA 1 1
12 11788 1 1 5 GLY H H -22.430 32.442 -3.031 1.00 . A A . 5 GLY H 1 1
12 11789 1 1 5 GLY HA2 H -19.553 32.596 -2.491 1.00 . A A . 5 GLY HA2 1 1
12 11790 1 1 5 GLY HA3 H -20.571 32.190 -1.093 1.00 . A A . 5 GLY HA3 1 1
12 11791 1 1 5 GLY N N -21.598 32.952 -2.738 1.00 . A A . 5 GLY N 1 1
12 11792 1 1 5 GLY O O -21.713 30.222 -2.850 1.00 . A A . 5 GLY O 1 1
12 11793 1 1 6 GLU C C -18.583 27.937 -2.204 1.00 . A A . 6 GLU C 1 1
12 11794 1 1 6 GLU CA C -19.409 28.677 -3.243 1.00 . A A . 6 GLU CA 1 1
12 11795 1 1 6 GLU CB C -18.775 28.534 -4.636 1.00 . A A . 6 GLU CB 1 1
12 11796 1 1 6 GLU CD C -19.212 28.224 -7.103 1.00 . A A . 6 GLU CD 1 1
12 11797 1 1 6 GLU CG C -19.840 28.508 -5.736 1.00 . A A . 6 GLU CG 1 1
12 11798 1 1 6 GLU H H -18.585 30.485 -2.593 1.00 . A A . 6 GLU H 1 1
12 11799 1 1 6 GLU HA H -20.412 28.248 -3.258 1.00 . A A . 6 GLU HA 1 1
12 11800 1 1 6 GLU HB2 H -18.073 29.351 -4.808 1.00 . A A . 6 GLU HB2 1 1
12 11801 1 1 6 GLU HB3 H -18.224 27.593 -4.682 1.00 . A A . 6 GLU HB3 1 1
12 11802 1 1 6 GLU HG2 H -20.564 27.725 -5.503 1.00 . A A . 6 GLU HG2 1 1
12 11803 1 1 6 GLU HG3 H -20.363 29.466 -5.763 1.00 . A A . 6 GLU HG3 1 1
12 11804 1 1 6 GLU N N -19.472 30.071 -2.843 1.00 . A A . 6 GLU N 1 1
12 11805 1 1 6 GLU O O -17.696 28.515 -1.579 1.00 . A A . 6 GLU O 1 1
12 11806 1 1 6 GLU OE1 O -19.595 27.199 -7.710 1.00 . A A . 6 GLU OE1 1 1
12 11807 1 1 6 GLU OE2 O -18.345 29.025 -7.517 1.00 . A A . 6 GLU OE2 1 1
12 11808 1 1 7 GLU C C -18.360 24.384 -1.870 1.00 . A A . 7 GLU C 1 1
12 11809 1 1 7 GLU CA C -18.158 25.732 -1.188 1.00 . A A . 7 GLU CA 1 1
12 11810 1 1 7 GLU CB C -18.751 25.749 0.226 1.00 . A A . 7 GLU CB 1 1
12 11811 1 1 7 GLU CD C -17.362 25.533 2.342 1.00 . A A . 7 GLU CD 1 1
12 11812 1 1 7 GLU CG C -17.991 24.795 1.161 1.00 . A A . 7 GLU CG 1 1
12 11813 1 1 7 GLU H H -19.549 26.177 -2.622 1.00 . A A . 7 GLU H 1 1
12 11814 1 1 7 GLU HA H -17.102 26.003 -1.151 1.00 . A A . 7 GLU HA 1 1
12 11815 1 1 7 GLU HB2 H -18.705 26.767 0.617 1.00 . A A . 7 GLU HB2 1 1
12 11816 1 1 7 GLU HB3 H -19.800 25.451 0.183 1.00 . A A . 7 GLU HB3 1 1
12 11817 1 1 7 GLU HG2 H -18.681 24.035 1.531 1.00 . A A . 7 GLU HG2 1 1
12 11818 1 1 7 GLU HG3 H -17.202 24.282 0.609 1.00 . A A . 7 GLU HG3 1 1
12 11819 1 1 7 GLU N N -18.871 26.650 -2.040 1.00 . A A . 7 GLU N 1 1
12 11820 1 1 7 GLU O O -19.470 24.058 -2.287 1.00 . A A . 7 GLU O 1 1
12 11821 1 1 7 GLU OE1 O -16.208 25.988 2.178 1.00 . A A . 7 GLU OE1 1 1
12 11822 1 1 7 GLU OE2 O -18.037 25.624 3.391 1.00 . A A . 7 GLU OE2 1 1
12 11823 1 1 8 GLY C C -16.361 21.410 -1.907 1.00 . A A . 8 GLY C 1 1
12 11824 1 1 8 GLY CA C -17.308 22.324 -2.664 1.00 . A A . 8 GLY CA 1 1
12 11825 1 1 8 GLY H H -16.411 23.949 -1.650 1.00 . A A . 8 GLY H 1 1
12 11826 1 1 8 GLY HA2 H -18.317 21.910 -2.633 1.00 . A A . 8 GLY HA2 1 1
12 11827 1 1 8 GLY HA3 H -16.982 22.411 -3.700 1.00 . A A . 8 GLY HA3 1 1
12 11828 1 1 8 GLY N N -17.284 23.630 -2.036 1.00 . A A . 8 GLY N 1 1
12 11829 1 1 8 GLY O O -15.494 21.878 -1.172 1.00 . A A . 8 GLY O 1 1
12 11830 1 1 9 THR C C -15.617 17.887 -2.313 1.00 . A A . 9 THR C 1 1
12 11831 1 1 9 THR CA C -15.675 19.126 -1.424 1.00 . A A . 9 THR CA 1 1
12 11832 1 1 9 THR CB C -16.181 18.864 0.000 1.00 . A A . 9 THR CB 1 1
12 11833 1 1 9 THR CG2 C -17.519 18.138 -0.016 1.00 . A A . 9 THR CG2 1 1
12 11834 1 1 9 THR H H -17.197 19.729 -2.731 1.00 . A A . 9 THR H 1 1
12 11835 1 1 9 THR HA H -14.677 19.531 -1.339 1.00 . A A . 9 THR HA 1 1
12 11836 1 1 9 THR HB H -16.311 19.819 0.510 1.00 . A A . 9 THR HB 1 1
12 11837 1 1 9 THR HG1 H -14.635 18.706 1.163 1.00 . A A . 9 THR HG1 1 1
12 11838 1 1 9 THR HG21 H -17.393 17.155 -0.465 1.00 . A A . 9 THR HG21 1 1
12 11839 1 1 9 THR HG22 H -17.880 18.026 1.006 1.00 . A A . 9 THR HG22 1 1
12 11840 1 1 9 THR HG23 H -18.235 18.718 -0.595 1.00 . A A . 9 THR HG23 1 1
12 11841 1 1 9 THR N N -16.524 20.102 -2.073 1.00 . A A . 9 THR N 1 1
12 11842 1 1 9 THR O O -16.359 17.794 -3.291 1.00 . A A . 9 THR O 1 1
12 11843 1 1 9 THR OG1 O -15.240 18.104 0.723 1.00 . A A . 9 THR OG1 1 1
12 11844 1 1 10 GLU C C -14.086 14.673 -1.766 1.00 . A A . 10 GLU C 1 1
12 11845 1 1 10 GLU CA C -14.513 15.743 -2.763 1.00 . A A . 10 GLU CA 1 1
12 11846 1 1 10 GLU CB C -13.443 16.012 -3.829 1.00 . A A . 10 GLU CB 1 1
12 11847 1 1 10 GLU CD C -12.426 15.252 -6.013 1.00 . A A . 10 GLU CD 1 1
12 11848 1 1 10 GLU CG C -13.404 14.905 -4.887 1.00 . A A . 10 GLU CG 1 1
12 11849 1 1 10 GLU H H -14.231 17.003 -1.110 1.00 . A A . 10 GLU H 1 1
12 11850 1 1 10 GLU HA H -15.446 15.453 -3.246 1.00 . A A . 10 GLU HA 1 1
12 11851 1 1 10 GLU HB2 H -13.675 16.957 -4.323 1.00 . A A . 10 GLU HB2 1 1
12 11852 1 1 10 GLU HB3 H -12.464 16.104 -3.354 1.00 . A A . 10 GLU HB3 1 1
12 11853 1 1 10 GLU HG2 H -13.111 13.965 -4.418 1.00 . A A . 10 GLU HG2 1 1
12 11854 1 1 10 GLU HG3 H -14.403 14.781 -5.308 1.00 . A A . 10 GLU HG3 1 1
12 11855 1 1 10 GLU N N -14.730 16.952 -1.992 1.00 . A A . 10 GLU N 1 1
12 11856 1 1 10 GLU O O -13.485 15.002 -0.742 1.00 . A A . 10 GLU O 1 1
12 11857 1 1 10 GLU OE1 O -11.439 14.501 -6.175 1.00 . A A . 10 GLU OE1 1 1
12 11858 1 1 10 GLU OE2 O -12.675 16.269 -6.698 1.00 . A A . 10 GLU OE2 1 1
12 11859 1 1 11 GLU C C -13.715 11.122 -1.773 1.00 . A A . 11 GLU C 1 1
12 11860 1 1 11 GLU CA C -14.232 12.352 -1.043 1.00 . A A . 11 GLU CA 1 1
12 11861 1 1 11 GLU CB C -15.566 12.097 -0.326 1.00 . A A . 11 GLU CB 1 1
12 11862 1 1 11 GLU CD C -16.569 11.154 1.791 1.00 . A A . 11 GLU CD 1 1
12 11863 1 1 11 GLU CG C -15.417 11.056 0.787 1.00 . A A . 11 GLU CG 1 1
12 11864 1 1 11 GLU H H -14.845 13.131 -2.893 1.00 . A A . 11 GLU H 1 1
12 11865 1 1 11 GLU HA H -13.499 12.665 -0.298 1.00 . A A . 11 GLU HA 1 1
12 11866 1 1 11 GLU HB2 H -15.900 13.039 0.111 1.00 . A A . 11 GLU HB2 1 1
12 11867 1 1 11 GLU HB3 H -16.320 11.764 -1.041 1.00 . A A . 11 GLU HB3 1 1
12 11868 1 1 11 GLU HG2 H -15.386 10.056 0.349 1.00 . A A . 11 GLU HG2 1 1
12 11869 1 1 11 GLU HG3 H -14.475 11.226 1.313 1.00 . A A . 11 GLU HG3 1 1
12 11870 1 1 11 GLU N N -14.417 13.409 -2.020 1.00 . A A . 11 GLU N 1 1
12 11871 1 1 11 GLU O O -14.398 10.593 -2.645 1.00 . A A . 11 GLU O 1 1
12 11872 1 1 11 GLU OE1 O -17.531 10.365 1.659 1.00 . A A . 11 GLU OE1 1 1
12 11873 1 1 11 GLU OE2 O -16.474 12.029 2.681 1.00 . A A . 11 GLU OE2 1 1
12 11874 1 1 12 ASP C C -10.836 9.047 -0.959 1.00 . A A . 12 ASP C 1 1
12 11875 1 1 12 ASP CA C -11.884 9.491 -1.971 1.00 . A A . 12 ASP CA 1 1
12 11876 1 1 12 ASP CB C -11.223 9.776 -3.324 1.00 . A A . 12 ASP CB 1 1
12 11877 1 1 12 ASP CG C -10.703 8.493 -3.974 1.00 . A A . 12 ASP CG 1 1
12 11878 1 1 12 ASP H H -11.946 11.194 -0.755 1.00 . A A . 12 ASP H 1 1
12 11879 1 1 12 ASP HA H -12.641 8.714 -2.100 1.00 . A A . 12 ASP HA 1 1
12 11880 1 1 12 ASP HB2 H -11.950 10.239 -3.992 1.00 . A A . 12 ASP HB2 1 1
12 11881 1 1 12 ASP HB3 H -10.393 10.473 -3.191 1.00 . A A . 12 ASP HB3 1 1
12 11882 1 1 12 ASP N N -12.493 10.701 -1.444 1.00 . A A . 12 ASP N 1 1
12 11883 1 1 12 ASP O O -9.926 9.815 -0.632 1.00 . A A . 12 ASP O 1 1
12 11884 1 1 12 ASP OD1 O -10.658 7.452 -3.277 1.00 . A A . 12 ASP OD1 1 1
12 11885 1 1 12 ASP OD2 O -10.337 8.582 -5.164 1.00 . A A . 12 ASP OD2 1 1
12 11886 1 1 13 THR C C -9.874 5.785 0.410 1.00 . A A . 13 THR C 1 1
12 11887 1 1 13 THR CA C -9.972 7.313 0.523 1.00 . A A . 13 THR CA 1 1
12 11888 1 1 13 THR CB C -10.267 7.768 1.968 1.00 . A A . 13 THR CB 1 1
12 11889 1 1 13 THR CG2 C -9.008 7.785 2.842 1.00 . A A . 13 THR CG2 1 1
12 11890 1 1 13 THR H H -11.804 7.305 -0.611 1.00 . A A . 13 THR H 1 1
12 11891 1 1 13 THR HA H -9.004 7.717 0.225 1.00 . A A . 13 THR HA 1 1
12 11892 1 1 13 THR HB H -11.010 7.104 2.414 1.00 . A A . 13 THR HB 1 1
12 11893 1 1 13 THR HG1 H -10.351 9.586 1.298 1.00 . A A . 13 THR HG1 1 1
12 11894 1 1 13 THR HG21 H -8.579 6.788 2.919 1.00 . A A . 13 THR HG21 1 1
12 11895 1 1 13 THR HG22 H -8.271 8.465 2.417 1.00 . A A . 13 THR HG22 1 1
12 11896 1 1 13 THR HG23 H -9.274 8.126 3.843 1.00 . A A . 13 THR HG23 1 1
12 11897 1 1 13 THR N N -10.981 7.857 -0.381 1.00 . A A . 13 THR N 1 1
12 11898 1 1 13 THR O O -9.236 5.148 1.243 1.00 . A A . 13 THR O 1 1
12 11899 1 1 13 THR OG1 O -10.767 9.089 2.011 1.00 . A A . 13 THR OG1 1 1
12 11900 1 1 14 GLU C C -9.224 3.171 -1.161 1.00 . A A . 14 GLU C 1 1
12 11901 1 1 14 GLU CA C -10.564 3.723 -0.700 1.00 . A A . 14 GLU CA 1 1
12 11902 1 1 14 GLU CB C -11.676 3.318 -1.680 1.00 . A A . 14 GLU CB 1 1
12 11903 1 1 14 GLU CD C -13.736 4.796 -1.190 1.00 . A A . 14 GLU CD 1 1
12 11904 1 1 14 GLU CG C -13.081 3.414 -1.063 1.00 . A A . 14 GLU CG 1 1
12 11905 1 1 14 GLU H H -11.007 5.690 -1.300 1.00 . A A . 14 GLU H 1 1
12 11906 1 1 14 GLU HA H -10.780 3.308 0.285 1.00 . A A . 14 GLU HA 1 1
12 11907 1 1 14 GLU HB2 H -11.620 3.916 -2.590 1.00 . A A . 14 GLU HB2 1 1
12 11908 1 1 14 GLU HB3 H -11.505 2.278 -1.962 1.00 . A A . 14 GLU HB3 1 1
12 11909 1 1 14 GLU HG2 H -13.714 2.685 -1.573 1.00 . A A . 14 GLU HG2 1 1
12 11910 1 1 14 GLU HG3 H -13.038 3.124 -0.012 1.00 . A A . 14 GLU HG3 1 1
12 11911 1 1 14 GLU N N -10.476 5.168 -0.610 1.00 . A A . 14 GLU N 1 1
12 11912 1 1 14 GLU O O -8.660 2.271 -0.541 1.00 . A A . 14 GLU O 1 1
12 11913 1 1 14 GLU OE1 O -13.081 5.803 -0.837 1.00 . A A . 14 GLU OE1 1 1
12 11914 1 1 14 GLU OE2 O -14.909 4.819 -1.621 1.00 . A A . 14 GLU OE2 1 1
12 11915 1 1 15 GLU C C -6.431 4.315 -2.817 1.00 . A A . 15 GLU C 1 1
12 11916 1 1 15 GLU CA C -7.491 3.224 -2.877 1.00 . A A . 15 GLU CA 1 1
12 11917 1 1 15 GLU CB C -7.776 2.700 -4.288 1.00 . A A . 15 GLU CB 1 1
12 11918 1 1 15 GLU CD C -8.417 3.240 -6.644 1.00 . A A . 15 GLU CD 1 1
12 11919 1 1 15 GLU CG C -8.582 3.654 -5.178 1.00 . A A . 15 GLU CG 1 1
12 11920 1 1 15 GLU H H -9.202 4.473 -2.717 1.00 . A A . 15 GLU H 1 1
12 11921 1 1 15 GLU HA H -7.108 2.380 -2.302 1.00 . A A . 15 GLU HA 1 1
12 11922 1 1 15 GLU HB2 H -6.825 2.475 -4.768 1.00 . A A . 15 GLU HB2 1 1
12 11923 1 1 15 GLU HB3 H -8.333 1.767 -4.203 1.00 . A A . 15 GLU HB3 1 1
12 11924 1 1 15 GLU HG2 H -9.636 3.609 -4.893 1.00 . A A . 15 GLU HG2 1 1
12 11925 1 1 15 GLU HG3 H -8.251 4.681 -5.033 1.00 . A A . 15 GLU HG3 1 1
12 11926 1 1 15 GLU N N -8.708 3.715 -2.261 1.00 . A A . 15 GLU N 1 1
12 11927 1 1 15 GLU O O -6.066 4.929 -3.819 1.00 . A A . 15 GLU O 1 1
12 11928 1 1 15 GLU OE1 O -8.780 2.080 -6.944 1.00 . A A . 15 GLU OE1 1 1
12 11929 1 1 15 GLU OE2 O -7.890 4.056 -7.431 1.00 . A A . 15 GLU OE2 1 1
12 11930 1 1 16 LYS C C -3.569 4.803 -1.051 1.00 . A A . 16 LYS C 1 1
12 11931 1 1 16 LYS CA C -4.857 5.516 -1.407 1.00 . A A . 16 LYS CA 1 1
12 11932 1 1 16 LYS CB C -5.282 6.524 -0.334 1.00 . A A . 16 LYS CB 1 1
12 11933 1 1 16 LYS CD C -4.848 8.928 0.430 1.00 . A A . 16 LYS CD 1 1
12 11934 1 1 16 LYS CE C -5.399 10.061 -0.447 1.00 . A A . 16 LYS CE 1 1
12 11935 1 1 16 LYS CG C -4.406 7.761 -0.460 1.00 . A A . 16 LYS CG 1 1
12 11936 1 1 16 LYS H H -6.241 4.056 -0.797 1.00 . A A . 16 LYS H 1 1
12 11937 1 1 16 LYS HA H -4.701 6.042 -2.349 1.00 . A A . 16 LYS HA 1 1
12 11938 1 1 16 LYS HB2 H -6.313 6.808 -0.512 1.00 . A A . 16 LYS HB2 1 1
12 11939 1 1 16 LYS HB3 H -5.180 6.097 0.665 1.00 . A A . 16 LYS HB3 1 1
12 11940 1 1 16 LYS HD2 H -5.610 8.602 1.141 1.00 . A A . 16 LYS HD2 1 1
12 11941 1 1 16 LYS HD3 H -3.981 9.283 0.986 1.00 . A A . 16 LYS HD3 1 1
12 11942 1 1 16 LYS HE2 H -4.805 10.115 -1.362 1.00 . A A . 16 LYS HE2 1 1
12 11943 1 1 16 LYS HE3 H -6.434 9.840 -0.718 1.00 . A A . 16 LYS HE3 1 1
12 11944 1 1 16 LYS HG2 H -3.382 7.484 -0.218 1.00 . A A . 16 LYS HG2 1 1
12 11945 1 1 16 LYS HG3 H -4.450 8.078 -1.496 1.00 . A A . 16 LYS HG3 1 1
12 11946 1 1 16 LYS HZ1 H -5.785 11.345 1.117 1.00 . A A . 16 LYS HZ1 1 1
12 11947 1 1 16 LYS HZ2 H -4.326 11.600 0.360 1.00 . A A . 16 LYS HZ2 1 1
12 11948 1 1 16 LYS HZ3 H -5.728 12.085 -0.353 1.00 . A A . 16 LYS HZ3 1 1
12 11949 1 1 16 LYS N N -5.906 4.546 -1.611 1.00 . A A . 16 LYS N 1 1
12 11950 1 1 16 LYS NZ N -5.307 11.371 0.227 1.00 . A A . 16 LYS NZ 1 1
12 11951 1 1 16 LYS O O -3.504 4.039 -0.089 1.00 . A A . 16 LYS O 1 1
12 11952 1 1 17 CYS C C -0.931 5.611 -0.140 1.00 . A A . 17 CYS C 1 1
12 11953 1 1 17 CYS CA C -1.148 4.871 -1.452 1.00 . A A . 17 CYS CA 1 1
12 11954 1 1 17 CYS CB C -0.272 5.486 -2.548 1.00 . A A . 17 CYS CB 1 1
12 11955 1 1 17 CYS H H -2.709 5.831 -2.508 1.00 . A A . 17 CYS H 1 1
12 11956 1 1 17 CYS HA H -0.837 3.838 -1.335 1.00 . A A . 17 CYS HA 1 1
12 11957 1 1 17 CYS HB2 H -0.563 5.095 -3.509 1.00 . A A . 17 CYS HB2 1 1
12 11958 1 1 17 CYS HB3 H -0.462 6.555 -2.586 1.00 . A A . 17 CYS HB3 1 1
12 11959 1 1 17 CYS N N -2.528 5.121 -1.813 1.00 . A A . 17 CYS N 1 1
12 11960 1 1 17 CYS O O -0.670 6.807 -0.156 1.00 . A A . 17 CYS O 1 1
12 11961 1 1 17 CYS SG S 1.503 5.155 -2.314 1.00 . A A . 17 CYS SG 1 1
12 11962 1 1 18 THR C C 0.606 6.112 2.421 1.00 . A A . 18 THR C 1 1
12 11963 1 1 18 THR CA C -0.841 5.648 2.266 1.00 . A A . 18 THR CA 1 1
12 11964 1 1 18 THR CB C -1.279 4.795 3.456 1.00 . A A . 18 THR CB 1 1
12 11965 1 1 18 THR CG2 C -0.227 3.750 3.792 1.00 . A A . 18 THR CG2 1 1
12 11966 1 1 18 THR H H -1.378 3.993 0.998 1.00 . A A . 18 THR H 1 1
12 11967 1 1 18 THR HA H -1.481 6.522 2.251 1.00 . A A . 18 THR HA 1 1
12 11968 1 1 18 THR HB H -2.220 4.300 3.214 1.00 . A A . 18 THR HB 1 1
12 11969 1 1 18 THR HG1 H -0.699 6.183 4.688 1.00 . A A . 18 THR HG1 1 1
12 11970 1 1 18 THR HG21 H -0.673 3.022 4.462 1.00 . A A . 18 THR HG21 1 1
12 11971 1 1 18 THR HG22 H 0.114 3.264 2.880 1.00 . A A . 18 THR HG22 1 1
12 11972 1 1 18 THR HG23 H 0.626 4.218 4.282 1.00 . A A . 18 THR HG23 1 1
12 11973 1 1 18 THR N N -1.039 4.945 1.007 1.00 . A A . 18 THR N 1 1
12 11974 1 1 18 THR O O 0.895 6.909 3.307 1.00 . A A . 18 THR O 1 1
12 11975 1 1 18 THR OG1 O -1.471 5.610 4.591 1.00 . A A . 18 THR OG1 1 1
12 11976 1 1 19 ILE C C 3.161 7.270 1.072 1.00 . A A . 19 ILE C 1 1
12 11977 1 1 19 ILE CA C 2.930 5.878 1.663 1.00 . A A . 19 ILE CA 1 1
12 11978 1 1 19 ILE CB C 3.663 4.763 0.912 1.00 . A A . 19 ILE CB 1 1
12 11979 1 1 19 ILE CD1 C 3.357 2.276 0.717 1.00 . A A . 19 ILE CD1 1 1
12 11980 1 1 19 ILE CG1 C 3.543 3.438 1.688 1.00 . A A . 19 ILE CG1 1 1
12 11981 1 1 19 ILE CG2 C 5.130 5.127 0.717 1.00 . A A . 19 ILE CG2 1 1
12 11982 1 1 19 ILE H H 1.255 4.900 0.913 1.00 . A A . 19 ILE H 1 1
12 11983 1 1 19 ILE HA H 3.265 5.870 2.699 1.00 . A A . 19 ILE HA 1 1
12 11984 1 1 19 ILE HB H 3.203 4.648 -0.067 1.00 . A A . 19 ILE HB 1 1
12 11985 1 1 19 ILE HD11 H 3.285 1.344 1.276 1.00 . A A . 19 ILE HD11 1 1
12 11986 1 1 19 ILE HD12 H 2.438 2.431 0.153 1.00 . A A . 19 ILE HD12 1 1
12 11987 1 1 19 ILE HD13 H 4.202 2.231 0.035 1.00 . A A . 19 ILE HD13 1 1
12 11988 1 1 19 ILE HG12 H 4.436 3.272 2.291 1.00 . A A . 19 ILE HG12 1 1
12 11989 1 1 19 ILE HG13 H 2.684 3.454 2.357 1.00 . A A . 19 ILE HG13 1 1
12 11990 1 1 19 ILE HG21 H 5.559 5.418 1.673 1.00 . A A . 19 ILE HG21 1 1
12 11991 1 1 19 ILE HG22 H 5.675 4.274 0.314 1.00 . A A . 19 ILE HG22 1 1
12 11992 1 1 19 ILE HG23 H 5.195 5.964 0.022 1.00 . A A . 19 ILE HG23 1 1
12 11993 1 1 19 ILE N N 1.520 5.574 1.613 1.00 . A A . 19 ILE N 1 1
12 11994 1 1 19 ILE O O 3.804 8.099 1.707 1.00 . A A . 19 ILE O 1 1
12 11995 1 1 20 CYS C C 1.423 9.652 -0.518 1.00 . A A . 20 CYS C 1 1
12 11996 1 1 20 CYS CA C 2.721 8.854 -0.753 1.00 . A A . 20 CYS CA 1 1
12 11997 1 1 20 CYS CB C 3.047 8.678 -2.250 1.00 . A A . 20 CYS CB 1 1
12 11998 1 1 20 CYS H H 2.072 6.840 -0.603 1.00 . A A . 20 CYS H 1 1
12 11999 1 1 20 CYS HA H 3.520 9.482 -0.358 1.00 . A A . 20 CYS HA 1 1
12 12000 1 1 20 CYS HB2 H 3.072 9.661 -2.723 1.00 . A A . 20 CYS HB2 1 1
12 12001 1 1 20 CYS HB3 H 4.036 8.228 -2.347 1.00 . A A . 20 CYS HB3 1 1
12 12002 1 1 20 CYS N N 2.636 7.535 -0.131 1.00 . A A . 20 CYS N 1 1
12 12003 1 1 20 CYS O O 1.250 10.732 -1.076 1.00 . A A . 20 CYS O 1 1
12 12004 1 1 20 CYS SG S 1.841 7.637 -3.127 1.00 . A A . 20 CYS SG 1 1
12 12005 1 1 21 LEU C C -1.602 10.181 -0.474 1.00 . A A . 21 LEU C 1 1
12 12006 1 1 21 LEU CA C -0.780 9.674 0.713 1.00 . A A . 21 LEU CA 1 1
12 12007 1 1 21 LEU CB C -0.586 10.726 1.816 1.00 . A A . 21 LEU CB 1 1
12 12008 1 1 21 LEU CD1 C 0.496 11.209 4.021 1.00 . A A . 21 LEU CD1 1 1
12 12009 1 1 21 LEU CD2 C -1.036 9.269 3.839 1.00 . A A . 21 LEU CD2 1 1
12 12010 1 1 21 LEU CG C 0.006 10.106 3.092 1.00 . A A . 21 LEU CG 1 1
12 12011 1 1 21 LEU H H 0.717 8.203 0.679 1.00 . A A . 21 LEU H 1 1
12 12012 1 1 21 LEU HA H -1.361 8.856 1.136 1.00 . A A . 21 LEU HA 1 1
12 12013 1 1 21 LEU HB2 H 0.083 11.503 1.442 1.00 . A A . 21 LEU HB2 1 1
12 12014 1 1 21 LEU HB3 H -1.542 11.188 2.061 1.00 . A A . 21 LEU HB3 1 1
12 12015 1 1 21 LEU HD11 H -0.334 11.859 4.296 1.00 . A A . 21 LEU HD11 1 1
12 12016 1 1 21 LEU HD12 H 0.928 10.760 4.914 1.00 . A A . 21 LEU HD12 1 1
12 12017 1 1 21 LEU HD13 H 1.265 11.785 3.508 1.00 . A A . 21 LEU HD13 1 1
12 12018 1 1 21 LEU HD21 H -0.581 8.839 4.732 1.00 . A A . 21 LEU HD21 1 1
12 12019 1 1 21 LEU HD22 H -1.885 9.887 4.128 1.00 . A A . 21 LEU HD22 1 1
12 12020 1 1 21 LEU HD23 H -1.377 8.454 3.209 1.00 . A A . 21 LEU HD23 1 1
12 12021 1 1 21 LEU HG H 0.860 9.481 2.840 1.00 . A A . 21 LEU HG 1 1
12 12022 1 1 21 LEU N N 0.525 9.131 0.327 1.00 . A A . 21 LEU N 1 1
12 12023 1 1 21 LEU O O -2.426 11.090 -0.329 1.00 . A A . 21 LEU O 1 1
12 12024 1 1 22 SER C C -2.880 8.845 -3.468 1.00 . A A . 22 SER C 1 1
12 12025 1 1 22 SER CA C -2.031 9.971 -2.887 1.00 . A A . 22 SER CA 1 1
12 12026 1 1 22 SER CB C -0.901 10.370 -3.838 1.00 . A A . 22 SER CB 1 1
12 12027 1 1 22 SER H H -0.864 8.709 -1.646 1.00 . A A . 22 SER H 1 1
12 12028 1 1 22 SER HA H -2.661 10.843 -2.709 1.00 . A A . 22 SER HA 1 1
12 12029 1 1 22 SER HB2 H -0.078 10.810 -3.274 1.00 . A A . 22 SER HB2 1 1
12 12030 1 1 22 SER HB3 H -0.537 9.487 -4.365 1.00 . A A . 22 SER HB3 1 1
12 12031 1 1 22 SER HG H -1.137 12.199 -4.446 1.00 . A A . 22 SER HG 1 1
12 12032 1 1 22 SER N N -1.456 9.530 -1.628 1.00 . A A . 22 SER N 1 1
12 12033 1 1 22 SER O O -2.593 7.673 -3.231 1.00 . A A . 22 SER O 1 1
12 12034 1 1 22 SER OG O -1.376 11.325 -4.763 1.00 . A A . 22 SER OG 1 1
12 12035 1 1 23 ILE C C -4.152 7.496 -5.902 1.00 . A A . 23 ILE C 1 1
12 12036 1 1 23 ILE CA C -4.855 8.201 -4.743 1.00 . A A . 23 ILE CA 1 1
12 12037 1 1 23 ILE CB C -6.147 8.924 -5.153 1.00 . A A . 23 ILE CB 1 1
12 12038 1 1 23 ILE CD1 C -7.475 8.245 -3.052 1.00 . A A . 23 ILE CD1 1 1
12 12039 1 1 23 ILE CG1 C -6.924 9.392 -3.909 1.00 . A A . 23 ILE CG1 1 1
12 12040 1 1 23 ILE CG2 C -7.037 8.080 -6.061 1.00 . A A . 23 ILE CG2 1 1
12 12041 1 1 23 ILE H H -4.176 10.134 -4.420 1.00 . A A . 23 ILE H 1 1
12 12042 1 1 23 ILE HA H -5.089 7.443 -4.000 1.00 . A A . 23 ILE HA 1 1
12 12043 1 1 23 ILE HB H -5.871 9.811 -5.723 1.00 . A A . 23 ILE HB 1 1
12 12044 1 1 23 ILE HD11 H -8.087 8.653 -2.249 1.00 . A A . 23 ILE HD11 1 1
12 12045 1 1 23 ILE HD12 H -8.087 7.578 -3.656 1.00 . A A . 23 ILE HD12 1 1
12 12046 1 1 23 ILE HD13 H -6.663 7.672 -2.613 1.00 . A A . 23 ILE HD13 1 1
12 12047 1 1 23 ILE HG12 H -6.285 10.016 -3.286 1.00 . A A . 23 ILE HG12 1 1
12 12048 1 1 23 ILE HG13 H -7.754 10.013 -4.239 1.00 . A A . 23 ILE HG13 1 1
12 12049 1 1 23 ILE HG21 H -6.583 8.029 -7.047 1.00 . A A . 23 ILE HG21 1 1
12 12050 1 1 23 ILE HG22 H -7.158 7.069 -5.676 1.00 . A A . 23 ILE HG22 1 1
12 12051 1 1 23 ILE HG23 H -8.013 8.552 -6.164 1.00 . A A . 23 ILE HG23 1 1
12 12052 1 1 23 ILE N N -3.966 9.184 -4.162 1.00 . A A . 23 ILE N 1 1
12 12053 1 1 23 ILE O O -3.213 8.027 -6.498 1.00 . A A . 23 ILE O 1 1
12 12054 1 1 24 LEU C C -5.007 5.589 -8.454 1.00 . A A . 24 LEU C 1 1
12 12055 1 1 24 LEU CA C -4.126 5.391 -7.215 1.00 . A A . 24 LEU CA 1 1
12 12056 1 1 24 LEU CB C -4.207 3.961 -6.651 1.00 . A A . 24 LEU CB 1 1
12 12057 1 1 24 LEU CD1 C -3.543 2.459 -4.718 1.00 . A A . 24 LEU CD1 1 1
12 12058 1 1 24 LEU CD2 C -1.921 4.076 -5.674 1.00 . A A . 24 LEU CD2 1 1
12 12059 1 1 24 LEU CG C -3.386 3.832 -5.357 1.00 . A A . 24 LEU CG 1 1
12 12060 1 1 24 LEU H H -5.348 5.900 -5.598 1.00 . A A . 24 LEU H 1 1
12 12061 1 1 24 LEU HA H -3.097 5.633 -7.484 1.00 . A A . 24 LEU HA 1 1
12 12062 1 1 24 LEU HB2 H -5.251 3.722 -6.443 1.00 . A A . 24 LEU HB2 1 1
12 12063 1 1 24 LEU HB3 H -3.826 3.242 -7.375 1.00 . A A . 24 LEU HB3 1 1
12 12064 1 1 24 LEU HD11 H -3.182 2.506 -3.690 1.00 . A A . 24 LEU HD11 1 1
12 12065 1 1 24 LEU HD12 H -4.598 2.202 -4.706 1.00 . A A . 24 LEU HD12 1 1
12 12066 1 1 24 LEU HD13 H -2.989 1.715 -5.285 1.00 . A A . 24 LEU HD13 1 1
12 12067 1 1 24 LEU HD21 H -1.292 3.631 -4.909 1.00 . A A . 24 LEU HD21 1 1
12 12068 1 1 24 LEU HD22 H -1.688 3.625 -6.640 1.00 . A A . 24 LEU HD22 1 1
12 12069 1 1 24 LEU HD23 H -1.759 5.152 -5.727 1.00 . A A . 24 LEU HD23 1 1
12 12070 1 1 24 LEU HG H -3.703 4.563 -4.616 1.00 . A A . 24 LEU HG 1 1
12 12071 1 1 24 LEU N N -4.598 6.272 -6.166 1.00 . A A . 24 LEU N 1 1
12 12072 1 1 24 LEU O O -5.591 6.652 -8.645 1.00 . A A . 24 LEU O 1 1
12 12073 1 1 25 GLU C C -6.432 2.981 -10.591 1.00 . A A . 25 GLU C 1 1
12 12074 1 1 25 GLU CA C -6.190 4.456 -10.266 1.00 . A A . 25 GLU CA 1 1
12 12075 1 1 25 GLU CB C -5.884 5.268 -11.533 1.00 . A A . 25 GLU CB 1 1
12 12076 1 1 25 GLU CD C -4.407 5.499 -13.617 1.00 . A A . 25 GLU CD 1 1
12 12077 1 1 25 GLU CG C -4.687 4.724 -12.325 1.00 . A A . 25 GLU CG 1 1
12 12078 1 1 25 GLU H H -4.567 3.750 -9.141 1.00 . A A . 25 GLU H 1 1
12 12079 1 1 25 GLU HA H -7.095 4.857 -9.802 1.00 . A A . 25 GLU HA 1 1
12 12080 1 1 25 GLU HB2 H -6.770 5.259 -12.167 1.00 . A A . 25 GLU HB2 1 1
12 12081 1 1 25 GLU HB3 H -5.672 6.294 -11.239 1.00 . A A . 25 GLU HB3 1 1
12 12082 1 1 25 GLU HG2 H -3.806 4.783 -11.688 1.00 . A A . 25 GLU HG2 1 1
12 12083 1 1 25 GLU HG3 H -4.869 3.682 -12.587 1.00 . A A . 25 GLU HG3 1 1
12 12084 1 1 25 GLU N N -5.111 4.575 -9.304 1.00 . A A . 25 GLU N 1 1
12 12085 1 1 25 GLU O O -5.624 2.109 -10.259 1.00 . A A . 25 GLU O 1 1
12 12086 1 1 25 GLU OE1 O -3.350 5.223 -14.229 1.00 . A A . 25 GLU OE1 1 1
12 12087 1 1 25 GLU OE2 O -5.247 6.348 -13.996 1.00 . A A . 25 GLU OE2 1 1
12 12088 1 1 26 GLU C C -6.975 0.918 -12.833 1.00 . A A . 26 GLU C 1 1
12 12089 1 1 26 GLU CA C -7.874 1.337 -11.668 1.00 . A A . 26 GLU CA 1 1
12 12090 1 1 26 GLU CB C -9.361 1.252 -12.043 1.00 . A A . 26 GLU CB 1 1
12 12091 1 1 26 GLU CD C -11.274 -0.346 -12.552 1.00 . A A . 26 GLU CD 1 1
12 12092 1 1 26 GLU CG C -9.777 -0.208 -12.263 1.00 . A A . 26 GLU CG 1 1
12 12093 1 1 26 GLU H H -8.133 3.445 -11.593 1.00 . A A . 26 GLU H 1 1
12 12094 1 1 26 GLU HA H -7.696 0.685 -10.812 1.00 . A A . 26 GLU HA 1 1
12 12095 1 1 26 GLU HB2 H -9.951 1.672 -11.227 1.00 . A A . 26 GLU HB2 1 1
12 12096 1 1 26 GLU HB3 H -9.554 1.833 -12.947 1.00 . A A . 26 GLU HB3 1 1
12 12097 1 1 26 GLU HG2 H -9.207 -0.625 -13.097 1.00 . A A . 26 GLU HG2 1 1
12 12098 1 1 26 GLU HG3 H -9.533 -0.785 -11.369 1.00 . A A . 26 GLU HG3 1 1
12 12099 1 1 26 GLU N N -7.539 2.695 -11.279 1.00 . A A . 26 GLU N 1 1
12 12100 1 1 26 GLU O O -7.057 1.489 -13.919 1.00 . A A . 26 GLU O 1 1
12 12101 1 1 26 GLU OE1 O -12.069 -0.069 -11.628 1.00 . A A . 26 GLU OE1 1 1
12 12102 1 1 26 GLU OE2 O -11.608 -0.752 -13.689 1.00 . A A . 26 GLU OE2 1 1
12 12103 1 1 27 GLY C C -3.831 -0.153 -13.576 1.00 . A A . 27 GLY C 1 1
12 12104 1 1 27 GLY CA C -5.275 -0.642 -13.667 1.00 . A A . 27 GLY CA 1 1
12 12105 1 1 27 GLY H H -6.074 -0.494 -11.696 1.00 . A A . 27 GLY H 1 1
12 12106 1 1 27 GLY HA2 H -5.277 -1.729 -13.590 1.00 . A A . 27 GLY HA2 1 1
12 12107 1 1 27 GLY HA3 H -5.671 -0.371 -14.647 1.00 . A A . 27 GLY HA3 1 1
12 12108 1 1 27 GLY N N -6.125 -0.089 -12.619 1.00 . A A . 27 GLY N 1 1
12 12109 1 1 27 GLY O O -3.074 -0.323 -14.528 1.00 . A A . 27 GLY O 1 1
12 12110 1 1 28 GLU C C -1.199 -0.189 -11.675 1.00 . A A . 28 GLU C 1 1
12 12111 1 1 28 GLU CA C -2.082 0.923 -12.241 1.00 . A A . 28 GLU CA 1 1
12 12112 1 1 28 GLU CB C -2.159 2.104 -11.267 1.00 . A A . 28 GLU CB 1 1
12 12113 1 1 28 GLU CD C -1.032 4.123 -10.207 1.00 . A A . 28 GLU CD 1 1
12 12114 1 1 28 GLU CG C -0.891 2.963 -11.197 1.00 . A A . 28 GLU CG 1 1
12 12115 1 1 28 GLU H H -4.078 0.576 -11.683 1.00 . A A . 28 GLU H 1 1
12 12116 1 1 28 GLU HA H -1.675 1.265 -13.196 1.00 . A A . 28 GLU HA 1 1
12 12117 1 1 28 GLU HB2 H -2.972 2.741 -11.593 1.00 . A A . 28 GLU HB2 1 1
12 12118 1 1 28 GLU HB3 H -2.399 1.721 -10.279 1.00 . A A . 28 GLU HB3 1 1
12 12119 1 1 28 GLU HG2 H -0.049 2.355 -10.871 1.00 . A A . 28 GLU HG2 1 1
12 12120 1 1 28 GLU HG3 H -0.671 3.351 -12.193 1.00 . A A . 28 GLU HG3 1 1
12 12121 1 1 28 GLU N N -3.434 0.435 -12.447 1.00 . A A . 28 GLU N 1 1
12 12122 1 1 28 GLU O O -1.683 -1.190 -11.140 1.00 . A A . 28 GLU O 1 1
12 12123 1 1 28 GLU OE1 O -0.275 5.109 -10.349 1.00 . A A . 28 GLU OE1 1 1
12 12124 1 1 28 GLU OE2 O -1.796 3.996 -9.224 1.00 . A A . 28 GLU OE2 1 1
12 12125 1 1 29 ASP C C 0.979 -0.709 -9.601 1.00 . A A . 29 ASP C 1 1
12 12126 1 1 29 ASP CA C 1.085 -0.874 -11.118 1.00 . A A . 29 ASP CA 1 1
12 12127 1 1 29 ASP CB C 2.502 -0.543 -11.587 1.00 . A A . 29 ASP CB 1 1
12 12128 1 1 29 ASP CG C 2.634 -0.614 -13.105 1.00 . A A . 29 ASP CG 1 1
12 12129 1 1 29 ASP H H 0.466 0.834 -12.202 1.00 . A A . 29 ASP H 1 1
12 12130 1 1 29 ASP HA H 0.864 -1.904 -11.399 1.00 . A A . 29 ASP HA 1 1
12 12131 1 1 29 ASP HB2 H 2.764 0.454 -11.243 1.00 . A A . 29 ASP HB2 1 1
12 12132 1 1 29 ASP HB3 H 3.194 -1.253 -11.139 1.00 . A A . 29 ASP HB3 1 1
12 12133 1 1 29 ASP N N 0.115 0.003 -11.747 1.00 . A A . 29 ASP N 1 1
12 12134 1 1 29 ASP O O 1.494 0.243 -9.011 1.00 . A A . 29 ASP O 1 1
12 12135 1 1 29 ASP OD1 O 2.448 0.452 -13.734 1.00 . A A . 29 ASP OD1 1 1
12 12136 1 1 29 ASP OD2 O 2.901 -1.728 -13.606 1.00 . A A . 29 ASP OD2 1 1
12 12137 1 1 30 VAL C C 0.331 -3.113 -7.028 1.00 . A A . 30 VAL C 1 1
12 12138 1 1 30 VAL CA C 0.119 -1.684 -7.514 1.00 . A A . 30 VAL CA 1 1
12 12139 1 1 30 VAL CB C -1.272 -1.127 -7.146 1.00 . A A . 30 VAL CB 1 1
12 12140 1 1 30 VAL CG1 C -1.507 0.254 -7.765 1.00 . A A . 30 VAL CG1 1 1
12 12141 1 1 30 VAL CG2 C -2.411 -2.051 -7.588 1.00 . A A . 30 VAL CG2 1 1
12 12142 1 1 30 VAL H H -0.097 -2.404 -9.490 1.00 . A A . 30 VAL H 1 1
12 12143 1 1 30 VAL HA H 0.868 -1.058 -7.038 1.00 . A A . 30 VAL HA 1 1
12 12144 1 1 30 VAL HB H -1.331 -1.019 -6.064 1.00 . A A . 30 VAL HB 1 1
12 12145 1 1 30 VAL HG11 H -0.680 0.923 -7.541 1.00 . A A . 30 VAL HG11 1 1
12 12146 1 1 30 VAL HG12 H -1.605 0.164 -8.844 1.00 . A A . 30 VAL HG12 1 1
12 12147 1 1 30 VAL HG13 H -2.425 0.691 -7.374 1.00 . A A . 30 VAL HG13 1 1
12 12148 1 1 30 VAL HG21 H -2.384 -2.981 -7.021 1.00 . A A . 30 VAL HG21 1 1
12 12149 1 1 30 VAL HG22 H -3.368 -1.562 -7.407 1.00 . A A . 30 VAL HG22 1 1
12 12150 1 1 30 VAL HG23 H -2.328 -2.269 -8.654 1.00 . A A . 30 VAL HG23 1 1
12 12151 1 1 30 VAL N N 0.319 -1.661 -8.952 1.00 . A A . 30 VAL N 1 1
12 12152 1 1 30 VAL O O 0.499 -4.038 -7.827 1.00 . A A . 30 VAL O 1 1
12 12153 1 1 31 ARG C C -0.748 -4.596 -4.011 1.00 . A A . 31 ARG C 1 1
12 12154 1 1 31 ARG CA C 0.296 -4.636 -5.112 1.00 . A A . 31 ARG CA 1 1
12 12155 1 1 31 ARG CB C 1.691 -5.017 -4.579 1.00 . A A . 31 ARG CB 1 1
12 12156 1 1 31 ARG CD C 2.956 -7.204 -5.007 1.00 . A A . 31 ARG CD 1 1
12 12157 1 1 31 ARG CG C 2.486 -5.864 -5.586 1.00 . A A . 31 ARG CG 1 1
12 12158 1 1 31 ARG CZ C 4.989 -8.140 -3.911 1.00 . A A . 31 ARG CZ 1 1
12 12159 1 1 31 ARG H H 0.138 -2.542 -5.092 1.00 . A A . 31 ARG H 1 1
12 12160 1 1 31 ARG HA H -0.041 -5.354 -5.861 1.00 . A A . 31 ARG HA 1 1
12 12161 1 1 31 ARG HB2 H 2.253 -4.113 -4.349 1.00 . A A . 31 ARG HB2 1 1
12 12162 1 1 31 ARG HB3 H 1.585 -5.569 -3.646 1.00 . A A . 31 ARG HB3 1 1
12 12163 1 1 31 ARG HD2 H 2.260 -7.541 -4.238 1.00 . A A . 31 ARG HD2 1 1
12 12164 1 1 31 ARG HD3 H 2.960 -7.937 -5.815 1.00 . A A . 31 ARG HD3 1 1
12 12165 1 1 31 ARG HE H 4.802 -6.244 -4.618 1.00 . A A . 31 ARG HE 1 1
12 12166 1 1 31 ARG HG2 H 1.874 -6.067 -6.464 1.00 . A A . 31 ARG HG2 1 1
12 12167 1 1 31 ARG HG3 H 3.361 -5.308 -5.912 1.00 . A A . 31 ARG HG3 1 1
12 12168 1 1 31 ARG HH11 H 6.816 -8.770 -3.220 1.00 . A A . 31 ARG HH11 1 1
12 12169 1 1 31 ARG HH12 H 6.787 -7.160 -3.830 1.00 . A A . 31 ARG HH12 1 1
12 12170 1 1 31 ARG HH21 H 4.824 -10.081 -3.245 1.00 . A A . 31 ARG HH21 1 1
12 12171 1 1 31 ARG HH22 H 3.378 -9.377 -3.874 1.00 . A A . 31 ARG HH22 1 1
12 12172 1 1 31 ARG N N 0.317 -3.319 -5.717 1.00 . A A . 31 ARG N 1 1
12 12173 1 1 31 ARG NE N 4.321 -7.119 -4.464 1.00 . A A . 31 ARG NE 1 1
12 12174 1 1 31 ARG NH1 N 6.284 -8.012 -3.617 1.00 . A A . 31 ARG NH1 1 1
12 12175 1 1 31 ARG NH2 N 4.360 -9.290 -3.664 1.00 . A A . 31 ARG NH2 1 1
12 12176 1 1 31 ARG O O -1.137 -3.522 -3.549 1.00 . A A . 31 ARG O 1 1
12 12177 1 1 32 ARG C C -1.548 -6.672 -1.431 1.00 . A A . 32 ARG C 1 1
12 12178 1 1 32 ARG CA C -2.218 -5.927 -2.572 1.00 . A A . 32 ARG CA 1 1
12 12179 1 1 32 ARG CB C -3.410 -6.711 -3.146 1.00 . A A . 32 ARG CB 1 1
12 12180 1 1 32 ARG CD C -4.968 -5.864 -1.313 1.00 . A A . 32 ARG CD 1 1
12 12181 1 1 32 ARG CG C -4.751 -6.057 -2.817 1.00 . A A . 32 ARG CG 1 1
12 12182 1 1 32 ARG CZ C -7.430 -6.186 -0.997 1.00 . A A . 32 ARG CZ 1 1
12 12183 1 1 32 ARG H H -0.785 -6.627 -3.937 1.00 . A A . 32 ARG H 1 1
12 12184 1 1 32 ARG HA H -2.536 -4.939 -2.241 1.00 . A A . 32 ARG HA 1 1
12 12185 1 1 32 ARG HB2 H -3.330 -6.763 -4.233 1.00 . A A . 32 ARG HB2 1 1
12 12186 1 1 32 ARG HB3 H -3.404 -7.733 -2.763 1.00 . A A . 32 ARG HB3 1 1
12 12187 1 1 32 ARG HD2 H -4.763 -6.787 -0.771 1.00 . A A . 32 ARG HD2 1 1
12 12188 1 1 32 ARG HD3 H -4.265 -5.123 -0.933 1.00 . A A . 32 ARG HD3 1 1
12 12189 1 1 32 ARG HE H -6.447 -4.413 -0.886 1.00 . A A . 32 ARG HE 1 1
12 12190 1 1 32 ARG HG2 H -4.806 -5.089 -3.313 1.00 . A A . 32 ARG HG2 1 1
12 12191 1 1 32 ARG HG3 H -5.544 -6.686 -3.221 1.00 . A A . 32 ARG HG3 1 1
12 12192 1 1 32 ARG HH11 H -9.461 -6.186 -0.678 1.00 . A A . 32 ARG HH11 1 1
12 12193 1 1 32 ARG HH12 H -8.687 -4.645 -0.547 1.00 . A A . 32 ARG HH12 1 1
12 12194 1 1 32 ARG HH21 H -8.125 -8.118 -1.138 1.00 . A A . 32 ARG HH21 1 1
12 12195 1 1 32 ARG HH22 H -6.425 -7.911 -1.367 1.00 . A A . 32 ARG HH22 1 1
12 12196 1 1 32 ARG N N -1.206 -5.773 -3.598 1.00 . A A . 32 ARG N 1 1
12 12197 1 1 32 ARG NE N -6.341 -5.408 -1.057 1.00 . A A . 32 ARG NE 1 1
12 12198 1 1 32 ARG NH1 N -8.615 -5.639 -0.728 1.00 . A A . 32 ARG NH1 1 1
12 12199 1 1 32 ARG NH2 N -7.328 -7.501 -1.186 1.00 . A A . 32 ARG NH2 1 1
12 12200 1 1 32 ARG O O -0.716 -7.540 -1.688 1.00 . A A . 32 ARG O 1 1
12 12201 1 1 33 LEU C C -2.456 -7.531 1.809 1.00 . A A . 33 LEU C 1 1
12 12202 1 1 33 LEU CA C -1.320 -6.922 1.000 1.00 . A A . 33 LEU CA 1 1
12 12203 1 1 33 LEU CB C -0.508 -5.886 1.806 1.00 . A A . 33 LEU CB 1 1
12 12204 1 1 33 LEU CD1 C -0.083 -3.515 2.419 1.00 . A A . 33 LEU CD1 1 1
12 12205 1 1 33 LEU CD2 C 0.000 -4.157 0.006 1.00 . A A . 33 LEU CD2 1 1
12 12206 1 1 33 LEU CG C -0.680 -4.436 1.356 1.00 . A A . 33 LEU CG 1 1
12 12207 1 1 33 LEU H H -2.584 -5.629 0.001 1.00 . A A . 33 LEU H 1 1
12 12208 1 1 33 LEU HA H -0.666 -7.733 0.698 1.00 . A A . 33 LEU HA 1 1
12 12209 1 1 33 LEU HB2 H -0.837 -5.914 2.843 1.00 . A A . 33 LEU HB2 1 1
12 12210 1 1 33 LEU HB3 H 0.549 -6.151 1.775 1.00 . A A . 33 LEU HB3 1 1
12 12211 1 1 33 LEU HD11 H 0.992 -3.675 2.498 1.00 . A A . 33 LEU HD11 1 1
12 12212 1 1 33 LEU HD12 H -0.280 -2.482 2.139 1.00 . A A . 33 LEU HD12 1 1
12 12213 1 1 33 LEU HD13 H -0.549 -3.701 3.386 1.00 . A A . 33 LEU HD13 1 1
12 12214 1 1 33 LEU HD21 H -0.750 -3.903 -0.743 1.00 . A A . 33 LEU HD21 1 1
12 12215 1 1 33 LEU HD22 H 0.665 -3.305 0.099 1.00 . A A . 33 LEU HD22 1 1
12 12216 1 1 33 LEU HD23 H 0.578 -5.020 -0.326 1.00 . A A . 33 LEU HD23 1 1
12 12217 1 1 33 LEU HG H -1.754 -4.256 1.287 1.00 . A A . 33 LEU HG 1 1
12 12218 1 1 33 LEU N N -1.898 -6.339 -0.192 1.00 . A A . 33 LEU N 1 1
12 12219 1 1 33 LEU O O -3.623 -7.240 1.533 1.00 . A A . 33 LEU O 1 1
12 12220 1 1 34 PRO C C -4.124 -8.262 4.216 1.00 . A A . 34 PRO C 1 1
12 12221 1 1 34 PRO CA C -3.142 -9.165 3.479 1.00 . A A . 34 PRO CA 1 1
12 12222 1 1 34 PRO CB C -2.388 -10.129 4.396 1.00 . A A . 34 PRO CB 1 1
12 12223 1 1 34 PRO CD C -0.802 -8.622 3.329 1.00 . A A . 34 PRO CD 1 1
12 12224 1 1 34 PRO CG C -0.993 -9.525 4.545 1.00 . A A . 34 PRO CG 1 1
12 12225 1 1 34 PRO HA H -3.705 -9.745 2.747 1.00 . A A . 34 PRO HA 1 1
12 12226 1 1 34 PRO HB2 H -2.879 -10.243 5.364 1.00 . A A . 34 PRO HB2 1 1
12 12227 1 1 34 PRO HB3 H -2.306 -11.097 3.902 1.00 . A A . 34 PRO HB3 1 1
12 12228 1 1 34 PRO HD2 H -0.348 -7.699 3.671 1.00 . A A . 34 PRO HD2 1 1
12 12229 1 1 34 PRO HD3 H -0.140 -9.074 2.593 1.00 . A A . 34 PRO HD3 1 1
12 12230 1 1 34 PRO HG2 H -0.952 -8.911 5.445 1.00 . A A . 34 PRO HG2 1 1
12 12231 1 1 34 PRO HG3 H -0.231 -10.305 4.579 1.00 . A A . 34 PRO HG3 1 1
12 12232 1 1 34 PRO N N -2.136 -8.380 2.793 1.00 . A A . 34 PRO N 1 1
12 12233 1 1 34 PRO O O -5.312 -8.570 4.270 1.00 . A A . 34 PRO O 1 1
12 12234 1 1 35 CYS C C -5.272 -5.242 4.411 1.00 . A A . 35 CYS C 1 1
12 12235 1 1 35 CYS CA C -4.550 -6.171 5.400 1.00 . A A . 35 CYS CA 1 1
12 12236 1 1 35 CYS CB C -3.695 -5.391 6.395 1.00 . A A . 35 CYS CB 1 1
12 12237 1 1 35 CYS H H -2.701 -6.858 4.631 1.00 . A A . 35 CYS H 1 1
12 12238 1 1 35 CYS HA H -5.335 -6.650 5.988 1.00 . A A . 35 CYS HA 1 1
12 12239 1 1 35 CYS HB2 H -4.368 -4.883 7.079 1.00 . A A . 35 CYS HB2 1 1
12 12240 1 1 35 CYS HB3 H -3.100 -6.085 6.974 1.00 . A A . 35 CYS HB3 1 1
12 12241 1 1 35 CYS N N -3.675 -7.107 4.715 1.00 . A A . 35 CYS N 1 1
12 12242 1 1 35 CYS O O -5.482 -4.062 4.699 1.00 . A A . 35 CYS O 1 1
12 12243 1 1 35 CYS SG S -2.589 -4.188 5.603 1.00 . A A . 35 CYS SG 1 1
12 12244 1 1 36 MET C C -5.998 -3.841 1.643 1.00 . A A . 36 MET C 1 1
12 12245 1 1 36 MET CA C -6.491 -5.179 2.210 1.00 . A A . 36 MET CA 1 1
12 12246 1 1 36 MET CB C -7.978 -5.182 2.615 1.00 . A A . 36 MET CB 1 1
12 12247 1 1 36 MET CE C -9.957 -3.895 6.055 1.00 . A A . 36 MET CE 1 1
12 12248 1 1 36 MET CG C -8.299 -4.475 3.933 1.00 . A A . 36 MET CG 1 1
12 12249 1 1 36 MET H H -5.375 -6.725 3.064 1.00 . A A . 36 MET H 1 1
12 12250 1 1 36 MET HA H -6.416 -5.882 1.386 1.00 . A A . 36 MET HA 1 1
12 12251 1 1 36 MET HB2 H -8.565 -4.715 1.825 1.00 . A A . 36 MET HB2 1 1
12 12252 1 1 36 MET HB3 H -8.305 -6.219 2.701 1.00 . A A . 36 MET HB3 1 1
12 12253 1 1 36 MET HE1 H -10.953 -3.893 6.500 1.00 . A A . 36 MET HE1 1 1
12 12254 1 1 36 MET HE2 H -9.312 -4.565 6.625 1.00 . A A . 36 MET HE2 1 1
12 12255 1 1 36 MET HE3 H -9.545 -2.887 6.080 1.00 . A A . 36 MET HE3 1 1
12 12256 1 1 36 MET HG2 H -7.791 -4.994 4.743 1.00 . A A . 36 MET HG2 1 1
12 12257 1 1 36 MET HG3 H -7.940 -3.446 3.892 1.00 . A A . 36 MET HG3 1 1
12 12258 1 1 36 MET N N -5.661 -5.775 3.250 1.00 . A A . 36 MET N 1 1
12 12259 1 1 36 MET O O -6.661 -3.257 0.783 1.00 . A A . 36 MET O 1 1
12 12260 1 1 36 MET SD S -10.064 -4.468 4.339 1.00 . A A . 36 MET SD 1 1
12 12261 1 1 37 HIS C C -3.525 -2.021 0.430 1.00 . A A . 37 HIS C 1 1
12 12262 1 1 37 HIS CA C -4.330 -2.046 1.736 1.00 . A A . 37 HIS CA 1 1
12 12263 1 1 37 HIS CB C -3.478 -1.580 2.932 1.00 . A A . 37 HIS CB 1 1
12 12264 1 1 37 HIS CD2 C -4.923 0.378 3.653 1.00 . A A . 37 HIS CD2 1 1
12 12265 1 1 37 HIS CE1 C -4.919 0.108 5.840 1.00 . A A . 37 HIS CE1 1 1
12 12266 1 1 37 HIS CG C -4.218 -0.754 3.957 1.00 . A A . 37 HIS CG 1 1
12 12267 1 1 37 HIS H H -4.303 -3.912 2.725 1.00 . A A . 37 HIS H 1 1
12 12268 1 1 37 HIS HA H -5.187 -1.384 1.625 1.00 . A A . 37 HIS HA 1 1
12 12269 1 1 37 HIS HB2 H -3.014 -2.440 3.407 1.00 . A A . 37 HIS HB2 1 1
12 12270 1 1 37 HIS HB3 H -2.672 -0.965 2.557 1.00 . A A . 37 HIS HB3 1 1
12 12271 1 1 37 HIS HD2 H -5.074 0.801 2.670 1.00 . A A . 37 HIS HD2 1 1
12 12272 1 1 37 HIS HE1 H -5.086 0.281 6.896 1.00 . A A . 37 HIS HE1 1 1
12 12273 1 1 37 HIS HE2 H -5.910 1.746 4.964 1.00 . A A . 37 HIS HE2 1 1
12 12274 1 1 37 HIS N N -4.808 -3.386 2.028 1.00 . A A . 37 HIS N 1 1
12 12275 1 1 37 HIS ND1 N -4.208 -0.916 5.349 1.00 . A A . 37 HIS ND1 1 1
12 12276 1 1 37 HIS NE2 N -5.365 0.901 4.848 1.00 . A A . 37 HIS NE2 1 1
12 12277 1 1 37 HIS O O -2.302 -2.112 0.453 1.00 . A A . 37 HIS O 1 1
12 12278 1 1 38 LEU C C -2.590 -0.535 -2.028 1.00 . A A . 38 LEU C 1 1
12 12279 1 1 38 LEU CA C -3.429 -1.813 -1.984 1.00 . A A . 38 LEU CA 1 1
12 12280 1 1 38 LEU CB C -4.320 -1.924 -3.234 1.00 . A A . 38 LEU CB 1 1
12 12281 1 1 38 LEU CD1 C -5.543 -0.750 -5.069 1.00 . A A . 38 LEU CD1 1 1
12 12282 1 1 38 LEU CD2 C -6.528 -0.751 -2.776 1.00 . A A . 38 LEU CD2 1 1
12 12283 1 1 38 LEU CG C -5.222 -0.720 -3.573 1.00 . A A . 38 LEU CG 1 1
12 12284 1 1 38 LEU H H -5.184 -1.829 -0.711 1.00 . A A . 38 LEU H 1 1
12 12285 1 1 38 LEU HA H -2.741 -2.655 -1.999 1.00 . A A . 38 LEU HA 1 1
12 12286 1 1 38 LEU HB2 H -3.640 -2.074 -4.076 1.00 . A A . 38 LEU HB2 1 1
12 12287 1 1 38 LEU HB3 H -4.934 -2.818 -3.158 1.00 . A A . 38 LEU HB3 1 1
12 12288 1 1 38 LEU HD11 H -4.626 -0.598 -5.638 1.00 . A A . 38 LEU HD11 1 1
12 12289 1 1 38 LEU HD12 H -5.991 -1.702 -5.345 1.00 . A A . 38 LEU HD12 1 1
12 12290 1 1 38 LEU HD13 H -6.230 0.058 -5.321 1.00 . A A . 38 LEU HD13 1 1
12 12291 1 1 38 LEU HD21 H -6.333 -0.570 -1.722 1.00 . A A . 38 LEU HD21 1 1
12 12292 1 1 38 LEU HD22 H -7.186 0.042 -3.130 1.00 . A A . 38 LEU HD22 1 1
12 12293 1 1 38 LEU HD23 H -7.033 -1.707 -2.912 1.00 . A A . 38 LEU HD23 1 1
12 12294 1 1 38 LEU HG H -4.715 0.220 -3.381 1.00 . A A . 38 LEU HG 1 1
12 12295 1 1 38 LEU N N -4.179 -1.908 -0.728 1.00 . A A . 38 LEU N 1 1
12 12296 1 1 38 LEU O O -3.087 0.524 -1.655 1.00 . A A . 38 LEU O 1 1
12 12297 1 1 39 PHE C C 0.447 0.336 -3.856 1.00 . A A . 39 PHE C 1 1
12 12298 1 1 39 PHE CA C -0.389 0.481 -2.570 1.00 . A A . 39 PHE CA 1 1
12 12299 1 1 39 PHE CB C 0.524 0.428 -1.330 1.00 . A A . 39 PHE CB 1 1
12 12300 1 1 39 PHE CD1 C -1.195 1.518 0.241 1.00 . A A . 39 PHE CD1 1 1
12 12301 1 1 39 PHE CD2 C 0.460 0.021 1.176 1.00 . A A . 39 PHE CD2 1 1
12 12302 1 1 39 PHE CE1 C -1.774 1.675 1.512 1.00 . A A . 39 PHE CE1 1 1
12 12303 1 1 39 PHE CE2 C -0.087 0.210 2.456 1.00 . A A . 39 PHE CE2 1 1
12 12304 1 1 39 PHE CG C -0.092 0.664 0.051 1.00 . A A . 39 PHE CG 1 1
12 12305 1 1 39 PHE CZ C -1.215 1.026 2.623 1.00 . A A . 39 PHE CZ 1 1
12 12306 1 1 39 PHE H H -1.017 -1.518 -2.858 1.00 . A A . 39 PHE H 1 1
12 12307 1 1 39 PHE HA H -0.924 1.429 -2.603 1.00 . A A . 39 PHE HA 1 1
12 12308 1 1 39 PHE HB2 H 0.973 -0.564 -1.317 1.00 . A A . 39 PHE HB2 1 1
12 12309 1 1 39 PHE HB3 H 1.330 1.147 -1.468 1.00 . A A . 39 PHE HB3 1 1
12 12310 1 1 39 PHE HD1 H -1.654 2.022 -0.591 1.00 . A A . 39 PHE HD1 1 1
12 12311 1 1 39 PHE HD2 H 1.300 -0.644 1.063 1.00 . A A . 39 PHE HD2 1 1
12 12312 1 1 39 PHE HE1 H -2.661 2.283 1.624 1.00 . A A . 39 PHE HE1 1 1
12 12313 1 1 39 PHE HE2 H 0.337 -0.307 3.306 1.00 . A A . 39 PHE HE2 1 1
12 12314 1 1 39 PHE HZ H -1.670 1.130 3.597 1.00 . A A . 39 PHE HZ 1 1
12 12315 1 1 39 PHE N N -1.345 -0.625 -2.507 1.00 . A A . 39 PHE N 1 1
12 12316 1 1 39 PHE O O 0.566 -0.769 -4.379 1.00 . A A . 39 PHE O 1 1
12 12317 1 1 40 HIS C C 2.944 0.361 -5.553 1.00 . A A . 40 HIS C 1 1
12 12318 1 1 40 HIS CA C 1.833 1.403 -5.616 1.00 . A A . 40 HIS CA 1 1
12 12319 1 1 40 HIS CB C 2.534 2.752 -5.829 1.00 . A A . 40 HIS CB 1 1
12 12320 1 1 40 HIS CD2 C 0.949 3.850 -7.468 1.00 . A A . 40 HIS CD2 1 1
12 12321 1 1 40 HIS CE1 C 0.818 5.872 -6.586 1.00 . A A . 40 HIS CE1 1 1
12 12322 1 1 40 HIS CG C 1.675 3.883 -6.318 1.00 . A A . 40 HIS CG 1 1
12 12323 1 1 40 HIS H H 0.916 2.307 -3.905 1.00 . A A . 40 HIS H 1 1
12 12324 1 1 40 HIS HA H 1.191 1.179 -6.467 1.00 . A A . 40 HIS HA 1 1
12 12325 1 1 40 HIS HB2 H 3.004 3.040 -4.894 1.00 . A A . 40 HIS HB2 1 1
12 12326 1 1 40 HIS HB3 H 3.326 2.622 -6.568 1.00 . A A . 40 HIS HB3 1 1
12 12327 1 1 40 HIS HD2 H 0.836 3.026 -8.163 1.00 . A A . 40 HIS HD2 1 1
12 12328 1 1 40 HIS HE1 H 0.556 6.913 -6.460 1.00 . A A . 40 HIS HE1 1 1
12 12329 1 1 40 HIS HE2 H -0.194 5.369 -8.399 1.00 . A A . 40 HIS HE2 1 1
12 12330 1 1 40 HIS N N 1.036 1.424 -4.376 1.00 . A A . 40 HIS N 1 1
12 12331 1 1 40 HIS ND1 N 1.610 5.164 -5.760 1.00 . A A . 40 HIS ND1 1 1
12 12332 1 1 40 HIS NE2 N 0.407 5.105 -7.613 1.00 . A A . 40 HIS NE2 1 1
12 12333 1 1 40 HIS O O 3.590 0.241 -4.520 1.00 . A A . 40 HIS O 1 1
12 12334 1 1 41 GLN C C 5.764 -0.727 -6.625 1.00 . A A . 41 GLN C 1 1
12 12335 1 1 41 GLN CA C 4.339 -1.291 -6.770 1.00 . A A . 41 GLN CA 1 1
12 12336 1 1 41 GLN CB C 4.206 -2.052 -8.107 1.00 . A A . 41 GLN CB 1 1
12 12337 1 1 41 GLN CD C 3.957 -4.396 -9.074 1.00 . A A . 41 GLN CD 1 1
12 12338 1 1 41 GLN CG C 4.016 -3.538 -7.813 1.00 . A A . 41 GLN CG 1 1
12 12339 1 1 41 GLN H H 2.778 -0.073 -7.530 1.00 . A A . 41 GLN H 1 1
12 12340 1 1 41 GLN HA H 4.185 -2.001 -5.953 1.00 . A A . 41 GLN HA 1 1
12 12341 1 1 41 GLN HB2 H 3.346 -1.697 -8.669 1.00 . A A . 41 GLN HB2 1 1
12 12342 1 1 41 GLN HB3 H 5.093 -1.912 -8.728 1.00 . A A . 41 GLN HB3 1 1
12 12343 1 1 41 GLN HE21 H 1.970 -4.831 -8.831 1.00 . A A . 41 GLN HE21 1 1
12 12344 1 1 41 GLN HE22 H 2.790 -5.544 -10.215 1.00 . A A . 41 GLN HE22 1 1
12 12345 1 1 41 GLN HG2 H 4.847 -3.887 -7.200 1.00 . A A . 41 GLN HG2 1 1
12 12346 1 1 41 GLN HG3 H 3.088 -3.644 -7.257 1.00 . A A . 41 GLN HG3 1 1
12 12347 1 1 41 GLN N N 3.285 -0.278 -6.678 1.00 . A A . 41 GLN N 1 1
12 12348 1 1 41 GLN NE2 N 2.810 -4.992 -9.373 1.00 . A A . 41 GLN NE2 1 1
12 12349 1 1 41 GLN O O 6.727 -1.445 -6.866 1.00 . A A . 41 GLN O 1 1
12 12350 1 1 41 GLN OE1 O 4.950 -4.566 -9.766 1.00 . A A . 41 GLN OE1 1 1
12 12351 1 1 42 VAL C C 7.258 1.728 -4.638 1.00 . A A . 42 VAL C 1 1
12 12352 1 1 42 VAL CA C 7.198 1.212 -6.071 1.00 . A A . 42 VAL CA 1 1
12 12353 1 1 42 VAL CB C 7.339 2.313 -7.136 1.00 . A A . 42 VAL CB 1 1
12 12354 1 1 42 VAL CG1 C 8.583 3.177 -6.907 1.00 . A A . 42 VAL CG1 1 1
12 12355 1 1 42 VAL CG2 C 7.430 1.680 -8.530 1.00 . A A . 42 VAL CG2 1 1
12 12356 1 1 42 VAL H H 5.089 1.058 -5.999 1.00 . A A . 42 VAL H 1 1
12 12357 1 1 42 VAL HA H 8.011 0.495 -6.201 1.00 . A A . 42 VAL HA 1 1
12 12358 1 1 42 VAL HB H 6.459 2.958 -7.104 1.00 . A A . 42 VAL HB 1 1
12 12359 1 1 42 VAL HG11 H 8.481 3.748 -5.984 1.00 . A A . 42 VAL HG11 1 1
12 12360 1 1 42 VAL HG12 H 9.470 2.546 -6.846 1.00 . A A . 42 VAL HG12 1 1
12 12361 1 1 42 VAL HG13 H 8.700 3.881 -7.732 1.00 . A A . 42 VAL HG13 1 1
12 12362 1 1 42 VAL HG21 H 6.531 1.104 -8.747 1.00 . A A . 42 VAL HG21 1 1
12 12363 1 1 42 VAL HG22 H 7.530 2.460 -9.286 1.00 . A A . 42 VAL HG22 1 1
12 12364 1 1 42 VAL HG23 H 8.296 1.018 -8.581 1.00 . A A . 42 VAL HG23 1 1
12 12365 1 1 42 VAL N N 5.916 0.537 -6.230 1.00 . A A . 42 VAL N 1 1
12 12366 1 1 42 VAL O O 8.114 1.300 -3.867 1.00 . A A . 42 VAL O 1 1
12 12367 1 1 43 CYS C C 6.161 1.813 -1.940 1.00 . A A . 43 CYS C 1 1
12 12368 1 1 43 CYS CA C 6.140 3.029 -2.876 1.00 . A A . 43 CYS CA 1 1
12 12369 1 1 43 CYS CB C 4.792 3.759 -2.744 1.00 . A A . 43 CYS CB 1 1
12 12370 1 1 43 CYS H H 5.653 2.948 -4.930 1.00 . A A . 43 CYS H 1 1
12 12371 1 1 43 CYS HA H 6.918 3.716 -2.539 1.00 . A A . 43 CYS HA 1 1
12 12372 1 1 43 CYS HB2 H 3.970 3.050 -2.835 1.00 . A A . 43 CYS HB2 1 1
12 12373 1 1 43 CYS HB3 H 4.728 4.210 -1.759 1.00 . A A . 43 CYS HB3 1 1
12 12374 1 1 43 CYS N N 6.293 2.571 -4.250 1.00 . A A . 43 CYS N 1 1
12 12375 1 1 43 CYS O O 6.889 1.776 -0.949 1.00 . A A . 43 CYS O 1 1
12 12376 1 1 43 CYS SG S 4.604 5.068 -3.990 1.00 . A A . 43 CYS SG 1 1
12 12377 1 1 44 VAL C C 6.351 -1.318 -1.524 1.00 . A A . 44 VAL C 1 1
12 12378 1 1 44 VAL CA C 5.187 -0.352 -1.398 1.00 . A A . 44 VAL CA 1 1
12 12379 1 1 44 VAL CB C 3.859 -1.057 -1.656 1.00 . A A . 44 VAL CB 1 1
12 12380 1 1 44 VAL CG1 C 3.934 -2.131 -2.735 1.00 . A A . 44 VAL CG1 1 1
12 12381 1 1 44 VAL CG2 C 3.436 -1.737 -0.360 1.00 . A A . 44 VAL CG2 1 1
12 12382 1 1 44 VAL H H 4.753 0.869 -3.069 1.00 . A A . 44 VAL H 1 1
12 12383 1 1 44 VAL HA H 5.162 0.013 -0.383 1.00 . A A . 44 VAL HA 1 1
12 12384 1 1 44 VAL HB H 3.117 -0.313 -1.931 1.00 . A A . 44 VAL HB 1 1
12 12385 1 1 44 VAL HG11 H 4.503 -1.763 -3.584 1.00 . A A . 44 VAL HG11 1 1
12 12386 1 1 44 VAL HG12 H 4.431 -3.014 -2.338 1.00 . A A . 44 VAL HG12 1 1
12 12387 1 1 44 VAL HG13 H 2.921 -2.377 -3.045 1.00 . A A . 44 VAL HG13 1 1
12 12388 1 1 44 VAL HG21 H 4.174 -2.488 -0.087 1.00 . A A . 44 VAL HG21 1 1
12 12389 1 1 44 VAL HG22 H 3.380 -0.997 0.434 1.00 . A A . 44 VAL HG22 1 1
12 12390 1 1 44 VAL HG23 H 2.474 -2.217 -0.505 1.00 . A A . 44 VAL HG23 1 1
12 12391 1 1 44 VAL N N 5.334 0.811 -2.248 1.00 . A A . 44 VAL N 1 1
12 12392 1 1 44 VAL O O 6.549 -2.140 -0.638 1.00 . A A . 44 VAL O 1 1
12 12393 1 1 45 ASP C C 9.243 -1.664 -1.599 1.00 . A A . 45 ASP C 1 1
12 12394 1 1 45 ASP CA C 8.306 -2.071 -2.727 1.00 . A A . 45 ASP CA 1 1
12 12395 1 1 45 ASP CB C 8.968 -1.914 -4.096 1.00 . A A . 45 ASP CB 1 1
12 12396 1 1 45 ASP CG C 10.172 -2.845 -4.170 1.00 . A A . 45 ASP CG 1 1
12 12397 1 1 45 ASP H H 6.913 -0.548 -3.298 1.00 . A A . 45 ASP H 1 1
12 12398 1 1 45 ASP HA H 8.043 -3.122 -2.595 1.00 . A A . 45 ASP HA 1 1
12 12399 1 1 45 ASP HB2 H 8.253 -2.178 -4.875 1.00 . A A . 45 ASP HB2 1 1
12 12400 1 1 45 ASP HB3 H 9.293 -0.886 -4.253 1.00 . A A . 45 ASP HB3 1 1
12 12401 1 1 45 ASP N N 7.106 -1.260 -2.616 1.00 . A A . 45 ASP N 1 1
12 12402 1 1 45 ASP O O 9.530 -2.452 -0.699 1.00 . A A . 45 ASP O 1 1
12 12403 1 1 45 ASP OD1 O 11.281 -2.366 -3.847 1.00 . A A . 45 ASP OD1 1 1
12 12404 1 1 45 ASP OD2 O 9.947 -4.029 -4.504 1.00 . A A . 45 ASP OD2 1 1
12 12405 1 1 46 GLN C C 9.897 0.021 0.839 1.00 . A A . 46 GLN C 1 1
12 12406 1 1 46 GLN CA C 10.542 0.075 -0.543 1.00 . A A . 46 GLN CA 1 1
12 12407 1 1 46 GLN CB C 11.096 1.464 -0.874 1.00 . A A . 46 GLN CB 1 1
12 12408 1 1 46 GLN CD C 12.777 2.635 -2.361 1.00 . A A . 46 GLN CD 1 1
12 12409 1 1 46 GLN CG C 11.856 1.429 -2.207 1.00 . A A . 46 GLN CG 1 1
12 12410 1 1 46 GLN H H 9.335 0.236 -2.316 1.00 . A A . 46 GLN H 1 1
12 12411 1 1 46 GLN HA H 11.368 -0.630 -0.501 1.00 . A A . 46 GLN HA 1 1
12 12412 1 1 46 GLN HB2 H 10.285 2.191 -0.928 1.00 . A A . 46 GLN HB2 1 1
12 12413 1 1 46 GLN HB3 H 11.785 1.759 -0.080 1.00 . A A . 46 GLN HB3 1 1
12 12414 1 1 46 GLN HE21 H 14.376 1.477 -2.872 1.00 . A A . 46 GLN HE21 1 1
12 12415 1 1 46 GLN HE22 H 14.642 3.214 -2.793 1.00 . A A . 46 GLN HE22 1 1
12 12416 1 1 46 GLN HG2 H 12.451 0.516 -2.254 1.00 . A A . 46 GLN HG2 1 1
12 12417 1 1 46 GLN HG3 H 11.145 1.420 -3.033 1.00 . A A . 46 GLN HG3 1 1
12 12418 1 1 46 GLN N N 9.644 -0.393 -1.583 1.00 . A A . 46 GLN N 1 1
12 12419 1 1 46 GLN NE2 N 14.040 2.411 -2.703 1.00 . A A . 46 GLN NE2 1 1
12 12420 1 1 46 GLN O O 10.608 -0.124 1.831 1.00 . A A . 46 GLN O 1 1
12 12421 1 1 46 GLN OE1 O 12.371 3.774 -2.165 1.00 . A A . 46 GLN OE1 1 1
12 12422 1 1 47 ALA C C 8.157 -1.525 2.740 1.00 . A A . 47 ALA C 1 1
12 12423 1 1 47 ALA CA C 7.895 -0.111 2.206 1.00 . A A . 47 ALA CA 1 1
12 12424 1 1 47 ALA CB C 6.402 0.142 2.025 1.00 . A A . 47 ALA CB 1 1
12 12425 1 1 47 ALA H H 8.025 0.274 0.103 1.00 . A A . 47 ALA H 1 1
12 12426 1 1 47 ALA HA H 8.288 0.608 2.926 1.00 . A A . 47 ALA HA 1 1
12 12427 1 1 47 ALA HB1 H 5.971 -0.647 1.413 1.00 . A A . 47 ALA HB1 1 1
12 12428 1 1 47 ALA HB2 H 5.913 0.145 2.999 1.00 . A A . 47 ALA HB2 1 1
12 12429 1 1 47 ALA HB3 H 6.259 1.107 1.540 1.00 . A A . 47 ALA HB3 1 1
12 12430 1 1 47 ALA N N 8.571 0.095 0.936 1.00 . A A . 47 ALA N 1 1
12 12431 1 1 47 ALA O O 8.739 -1.686 3.807 1.00 . A A . 47 ALA O 1 1
12 12432 1 1 48 LEU C C 9.210 -4.367 2.681 1.00 . A A . 48 LEU C 1 1
12 12433 1 1 48 LEU CA C 7.775 -3.952 2.375 1.00 . A A . 48 LEU CA 1 1
12 12434 1 1 48 LEU CB C 7.136 -4.777 1.243 1.00 . A A . 48 LEU CB 1 1
12 12435 1 1 48 LEU CD1 C 5.721 -6.799 0.775 1.00 . A A . 48 LEU CD1 1 1
12 12436 1 1 48 LEU CD2 C 8.103 -7.146 1.301 1.00 . A A . 48 LEU CD2 1 1
12 12437 1 1 48 LEU CG C 6.894 -6.254 1.598 1.00 . A A . 48 LEU CG 1 1
12 12438 1 1 48 LEU H H 7.253 -2.341 1.137 1.00 . A A . 48 LEU H 1 1
12 12439 1 1 48 LEU HA H 7.187 -4.085 3.283 1.00 . A A . 48 LEU HA 1 1
12 12440 1 1 48 LEU HB2 H 6.169 -4.322 1.024 1.00 . A A . 48 LEU HB2 1 1
12 12441 1 1 48 LEU HB3 H 7.743 -4.707 0.339 1.00 . A A . 48 LEU HB3 1 1
12 12442 1 1 48 LEU HD11 H 4.838 -6.178 0.921 1.00 . A A . 48 LEU HD11 1 1
12 12443 1 1 48 LEU HD12 H 5.977 -6.804 -0.283 1.00 . A A . 48 LEU HD12 1 1
12 12444 1 1 48 LEU HD13 H 5.484 -7.814 1.099 1.00 . A A . 48 LEU HD13 1 1
12 12445 1 1 48 LEU HD21 H 8.352 -7.098 0.241 1.00 . A A . 48 LEU HD21 1 1
12 12446 1 1 48 LEU HD22 H 8.967 -6.831 1.878 1.00 . A A . 48 LEU HD22 1 1
12 12447 1 1 48 LEU HD23 H 7.869 -8.177 1.570 1.00 . A A . 48 LEU HD23 1 1
12 12448 1 1 48 LEU HG H 6.637 -6.331 2.654 1.00 . A A . 48 LEU HG 1 1
12 12449 1 1 48 LEU N N 7.712 -2.547 2.008 1.00 . A A . 48 LEU N 1 1
12 12450 1 1 48 LEU O O 9.455 -5.000 3.706 1.00 . A A . 48 LEU O 1 1
12 12451 1 1 49 ILE C C 11.996 -3.744 3.412 1.00 . A A . 49 ILE C 1 1
12 12452 1 1 49 ILE CA C 11.561 -4.375 2.087 1.00 . A A . 49 ILE CA 1 1
12 12453 1 1 49 ILE CB C 12.497 -4.048 0.905 1.00 . A A . 49 ILE CB 1 1
12 12454 1 1 49 ILE CD1 C 14.005 -2.046 1.360 1.00 . A A . 49 ILE CD1 1 1
12 12455 1 1 49 ILE CG1 C 12.729 -2.551 0.678 1.00 . A A . 49 ILE CG1 1 1
12 12456 1 1 49 ILE CG2 C 11.997 -4.731 -0.375 1.00 . A A . 49 ILE CG2 1 1
12 12457 1 1 49 ILE H H 9.950 -3.524 0.965 1.00 . A A . 49 ILE H 1 1
12 12458 1 1 49 ILE HA H 11.605 -5.453 2.227 1.00 . A A . 49 ILE HA 1 1
12 12459 1 1 49 ILE HB H 13.464 -4.480 1.128 1.00 . A A . 49 ILE HB 1 1
12 12460 1 1 49 ILE HD11 H 14.022 -0.956 1.334 1.00 . A A . 49 ILE HD11 1 1
12 12461 1 1 49 ILE HD12 H 14.047 -2.376 2.396 1.00 . A A . 49 ILE HD12 1 1
12 12462 1 1 49 ILE HD13 H 14.878 -2.430 0.833 1.00 . A A . 49 ILE HD13 1 1
12 12463 1 1 49 ILE HG12 H 12.815 -2.349 -0.389 1.00 . A A . 49 ILE HG12 1 1
12 12464 1 1 49 ILE HG13 H 11.882 -2.008 1.073 1.00 . A A . 49 ILE HG13 1 1
12 12465 1 1 49 ILE HG21 H 11.173 -4.177 -0.818 1.00 . A A . 49 ILE HG21 1 1
12 12466 1 1 49 ILE HG22 H 12.806 -4.771 -1.106 1.00 . A A . 49 ILE HG22 1 1
12 12467 1 1 49 ILE HG23 H 11.669 -5.747 -0.158 1.00 . A A . 49 ILE HG23 1 1
12 12468 1 1 49 ILE N N 10.172 -4.035 1.811 1.00 . A A . 49 ILE N 1 1
12 12469 1 1 49 ILE O O 12.581 -4.444 4.241 1.00 . A A . 49 ILE O 1 1
12 12470 1 1 50 THR C C 11.518 -2.427 6.060 1.00 . A A . 50 THR C 1 1
12 12471 1 1 50 THR CA C 12.049 -1.716 4.821 1.00 . A A . 50 THR CA 1 1
12 12472 1 1 50 THR CB C 11.541 -0.265 4.728 1.00 . A A . 50 THR CB 1 1
12 12473 1 1 50 THR CG2 C 11.462 0.468 6.068 1.00 . A A . 50 THR CG2 1 1
12 12474 1 1 50 THR H H 11.123 -1.961 2.937 1.00 . A A . 50 THR H 1 1
12 12475 1 1 50 THR HA H 13.136 -1.698 4.871 1.00 . A A . 50 THR HA 1 1
12 12476 1 1 50 THR HB H 10.545 -0.247 4.294 1.00 . A A . 50 THR HB 1 1
12 12477 1 1 50 THR HG1 H 12.090 0.366 2.990 1.00 . A A . 50 THR HG1 1 1
12 12478 1 1 50 THR HG21 H 12.416 0.401 6.590 1.00 . A A . 50 THR HG21 1 1
12 12479 1 1 50 THR HG22 H 11.218 1.516 5.889 1.00 . A A . 50 THR HG22 1 1
12 12480 1 1 50 THR HG23 H 10.671 0.037 6.682 1.00 . A A . 50 THR HG23 1 1
12 12481 1 1 50 THR N N 11.677 -2.458 3.624 1.00 . A A . 50 THR N 1 1
12 12482 1 1 50 THR O O 12.222 -2.563 7.059 1.00 . A A . 50 THR O 1 1
12 12483 1 1 50 THR OG1 O 12.413 0.461 3.893 1.00 . A A . 50 THR OG1 1 1
12 12484 1 1 51 ASN C C 8.382 -4.237 6.589 1.00 . A A . 51 ASN C 1 1
12 12485 1 1 51 ASN CA C 9.683 -3.636 7.098 1.00 . A A . 51 ASN CA 1 1
12 12486 1 1 51 ASN CB C 9.426 -2.748 8.321 1.00 . A A . 51 ASN CB 1 1
12 12487 1 1 51 ASN CG C 10.011 -3.399 9.559 1.00 . A A . 51 ASN CG 1 1
12 12488 1 1 51 ASN H H 9.694 -2.734 5.193 1.00 . A A . 51 ASN H 1 1
12 12489 1 1 51 ASN HA H 10.383 -4.433 7.355 1.00 . A A . 51 ASN HA 1 1
12 12490 1 1 51 ASN HB2 H 9.864 -1.761 8.182 1.00 . A A . 51 ASN HB2 1 1
12 12491 1 1 51 ASN HB3 H 8.357 -2.624 8.467 1.00 . A A . 51 ASN HB3 1 1
12 12492 1 1 51 ASN HD21 H 11.492 -2.016 9.695 1.00 . A A . 51 ASN HD21 1 1
12 12493 1 1 51 ASN HD22 H 11.450 -3.247 10.948 1.00 . A A . 51 ASN HD22 1 1
12 12494 1 1 51 ASN N N 10.256 -2.850 6.029 1.00 . A A . 51 ASN N 1 1
12 12495 1 1 51 ASN ND2 N 11.040 -2.801 10.143 1.00 . A A . 51 ASN ND2 1 1
12 12496 1 1 51 ASN O O 7.543 -3.518 6.046 1.00 . A A . 51 ASN O 1 1
12 12497 1 1 51 ASN OD1 O 9.534 -4.439 9.988 1.00 . A A . 51 ASN OD1 1 1
12 12498 1 1 52 LYS C C 5.878 -6.049 7.278 1.00 . A A . 52 LYS C 1 1
12 12499 1 1 52 LYS CA C 7.005 -6.224 6.272 1.00 . A A . 52 LYS CA 1 1
12 12500 1 1 52 LYS CB C 7.329 -7.704 6.000 1.00 . A A . 52 LYS CB 1 1
12 12501 1 1 52 LYS CD C 9.854 -7.860 5.392 1.00 . A A . 52 LYS CD 1 1
12 12502 1 1 52 LYS CE C 10.805 -7.877 4.189 1.00 . A A . 52 LYS CE 1 1
12 12503 1 1 52 LYS CG C 8.394 -7.910 4.906 1.00 . A A . 52 LYS CG 1 1
12 12504 1 1 52 LYS H H 8.835 -6.066 7.339 1.00 . A A . 52 LYS H 1 1
12 12505 1 1 52 LYS HA H 6.664 -5.765 5.340 1.00 . A A . 52 LYS HA 1 1
12 12506 1 1 52 LYS HB2 H 7.637 -8.205 6.919 1.00 . A A . 52 LYS HB2 1 1
12 12507 1 1 52 LYS HB3 H 6.406 -8.167 5.655 1.00 . A A . 52 LYS HB3 1 1
12 12508 1 1 52 LYS HD2 H 10.035 -6.950 5.955 1.00 . A A . 52 LYS HD2 1 1
12 12509 1 1 52 LYS HD3 H 10.052 -8.722 6.033 1.00 . A A . 52 LYS HD3 1 1
12 12510 1 1 52 LYS HE2 H 10.831 -8.886 3.772 1.00 . A A . 52 LYS HE2 1 1
12 12511 1 1 52 LYS HE3 H 10.415 -7.195 3.433 1.00 . A A . 52 LYS HE3 1 1
12 12512 1 1 52 LYS HG2 H 8.231 -8.882 4.438 1.00 . A A . 52 LYS HG2 1 1
12 12513 1 1 52 LYS HG3 H 8.244 -7.155 4.141 1.00 . A A . 52 LYS HG3 1 1
12 12514 1 1 52 LYS HZ1 H 12.564 -8.002 5.287 1.00 . A A . 52 LYS HZ1 1 1
12 12515 1 1 52 LYS HZ2 H 12.800 -7.611 3.749 1.00 . A A . 52 LYS HZ2 1 1
12 12516 1 1 52 LYS HZ3 H 12.220 -6.458 4.756 1.00 . A A . 52 LYS HZ3 1 1
12 12517 1 1 52 LYS N N 8.180 -5.537 6.783 1.00 . A A . 52 LYS N 1 1
12 12518 1 1 52 LYS NZ N 12.180 -7.449 4.535 1.00 . A A . 52 LYS NZ 1 1
12 12519 1 1 52 LYS O O 5.417 -7.008 7.880 1.00 . A A . 52 LYS O 1 1
12 12520 1 1 53 LYS C C 3.487 -3.388 7.821 1.00 . A A . 53 LYS C 1 1
12 12521 1 1 53 LYS CA C 4.308 -4.542 8.368 1.00 . A A . 53 LYS CA 1 1
12 12522 1 1 53 LYS CB C 4.845 -4.255 9.779 1.00 . A A . 53 LYS CB 1 1
12 12523 1 1 53 LYS CD C 5.497 -1.977 10.698 1.00 . A A . 53 LYS CD 1 1
12 12524 1 1 53 LYS CE C 6.567 -0.881 10.668 1.00 . A A . 53 LYS CE 1 1
12 12525 1 1 53 LYS CG C 5.916 -3.154 9.812 1.00 . A A . 53 LYS CG 1 1
12 12526 1 1 53 LYS H H 5.766 -4.051 6.906 1.00 . A A . 53 LYS H 1 1
12 12527 1 1 53 LYS HA H 3.683 -5.430 8.418 1.00 . A A . 53 LYS HA 1 1
12 12528 1 1 53 LYS HB2 H 4.008 -3.982 10.423 1.00 . A A . 53 LYS HB2 1 1
12 12529 1 1 53 LYS HB3 H 5.280 -5.173 10.175 1.00 . A A . 53 LYS HB3 1 1
12 12530 1 1 53 LYS HD2 H 4.542 -1.574 10.355 1.00 . A A . 53 LYS HD2 1 1
12 12531 1 1 53 LYS HD3 H 5.381 -2.332 11.723 1.00 . A A . 53 LYS HD3 1 1
12 12532 1 1 53 LYS HE2 H 6.333 -0.145 11.441 1.00 . A A . 53 LYS HE2 1 1
12 12533 1 1 53 LYS HE3 H 7.535 -1.328 10.905 1.00 . A A . 53 LYS HE3 1 1
12 12534 1 1 53 LYS HG2 H 6.843 -3.575 10.202 1.00 . A A . 53 LYS HG2 1 1
12 12535 1 1 53 LYS HG3 H 6.110 -2.787 8.807 1.00 . A A . 53 LYS HG3 1 1
12 12536 1 1 53 LYS HZ1 H 6.849 -0.872 8.622 1.00 . A A . 53 LYS HZ1 1 1
12 12537 1 1 53 LYS HZ2 H 5.735 0.209 9.134 1.00 . A A . 53 LYS HZ2 1 1
12 12538 1 1 53 LYS HZ3 H 7.337 0.516 9.365 1.00 . A A . 53 LYS HZ3 1 1
12 12539 1 1 53 LYS N N 5.400 -4.820 7.454 1.00 . A A . 53 LYS N 1 1
12 12540 1 1 53 LYS NZ N 6.631 -0.207 9.351 1.00 . A A . 53 LYS NZ 1 1
12 12541 1 1 53 LYS O O 4.054 -2.363 7.439 1.00 . A A . 53 LYS O 1 1
12 12542 1 1 54 CYS C C 1.419 -1.314 8.256 1.00 . A A . 54 CYS C 1 1
12 12543 1 1 54 CYS CA C 1.277 -2.503 7.296 1.00 . A A . 54 CYS CA 1 1
12 12544 1 1 54 CYS CB C -0.168 -3.012 7.371 1.00 . A A . 54 CYS CB 1 1
12 12545 1 1 54 CYS H H 1.754 -4.395 8.151 1.00 . A A . 54 CYS H 1 1
12 12546 1 1 54 CYS HA H 1.489 -2.196 6.272 1.00 . A A . 54 CYS HA 1 1
12 12547 1 1 54 CYS HB2 H -0.204 -4.103 7.349 1.00 . A A . 54 CYS HB2 1 1
12 12548 1 1 54 CYS HB3 H -0.595 -2.657 8.302 1.00 . A A . 54 CYS HB3 1 1
12 12549 1 1 54 CYS N N 2.164 -3.549 7.777 1.00 . A A . 54 CYS N 1 1
12 12550 1 1 54 CYS O O 1.518 -1.545 9.465 1.00 . A A . 54 CYS O 1 1
12 12551 1 1 54 CYS SG S -1.184 -2.375 6.013 1.00 . A A . 54 CYS SG 1 1
12 12552 1 1 55 PRO C C 0.214 1.184 9.520 1.00 . A A . 55 PRO C 1 1
12 12553 1 1 55 PRO CA C 1.446 1.113 8.614 1.00 . A A . 55 PRO CA 1 1
12 12554 1 1 55 PRO CB C 1.590 2.300 7.654 1.00 . A A . 55 PRO CB 1 1
12 12555 1 1 55 PRO CD C 1.235 0.296 6.369 1.00 . A A . 55 PRO CD 1 1
12 12556 1 1 55 PRO CG C 0.984 1.799 6.343 1.00 . A A . 55 PRO CG 1 1
12 12557 1 1 55 PRO HA H 2.333 1.055 9.246 1.00 . A A . 55 PRO HA 1 1
12 12558 1 1 55 PRO HB2 H 1.089 3.199 8.016 1.00 . A A . 55 PRO HB2 1 1
12 12559 1 1 55 PRO HB3 H 2.650 2.503 7.495 1.00 . A A . 55 PRO HB3 1 1
12 12560 1 1 55 PRO HD2 H 0.397 -0.217 5.902 1.00 . A A . 55 PRO HD2 1 1
12 12561 1 1 55 PRO HD3 H 2.160 0.064 5.841 1.00 . A A . 55 PRO HD3 1 1
12 12562 1 1 55 PRO HG2 H -0.089 1.982 6.336 1.00 . A A . 55 PRO HG2 1 1
12 12563 1 1 55 PRO HG3 H 1.458 2.262 5.478 1.00 . A A . 55 PRO HG3 1 1
12 12564 1 1 55 PRO N N 1.368 -0.065 7.769 1.00 . A A . 55 PRO N 1 1
12 12565 1 1 55 PRO O O 0.278 0.818 10.692 1.00 . A A . 55 PRO O 1 1
12 12566 1 1 56 ILE C C -2.820 0.281 9.632 1.00 . A A . 56 ILE C 1 1
12 12567 1 1 56 ILE CA C -2.170 1.663 9.754 1.00 . A A . 56 ILE CA 1 1
12 12568 1 1 56 ILE CB C -3.080 2.808 9.246 1.00 . A A . 56 ILE CB 1 1
12 12569 1 1 56 ILE CD1 C -3.033 5.194 8.335 1.00 . A A . 56 ILE CD1 1 1
12 12570 1 1 56 ILE CG1 C -2.341 4.164 9.235 1.00 . A A . 56 ILE CG1 1 1
12 12571 1 1 56 ILE CG2 C -4.325 2.941 10.143 1.00 . A A . 56 ILE CG2 1 1
12 12572 1 1 56 ILE H H -0.976 1.893 8.025 1.00 . A A . 56 ILE H 1 1
12 12573 1 1 56 ILE HA H -1.941 1.854 10.803 1.00 . A A . 56 ILE HA 1 1
12 12574 1 1 56 ILE HB H -3.395 2.579 8.226 1.00 . A A . 56 ILE HB 1 1
12 12575 1 1 56 ILE HD11 H -2.445 6.112 8.321 1.00 . A A . 56 ILE HD11 1 1
12 12576 1 1 56 ILE HD12 H -3.104 4.807 7.318 1.00 . A A . 56 ILE HD12 1 1
12 12577 1 1 56 ILE HD13 H -4.030 5.427 8.706 1.00 . A A . 56 ILE HD13 1 1
12 12578 1 1 56 ILE HG12 H -2.273 4.554 10.252 1.00 . A A . 56 ILE HG12 1 1
12 12579 1 1 56 ILE HG13 H -1.329 4.044 8.855 1.00 . A A . 56 ILE HG13 1 1
12 12580 1 1 56 ILE HG21 H -4.026 3.143 11.172 1.00 . A A . 56 ILE HG21 1 1
12 12581 1 1 56 ILE HG22 H -4.963 3.751 9.795 1.00 . A A . 56 ILE HG22 1 1
12 12582 1 1 56 ILE HG23 H -4.917 2.026 10.122 1.00 . A A . 56 ILE HG23 1 1
12 12583 1 1 56 ILE N N -0.931 1.619 8.993 1.00 . A A . 56 ILE N 1 1
12 12584 1 1 56 ILE O O -3.831 0.149 8.951 1.00 . A A . 56 ILE O 1 1
12 12585 1 1 57 CYS C C -1.889 -2.504 11.893 1.00 . A A . 57 CYS C 1 1
12 12586 1 1 57 CYS CA C -2.827 -1.931 10.820 1.00 . A A . 57 CYS CA 1 1
12 12587 1 1 57 CYS CB C -3.053 -3.072 9.804 1.00 . A A . 57 CYS CB 1 1
12 12588 1 1 57 CYS H H -1.376 -0.414 10.763 1.00 . A A . 57 CYS H 1 1
12 12589 1 1 57 CYS HA H -3.790 -1.743 11.300 1.00 . A A . 57 CYS HA 1 1
12 12590 1 1 57 CYS HB2 H -2.114 -3.452 9.426 1.00 . A A . 57 CYS HB2 1 1
12 12591 1 1 57 CYS HB3 H -3.512 -3.900 10.348 1.00 . A A . 57 CYS HB3 1 1
12 12592 1 1 57 CYS N N -2.199 -0.726 10.263 1.00 . A A . 57 CYS N 1 1
12 12593 1 1 57 CYS O O -2.362 -3.020 12.901 1.00 . A A . 57 CYS O 1 1
12 12594 1 1 57 CYS SG S -4.163 -2.667 8.426 1.00 . A A . 57 CYS SG 1 1
12 12595 1 1 58 ARG C C 0.154 -4.724 12.313 1.00 . A A . 58 ARG C 1 1
12 12596 1 1 58 ARG CA C 0.425 -3.220 12.427 1.00 . A A . 58 ARG CA 1 1
12 12597 1 1 58 ARG CB C 0.476 -2.743 13.893 1.00 . A A . 58 ARG CB 1 1
12 12598 1 1 58 ARG CD C 1.545 -3.443 16.115 1.00 . A A . 58 ARG CD 1 1
12 12599 1 1 58 ARG CG C 1.748 -3.232 14.607 1.00 . A A . 58 ARG CG 1 1
12 12600 1 1 58 ARG CZ C 1.033 -1.228 17.198 1.00 . A A . 58 ARG CZ 1 1
12 12601 1 1 58 ARG H H -0.218 -2.013 10.823 1.00 . A A . 58 ARG H 1 1
12 12602 1 1 58 ARG HA H 1.400 -3.021 11.980 1.00 . A A . 58 ARG HA 1 1
12 12603 1 1 58 ARG HB2 H 0.445 -1.654 13.928 1.00 . A A . 58 ARG HB2 1 1
12 12604 1 1 58 ARG HB3 H -0.397 -3.133 14.414 1.00 . A A . 58 ARG HB3 1 1
12 12605 1 1 58 ARG HD2 H 0.533 -3.796 16.319 1.00 . A A . 58 ARG HD2 1 1
12 12606 1 1 58 ARG HD3 H 2.227 -4.233 16.433 1.00 . A A . 58 ARG HD3 1 1
12 12607 1 1 58 ARG HE H 2.779 -2.256 17.327 1.00 . A A . 58 ARG HE 1 1
12 12608 1 1 58 ARG HG2 H 2.053 -4.189 14.186 1.00 . A A . 58 ARG HG2 1 1
12 12609 1 1 58 ARG HG3 H 2.562 -2.526 14.433 1.00 . A A . 58 ARG HG3 1 1
12 12610 1 1 58 ARG HH11 H 0.853 0.533 18.236 1.00 . A A . 58 ARG HH11 1 1
12 12611 1 1 58 ARG HH12 H 2.368 -0.268 18.417 1.00 . A A . 58 ARG HH12 1 1
12 12612 1 1 58 ARG HH21 H -0.836 -0.431 16.870 1.00 . A A . 58 ARG HH21 1 1
12 12613 1 1 58 ARG HH22 H -0.515 -1.936 16.088 1.00 . A A . 58 ARG HH22 1 1
12 12614 1 1 58 ARG N N -0.566 -2.467 11.659 1.00 . A A . 58 ARG N 1 1
12 12615 1 1 58 ARG NE N 1.856 -2.247 16.917 1.00 . A A . 58 ARG NE 1 1
12 12616 1 1 58 ARG NH1 N 1.449 -0.248 18.001 1.00 . A A . 58 ARG NH1 1 1
12 12617 1 1 58 ARG NH2 N -0.196 -1.188 16.686 1.00 . A A . 58 ARG NH2 1 1
12 12618 1 1 58 ARG O O 0.013 -5.412 13.320 1.00 . A A . 58 ARG O 1 1
12 12619 1 1 59 VAL C C 1.236 -7.000 9.844 1.00 . A A . 59 VAL C 1 1
12 12620 1 1 59 VAL CA C 0.144 -6.687 10.845 1.00 . A A . 59 VAL CA 1 1
12 12621 1 1 59 VAL CB C -1.234 -7.160 10.362 1.00 . A A . 59 VAL CB 1 1
12 12622 1 1 59 VAL CG1 C -1.554 -6.780 8.919 1.00 . A A . 59 VAL CG1 1 1
12 12623 1 1 59 VAL CG2 C -1.411 -8.676 10.505 1.00 . A A . 59 VAL CG2 1 1
12 12624 1 1 59 VAL H H 0.336 -4.668 10.283 1.00 . A A . 59 VAL H 1 1
12 12625 1 1 59 VAL HA H 0.382 -7.207 11.775 1.00 . A A . 59 VAL HA 1 1
12 12626 1 1 59 VAL HB H -1.973 -6.672 10.983 1.00 . A A . 59 VAL HB 1 1
12 12627 1 1 59 VAL HG11 H -1.531 -5.699 8.801 1.00 . A A . 59 VAL HG11 1 1
12 12628 1 1 59 VAL HG12 H -0.847 -7.240 8.226 1.00 . A A . 59 VAL HG12 1 1
12 12629 1 1 59 VAL HG13 H -2.550 -7.158 8.697 1.00 . A A . 59 VAL HG13 1 1
12 12630 1 1 59 VAL HG21 H -2.453 -8.940 10.315 1.00 . A A . 59 VAL HG21 1 1
12 12631 1 1 59 VAL HG22 H -0.790 -9.205 9.781 1.00 . A A . 59 VAL HG22 1 1
12 12632 1 1 59 VAL HG23 H -1.153 -8.992 11.516 1.00 . A A . 59 VAL HG23 1 1
12 12633 1 1 59 VAL N N 0.155 -5.249 11.087 1.00 . A A . 59 VAL N 1 1
12 12634 1 1 59 VAL O O 1.640 -6.123 9.084 1.00 . A A . 59 VAL O 1 1
12 12635 1 1 60 ASP C C 2.071 -8.807 7.519 1.00 . A A . 60 ASP C 1 1
12 12636 1 1 60 ASP CA C 2.690 -8.731 8.914 1.00 . A A . 60 ASP CA 1 1
12 12637 1 1 60 ASP CB C 3.171 -10.110 9.370 1.00 . A A . 60 ASP CB 1 1
12 12638 1 1 60 ASP CG C 4.266 -10.684 8.472 1.00 . A A . 60 ASP CG 1 1
12 12639 1 1 60 ASP H H 1.238 -8.912 10.453 1.00 . A A . 60 ASP H 1 1
12 12640 1 1 60 ASP HA H 3.540 -8.051 8.900 1.00 . A A . 60 ASP HA 1 1
12 12641 1 1 60 ASP HB2 H 3.560 -10.023 10.385 1.00 . A A . 60 ASP HB2 1 1
12 12642 1 1 60 ASP HB3 H 2.322 -10.794 9.384 1.00 . A A . 60 ASP HB3 1 1
12 12643 1 1 60 ASP N N 1.701 -8.241 9.859 1.00 . A A . 60 ASP N 1 1
12 12644 1 1 60 ASP O O 0.886 -9.113 7.380 1.00 . A A . 60 ASP O 1 1
12 12645 1 1 60 ASP OD1 O 4.479 -11.909 8.567 1.00 . A A . 60 ASP OD1 1 1
12 12646 1 1 60 ASP OD2 O 4.887 -9.893 7.725 1.00 . A A . 60 ASP OD2 1 1
12 12647 1 1 61 ILE C C 3.389 -9.610 4.292 1.00 . A A . 61 ILE C 1 1
12 12648 1 1 61 ILE CA C 2.479 -8.681 5.097 1.00 . A A . 61 ILE CA 1 1
12 12649 1 1 61 ILE CB C 2.432 -7.312 4.436 1.00 . A A . 61 ILE CB 1 1
12 12650 1 1 61 ILE CD1 C 3.776 -5.451 3.508 1.00 . A A . 61 ILE CD1 1 1
12 12651 1 1 61 ILE CG1 C 3.837 -6.700 4.359 1.00 . A A . 61 ILE CG1 1 1
12 12652 1 1 61 ILE CG2 C 1.483 -6.371 5.181 1.00 . A A . 61 ILE CG2 1 1
12 12653 1 1 61 ILE H H 3.808 -8.230 6.709 1.00 . A A . 61 ILE H 1 1
12 12654 1 1 61 ILE HA H 1.484 -9.111 5.060 1.00 . A A . 61 ILE HA 1 1
12 12655 1 1 61 ILE HB H 2.058 -7.464 3.431 1.00 . A A . 61 ILE HB 1 1
12 12656 1 1 61 ILE HD11 H 3.276 -5.714 2.578 1.00 . A A . 61 ILE HD11 1 1
12 12657 1 1 61 ILE HD12 H 3.211 -4.687 4.035 1.00 . A A . 61 ILE HD12 1 1
12 12658 1 1 61 ILE HD13 H 4.790 -5.101 3.324 1.00 . A A . 61 ILE HD13 1 1
12 12659 1 1 61 ILE HG12 H 4.191 -6.448 5.353 1.00 . A A . 61 ILE HG12 1 1
12 12660 1 1 61 ILE HG13 H 4.538 -7.387 3.887 1.00 . A A . 61 ILE HG13 1 1
12 12661 1 1 61 ILE HG21 H 1.162 -5.567 4.518 1.00 . A A . 61 ILE HG21 1 1
12 12662 1 1 61 ILE HG22 H 0.602 -6.921 5.509 1.00 . A A . 61 ILE HG22 1 1
12 12663 1 1 61 ILE HG23 H 2.002 -5.962 6.049 1.00 . A A . 61 ILE HG23 1 1
12 12664 1 1 61 ILE N N 2.868 -8.532 6.489 1.00 . A A . 61 ILE N 1 1
12 12665 1 1 61 ILE O O 3.086 -9.906 3.137 1.00 . A A . 61 ILE O 1 1
12 12666 1 1 62 GLU C C 4.709 -12.199 3.794 1.00 . A A . 62 GLU C 1 1
12 12667 1 1 62 GLU CA C 5.459 -10.953 4.269 1.00 . A A . 62 GLU CA 1 1
12 12668 1 1 62 GLU CB C 6.562 -11.299 5.284 1.00 . A A . 62 GLU CB 1 1
12 12669 1 1 62 GLU CD C 7.787 -13.473 4.734 1.00 . A A . 62 GLU CD 1 1
12 12670 1 1 62 GLU CG C 7.794 -11.947 4.634 1.00 . A A . 62 GLU CG 1 1
12 12671 1 1 62 GLU H H 4.735 -9.647 5.781 1.00 . A A . 62 GLU H 1 1
12 12672 1 1 62 GLU HA H 5.917 -10.466 3.409 1.00 . A A . 62 GLU HA 1 1
12 12673 1 1 62 GLU HB2 H 6.895 -10.377 5.755 1.00 . A A . 62 GLU HB2 1 1
12 12674 1 1 62 GLU HB3 H 6.167 -11.942 6.070 1.00 . A A . 62 GLU HB3 1 1
12 12675 1 1 62 GLU HG2 H 7.854 -11.646 3.586 1.00 . A A . 62 GLU HG2 1 1
12 12676 1 1 62 GLU HG3 H 8.688 -11.566 5.132 1.00 . A A . 62 GLU HG3 1 1
12 12677 1 1 62 GLU N N 4.529 -10.001 4.858 1.00 . A A . 62 GLU N 1 1
12 12678 1 1 62 GLU O O 3.853 -12.732 4.500 1.00 . A A . 62 GLU O 1 1
12 12679 1 1 62 GLU OE1 O 8.548 -13.999 5.576 1.00 . A A . 62 GLU OE1 1 1
12 12680 1 1 62 GLU OE2 O 7.042 -14.088 3.940 1.00 . A A . 62 GLU OE2 1 1
12 12681 1 1 63 ALA C C 5.406 -14.307 0.871 1.00 . A A . 63 ALA C 1 1
12 12682 1 1 63 ALA CA C 4.526 -13.901 2.050 1.00 . A A . 63 ALA CA 1 1
12 12683 1 1 63 ALA CB C 3.070 -13.759 1.612 1.00 . A A . 63 ALA CB 1 1
12 12684 1 1 63 ALA H H 5.762 -12.200 2.068 1.00 . A A . 63 ALA H 1 1
12 12685 1 1 63 ALA HA H 4.598 -14.662 2.830 1.00 . A A . 63 ALA HA 1 1
12 12686 1 1 63 ALA HB1 H 2.982 -12.932 0.908 1.00 . A A . 63 ALA HB1 1 1
12 12687 1 1 63 ALA HB2 H 2.749 -14.684 1.136 1.00 . A A . 63 ALA HB2 1 1
12 12688 1 1 63 ALA HB3 H 2.443 -13.564 2.482 1.00 . A A . 63 ALA HB3 1 1
12 12689 1 1 63 ALA N N 5.008 -12.639 2.571 1.00 . A A . 63 ALA N 1 1
12 12690 1 1 63 ALA O O 4.998 -14.213 -0.288 1.00 . A A . 63 ALA O 1 1
12 12691 1 1 64 GLN C C 8.638 -16.067 0.860 1.00 . A A . 64 GLN C 1 1
12 12692 1 1 64 GLN CA C 7.525 -15.296 0.155 1.00 . A A . 64 GLN CA 1 1
12 12693 1 1 64 GLN CB C 8.100 -14.177 -0.734 1.00 . A A . 64 GLN CB 1 1
12 12694 1 1 64 GLN CD C 7.317 -15.383 -2.831 1.00 . A A . 64 GLN CD 1 1
12 12695 1 1 64 GLN CG C 8.481 -14.688 -2.129 1.00 . A A . 64 GLN CG 1 1
12 12696 1 1 64 GLN H H 6.923 -14.755 2.129 1.00 . A A . 64 GLN H 1 1
12 12697 1 1 64 GLN HA H 6.936 -15.996 -0.437 1.00 . A A . 64 GLN HA 1 1
12 12698 1 1 64 GLN HB2 H 7.366 -13.382 -0.855 1.00 . A A . 64 GLN HB2 1 1
12 12699 1 1 64 GLN HB3 H 8.977 -13.742 -0.254 1.00 . A A . 64 GLN HB3 1 1
12 12700 1 1 64 GLN HE21 H 6.049 -13.819 -2.545 1.00 . A A . 64 GLN HE21 1 1
12 12701 1 1 64 GLN HE22 H 5.412 -15.201 -3.406 1.00 . A A . 64 GLN HE22 1 1
12 12702 1 1 64 GLN HG2 H 8.808 -13.846 -2.739 1.00 . A A . 64 GLN HG2 1 1
12 12703 1 1 64 GLN HG3 H 9.314 -15.386 -2.044 1.00 . A A . 64 GLN HG3 1 1
12 12704 1 1 64 GLN N N 6.635 -14.727 1.154 1.00 . A A . 64 GLN N 1 1
12 12705 1 1 64 GLN NE2 N 6.191 -14.705 -3.006 1.00 . A A . 64 GLN NE2 1 1
12 12706 1 1 64 GLN O O 8.933 -15.800 2.018 1.00 . A A . 64 GLN O 1 1
12 12707 1 1 64 GLN OE1 O 7.413 -16.550 -3.185 1.00 . A A . 64 GLN OE1 1 1
12 12708 1 1 65 LEU C C 11.485 -16.928 1.201 1.00 . A A . 65 LEU C 1 1
12 12709 1 1 65 LEU CA C 10.316 -17.833 0.783 1.00 . A A . 65 LEU CA 1 1
12 12710 1 1 65 LEU CB C 10.762 -18.905 -0.221 1.00 . A A . 65 LEU CB 1 1
12 12711 1 1 65 LEU CD1 C 11.024 -21.347 0.302 1.00 . A A . 65 LEU CD1 1 1
12 12712 1 1 65 LEU CD2 C 13.052 -19.974 -0.186 1.00 . A A . 65 LEU CD2 1 1
12 12713 1 1 65 LEU CG C 11.659 -19.962 0.445 1.00 . A A . 65 LEU CG 1 1
12 12714 1 1 65 LEU H H 9.008 -17.207 -0.784 1.00 . A A . 65 LEU H 1 1
12 12715 1 1 65 LEU HA H 9.895 -18.329 1.655 1.00 . A A . 65 LEU HA 1 1
12 12716 1 1 65 LEU HB2 H 9.875 -19.391 -0.629 1.00 . A A . 65 LEU HB2 1 1
12 12717 1 1 65 LEU HB3 H 11.290 -18.429 -1.050 1.00 . A A . 65 LEU HB3 1 1
12 12718 1 1 65 LEU HD11 H 10.917 -21.603 -0.753 1.00 . A A . 65 LEU HD11 1 1
12 12719 1 1 65 LEU HD12 H 11.651 -22.093 0.790 1.00 . A A . 65 LEU HD12 1 1
12 12720 1 1 65 LEU HD13 H 10.042 -21.351 0.776 1.00 . A A . 65 LEU HD13 1 1
12 12721 1 1 65 LEU HD21 H 13.518 -18.995 -0.063 1.00 . A A . 65 LEU HD21 1 1
12 12722 1 1 65 LEU HD22 H 13.673 -20.721 0.309 1.00 . A A . 65 LEU HD22 1 1
12 12723 1 1 65 LEU HD23 H 12.983 -20.210 -1.248 1.00 . A A . 65 LEU HD23 1 1
12 12724 1 1 65 LEU HG H 11.763 -19.742 1.507 1.00 . A A . 65 LEU HG 1 1
12 12725 1 1 65 LEU N N 9.263 -17.028 0.176 1.00 . A A . 65 LEU N 1 1
12 12726 1 1 65 LEU O O 12.102 -16.310 0.334 1.00 . A A . 65 LEU O 1 1
12 12727 1 1 66 PRO C C 14.183 -16.312 2.632 1.00 . A A . 66 PRO C 1 1
12 12728 1 1 66 PRO CA C 12.771 -15.845 2.979 1.00 . A A . 66 PRO CA 1 1
12 12729 1 1 66 PRO CB C 12.548 -15.763 4.491 1.00 . A A . 66 PRO CB 1 1
12 12730 1 1 66 PRO CD C 11.160 -17.498 3.613 1.00 . A A . 66 PRO CD 1 1
12 12731 1 1 66 PRO CG C 11.989 -17.139 4.845 1.00 . A A . 66 PRO CG 1 1
12 12732 1 1 66 PRO HA H 12.583 -14.869 2.529 1.00 . A A . 66 PRO HA 1 1
12 12733 1 1 66 PRO HB2 H 13.468 -15.544 5.035 1.00 . A A . 66 PRO HB2 1 1
12 12734 1 1 66 PRO HB3 H 11.792 -15.005 4.703 1.00 . A A . 66 PRO HB3 1 1
12 12735 1 1 66 PRO HD2 H 11.158 -18.578 3.466 1.00 . A A . 66 PRO HD2 1 1
12 12736 1 1 66 PRO HD3 H 10.143 -17.127 3.740 1.00 . A A . 66 PRO HD3 1 1
12 12737 1 1 66 PRO HG2 H 12.806 -17.853 4.959 1.00 . A A . 66 PRO HG2 1 1
12 12738 1 1 66 PRO HG3 H 11.377 -17.109 5.748 1.00 . A A . 66 PRO HG3 1 1
12 12739 1 1 66 PRO N N 11.796 -16.810 2.501 1.00 . A A . 66 PRO N 1 1
12 12740 1 1 66 PRO O O 14.588 -17.408 3.014 1.00 . A A . 66 PRO O 1 1
12 12741 1 1 67 SER C C 17.050 -14.531 1.166 1.00 . A A . 67 SER C 1 1
12 12742 1 1 67 SER CA C 16.311 -15.812 1.543 1.00 . A A . 67 SER CA 1 1
12 12743 1 1 67 SER CB C 16.289 -16.816 0.381 1.00 . A A . 67 SER CB 1 1
12 12744 1 1 67 SER H H 14.569 -14.604 1.594 1.00 . A A . 67 SER H 1 1
12 12745 1 1 67 SER HA H 16.818 -16.276 2.391 1.00 . A A . 67 SER HA 1 1
12 12746 1 1 67 SER HB2 H 15.826 -17.744 0.715 1.00 . A A . 67 SER HB2 1 1
12 12747 1 1 67 SER HB3 H 15.702 -16.404 -0.442 1.00 . A A . 67 SER HB3 1 1
12 12748 1 1 67 SER HG H 17.948 -16.269 -0.439 1.00 . A A . 67 SER HG 1 1
12 12749 1 1 67 SER N N 14.944 -15.485 1.914 1.00 . A A . 67 SER N 1 1
12 12750 1 1 67 SER O O 17.291 -14.300 -0.017 1.00 . A A . 67 SER O 1 1
12 12751 1 1 67 SER OG O 17.595 -17.095 -0.080 1.00 . A A . 67 SER OG 1 1
12 12752 1 1 68 GLU C C 17.473 -11.300 1.926 1.00 . A A . 68 GLU C 1 1
12 12753 1 1 68 GLU CA C 18.307 -12.576 2.104 1.00 . A A . 68 GLU CA 1 1
12 12754 1 1 68 GLU CB C 19.391 -12.725 1.011 1.00 . A A . 68 GLU CB 1 1
12 12755 1 1 68 GLU CD C 21.542 -12.684 2.345 1.00 . A A . 68 GLU CD 1 1
12 12756 1 1 68 GLU CG C 20.660 -11.932 1.343 1.00 . A A . 68 GLU CG 1 1
12 12757 1 1 68 GLU H H 17.149 -14.016 3.107 1.00 . A A . 68 GLU H 1 1
12 12758 1 1 68 GLU HA H 18.819 -12.514 3.063 1.00 . A A . 68 GLU HA 1 1
12 12759 1 1 68 GLU HB2 H 19.674 -13.774 0.903 1.00 . A A . 68 GLU HB2 1 1
12 12760 1 1 68 GLU HB3 H 19.003 -12.376 0.054 1.00 . A A . 68 GLU HB3 1 1
12 12761 1 1 68 GLU HG2 H 21.223 -11.775 0.421 1.00 . A A . 68 GLU HG2 1 1
12 12762 1 1 68 GLU HG3 H 20.391 -10.955 1.747 1.00 . A A . 68 GLU HG3 1 1
12 12763 1 1 68 GLU N N 17.426 -13.743 2.178 1.00 . A A . 68 GLU N 1 1
12 12764 1 1 68 GLU O O 16.952 -11.045 0.843 1.00 . A A . 68 GLU O 1 1
12 12765 1 1 68 GLU OE1 O 22.671 -13.055 1.956 1.00 . A A . 68 GLU OE1 1 1
12 12766 1 1 68 GLU OE2 O 21.067 -12.879 3.485 1.00 . A A . 68 GLU OE2 1 1
12 12767 1 1 69 SER C C 15.188 -9.394 3.428 1.00 . A A . 69 SER C 1 1
12 12768 1 1 69 SER CA C 16.662 -9.211 3.058 1.00 . A A . 69 SER CA 1 1
12 12769 1 1 69 SER CB C 16.844 -8.403 1.764 1.00 . A A . 69 SER CB 1 1
12 12770 1 1 69 SER H H 17.734 -10.829 3.869 1.00 . A A . 69 SER H 1 1
12 12771 1 1 69 SER HA H 17.120 -8.641 3.865 1.00 . A A . 69 SER HA 1 1
12 12772 1 1 69 SER HB2 H 17.887 -8.438 1.449 1.00 . A A . 69 SER HB2 1 1
12 12773 1 1 69 SER HB3 H 16.212 -8.815 0.977 1.00 . A A . 69 SER HB3 1 1
12 12774 1 1 69 SER HG H 15.588 -7.095 2.383 1.00 . A A . 69 SER HG 1 1
12 12775 1 1 69 SER N N 17.358 -10.500 2.995 1.00 . A A . 69 SER N 1 1
12 12776 1 1 69 SER O O 14.819 -10.491 3.894 1.00 . A A . 69 SER O 1 1
12 12777 1 1 69 SER OXT O 14.449 -8.384 3.302 1.00 . A A . 69 SER OXT 1 1
12 12778 1 1 69 SER OG O 16.474 -7.058 1.992 1.00 . A A . 69 SER OG 1 1
12 12779 2 2 1 ZN ZN ZN 2.620 5.854 -4.017 1.00 . B A . 101 ZN ZN 1 1
12 12780 3 2 1 ZN ZN ZN -3.237 -2.380 6.528 1.00 . C A . 102 ZN ZN 1 1
13 12781 1 1 1 MET C C 4.481 17.460 -3.880 1.00 . A A . 1 MET C 1 1
13 12782 1 1 1 MET CA C 3.474 16.465 -4.448 1.00 . A A . 1 MET CA 1 1
13 12783 1 1 1 MET CB C 2.300 17.096 -5.217 1.00 . A A . 1 MET CB 1 1
13 12784 1 1 1 MET CE C 2.792 20.234 -6.600 1.00 . A A . 1 MET CE 1 1
13 12785 1 1 1 MET CG C 2.711 17.465 -6.645 1.00 . A A . 1 MET CG 1 1
13 12786 1 1 1 MET H1 H 2.499 16.143 -2.669 1.00 . A A . 1 MET H1 1 1
13 12787 1 1 1 MET H2 H 2.401 14.872 -3.720 1.00 . A A . 1 MET H2 1 1
13 12788 1 1 1 MET H3 H 3.804 15.169 -2.906 1.00 . A A . 1 MET H3 1 1
13 12789 1 1 1 MET HA H 4.019 15.836 -5.153 1.00 . A A . 1 MET HA 1 1
13 12790 1 1 1 MET HB2 H 1.498 16.360 -5.290 1.00 . A A . 1 MET HB2 1 1
13 12791 1 1 1 MET HB3 H 1.908 17.970 -4.696 1.00 . A A . 1 MET HB3 1 1
13 12792 1 1 1 MET HE1 H 2.349 20.219 -5.604 1.00 . A A . 1 MET HE1 1 1
13 12793 1 1 1 MET HE2 H 3.355 21.158 -6.733 1.00 . A A . 1 MET HE2 1 1
13 12794 1 1 1 MET HE3 H 2.002 20.187 -7.351 1.00 . A A . 1 MET HE3 1 1
13 12795 1 1 1 MET HG2 H 3.139 16.579 -7.114 1.00 . A A . 1 MET HG2 1 1
13 12796 1 1 1 MET HG3 H 1.816 17.733 -7.208 1.00 . A A . 1 MET HG3 1 1
13 12797 1 1 1 MET N N 3.003 15.596 -3.353 1.00 . A A . 1 MET N 1 1
13 12798 1 1 1 MET O O 5.675 17.212 -3.982 1.00 . A A . 1 MET O 1 1
13 12799 1 1 1 MET SD S 3.903 18.819 -6.802 1.00 . A A . 1 MET SD 1 1
13 12800 1 1 2 LYS C C 4.091 19.586 -1.030 1.00 . A A . 2 LYS C 1 1
13 12801 1 1 2 LYS CA C 4.876 19.315 -2.312 1.00 . A A . 2 LYS CA 1 1
13 12802 1 1 2 LYS CB C 5.271 20.625 -3.010 1.00 . A A . 2 LYS CB 1 1
13 12803 1 1 2 LYS CD C 7.277 21.723 -4.129 1.00 . A A . 2 LYS CD 1 1
13 12804 1 1 2 LYS CE C 6.525 22.922 -4.726 1.00 . A A . 2 LYS CE 1 1
13 12805 1 1 2 LYS CG C 6.433 20.446 -3.992 1.00 . A A . 2 LYS CG 1 1
13 12806 1 1 2 LYS H H 3.037 18.668 -3.048 1.00 . A A . 2 LYS H 1 1
13 12807 1 1 2 LYS HA H 5.772 18.754 -2.043 1.00 . A A . 2 LYS HA 1 1
13 12808 1 1 2 LYS HB2 H 4.406 21.047 -3.526 1.00 . A A . 2 LYS HB2 1 1
13 12809 1 1 2 LYS HB3 H 5.598 21.332 -2.255 1.00 . A A . 2 LYS HB3 1 1
13 12810 1 1 2 LYS HD2 H 7.697 21.994 -3.159 1.00 . A A . 2 LYS HD2 1 1
13 12811 1 1 2 LYS HD3 H 8.114 21.491 -4.790 1.00 . A A . 2 LYS HD3 1 1
13 12812 1 1 2 LYS HE2 H 7.270 23.614 -5.125 1.00 . A A . 2 LYS HE2 1 1
13 12813 1 1 2 LYS HE3 H 5.905 22.577 -5.556 1.00 . A A . 2 LYS HE3 1 1
13 12814 1 1 2 LYS HG2 H 7.091 19.658 -3.622 1.00 . A A . 2 LYS HG2 1 1
13 12815 1 1 2 LYS HG3 H 6.050 20.144 -4.967 1.00 . A A . 2 LYS HG3 1 1
13 12816 1 1 2 LYS HZ1 H 5.271 24.465 -4.153 1.00 . A A . 2 LYS HZ1 1 1
13 12817 1 1 2 LYS HZ2 H 4.975 23.066 -3.344 1.00 . A A . 2 LYS HZ2 1 1
13 12818 1 1 2 LYS HZ3 H 6.265 23.953 -2.948 1.00 . A A . 2 LYS HZ3 1 1
13 12819 1 1 2 LYS N N 4.028 18.503 -3.180 1.00 . A A . 2 LYS N 1 1
13 12820 1 1 2 LYS NZ N 5.699 23.652 -3.735 1.00 . A A . 2 LYS NZ 1 1
13 12821 1 1 2 LYS O O 2.990 19.058 -0.881 1.00 . A A . 2 LYS O 1 1
13 12822 1 1 3 GLN C C 2.670 21.698 0.434 1.00 . A A . 3 GLN C 1 1
13 12823 1 1 3 GLN CA C 3.892 20.960 0.978 1.00 . A A . 3 GLN CA 1 1
13 12824 1 1 3 GLN CB C 4.764 21.881 1.851 1.00 . A A . 3 GLN CB 1 1
13 12825 1 1 3 GLN CD C 6.275 22.980 0.078 1.00 . A A . 3 GLN CD 1 1
13 12826 1 1 3 GLN CG C 5.246 23.188 1.187 1.00 . A A . 3 GLN CG 1 1
13 12827 1 1 3 GLN H H 5.580 20.744 -0.295 1.00 . A A . 3 GLN H 1 1
13 12828 1 1 3 GLN HA H 3.541 20.133 1.598 1.00 . A A . 3 GLN HA 1 1
13 12829 1 1 3 GLN HB2 H 4.173 22.159 2.725 1.00 . A A . 3 GLN HB2 1 1
13 12830 1 1 3 GLN HB3 H 5.624 21.316 2.215 1.00 . A A . 3 GLN HB3 1 1
13 12831 1 1 3 GLN HE21 H 7.505 21.913 1.297 1.00 . A A . 3 GLN HE21 1 1
13 12832 1 1 3 GLN HE22 H 8.069 22.167 -0.340 1.00 . A A . 3 GLN HE22 1 1
13 12833 1 1 3 GLN HG2 H 4.394 23.739 0.789 1.00 . A A . 3 GLN HG2 1 1
13 12834 1 1 3 GLN HG3 H 5.705 23.813 1.955 1.00 . A A . 3 GLN HG3 1 1
13 12835 1 1 3 GLN N N 4.652 20.393 -0.125 1.00 . A A . 3 GLN N 1 1
13 12836 1 1 3 GLN NE2 N 7.347 22.249 0.358 1.00 . A A . 3 GLN NE2 1 1
13 12837 1 1 3 GLN O O 2.719 22.238 -0.672 1.00 . A A . 3 GLN O 1 1
13 12838 1 1 3 GLN OE1 O 6.116 23.440 -1.049 1.00 . A A . 3 GLN OE1 1 1
13 12839 1 1 4 ASP C C -0.380 22.670 2.197 1.00 . A A . 4 ASP C 1 1
13 12840 1 1 4 ASP CA C 0.323 22.334 0.874 1.00 . A A . 4 ASP CA 1 1
13 12841 1 1 4 ASP CB C -0.493 21.352 0.016 1.00 . A A . 4 ASP CB 1 1
13 12842 1 1 4 ASP CG C -1.366 22.075 -1.007 1.00 . A A . 4 ASP CG 1 1
13 12843 1 1 4 ASP H H 1.624 21.343 2.157 1.00 . A A . 4 ASP H 1 1
13 12844 1 1 4 ASP HA H 0.502 23.253 0.311 1.00 . A A . 4 ASP HA 1 1
13 12845 1 1 4 ASP HB2 H 0.188 20.697 -0.529 1.00 . A A . 4 ASP HB2 1 1
13 12846 1 1 4 ASP HB3 H -1.116 20.724 0.656 1.00 . A A . 4 ASP HB3 1 1
13 12847 1 1 4 ASP N N 1.597 21.721 1.219 1.00 . A A . 4 ASP N 1 1
13 12848 1 1 4 ASP O O 0.236 22.526 3.254 1.00 . A A . 4 ASP O 1 1
13 12849 1 1 4 ASP OD1 O -1.491 21.542 -2.131 1.00 . A A . 4 ASP OD1 1 1
13 12850 1 1 4 ASP OD2 O -1.886 23.157 -0.654 1.00 . A A . 4 ASP OD2 1 1
13 12851 1 1 5 GLY C C -3.198 21.980 3.696 1.00 . A A . 5 GLY C 1 1
13 12852 1 1 5 GLY CA C -2.451 23.269 3.363 1.00 . A A . 5 GLY CA 1 1
13 12853 1 1 5 GLY H H -2.100 23.206 1.269 1.00 . A A . 5 GLY H 1 1
13 12854 1 1 5 GLY HA2 H -1.813 23.535 4.207 1.00 . A A . 5 GLY HA2 1 1
13 12855 1 1 5 GLY HA3 H -3.166 24.074 3.196 1.00 . A A . 5 GLY HA3 1 1
13 12856 1 1 5 GLY N N -1.644 23.094 2.165 1.00 . A A . 5 GLY N 1 1
13 12857 1 1 5 GLY O O -2.709 20.878 3.448 1.00 . A A . 5 GLY O 1 1
13 12858 1 1 6 GLU C C -6.663 21.336 4.655 1.00 . A A . 6 GLU C 1 1
13 12859 1 1 6 GLU CA C -5.175 20.993 4.783 1.00 . A A . 6 GLU CA 1 1
13 12860 1 1 6 GLU CB C -4.726 20.684 6.221 1.00 . A A . 6 GLU CB 1 1
13 12861 1 1 6 GLU CD C -3.934 21.774 8.353 1.00 . A A . 6 GLU CD 1 1
13 12862 1 1 6 GLU CG C -4.937 21.851 7.199 1.00 . A A . 6 GLU CG 1 1
13 12863 1 1 6 GLU H H -4.820 23.016 4.396 1.00 . A A . 6 GLU H 1 1
13 12864 1 1 6 GLU HA H -4.972 20.118 4.164 1.00 . A A . 6 GLU HA 1 1
13 12865 1 1 6 GLU HB2 H -5.252 19.804 6.593 1.00 . A A . 6 GLU HB2 1 1
13 12866 1 1 6 GLU HB3 H -3.663 20.440 6.190 1.00 . A A . 6 GLU HB3 1 1
13 12867 1 1 6 GLU HG2 H -4.805 22.805 6.687 1.00 . A A . 6 GLU HG2 1 1
13 12868 1 1 6 GLU HG3 H -5.956 21.816 7.586 1.00 . A A . 6 GLU HG3 1 1
13 12869 1 1 6 GLU N N -4.391 22.109 4.277 1.00 . A A . 6 GLU N 1 1
13 12870 1 1 6 GLU O O -6.998 22.324 4.006 1.00 . A A . 6 GLU O 1 1
13 12871 1 1 6 GLU OE1 O -2.892 22.458 8.248 1.00 . A A . 6 GLU OE1 1 1
13 12872 1 1 6 GLU OE2 O -4.208 21.014 9.308 1.00 . A A . 6 GLU OE2 1 1
13 12873 1 1 7 GLU C C -9.468 20.750 3.659 1.00 . A A . 7 GLU C 1 1
13 12874 1 1 7 GLU CA C -9.005 20.644 5.119 1.00 . A A . 7 GLU CA 1 1
13 12875 1 1 7 GLU CB C -9.539 21.771 6.018 1.00 . A A . 7 GLU CB 1 1
13 12876 1 1 7 GLU CD C -10.122 22.394 8.401 1.00 . A A . 7 GLU CD 1 1
13 12877 1 1 7 GLU CG C -9.571 21.305 7.477 1.00 . A A . 7 GLU CG 1 1
13 12878 1 1 7 GLU H H -7.199 19.770 5.813 1.00 . A A . 7 GLU H 1 1
13 12879 1 1 7 GLU HA H -9.441 19.720 5.497 1.00 . A A . 7 GLU HA 1 1
13 12880 1 1 7 GLU HB2 H -8.918 22.661 5.922 1.00 . A A . 7 GLU HB2 1 1
13 12881 1 1 7 GLU HB3 H -10.560 22.019 5.723 1.00 . A A . 7 GLU HB3 1 1
13 12882 1 1 7 GLU HG2 H -10.211 20.422 7.551 1.00 . A A . 7 GLU HG2 1 1
13 12883 1 1 7 GLU HG3 H -8.566 21.020 7.794 1.00 . A A . 7 GLU HG3 1 1
13 12884 1 1 7 GLU N N -7.550 20.520 5.238 1.00 . A A . 7 GLU N 1 1
13 12885 1 1 7 GLU O O -10.056 21.740 3.231 1.00 . A A . 7 GLU O 1 1
13 12886 1 1 7 GLU OE1 O -9.299 23.069 9.057 1.00 . A A . 7 GLU OE1 1 1
13 12887 1 1 7 GLU OE2 O -11.365 22.527 8.447 1.00 . A A . 7 GLU OE2 1 1
13 12888 1 1 8 GLY C C -9.936 18.082 1.180 1.00 . A A . 8 GLY C 1 1
13 12889 1 1 8 GLY CA C -9.791 19.553 1.548 1.00 . A A . 8 GLY CA 1 1
13 12890 1 1 8 GLY H H -8.776 18.876 3.279 1.00 . A A . 8 GLY H 1 1
13 12891 1 1 8 GLY HA2 H -10.760 20.048 1.474 1.00 . A A . 8 GLY HA2 1 1
13 12892 1 1 8 GLY HA3 H -9.098 20.031 0.856 1.00 . A A . 8 GLY HA3 1 1
13 12893 1 1 8 GLY N N -9.276 19.666 2.901 1.00 . A A . 8 GLY N 1 1
13 12894 1 1 8 GLY O O -8.993 17.473 0.682 1.00 . A A . 8 GLY O 1 1
13 12895 1 1 9 THR C C -12.833 15.951 0.797 1.00 . A A . 9 THR C 1 1
13 12896 1 1 9 THR CA C -11.372 16.090 1.204 1.00 . A A . 9 THR CA 1 1
13 12897 1 1 9 THR CB C -11.111 15.282 2.486 1.00 . A A . 9 THR CB 1 1
13 12898 1 1 9 THR CG2 C -9.619 15.105 2.766 1.00 . A A . 9 THR CG2 1 1
13 12899 1 1 9 THR H H -11.842 18.020 1.899 1.00 . A A . 9 THR H 1 1
13 12900 1 1 9 THR HA H -10.734 15.712 0.405 1.00 . A A . 9 THR HA 1 1
13 12901 1 1 9 THR HB H -11.556 14.294 2.370 1.00 . A A . 9 THR HB 1 1
13 12902 1 1 9 THR HG1 H -12.633 16.046 3.402 1.00 . A A . 9 THR HG1 1 1
13 12903 1 1 9 THR HG21 H -9.139 14.638 1.907 1.00 . A A . 9 THR HG21 1 1
13 12904 1 1 9 THR HG22 H -9.155 16.069 2.964 1.00 . A A . 9 THR HG22 1 1
13 12905 1 1 9 THR HG23 H -9.493 14.467 3.641 1.00 . A A . 9 THR HG23 1 1
13 12906 1 1 9 THR N N -11.102 17.499 1.451 1.00 . A A . 9 THR N 1 1
13 12907 1 1 9 THR O O -13.709 16.180 1.630 1.00 . A A . 9 THR O 1 1
13 12908 1 1 9 THR OG1 O -11.695 15.929 3.599 1.00 . A A . 9 THR OG1 1 1
13 12909 1 1 10 GLU C C -14.352 14.299 -2.035 1.00 . A A . 10 GLU C 1 1
13 12910 1 1 10 GLU CA C -14.462 15.327 -0.913 1.00 . A A . 10 GLU CA 1 1
13 12911 1 1 10 GLU CB C -15.096 16.638 -1.402 1.00 . A A . 10 GLU CB 1 1
13 12912 1 1 10 GLU CD C -17.314 17.834 -1.801 1.00 . A A . 10 GLU CD 1 1
13 12913 1 1 10 GLU CG C -16.625 16.524 -1.405 1.00 . A A . 10 GLU CG 1 1
13 12914 1 1 10 GLU H H -12.389 15.381 -1.135 1.00 . A A . 10 GLU H 1 1
13 12915 1 1 10 GLU HA H -15.051 14.924 -0.088 1.00 . A A . 10 GLU HA 1 1
13 12916 1 1 10 GLU HB2 H -14.811 17.447 -0.729 1.00 . A A . 10 GLU HB2 1 1
13 12917 1 1 10 GLU HB3 H -14.732 16.872 -2.404 1.00 . A A . 10 GLU HB3 1 1
13 12918 1 1 10 GLU HG2 H -16.929 15.731 -2.089 1.00 . A A . 10 GLU HG2 1 1
13 12919 1 1 10 GLU HG3 H -16.949 16.249 -0.398 1.00 . A A . 10 GLU HG3 1 1
13 12920 1 1 10 GLU N N -13.109 15.579 -0.452 1.00 . A A . 10 GLU N 1 1
13 12921 1 1 10 GLU O O -13.536 14.491 -2.935 1.00 . A A . 10 GLU O 1 1
13 12922 1 1 10 GLU OE1 O -16.647 18.684 -2.432 1.00 . A A . 10 GLU OE1 1 1
13 12923 1 1 10 GLU OE2 O -18.507 17.976 -1.450 1.00 . A A . 10 GLU OE2 1 1
13 12924 1 1 11 GLU C C -13.535 11.550 -2.900 1.00 . A A . 11 GLU C 1 1
13 12925 1 1 11 GLU CA C -14.982 12.058 -2.852 1.00 . A A . 11 GLU CA 1 1
13 12926 1 1 11 GLU CB C -15.612 12.375 -4.224 1.00 . A A . 11 GLU CB 1 1
13 12927 1 1 11 GLU CD C -17.812 12.777 -5.433 1.00 . A A . 11 GLU CD 1 1
13 12928 1 1 11 GLU CG C -17.133 12.522 -4.084 1.00 . A A . 11 GLU CG 1 1
13 12929 1 1 11 GLU H H -15.777 13.122 -1.201 1.00 . A A . 11 GLU H 1 1
13 12930 1 1 11 GLU HA H -15.544 11.229 -2.438 1.00 . A A . 11 GLU HA 1 1
13 12931 1 1 11 GLU HB2 H -15.185 13.290 -4.635 1.00 . A A . 11 GLU HB2 1 1
13 12932 1 1 11 GLU HB3 H -15.422 11.559 -4.918 1.00 . A A . 11 GLU HB3 1 1
13 12933 1 1 11 GLU HG2 H -17.536 11.601 -3.659 1.00 . A A . 11 GLU HG2 1 1
13 12934 1 1 11 GLU HG3 H -17.360 13.341 -3.399 1.00 . A A . 11 GLU HG3 1 1
13 12935 1 1 11 GLU N N -15.122 13.209 -1.961 1.00 . A A . 11 GLU N 1 1
13 12936 1 1 11 GLU O O -12.737 11.847 -2.010 1.00 . A A . 11 GLU O 1 1
13 12937 1 1 11 GLU OE1 O -18.668 13.686 -5.485 1.00 . A A . 11 GLU OE1 1 1
13 12938 1 1 11 GLU OE2 O -17.489 12.035 -6.388 1.00 . A A . 11 GLU OE2 1 1
13 12939 1 1 12 ASP C C -10.936 10.115 -3.130 1.00 . A A . 12 ASP C 1 1
13 12940 1 1 12 ASP CA C -11.898 10.299 -4.303 1.00 . A A . 12 ASP CA 1 1
13 12941 1 1 12 ASP CB C -11.401 11.306 -5.335 1.00 . A A . 12 ASP CB 1 1
13 12942 1 1 12 ASP CG C -10.170 10.766 -6.054 1.00 . A A . 12 ASP CG 1 1
13 12943 1 1 12 ASP H H -13.960 10.465 -4.549 1.00 . A A . 12 ASP H 1 1
13 12944 1 1 12 ASP HA H -11.991 9.334 -4.804 1.00 . A A . 12 ASP HA 1 1
13 12945 1 1 12 ASP HB2 H -12.199 11.468 -6.063 1.00 . A A . 12 ASP HB2 1 1
13 12946 1 1 12 ASP HB3 H -11.189 12.257 -4.845 1.00 . A A . 12 ASP HB3 1 1
13 12947 1 1 12 ASP N N -13.234 10.706 -3.891 1.00 . A A . 12 ASP N 1 1
13 12948 1 1 12 ASP O O -9.950 10.831 -2.961 1.00 . A A . 12 ASP O 1 1
13 12949 1 1 12 ASP OD1 O -9.289 11.579 -6.414 1.00 . A A . 12 ASP OD1 1 1
13 12950 1 1 12 ASP OD2 O -10.150 9.533 -6.259 1.00 . A A . 12 ASP OD2 1 1
13 12951 1 1 13 THR C C -10.489 7.531 -0.553 1.00 . A A . 13 THR C 1 1
13 12952 1 1 13 THR CA C -10.623 8.997 -0.970 1.00 . A A . 13 THR CA 1 1
13 12953 1 1 13 THR CB C -11.345 9.895 0.051 1.00 . A A . 13 THR CB 1 1
13 12954 1 1 13 THR CG2 C -11.264 9.450 1.511 1.00 . A A . 13 THR CG2 1 1
13 12955 1 1 13 THR H H -12.202 8.776 -2.407 1.00 . A A . 13 THR H 1 1
13 12956 1 1 13 THR HA H -9.606 9.342 -1.068 1.00 . A A . 13 THR HA 1 1
13 12957 1 1 13 THR HB H -12.403 9.944 -0.214 1.00 . A A . 13 THR HB 1 1
13 12958 1 1 13 THR HG1 H -11.036 11.524 -0.936 1.00 . A A . 13 THR HG1 1 1
13 12959 1 1 13 THR HG21 H -10.225 9.325 1.813 1.00 . A A . 13 THR HG21 1 1
13 12960 1 1 13 THR HG22 H -11.737 10.204 2.141 1.00 . A A . 13 THR HG22 1 1
13 12961 1 1 13 THR HG23 H -11.803 8.510 1.637 1.00 . A A . 13 THR HG23 1 1
13 12962 1 1 13 THR N N -11.289 9.172 -2.257 1.00 . A A . 13 THR N 1 1
13 12963 1 1 13 THR O O -9.695 7.212 0.328 1.00 . A A . 13 THR O 1 1
13 12964 1 1 13 THR OG1 O -10.798 11.193 -0.055 1.00 . A A . 13 THR OG1 1 1
13 12965 1 1 14 GLU C C -9.905 4.590 -1.297 1.00 . A A . 14 GLU C 1 1
13 12966 1 1 14 GLU CA C -11.228 5.220 -0.851 1.00 . A A . 14 GLU CA 1 1
13 12967 1 1 14 GLU CB C -12.425 4.518 -1.523 1.00 . A A . 14 GLU CB 1 1
13 12968 1 1 14 GLU CD C -14.382 4.310 0.077 1.00 . A A . 14 GLU CD 1 1
13 12969 1 1 14 GLU CG C -13.180 3.600 -0.551 1.00 . A A . 14 GLU CG 1 1
13 12970 1 1 14 GLU H H -11.773 6.936 -1.977 1.00 . A A . 14 GLU H 1 1
13 12971 1 1 14 GLU HA H -11.314 5.138 0.233 1.00 . A A . 14 GLU HA 1 1
13 12972 1 1 14 GLU HB2 H -13.120 5.259 -1.927 1.00 . A A . 14 GLU HB2 1 1
13 12973 1 1 14 GLU HB3 H -12.077 3.919 -2.364 1.00 . A A . 14 GLU HB3 1 1
13 12974 1 1 14 GLU HG2 H -13.529 2.725 -1.101 1.00 . A A . 14 GLU HG2 1 1
13 12975 1 1 14 GLU HG3 H -12.506 3.254 0.235 1.00 . A A . 14 GLU HG3 1 1
13 12976 1 1 14 GLU N N -11.218 6.631 -1.204 1.00 . A A . 14 GLU N 1 1
13 12977 1 1 14 GLU O O -9.202 3.950 -0.519 1.00 . A A . 14 GLU O 1 1
13 12978 1 1 14 GLU OE1 O -14.178 5.432 0.588 1.00 . A A . 14 GLU OE1 1 1
13 12979 1 1 14 GLU OE2 O -15.486 3.721 0.028 1.00 . A A . 14 GLU OE2 1 1
13 12980 1 1 15 GLU C C -7.173 4.861 -3.051 1.00 . A A . 15 GLU C 1 1
13 12981 1 1 15 GLU CA C -8.456 4.053 -3.197 1.00 . A A . 15 GLU CA 1 1
13 12982 1 1 15 GLU CB C -8.785 3.756 -4.663 1.00 . A A . 15 GLU CB 1 1
13 12983 1 1 15 GLU CD C -10.181 2.172 -6.047 1.00 . A A . 15 GLU CD 1 1
13 12984 1 1 15 GLU CG C -10.103 2.979 -4.753 1.00 . A A . 15 GLU CG 1 1
13 12985 1 1 15 GLU H H -10.158 5.315 -3.175 1.00 . A A . 15 GLU H 1 1
13 12986 1 1 15 GLU HA H -8.311 3.101 -2.685 1.00 . A A . 15 GLU HA 1 1
13 12987 1 1 15 GLU HB2 H -8.876 4.684 -5.230 1.00 . A A . 15 GLU HB2 1 1
13 12988 1 1 15 GLU HB3 H -7.975 3.159 -5.085 1.00 . A A . 15 GLU HB3 1 1
13 12989 1 1 15 GLU HG2 H -10.171 2.289 -3.911 1.00 . A A . 15 GLU HG2 1 1
13 12990 1 1 15 GLU HG3 H -10.937 3.682 -4.689 1.00 . A A . 15 GLU HG3 1 1
13 12991 1 1 15 GLU N N -9.566 4.760 -2.577 1.00 . A A . 15 GLU N 1 1
13 12992 1 1 15 GLU O O -6.580 5.304 -4.037 1.00 . A A . 15 GLU O 1 1
13 12993 1 1 15 GLU OE1 O -9.518 1.111 -6.087 1.00 . A A . 15 GLU OE1 1 1
13 12994 1 1 15 GLU OE2 O -10.905 2.621 -6.963 1.00 . A A . 15 GLU OE2 1 1
13 12995 1 1 16 LYS C C -4.439 5.033 -0.988 1.00 . A A . 16 LYS C 1 1
13 12996 1 1 16 LYS CA C -5.580 5.881 -1.516 1.00 . A A . 16 LYS CA 1 1
13 12997 1 1 16 LYS CB C -5.978 6.987 -0.535 1.00 . A A . 16 LYS CB 1 1
13 12998 1 1 16 LYS CD C -5.386 9.340 0.228 1.00 . A A . 16 LYS CD 1 1
13 12999 1 1 16 LYS CE C -5.591 10.600 -0.620 1.00 . A A . 16 LYS CE 1 1
13 13000 1 1 16 LYS CG C -5.030 8.167 -0.694 1.00 . A A . 16 LYS CG 1 1
13 13001 1 1 16 LYS H H -7.269 4.714 -1.018 1.00 . A A . 16 LYS H 1 1
13 13002 1 1 16 LYS HA H -5.253 6.328 -2.455 1.00 . A A . 16 LYS HA 1 1
13 13003 1 1 16 LYS HB2 H -6.980 7.328 -0.781 1.00 . A A . 16 LYS HB2 1 1
13 13004 1 1 16 LYS HB3 H -5.950 6.622 0.493 1.00 . A A . 16 LYS HB3 1 1
13 13005 1 1 16 LYS HD2 H -6.298 9.121 0.784 1.00 . A A . 16 LYS HD2 1 1
13 13006 1 1 16 LYS HD3 H -4.568 9.495 0.934 1.00 . A A . 16 LYS HD3 1 1
13 13007 1 1 16 LYS HE2 H -4.757 10.691 -1.317 1.00 . A A . 16 LYS HE2 1 1
13 13008 1 1 16 LYS HE3 H -6.519 10.496 -1.190 1.00 . A A . 16 LYS HE3 1 1
13 13009 1 1 16 LYS HG2 H -4.013 7.835 -0.491 1.00 . A A . 16 LYS HG2 1 1
13 13010 1 1 16 LYS HG3 H -5.104 8.490 -1.729 1.00 . A A . 16 LYS HG3 1 1
13 13011 1 1 16 LYS HZ1 H -6.355 11.734 0.917 1.00 . A A . 16 LYS HZ1 1 1
13 13012 1 1 16 LYS HZ2 H -4.731 11.962 0.633 1.00 . A A . 16 LYS HZ2 1 1
13 13013 1 1 16 LYS HZ3 H -5.856 12.620 -0.375 1.00 . A A . 16 LYS HZ3 1 1
13 13014 1 1 16 LYS N N -6.733 5.058 -1.805 1.00 . A A . 16 LYS N 1 1
13 13015 1 1 16 LYS NZ N -5.641 11.821 0.207 1.00 . A A . 16 LYS NZ 1 1
13 13016 1 1 16 LYS O O -4.584 4.263 -0.041 1.00 . A A . 16 LYS O 1 1
13 13017 1 1 17 CYS C C -1.719 5.281 0.180 1.00 . A A . 17 CYS C 1 1
13 13018 1 1 17 CYS CA C -2.014 4.667 -1.186 1.00 . A A . 17 CYS CA 1 1
13 13019 1 1 17 CYS CB C -0.992 5.151 -2.222 1.00 . A A . 17 CYS CB 1 1
13 13020 1 1 17 CYS H H -3.271 5.971 -2.291 1.00 . A A . 17 CYS H 1 1
13 13021 1 1 17 CYS HA H -1.955 3.580 -1.117 1.00 . A A . 17 CYS HA 1 1
13 13022 1 1 17 CYS HB2 H -1.304 4.832 -3.211 1.00 . A A . 17 CYS HB2 1 1
13 13023 1 1 17 CYS HB3 H -1.009 6.238 -2.221 1.00 . A A . 17 CYS HB3 1 1
13 13024 1 1 17 CYS N N -3.283 5.224 -1.609 1.00 . A A . 17 CYS N 1 1
13 13025 1 1 17 CYS O O -1.427 6.470 0.263 1.00 . A A . 17 CYS O 1 1
13 13026 1 1 17 CYS SG S 0.707 4.565 -1.943 1.00 . A A . 17 CYS SG 1 1
13 13027 1 1 18 THR C C -0.044 5.533 2.720 1.00 . A A . 18 THR C 1 1
13 13028 1 1 18 THR CA C -1.494 5.065 2.581 1.00 . A A . 18 THR CA 1 1
13 13029 1 1 18 THR CB C -1.848 4.065 3.683 1.00 . A A . 18 THR CB 1 1
13 13030 1 1 18 THR CG2 C -0.771 2.992 3.800 1.00 . A A . 18 THR CG2 1 1
13 13031 1 1 18 THR H H -2.104 3.555 1.177 1.00 . A A . 18 THR H 1 1
13 13032 1 1 18 THR HA H -2.140 5.926 2.714 1.00 . A A . 18 THR HA 1 1
13 13033 1 1 18 THR HB H -2.802 3.593 3.446 1.00 . A A . 18 THR HB 1 1
13 13034 1 1 18 THR HG1 H -1.209 5.315 5.029 1.00 . A A . 18 THR HG1 1 1
13 13035 1 1 18 THR HG21 H -1.145 2.178 4.411 1.00 . A A . 18 THR HG21 1 1
13 13036 1 1 18 THR HG22 H -0.519 2.625 2.807 1.00 . A A . 18 THR HG22 1 1
13 13037 1 1 18 THR HG23 H 0.122 3.401 4.271 1.00 . A A . 18 THR HG23 1 1
13 13038 1 1 18 THR N N -1.768 4.503 1.261 1.00 . A A . 18 THR N 1 1
13 13039 1 1 18 THR O O 0.270 6.222 3.686 1.00 . A A . 18 THR O 1 1
13 13040 1 1 18 THR OG1 O -1.966 4.726 4.924 1.00 . A A . 18 THR OG1 1 1
13 13041 1 1 19 ILE C C 2.542 6.766 1.349 1.00 . A A . 19 ILE C 1 1
13 13042 1 1 19 ILE CA C 2.270 5.377 1.924 1.00 . A A . 19 ILE CA 1 1
13 13043 1 1 19 ILE CB C 3.026 4.246 1.215 1.00 . A A . 19 ILE CB 1 1
13 13044 1 1 19 ILE CD1 C 3.225 1.721 1.281 1.00 . A A . 19 ILE CD1 1 1
13 13045 1 1 19 ILE CG1 C 2.972 2.987 2.097 1.00 . A A . 19 ILE CG1 1 1
13 13046 1 1 19 ILE CG2 C 4.478 4.644 0.949 1.00 . A A . 19 ILE CG2 1 1
13 13047 1 1 19 ILE H H 0.573 4.522 1.053 1.00 . A A . 19 ILE H 1 1
13 13048 1 1 19 ILE HA H 2.571 5.372 2.971 1.00 . A A . 19 ILE HA 1 1
13 13049 1 1 19 ILE HB H 2.538 4.035 0.265 1.00 . A A . 19 ILE HB 1 1
13 13050 1 1 19 ILE HD11 H 4.184 1.781 0.776 1.00 . A A . 19 ILE HD11 1 1
13 13051 1 1 19 ILE HD12 H 3.230 0.862 1.949 1.00 . A A . 19 ILE HD12 1 1
13 13052 1 1 19 ILE HD13 H 2.434 1.608 0.540 1.00 . A A . 19 ILE HD13 1 1
13 13053 1 1 19 ILE HG12 H 3.716 3.064 2.893 1.00 . A A . 19 ILE HG12 1 1
13 13054 1 1 19 ILE HG13 H 1.990 2.890 2.558 1.00 . A A . 19 ILE HG13 1 1
13 13055 1 1 19 ILE HG21 H 4.504 5.396 0.162 1.00 . A A . 19 ILE HG21 1 1
13 13056 1 1 19 ILE HG22 H 4.920 5.048 1.859 1.00 . A A . 19 ILE HG22 1 1
13 13057 1 1 19 ILE HG23 H 5.060 3.785 0.623 1.00 . A A . 19 ILE HG23 1 1
13 13058 1 1 19 ILE N N 0.853 5.101 1.828 1.00 . A A . 19 ILE N 1 1
13 13059 1 1 19 ILE O O 3.106 7.609 2.039 1.00 . A A . 19 ILE O 1 1
13 13060 1 1 20 CYS C C 1.121 9.243 -0.244 1.00 . A A . 20 CYS C 1 1
13 13061 1 1 20 CYS CA C 2.332 8.335 -0.513 1.00 . A A . 20 CYS CA 1 1
13 13062 1 1 20 CYS CB C 2.607 8.177 -2.019 1.00 . A A . 20 CYS CB 1 1
13 13063 1 1 20 CYS H H 1.624 6.327 -0.419 1.00 . A A . 20 CYS H 1 1
13 13064 1 1 20 CYS HA H 3.192 8.882 -0.123 1.00 . A A . 20 CYS HA 1 1
13 13065 1 1 20 CYS HB2 H 2.702 9.169 -2.463 1.00 . A A . 20 CYS HB2 1 1
13 13066 1 1 20 CYS HB3 H 3.553 7.650 -2.159 1.00 . A A . 20 CYS HB3 1 1
13 13067 1 1 20 CYS N N 2.146 7.020 0.095 1.00 . A A . 20 CYS N 1 1
13 13068 1 1 20 CYS O O 1.117 10.395 -0.672 1.00 . A A . 20 CYS O 1 1
13 13069 1 1 20 CYS SG S 1.298 7.274 -2.892 1.00 . A A . 20 CYS SG 1 1
13 13070 1 1 21 LEU C C -1.828 10.123 -0.289 1.00 . A A . 21 LEU C 1 1
13 13071 1 1 21 LEU CA C -1.110 9.448 0.885 1.00 . A A . 21 LEU CA 1 1
13 13072 1 1 21 LEU CB C -0.769 10.392 2.047 1.00 . A A . 21 LEU CB 1 1
13 13073 1 1 21 LEU CD1 C 0.408 10.566 4.255 1.00 . A A . 21 LEU CD1 1 1
13 13074 1 1 21 LEU CD2 C -1.409 8.889 3.986 1.00 . A A . 21 LEU CD2 1 1
13 13075 1 1 21 LEU CG C -0.262 9.611 3.273 1.00 . A A . 21 LEU CG 1 1
13 13076 1 1 21 LEU H H 0.152 7.780 0.770 1.00 . A A . 21 LEU H 1 1
13 13077 1 1 21 LEU HA H -1.809 8.704 1.263 1.00 . A A . 21 LEU HA 1 1
13 13078 1 1 21 LEU HB2 H 0.000 11.091 1.717 1.00 . A A . 21 LEU HB2 1 1
13 13079 1 1 21 LEU HB3 H -1.653 10.966 2.330 1.00 . A A . 21 LEU HB3 1 1
13 13080 1 1 21 LEU HD11 H 1.262 11.037 3.769 1.00 . A A . 21 LEU HD11 1 1
13 13081 1 1 21 LEU HD12 H -0.301 11.328 4.577 1.00 . A A . 21 LEU HD12 1 1
13 13082 1 1 21 LEU HD13 H 0.764 10.006 5.119 1.00 . A A . 21 LEU HD13 1 1
13 13083 1 1 21 LEU HD21 H -1.020 8.364 4.859 1.00 . A A . 21 LEU HD21 1 1
13 13084 1 1 21 LEU HD22 H -2.166 9.605 4.307 1.00 . A A . 21 LEU HD22 1 1
13 13085 1 1 21 LEU HD23 H -1.859 8.154 3.324 1.00 . A A . 21 LEU HD23 1 1
13 13086 1 1 21 LEU HG H 0.482 8.876 2.969 1.00 . A A . 21 LEU HG 1 1
13 13087 1 1 21 LEU N N 0.105 8.744 0.473 1.00 . A A . 21 LEU N 1 1
13 13088 1 1 21 LEU O O -2.594 11.075 -0.108 1.00 . A A . 21 LEU O 1 1
13 13089 1 1 22 SER C C -3.037 8.976 -3.375 1.00 . A A . 22 SER C 1 1
13 13090 1 1 22 SER CA C -2.174 10.058 -2.741 1.00 . A A . 22 SER CA 1 1
13 13091 1 1 22 SER CB C -1.006 10.451 -3.656 1.00 . A A . 22 SER CB 1 1
13 13092 1 1 22 SER H H -1.121 8.699 -1.531 1.00 . A A . 22 SER H 1 1
13 13093 1 1 22 SER HA H -2.792 10.936 -2.552 1.00 . A A . 22 SER HA 1 1
13 13094 1 1 22 SER HB2 H -0.068 10.085 -3.235 1.00 . A A . 22 SER HB2 1 1
13 13095 1 1 22 SER HB3 H -1.139 10.003 -4.641 1.00 . A A . 22 SER HB3 1 1
13 13096 1 1 22 SER HG H -1.571 12.135 -4.457 1.00 . A A . 22 SER HG 1 1
13 13097 1 1 22 SER N N -1.660 9.552 -1.482 1.00 . A A . 22 SER N 1 1
13 13098 1 1 22 SER O O -2.859 7.786 -3.110 1.00 . A A . 22 SER O 1 1
13 13099 1 1 22 SER OG O -0.932 11.857 -3.795 1.00 . A A . 22 SER OG 1 1
13 13100 1 1 23 ILE C C -4.196 7.730 -5.926 1.00 . A A . 23 ILE C 1 1
13 13101 1 1 23 ILE CA C -4.933 8.504 -4.842 1.00 . A A . 23 ILE CA 1 1
13 13102 1 1 23 ILE CB C -6.110 9.342 -5.371 1.00 . A A . 23 ILE CB 1 1
13 13103 1 1 23 ILE CD1 C -7.885 8.536 -3.704 1.00 . A A . 23 ILE CD1 1 1
13 13104 1 1 23 ILE CG1 C -7.036 9.711 -4.202 1.00 . A A . 23 ILE CG1 1 1
13 13105 1 1 23 ILE CG2 C -6.894 8.695 -6.512 1.00 . A A . 23 ILE CG2 1 1
13 13106 1 1 23 ILE H H -4.135 10.369 -4.401 1.00 . A A . 23 ILE H 1 1
13 13107 1 1 23 ILE HA H -5.297 7.777 -4.121 1.00 . A A . 23 ILE HA 1 1
13 13108 1 1 23 ILE HB H -5.701 10.264 -5.778 1.00 . A A . 23 ILE HB 1 1
13 13109 1 1 23 ILE HD11 H -8.634 8.266 -4.447 1.00 . A A . 23 ILE HD11 1 1
13 13110 1 1 23 ILE HD12 H -7.265 7.674 -3.486 1.00 . A A . 23 ILE HD12 1 1
13 13111 1 1 23 ILE HD13 H -8.383 8.819 -2.782 1.00 . A A . 23 ILE HD13 1 1
13 13112 1 1 23 ILE HG12 H -6.439 10.090 -3.375 1.00 . A A . 23 ILE HG12 1 1
13 13113 1 1 23 ILE HG13 H -7.697 10.515 -4.521 1.00 . A A . 23 ILE HG13 1 1
13 13114 1 1 23 ILE HG21 H -6.279 8.702 -7.407 1.00 . A A . 23 ILE HG21 1 1
13 13115 1 1 23 ILE HG22 H -7.196 7.676 -6.275 1.00 . A A . 23 ILE HG22 1 1
13 13116 1 1 23 ILE HG23 H -7.775 9.294 -6.731 1.00 . A A . 23 ILE HG23 1 1
13 13117 1 1 23 ILE N N -4.017 9.399 -4.170 1.00 . A A . 23 ILE N 1 1
13 13118 1 1 23 ILE O O -3.155 8.153 -6.430 1.00 . A A . 23 ILE O 1 1
13 13119 1 1 24 LEU C C -5.038 5.911 -8.540 1.00 . A A . 24 LEU C 1 1
13 13120 1 1 24 LEU CA C -4.297 5.629 -7.230 1.00 . A A . 24 LEU CA 1 1
13 13121 1 1 24 LEU CB C -4.604 4.228 -6.679 1.00 . A A . 24 LEU CB 1 1
13 13122 1 1 24 LEU CD1 C -4.421 2.684 -4.739 1.00 . A A . 24 LEU CD1 1 1
13 13123 1 1 24 LEU CD2 C -2.411 3.940 -5.519 1.00 . A A . 24 LEU CD2 1 1
13 13124 1 1 24 LEU CG C -3.921 3.991 -5.325 1.00 . A A . 24 LEU CG 1 1
13 13125 1 1 24 LEU H H -5.583 6.295 -5.711 1.00 . A A . 24 LEU H 1 1
13 13126 1 1 24 LEU HA H -3.225 5.749 -7.393 1.00 . A A . 24 LEU HA 1 1
13 13127 1 1 24 LEU HB2 H -5.684 4.126 -6.558 1.00 . A A . 24 LEU HB2 1 1
13 13128 1 1 24 LEU HB3 H -4.263 3.459 -7.371 1.00 . A A . 24 LEU HB3 1 1
13 13129 1 1 24 LEU HD11 H -4.194 1.874 -5.430 1.00 . A A . 24 LEU HD11 1 1
13 13130 1 1 24 LEU HD12 H -3.953 2.517 -3.768 1.00 . A A . 24 LEU HD12 1 1
13 13131 1 1 24 LEU HD13 H -5.500 2.760 -4.596 1.00 . A A . 24 LEU HD13 1 1
13 13132 1 1 24 LEU HD21 H -2.040 4.965 -5.569 1.00 . A A . 24 LEU HD21 1 1
13 13133 1 1 24 LEU HD22 H -1.954 3.414 -4.684 1.00 . A A . 24 LEU HD22 1 1
13 13134 1 1 24 LEU HD23 H -2.169 3.412 -6.440 1.00 . A A . 24 LEU HD23 1 1
13 13135 1 1 24 LEU HG H -4.150 4.779 -4.610 1.00 . A A . 24 LEU HG 1 1
13 13136 1 1 24 LEU N N -4.755 6.565 -6.226 1.00 . A A . 24 LEU N 1 1
13 13137 1 1 24 LEU O O -5.497 7.018 -8.786 1.00 . A A . 24 LEU O 1 1
13 13138 1 1 25 GLU C C -6.359 3.461 -10.895 1.00 . A A . 25 GLU C 1 1
13 13139 1 1 25 GLU CA C -6.063 4.922 -10.540 1.00 . A A . 25 GLU CA 1 1
13 13140 1 1 25 GLU CB C -5.394 5.667 -11.702 1.00 . A A . 25 GLU CB 1 1
13 13141 1 1 25 GLU CD C -3.645 5.306 -13.509 1.00 . A A . 25 GLU CD 1 1
13 13142 1 1 25 GLU CG C -4.040 5.050 -12.059 1.00 . A A . 25 GLU CG 1 1
13 13143 1 1 25 GLU H H -4.792 4.004 -9.193 1.00 . A A . 25 GLU H 1 1
13 13144 1 1 25 GLU HA H -6.989 5.431 -10.266 1.00 . A A . 25 GLU HA 1 1
13 13145 1 1 25 GLU HB2 H -6.055 5.640 -12.567 1.00 . A A . 25 GLU HB2 1 1
13 13146 1 1 25 GLU HB3 H -5.241 6.704 -11.414 1.00 . A A . 25 GLU HB3 1 1
13 13147 1 1 25 GLU HG2 H -3.278 5.450 -11.392 1.00 . A A . 25 GLU HG2 1 1
13 13148 1 1 25 GLU HG3 H -4.095 3.973 -11.915 1.00 . A A . 25 GLU HG3 1 1
13 13149 1 1 25 GLU N N -5.175 4.908 -9.395 1.00 . A A . 25 GLU N 1 1
13 13150 1 1 25 GLU O O -5.969 2.560 -10.151 1.00 . A A . 25 GLU O 1 1
13 13151 1 1 25 GLU OE1 O -3.455 4.288 -14.212 1.00 . A A . 25 GLU OE1 1 1
13 13152 1 1 25 GLU OE2 O -3.543 6.493 -13.891 1.00 . A A . 25 GLU OE2 1 1
13 13153 1 1 26 GLU C C -6.354 1.646 -13.776 1.00 . A A . 26 GLU C 1 1
13 13154 1 1 26 GLU CA C -7.212 1.853 -12.529 1.00 . A A . 26 GLU CA 1 1
13 13155 1 1 26 GLU CB C -8.719 1.652 -12.753 1.00 . A A . 26 GLU CB 1 1
13 13156 1 1 26 GLU CD C -10.556 -0.063 -13.127 1.00 . A A . 26 GLU CD 1 1
13 13157 1 1 26 GLU CG C -9.048 0.207 -13.146 1.00 . A A . 26 GLU CG 1 1
13 13158 1 1 26 GLU H H -7.233 3.955 -12.673 1.00 . A A . 26 GLU H 1 1
13 13159 1 1 26 GLU HA H -6.885 1.137 -11.774 1.00 . A A . 26 GLU HA 1 1
13 13160 1 1 26 GLU HB2 H -9.235 1.884 -11.820 1.00 . A A . 26 GLU HB2 1 1
13 13161 1 1 26 GLU HB3 H -9.074 2.338 -13.522 1.00 . A A . 26 GLU HB3 1 1
13 13162 1 1 26 GLU HG2 H -8.665 0.003 -14.146 1.00 . A A . 26 GLU HG2 1 1
13 13163 1 1 26 GLU HG3 H -8.552 -0.468 -12.447 1.00 . A A . 26 GLU HG3 1 1
13 13164 1 1 26 GLU N N -6.976 3.204 -12.049 1.00 . A A . 26 GLU N 1 1
13 13165 1 1 26 GLU O O -6.805 1.844 -14.901 1.00 . A A . 26 GLU O 1 1
13 13166 1 1 26 GLU OE1 O -11.294 0.711 -13.777 1.00 . A A . 26 GLU OE1 1 1
13 13167 1 1 26 GLU OE2 O -10.954 -1.057 -12.478 1.00 . A A . 26 GLU OE2 1 1
13 13168 1 1 27 GLY C C -2.702 1.029 -14.016 1.00 . A A . 27 GLY C 1 1
13 13169 1 1 27 GLY CA C -4.097 1.162 -14.619 1.00 . A A . 27 GLY CA 1 1
13 13170 1 1 27 GLY H H -4.761 1.169 -12.609 1.00 . A A . 27 GLY H 1 1
13 13171 1 1 27 GLY HA2 H -4.317 0.282 -15.223 1.00 . A A . 27 GLY HA2 1 1
13 13172 1 1 27 GLY HA3 H -4.129 2.050 -15.252 1.00 . A A . 27 GLY HA3 1 1
13 13173 1 1 27 GLY N N -5.087 1.284 -13.559 1.00 . A A . 27 GLY N 1 1
13 13174 1 1 27 GLY O O -1.931 0.162 -14.418 1.00 . A A . 27 GLY O 1 1
13 13175 1 1 28 GLU C C -0.769 0.578 -11.705 1.00 . A A . 28 GLU C 1 1
13 13176 1 1 28 GLU CA C -1.166 1.932 -12.280 1.00 . A A . 28 GLU CA 1 1
13 13177 1 1 28 GLU CB C -1.299 2.944 -11.130 1.00 . A A . 28 GLU CB 1 1
13 13178 1 1 28 GLU CD C 0.874 4.161 -11.061 1.00 . A A . 28 GLU CD 1 1
13 13179 1 1 28 GLU CG C -0.596 4.265 -11.449 1.00 . A A . 28 GLU CG 1 1
13 13180 1 1 28 GLU H H -3.040 2.668 -12.941 1.00 . A A . 28 GLU H 1 1
13 13181 1 1 28 GLU HA H -0.369 2.253 -12.953 1.00 . A A . 28 GLU HA 1 1
13 13182 1 1 28 GLU HB2 H -2.348 3.120 -10.919 1.00 . A A . 28 GLU HB2 1 1
13 13183 1 1 28 GLU HB3 H -0.871 2.539 -10.210 1.00 . A A . 28 GLU HB3 1 1
13 13184 1 1 28 GLU HG2 H -0.698 4.503 -12.509 1.00 . A A . 28 GLU HG2 1 1
13 13185 1 1 28 GLU HG3 H -1.057 5.062 -10.864 1.00 . A A . 28 GLU HG3 1 1
13 13186 1 1 28 GLU N N -2.408 1.886 -13.037 1.00 . A A . 28 GLU N 1 1
13 13187 1 1 28 GLU O O -1.601 -0.284 -11.415 1.00 . A A . 28 GLU O 1 1
13 13188 1 1 28 GLU OE1 O 1.283 4.955 -10.181 1.00 . A A . 28 GLU OE1 1 1
13 13189 1 1 28 GLU OE2 O 1.537 3.237 -11.581 1.00 . A A . 28 GLU OE2 1 1
13 13190 1 1 29 ASP C C 0.741 -0.626 -9.326 1.00 . A A . 29 ASP C 1 1
13 13191 1 1 29 ASP CA C 1.085 -0.727 -10.807 1.00 . A A . 29 ASP CA 1 1
13 13192 1 1 29 ASP CB C 2.600 -0.801 -11.006 1.00 . A A . 29 ASP CB 1 1
13 13193 1 1 29 ASP CG C 2.975 -1.353 -12.379 1.00 . A A . 29 ASP CG 1 1
13 13194 1 1 29 ASP H H 1.119 1.250 -11.599 1.00 . A A . 29 ASP H 1 1
13 13195 1 1 29 ASP HA H 0.634 -1.625 -11.229 1.00 . A A . 29 ASP HA 1 1
13 13196 1 1 29 ASP HB2 H 3.044 0.179 -10.842 1.00 . A A . 29 ASP HB2 1 1
13 13197 1 1 29 ASP HB3 H 3.009 -1.489 -10.271 1.00 . A A . 29 ASP HB3 1 1
13 13198 1 1 29 ASP N N 0.531 0.436 -11.465 1.00 . A A . 29 ASP N 1 1
13 13199 1 1 29 ASP O O 1.119 0.320 -8.630 1.00 . A A . 29 ASP O 1 1
13 13200 1 1 29 ASP OD1 O 2.505 -2.476 -12.671 1.00 . A A . 29 ASP OD1 1 1
13 13201 1 1 29 ASP OD2 O 3.749 -0.676 -13.089 1.00 . A A . 29 ASP OD2 1 1
13 13202 1 1 30 VAL C C -0.084 -3.052 -6.894 1.00 . A A . 30 VAL C 1 1
13 13203 1 1 30 VAL CA C -0.439 -1.682 -7.453 1.00 . A A . 30 VAL CA 1 1
13 13204 1 1 30 VAL CB C -1.936 -1.326 -7.373 1.00 . A A . 30 VAL CB 1 1
13 13205 1 1 30 VAL CG1 C -2.194 0.095 -7.889 1.00 . A A . 30 VAL CG1 1 1
13 13206 1 1 30 VAL CG2 C -2.827 -2.312 -8.137 1.00 . A A . 30 VAL CG2 1 1
13 13207 1 1 30 VAL H H -0.155 -2.440 -9.383 1.00 . A A . 30 VAL H 1 1
13 13208 1 1 30 VAL HA H 0.104 -0.953 -6.862 1.00 . A A . 30 VAL HA 1 1
13 13209 1 1 30 VAL HB H -2.231 -1.346 -6.328 1.00 . A A . 30 VAL HB 1 1
13 13210 1 1 30 VAL HG11 H -1.385 0.761 -7.591 1.00 . A A . 30 VAL HG11 1 1
13 13211 1 1 30 VAL HG12 H -2.268 0.094 -8.976 1.00 . A A . 30 VAL HG12 1 1
13 13212 1 1 30 VAL HG13 H -3.130 0.471 -7.476 1.00 . A A . 30 VAL HG13 1 1
13 13213 1 1 30 VAL HG21 H -3.871 -2.015 -8.025 1.00 . A A . 30 VAL HG21 1 1
13 13214 1 1 30 VAL HG22 H -2.573 -2.306 -9.197 1.00 . A A . 30 VAL HG22 1 1
13 13215 1 1 30 VAL HG23 H -2.706 -3.318 -7.738 1.00 . A A . 30 VAL HG23 1 1
13 13216 1 1 30 VAL N N 0.031 -1.628 -8.819 1.00 . A A . 30 VAL N 1 1
13 13217 1 1 30 VAL O O 0.585 -3.848 -7.562 1.00 . A A . 30 VAL O 1 1
13 13218 1 1 31 ARG C C -1.127 -4.737 -3.809 1.00 . A A . 31 ARG C 1 1
13 13219 1 1 31 ARG CA C -0.093 -4.494 -4.905 1.00 . A A . 31 ARG CA 1 1
13 13220 1 1 31 ARG CB C 1.302 -4.274 -4.291 1.00 . A A . 31 ARG CB 1 1
13 13221 1 1 31 ARG CD C 2.533 -6.434 -4.668 1.00 . A A . 31 ARG CD 1 1
13 13222 1 1 31 ARG CG C 2.420 -4.965 -5.083 1.00 . A A . 31 ARG CG 1 1
13 13223 1 1 31 ARG CZ C 3.626 -8.484 -5.578 1.00 . A A . 31 ARG CZ 1 1
13 13224 1 1 31 ARG H H -1.043 -2.641 -5.145 1.00 . A A . 31 ARG H 1 1
13 13225 1 1 31 ARG HA H -0.096 -5.328 -5.605 1.00 . A A . 31 ARG HA 1 1
13 13226 1 1 31 ARG HB2 H 1.507 -3.203 -4.245 1.00 . A A . 31 ARG HB2 1 1
13 13227 1 1 31 ARG HB3 H 1.319 -4.656 -3.270 1.00 . A A . 31 ARG HB3 1 1
13 13228 1 1 31 ARG HD2 H 3.142 -6.486 -3.765 1.00 . A A . 31 ARG HD2 1 1
13 13229 1 1 31 ARG HD3 H 1.540 -6.827 -4.451 1.00 . A A . 31 ARG HD3 1 1
13 13230 1 1 31 ARG HE H 3.099 -6.842 -6.659 1.00 . A A . 31 ARG HE 1 1
13 13231 1 1 31 ARG HG2 H 2.224 -4.890 -6.148 1.00 . A A . 31 ARG HG2 1 1
13 13232 1 1 31 ARG HG3 H 3.373 -4.476 -4.878 1.00 . A A . 31 ARG HG3 1 1
13 13233 1 1 31 ARG HH11 H 4.399 -10.111 -6.562 1.00 . A A . 31 ARG HH11 1 1
13 13234 1 1 31 ARG HH12 H 3.952 -8.787 -7.573 1.00 . A A . 31 ARG HH12 1 1
13 13235 1 1 31 ARG HH21 H 4.109 -9.938 -4.207 1.00 . A A . 31 ARG HH21 1 1
13 13236 1 1 31 ARG HH22 H 3.442 -8.486 -3.553 1.00 . A A . 31 ARG HH22 1 1
13 13237 1 1 31 ARG N N -0.472 -3.311 -5.647 1.00 . A A . 31 ARG N 1 1
13 13238 1 1 31 ARG NE N 3.127 -7.251 -5.735 1.00 . A A . 31 ARG NE 1 1
13 13239 1 1 31 ARG NH1 N 4.020 -9.180 -6.645 1.00 . A A . 31 ARG NH1 1 1
13 13240 1 1 31 ARG NH2 N 3.722 -9.021 -4.361 1.00 . A A . 31 ARG NH2 1 1
13 13241 1 1 31 ARG O O -1.991 -3.895 -3.554 1.00 . A A . 31 ARG O 1 1
13 13242 1 1 32 ARG C C -1.056 -6.805 -0.908 1.00 . A A . 32 ARG C 1 1
13 13243 1 1 32 ARG CA C -1.906 -6.295 -2.066 1.00 . A A . 32 ARG CA 1 1
13 13244 1 1 32 ARG CB C -2.847 -7.386 -2.608 1.00 . A A . 32 ARG CB 1 1
13 13245 1 1 32 ARG CD C -4.626 -7.167 -0.791 1.00 . A A . 32 ARG CD 1 1
13 13246 1 1 32 ARG CG C -3.667 -8.109 -1.528 1.00 . A A . 32 ARG CG 1 1
13 13247 1 1 32 ARG CZ C -6.909 -7.803 -1.588 1.00 . A A . 32 ARG CZ 1 1
13 13248 1 1 32 ARG H H -0.229 -6.495 -3.300 1.00 . A A . 32 ARG H 1 1
13 13249 1 1 32 ARG HA H -2.475 -5.422 -1.749 1.00 . A A . 32 ARG HA 1 1
13 13250 1 1 32 ARG HB2 H -3.524 -6.943 -3.339 1.00 . A A . 32 ARG HB2 1 1
13 13251 1 1 32 ARG HB3 H -2.244 -8.138 -3.122 1.00 . A A . 32 ARG HB3 1 1
13 13252 1 1 32 ARG HD2 H -4.844 -7.579 0.195 1.00 . A A . 32 ARG HD2 1 1
13 13253 1 1 32 ARG HD3 H -4.151 -6.201 -0.631 1.00 . A A . 32 ARG HD3 1 1
13 13254 1 1 32 ARG HE H -5.894 -6.115 -2.106 1.00 . A A . 32 ARG HE 1 1
13 13255 1 1 32 ARG HG2 H -4.237 -8.911 -2.000 1.00 . A A . 32 ARG HG2 1 1
13 13256 1 1 32 ARG HG3 H -2.998 -8.582 -0.810 1.00 . A A . 32 ARG HG3 1 1
13 13257 1 1 32 ARG HH11 H -8.761 -8.148 -2.404 1.00 . A A . 32 ARG HH11 1 1
13 13258 1 1 32 ARG HH12 H -7.996 -6.694 -2.922 1.00 . A A . 32 ARG HH12 1 1
13 13259 1 1 32 ARG HH21 H -7.660 -9.577 -0.862 1.00 . A A . 32 ARG HH21 1 1
13 13260 1 1 32 ARG HH22 H -6.095 -9.134 -0.283 1.00 . A A . 32 ARG HH22 1 1
13 13261 1 1 32 ARG N N -1.012 -5.881 -3.133 1.00 . A A . 32 ARG N 1 1
13 13262 1 1 32 ARG NE N -5.868 -6.960 -1.554 1.00 . A A . 32 ARG NE 1 1
13 13263 1 1 32 ARG NH1 N -7.965 -7.529 -2.356 1.00 . A A . 32 ARG NH1 1 1
13 13264 1 1 32 ARG NH2 N -6.894 -8.922 -0.861 1.00 . A A . 32 ARG NH2 1 1
13 13265 1 1 32 ARG O O 0.033 -7.325 -1.136 1.00 . A A . 32 ARG O 1 1
13 13266 1 1 33 LEU C C -2.122 -7.809 2.380 1.00 . A A . 33 LEU C 1 1
13 13267 1 1 33 LEU CA C -1.001 -7.186 1.552 1.00 . A A . 33 LEU CA 1 1
13 13268 1 1 33 LEU CB C -0.268 -6.069 2.322 1.00 . A A . 33 LEU CB 1 1
13 13269 1 1 33 LEU CD1 C -0.699 -3.833 3.378 1.00 . A A . 33 LEU CD1 1 1
13 13270 1 1 33 LEU CD2 C -0.131 -3.942 0.980 1.00 . A A . 33 LEU CD2 1 1
13 13271 1 1 33 LEU CG C -0.857 -4.670 2.113 1.00 . A A . 33 LEU CG 1 1
13 13272 1 1 33 LEU H H -2.459 -6.215 0.450 1.00 . A A . 33 LEU H 1 1
13 13273 1 1 33 LEU HA H -0.311 -7.988 1.317 1.00 . A A . 33 LEU HA 1 1
13 13274 1 1 33 LEU HB2 H -0.318 -6.285 3.386 1.00 . A A . 33 LEU HB2 1 1
13 13275 1 1 33 LEU HB3 H 0.784 -6.063 2.033 1.00 . A A . 33 LEU HB3 1 1
13 13276 1 1 33 LEU HD11 H -1.036 -2.818 3.180 1.00 . A A . 33 LEU HD11 1 1
13 13277 1 1 33 LEU HD12 H -1.309 -4.258 4.168 1.00 . A A . 33 LEU HD12 1 1
13 13278 1 1 33 LEU HD13 H 0.344 -3.809 3.692 1.00 . A A . 33 LEU HD13 1 1
13 13279 1 1 33 LEU HD21 H -0.008 -4.582 0.111 1.00 . A A . 33 LEU HD21 1 1
13 13280 1 1 33 LEU HD22 H -0.708 -3.064 0.690 1.00 . A A . 33 LEU HD22 1 1
13 13281 1 1 33 LEU HD23 H 0.853 -3.634 1.326 1.00 . A A . 33 LEU HD23 1 1
13 13282 1 1 33 LEU HG H -1.923 -4.756 1.901 1.00 . A A . 33 LEU HG 1 1
13 13283 1 1 33 LEU N N -1.574 -6.679 0.315 1.00 . A A . 33 LEU N 1 1
13 13284 1 1 33 LEU O O -3.290 -7.473 2.172 1.00 . A A . 33 LEU O 1 1
13 13285 1 1 34 PRO C C -3.582 -8.628 4.992 1.00 . A A . 34 PRO C 1 1
13 13286 1 1 34 PRO CA C -2.755 -9.501 4.054 1.00 . A A . 34 PRO CA 1 1
13 13287 1 1 34 PRO CB C -1.961 -10.572 4.800 1.00 . A A . 34 PRO CB 1 1
13 13288 1 1 34 PRO CD C -0.426 -9.061 3.711 1.00 . A A . 34 PRO CD 1 1
13 13289 1 1 34 PRO CG C -0.564 -9.972 4.926 1.00 . A A . 34 PRO CG 1 1
13 13290 1 1 34 PRO HA H -3.439 -9.991 3.359 1.00 . A A . 34 PRO HA 1 1
13 13291 1 1 34 PRO HB2 H -2.391 -10.802 5.777 1.00 . A A . 34 PRO HB2 1 1
13 13292 1 1 34 PRO HB3 H -1.911 -11.474 4.188 1.00 . A A . 34 PRO HB3 1 1
13 13293 1 1 34 PRO HD2 H 0.124 -8.177 4.003 1.00 . A A . 34 PRO HD2 1 1
13 13294 1 1 34 PRO HD3 H 0.123 -9.555 2.912 1.00 . A A . 34 PRO HD3 1 1
13 13295 1 1 34 PRO HG2 H -0.503 -9.362 5.826 1.00 . A A . 34 PRO HG2 1 1
13 13296 1 1 34 PRO HG3 H 0.198 -10.751 4.929 1.00 . A A . 34 PRO HG3 1 1
13 13297 1 1 34 PRO N N -1.782 -8.720 3.306 1.00 . A A . 34 PRO N 1 1
13 13298 1 1 34 PRO O O -4.724 -8.967 5.283 1.00 . A A . 34 PRO O 1 1
13 13299 1 1 35 CYS C C -4.762 -5.681 5.081 1.00 . A A . 35 CYS C 1 1
13 13300 1 1 35 CYS CA C -3.852 -6.433 6.077 1.00 . A A . 35 CYS CA 1 1
13 13301 1 1 35 CYS CB C -2.846 -5.498 6.767 1.00 . A A . 35 CYS CB 1 1
13 13302 1 1 35 CYS H H -2.133 -7.226 5.105 1.00 . A A . 35 CYS H 1 1
13 13303 1 1 35 CYS HA H -4.500 -6.814 6.865 1.00 . A A . 35 CYS HA 1 1
13 13304 1 1 35 CYS HB2 H -2.175 -6.086 7.389 1.00 . A A . 35 CYS HB2 1 1
13 13305 1 1 35 CYS HB3 H -2.263 -4.990 6.006 1.00 . A A . 35 CYS HB3 1 1
13 13306 1 1 35 CYS N N -3.073 -7.454 5.382 1.00 . A A . 35 CYS N 1 1
13 13307 1 1 35 CYS O O -4.933 -4.469 5.203 1.00 . A A . 35 CYS O 1 1
13 13308 1 1 35 CYS SG S -3.643 -4.242 7.811 1.00 . A A . 35 CYS SG 1 1
13 13309 1 1 36 MET C C -6.367 -4.531 2.820 1.00 . A A . 36 MET C 1 1
13 13310 1 1 36 MET CA C -6.469 -5.985 3.256 1.00 . A A . 36 MET CA 1 1
13 13311 1 1 36 MET CB C -7.809 -6.316 3.931 1.00 . A A . 36 MET CB 1 1
13 13312 1 1 36 MET CE C -10.463 -4.439 4.996 1.00 . A A . 36 MET CE 1 1
13 13313 1 1 36 MET CG C -7.987 -5.642 5.297 1.00 . A A . 36 MET CG 1 1
13 13314 1 1 36 MET H H -5.021 -7.330 3.945 1.00 . A A . 36 MET H 1 1
13 13315 1 1 36 MET HA H -6.417 -6.584 2.348 1.00 . A A . 36 MET HA 1 1
13 13316 1 1 36 MET HB2 H -8.618 -6.011 3.268 1.00 . A A . 36 MET HB2 1 1
13 13317 1 1 36 MET HB3 H -7.881 -7.395 4.067 1.00 . A A . 36 MET HB3 1 1
13 13318 1 1 36 MET HE1 H -10.005 -3.481 5.242 1.00 . A A . 36 MET HE1 1 1
13 13319 1 1 36 MET HE2 H -10.341 -4.633 3.931 1.00 . A A . 36 MET HE2 1 1
13 13320 1 1 36 MET HE3 H -11.526 -4.404 5.238 1.00 . A A . 36 MET HE3 1 1
13 13321 1 1 36 MET HG2 H -7.311 -6.118 6.007 1.00 . A A . 36 MET HG2 1 1
13 13322 1 1 36 MET HG3 H -7.716 -4.588 5.226 1.00 . A A . 36 MET HG3 1 1
13 13323 1 1 36 MET N N -5.353 -6.392 4.106 1.00 . A A . 36 MET N 1 1
13 13324 1 1 36 MET O O -7.335 -3.775 2.859 1.00 . A A . 36 MET O 1 1
13 13325 1 1 36 MET SD S -9.668 -5.752 5.962 1.00 . A A . 36 MET SD 1 1
13 13326 1 1 37 HIS C C -4.286 -2.767 0.652 1.00 . A A . 37 HIS C 1 1
13 13327 1 1 37 HIS CA C -4.857 -2.778 2.066 1.00 . A A . 37 HIS CA 1 1
13 13328 1 1 37 HIS CB C -3.896 -2.231 3.143 1.00 . A A . 37 HIS CB 1 1
13 13329 1 1 37 HIS CD2 C -5.351 -0.245 3.776 1.00 . A A . 37 HIS CD2 1 1
13 13330 1 1 37 HIS CE1 C -5.121 -0.229 5.964 1.00 . A A . 37 HIS CE1 1 1
13 13331 1 1 37 HIS CG C -4.547 -1.291 4.140 1.00 . A A . 37 HIS CG 1 1
13 13332 1 1 37 HIS H H -4.424 -4.824 2.340 1.00 . A A . 37 HIS H 1 1
13 13333 1 1 37 HIS HA H -5.777 -2.194 2.077 1.00 . A A . 37 HIS HA 1 1
13 13334 1 1 37 HIS HB2 H -3.430 -3.056 3.682 1.00 . A A . 37 HIS HB2 1 1
13 13335 1 1 37 HIS HB3 H -3.104 -1.688 2.640 1.00 . A A . 37 HIS HB3 1 1
13 13336 1 1 37 HIS HD2 H -5.638 0.038 2.773 1.00 . A A . 37 HIS HD2 1 1
13 13337 1 1 37 HIS HE1 H -5.184 0.087 6.998 1.00 . A A . 37 HIS HE1 1 1
13 13338 1 1 37 HIS HE2 H -6.291 1.231 5.000 1.00 . A A . 37 HIS HE2 1 1
13 13339 1 1 37 HIS N N -5.179 -4.154 2.362 1.00 . A A . 37 HIS N 1 1
13 13340 1 1 37 HIS ND1 N -4.384 -1.266 5.537 1.00 . A A . 37 HIS ND1 1 1
13 13341 1 1 37 HIS NE2 N -5.711 0.404 4.935 1.00 . A A . 37 HIS NE2 1 1
13 13342 1 1 37 HIS O O -3.356 -3.513 0.347 1.00 . A A . 37 HIS O 1 1
13 13343 1 1 38 LEU C C -3.393 -0.766 -1.636 1.00 . A A . 38 LEU C 1 1
13 13344 1 1 38 LEU CA C -4.459 -1.860 -1.619 1.00 . A A . 38 LEU CA 1 1
13 13345 1 1 38 LEU CB C -5.686 -1.501 -2.476 1.00 . A A . 38 LEU CB 1 1
13 13346 1 1 38 LEU CD1 C -6.780 -1.335 -4.715 1.00 . A A . 38 LEU CD1 1 1
13 13347 1 1 38 LEU CD2 C -4.350 -0.842 -4.525 1.00 . A A . 38 LEU CD2 1 1
13 13348 1 1 38 LEU CG C -5.486 -1.702 -3.985 1.00 . A A . 38 LEU CG 1 1
13 13349 1 1 38 LEU H H -5.658 -1.389 0.047 1.00 . A A . 38 LEU H 1 1
13 13350 1 1 38 LEU HA H -4.038 -2.806 -1.964 1.00 . A A . 38 LEU HA 1 1
13 13351 1 1 38 LEU HB2 H -6.517 -2.138 -2.172 1.00 . A A . 38 LEU HB2 1 1
13 13352 1 1 38 LEU HB3 H -5.978 -0.467 -2.282 1.00 . A A . 38 LEU HB3 1 1
13 13353 1 1 38 LEU HD11 H -7.605 -1.946 -4.351 1.00 . A A . 38 LEU HD11 1 1
13 13354 1 1 38 LEU HD12 H -7.023 -0.282 -4.556 1.00 . A A . 38 LEU HD12 1 1
13 13355 1 1 38 LEU HD13 H -6.669 -1.508 -5.786 1.00 . A A . 38 LEU HD13 1 1
13 13356 1 1 38 LEU HD21 H -4.445 -0.736 -5.605 1.00 . A A . 38 LEU HD21 1 1
13 13357 1 1 38 LEU HD22 H -4.393 0.141 -4.062 1.00 . A A . 38 LEU HD22 1 1
13 13358 1 1 38 LEU HD23 H -3.395 -1.314 -4.307 1.00 . A A . 38 LEU HD23 1 1
13 13359 1 1 38 LEU HG H -5.262 -2.750 -4.183 1.00 . A A . 38 LEU HG 1 1
13 13360 1 1 38 LEU N N -4.896 -1.986 -0.239 1.00 . A A . 38 LEU N 1 1
13 13361 1 1 38 LEU O O -3.702 0.375 -1.304 1.00 . A A . 38 LEU O 1 1
13 13362 1 1 39 PHE C C -0.531 -0.022 -3.460 1.00 . A A . 39 PHE C 1 1
13 13363 1 1 39 PHE CA C -1.047 -0.131 -2.024 1.00 . A A . 39 PHE CA 1 1
13 13364 1 1 39 PHE CB C 0.098 -0.566 -1.090 1.00 . A A . 39 PHE CB 1 1
13 13365 1 1 39 PHE CD1 C 0.996 -0.774 1.235 1.00 . A A . 39 PHE CD1 1 1
13 13366 1 1 39 PHE CD2 C -1.261 0.069 1.017 1.00 . A A . 39 PHE CD2 1 1
13 13367 1 1 39 PHE CE1 C 0.910 -0.697 2.631 1.00 . A A . 39 PHE CE1 1 1
13 13368 1 1 39 PHE CE2 C -1.352 0.157 2.417 1.00 . A A . 39 PHE CE2 1 1
13 13369 1 1 39 PHE CG C -0.083 -0.415 0.414 1.00 . A A . 39 PHE CG 1 1
13 13370 1 1 39 PHE CZ C -0.272 -0.234 3.227 1.00 . A A . 39 PHE CZ 1 1
13 13371 1 1 39 PHE H H -1.960 -2.028 -2.335 1.00 . A A . 39 PHE H 1 1
13 13372 1 1 39 PHE HA H -1.400 0.854 -1.719 1.00 . A A . 39 PHE HA 1 1
13 13373 1 1 39 PHE HB2 H 0.358 -1.609 -1.298 1.00 . A A . 39 PHE HB2 1 1
13 13374 1 1 39 PHE HB3 H 0.980 0.022 -1.349 1.00 . A A . 39 PHE HB3 1 1
13 13375 1 1 39 PHE HD1 H 1.906 -1.110 0.777 1.00 . A A . 39 PHE HD1 1 1
13 13376 1 1 39 PHE HD2 H -2.104 0.381 0.429 1.00 . A A . 39 PHE HD2 1 1
13 13377 1 1 39 PHE HE1 H 1.754 -0.996 3.232 1.00 . A A . 39 PHE HE1 1 1
13 13378 1 1 39 PHE HE2 H -2.260 0.527 2.874 1.00 . A A . 39 PHE HE2 1 1
13 13379 1 1 39 PHE HZ H -0.347 -0.179 4.301 1.00 . A A . 39 PHE HZ 1 1
13 13380 1 1 39 PHE N N -2.146 -1.096 -1.983 1.00 . A A . 39 PHE N 1 1
13 13381 1 1 39 PHE O O -0.798 -0.890 -4.285 1.00 . A A . 39 PHE O 1 1
13 13382 1 1 40 HIS C C 2.095 -0.047 -4.958 1.00 . A A . 40 HIS C 1 1
13 13383 1 1 40 HIS CA C 1.026 1.036 -5.009 1.00 . A A . 40 HIS CA 1 1
13 13384 1 1 40 HIS CB C 1.781 2.354 -5.148 1.00 . A A . 40 HIS CB 1 1
13 13385 1 1 40 HIS CD2 C 0.702 3.447 -7.179 1.00 . A A . 40 HIS CD2 1 1
13 13386 1 1 40 HIS CE1 C 0.699 5.530 -6.434 1.00 . A A . 40 HIS CE1 1 1
13 13387 1 1 40 HIS CG C 1.096 3.466 -5.874 1.00 . A A . 40 HIS CG 1 1
13 13388 1 1 40 HIS H H 0.493 1.664 -3.037 1.00 . A A . 40 HIS H 1 1
13 13389 1 1 40 HIS HA H 0.376 0.876 -5.870 1.00 . A A . 40 HIS HA 1 1
13 13390 1 1 40 HIS HB2 H 2.015 2.699 -4.150 1.00 . A A . 40 HIS HB2 1 1
13 13391 1 1 40 HIS HB3 H 2.726 2.187 -5.667 1.00 . A A . 40 HIS HB3 1 1
13 13392 1 1 40 HIS HD2 H 0.744 2.610 -7.867 1.00 . A A . 40 HIS HD2 1 1
13 13393 1 1 40 HIS HE1 H 0.684 6.611 -6.441 1.00 . A A . 40 HIS HE1 1 1
13 13394 1 1 40 HIS HE2 H 0.356 5.086 -8.474 1.00 . A A . 40 HIS HE2 1 1
13 13395 1 1 40 HIS N N 0.247 1.018 -3.771 1.00 . A A . 40 HIS N 1 1
13 13396 1 1 40 HIS ND1 N 1.105 4.772 -5.403 1.00 . A A . 40 HIS ND1 1 1
13 13397 1 1 40 HIS NE2 N 0.444 4.758 -7.511 1.00 . A A . 40 HIS NE2 1 1
13 13398 1 1 40 HIS O O 2.535 -0.431 -3.877 1.00 . A A . 40 HIS O 1 1
13 13399 1 1 41 GLN C C 5.003 -0.676 -5.728 1.00 . A A . 41 GLN C 1 1
13 13400 1 1 41 GLN CA C 3.727 -1.337 -6.247 1.00 . A A . 41 GLN CA 1 1
13 13401 1 1 41 GLN CB C 3.845 -1.795 -7.701 1.00 . A A . 41 GLN CB 1 1
13 13402 1 1 41 GLN CD C 4.609 -3.785 -9.087 1.00 . A A . 41 GLN CD 1 1
13 13403 1 1 41 GLN CG C 4.871 -2.925 -7.852 1.00 . A A . 41 GLN CG 1 1
13 13404 1 1 41 GLN H H 2.212 -0.060 -6.988 1.00 . A A . 41 GLN H 1 1
13 13405 1 1 41 GLN HA H 3.525 -2.212 -5.631 1.00 . A A . 41 GLN HA 1 1
13 13406 1 1 41 GLN HB2 H 2.861 -2.150 -8.001 1.00 . A A . 41 GLN HB2 1 1
13 13407 1 1 41 GLN HB3 H 4.122 -0.956 -8.340 1.00 . A A . 41 GLN HB3 1 1
13 13408 1 1 41 GLN HE21 H 2.608 -4.077 -8.651 1.00 . A A . 41 GLN HE21 1 1
13 13409 1 1 41 GLN HE22 H 3.239 -4.735 -10.155 1.00 . A A . 41 GLN HE22 1 1
13 13410 1 1 41 GLN HG2 H 5.870 -2.491 -7.920 1.00 . A A . 41 GLN HG2 1 1
13 13411 1 1 41 GLN HG3 H 4.843 -3.571 -6.975 1.00 . A A . 41 GLN HG3 1 1
13 13412 1 1 41 GLN N N 2.596 -0.439 -6.130 1.00 . A A . 41 GLN N 1 1
13 13413 1 1 41 GLN NE2 N 3.388 -4.287 -9.264 1.00 . A A . 41 GLN NE2 1 1
13 13414 1 1 41 GLN O O 5.582 -1.159 -4.765 1.00 . A A . 41 GLN O 1 1
13 13415 1 1 41 GLN OE1 O 5.503 -4.032 -9.883 1.00 . A A . 41 GLN OE1 1 1
13 13416 1 1 42 VAL C C 6.693 1.437 -4.449 1.00 . A A . 42 VAL C 1 1
13 13417 1 1 42 VAL CA C 6.713 1.056 -5.933 1.00 . A A . 42 VAL CA 1 1
13 13418 1 1 42 VAL CB C 7.029 2.263 -6.835 1.00 . A A . 42 VAL CB 1 1
13 13419 1 1 42 VAL CG1 C 8.388 2.878 -6.481 1.00 . A A . 42 VAL CG1 1 1
13 13420 1 1 42 VAL CG2 C 7.070 1.841 -8.310 1.00 . A A . 42 VAL CG2 1 1
13 13421 1 1 42 VAL H H 4.950 0.800 -7.122 1.00 . A A . 42 VAL H 1 1
13 13422 1 1 42 VAL HA H 7.503 0.316 -6.067 1.00 . A A . 42 VAL HA 1 1
13 13423 1 1 42 VAL HB H 6.255 3.021 -6.709 1.00 . A A . 42 VAL HB 1 1
13 13424 1 1 42 VAL HG11 H 8.375 3.271 -5.464 1.00 . A A . 42 VAL HG11 1 1
13 13425 1 1 42 VAL HG12 H 9.170 2.121 -6.562 1.00 . A A . 42 VAL HG12 1 1
13 13426 1 1 42 VAL HG13 H 8.614 3.699 -7.162 1.00 . A A . 42 VAL HG13 1 1
13 13427 1 1 42 VAL HG21 H 7.383 2.684 -8.926 1.00 . A A . 42 VAL HG21 1 1
13 13428 1 1 42 VAL HG22 H 7.780 1.022 -8.442 1.00 . A A . 42 VAL HG22 1 1
13 13429 1 1 42 VAL HG23 H 6.087 1.521 -8.653 1.00 . A A . 42 VAL HG23 1 1
13 13430 1 1 42 VAL N N 5.447 0.432 -6.327 1.00 . A A . 42 VAL N 1 1
13 13431 1 1 42 VAL O O 7.668 1.209 -3.731 1.00 . A A . 42 VAL O 1 1
13 13432 1 1 43 CYS C C 5.621 1.156 -1.690 1.00 . A A . 43 CYS C 1 1
13 13433 1 1 43 CYS CA C 5.461 2.396 -2.577 1.00 . A A . 43 CYS CA 1 1
13 13434 1 1 43 CYS CB C 4.097 3.059 -2.337 1.00 . A A . 43 CYS CB 1 1
13 13435 1 1 43 CYS H H 4.823 2.219 -4.601 1.00 . A A . 43 CYS H 1 1
13 13436 1 1 43 CYS HA H 6.218 3.114 -2.256 1.00 . A A . 43 CYS HA 1 1
13 13437 1 1 43 CYS HB2 H 3.302 2.333 -2.475 1.00 . A A . 43 CYS HB2 1 1
13 13438 1 1 43 CYS HB3 H 4.048 3.392 -1.308 1.00 . A A . 43 CYS HB3 1 1
13 13439 1 1 43 CYS N N 5.582 2.008 -3.972 1.00 . A A . 43 CYS N 1 1
13 13440 1 1 43 CYS O O 6.392 1.182 -0.732 1.00 . A A . 43 CYS O 1 1
13 13441 1 1 43 CYS SG S 3.886 4.504 -3.427 1.00 . A A . 43 CYS SG 1 1
13 13442 1 1 44 VAL C C 6.284 -1.833 -1.241 1.00 . A A . 44 VAL C 1 1
13 13443 1 1 44 VAL CA C 4.960 -1.092 -1.102 1.00 . A A . 44 VAL CA 1 1
13 13444 1 1 44 VAL CB C 3.763 -2.019 -1.301 1.00 . A A . 44 VAL CB 1 1
13 13445 1 1 44 VAL CG1 C 3.929 -2.969 -2.472 1.00 . A A . 44 VAL CG1 1 1
13 13446 1 1 44 VAL CG2 C 3.563 -2.897 -0.073 1.00 . A A . 44 VAL CG2 1 1
13 13447 1 1 44 VAL H H 4.263 0.009 -2.759 1.00 . A A . 44 VAL H 1 1
13 13448 1 1 44 VAL HA H 4.892 -0.721 -0.092 1.00 . A A . 44 VAL HA 1 1
13 13449 1 1 44 VAL HB H 2.866 -1.416 -1.439 1.00 . A A . 44 VAL HB 1 1
13 13450 1 1 44 VAL HG11 H 4.820 -3.580 -2.335 1.00 . A A . 44 VAL HG11 1 1
13 13451 1 1 44 VAL HG12 H 3.065 -3.614 -2.506 1.00 . A A . 44 VAL HG12 1 1
13 13452 1 1 44 VAL HG13 H 4.016 -2.398 -3.387 1.00 . A A . 44 VAL HG13 1 1
13 13453 1 1 44 VAL HG21 H 2.569 -3.336 -0.128 1.00 . A A . 44 VAL HG21 1 1
13 13454 1 1 44 VAL HG22 H 4.321 -3.678 -0.057 1.00 . A A . 44 VAL HG22 1 1
13 13455 1 1 44 VAL HG23 H 3.665 -2.302 0.831 1.00 . A A . 44 VAL HG23 1 1
13 13456 1 1 44 VAL N N 4.886 0.071 -1.966 1.00 . A A . 44 VAL N 1 1
13 13457 1 1 44 VAL O O 6.638 -2.589 -0.347 1.00 . A A . 44 VAL O 1 1
13 13458 1 1 45 ASP C C 9.216 -1.731 -1.413 1.00 . A A . 45 ASP C 1 1
13 13459 1 1 45 ASP CA C 8.316 -2.271 -2.512 1.00 . A A . 45 ASP CA 1 1
13 13460 1 1 45 ASP CB C 8.903 -1.987 -3.907 1.00 . A A . 45 ASP CB 1 1
13 13461 1 1 45 ASP CG C 8.604 -3.076 -4.939 1.00 . A A . 45 ASP CG 1 1
13 13462 1 1 45 ASP H H 6.637 -1.081 -3.083 1.00 . A A . 45 ASP H 1 1
13 13463 1 1 45 ASP HA H 8.229 -3.348 -2.366 1.00 . A A . 45 ASP HA 1 1
13 13464 1 1 45 ASP HB2 H 8.524 -1.039 -4.282 1.00 . A A . 45 ASP HB2 1 1
13 13465 1 1 45 ASP HB3 H 9.987 -1.898 -3.826 1.00 . A A . 45 ASP HB3 1 1
13 13466 1 1 45 ASP N N 7.008 -1.656 -2.342 1.00 . A A . 45 ASP N 1 1
13 13467 1 1 45 ASP O O 9.692 -2.487 -0.568 1.00 . A A . 45 ASP O 1 1
13 13468 1 1 45 ASP OD1 O 8.090 -4.147 -4.545 1.00 . A A . 45 ASP OD1 1 1
13 13469 1 1 45 ASP OD2 O 8.924 -2.823 -6.122 1.00 . A A . 45 ASP OD2 1 1
13 13470 1 1 46 GLN C C 9.636 -0.059 1.066 1.00 . A A . 46 GLN C 1 1
13 13471 1 1 46 GLN CA C 10.258 0.140 -0.311 1.00 . A A . 46 GLN CA 1 1
13 13472 1 1 46 GLN CB C 10.612 1.610 -0.561 1.00 . A A . 46 GLN CB 1 1
13 13473 1 1 46 GLN CD C 12.285 3.108 -1.753 1.00 . A A . 46 GLN CD 1 1
13 13474 1 1 46 GLN CG C 11.621 1.732 -1.712 1.00 . A A . 46 GLN CG 1 1
13 13475 1 1 46 GLN H H 8.966 0.191 -2.046 1.00 . A A . 46 GLN H 1 1
13 13476 1 1 46 GLN HA H 11.176 -0.442 -0.285 1.00 . A A . 46 GLN HA 1 1
13 13477 1 1 46 GLN HB2 H 9.712 2.187 -0.782 1.00 . A A . 46 GLN HB2 1 1
13 13478 1 1 46 GLN HB3 H 11.065 2.006 0.349 1.00 . A A . 46 GLN HB3 1 1
13 13479 1 1 46 GLN HE21 H 12.177 3.237 -3.790 1.00 . A A . 46 GLN HE21 1 1
13 13480 1 1 46 GLN HE22 H 12.933 4.575 -2.933 1.00 . A A . 46 GLN HE22 1 1
13 13481 1 1 46 GLN HG2 H 12.405 0.989 -1.578 1.00 . A A . 46 GLN HG2 1 1
13 13482 1 1 46 GLN HG3 H 11.111 1.534 -2.656 1.00 . A A . 46 GLN HG3 1 1
13 13483 1 1 46 GLN N N 9.424 -0.412 -1.371 1.00 . A A . 46 GLN N 1 1
13 13484 1 1 46 GLN NE2 N 12.470 3.681 -2.936 1.00 . A A . 46 GLN NE2 1 1
13 13485 1 1 46 GLN O O 10.366 -0.211 2.038 1.00 . A A . 46 GLN O 1 1
13 13486 1 1 46 GLN OE1 O 12.667 3.662 -0.731 1.00 . A A . 46 GLN OE1 1 1
13 13487 1 1 47 ALA C C 8.203 -1.762 2.983 1.00 . A A . 47 ALA C 1 1
13 13488 1 1 47 ALA CA C 7.688 -0.421 2.454 1.00 . A A . 47 ALA CA 1 1
13 13489 1 1 47 ALA CB C 6.173 -0.440 2.281 1.00 . A A . 47 ALA CB 1 1
13 13490 1 1 47 ALA H H 7.734 0.050 0.362 1.00 . A A . 47 ALA H 1 1
13 13491 1 1 47 ALA HA H 7.954 0.358 3.169 1.00 . A A . 47 ALA HA 1 1
13 13492 1 1 47 ALA HB1 H 5.888 -1.285 1.657 1.00 . A A . 47 ALA HB1 1 1
13 13493 1 1 47 ALA HB2 H 5.696 -0.536 3.254 1.00 . A A . 47 ALA HB2 1 1
13 13494 1 1 47 ALA HB3 H 5.862 0.488 1.805 1.00 . A A . 47 ALA HB3 1 1
13 13495 1 1 47 ALA N N 8.311 -0.107 1.179 1.00 . A A . 47 ALA N 1 1
13 13496 1 1 47 ALA O O 8.792 -1.822 4.057 1.00 . A A . 47 ALA O 1 1
13 13497 1 1 48 LEU C C 9.776 -4.374 2.835 1.00 . A A . 48 LEU C 1 1
13 13498 1 1 48 LEU CA C 8.289 -4.208 2.546 1.00 . A A . 48 LEU CA 1 1
13 13499 1 1 48 LEU CB C 7.789 -5.099 1.396 1.00 . A A . 48 LEU CB 1 1
13 13500 1 1 48 LEU CD1 C 6.797 -7.328 0.836 1.00 . A A . 48 LEU CD1 1 1
13 13501 1 1 48 LEU CD2 C 9.209 -7.225 1.363 1.00 . A A . 48 LEU CD2 1 1
13 13502 1 1 48 LEU CG C 7.846 -6.607 1.691 1.00 . A A . 48 LEU CG 1 1
13 13503 1 1 48 LEU H H 7.533 -2.675 1.331 1.00 . A A . 48 LEU H 1 1
13 13504 1 1 48 LEU HA H 7.740 -4.466 3.451 1.00 . A A . 48 LEU HA 1 1
13 13505 1 1 48 LEU HB2 H 6.747 -4.832 1.215 1.00 . A A . 48 LEU HB2 1 1
13 13506 1 1 48 LEU HB3 H 8.345 -4.878 0.483 1.00 . A A . 48 LEU HB3 1 1
13 13507 1 1 48 LEU HD11 H 6.819 -8.398 1.047 1.00 . A A . 48 LEU HD11 1 1
13 13508 1 1 48 LEU HD12 H 5.801 -6.951 1.069 1.00 . A A . 48 LEU HD12 1 1
13 13509 1 1 48 LEU HD13 H 7.002 -7.162 -0.222 1.00 . A A . 48 LEU HD13 1 1
13 13510 1 1 48 LEU HD21 H 9.164 -8.306 1.501 1.00 . A A . 48 LEU HD21 1 1
13 13511 1 1 48 LEU HD22 H 9.477 -7.010 0.328 1.00 . A A . 48 LEU HD22 1 1
13 13512 1 1 48 LEU HD23 H 9.980 -6.836 2.022 1.00 . A A . 48 LEU HD23 1 1
13 13513 1 1 48 LEU HG H 7.606 -6.780 2.740 1.00 . A A . 48 LEU HG 1 1
13 13514 1 1 48 LEU N N 7.981 -2.828 2.217 1.00 . A A . 48 LEU N 1 1
13 13515 1 1 48 LEU O O 10.131 -4.975 3.846 1.00 . A A . 48 LEU O 1 1
13 13516 1 1 49 ILE C C 12.493 -3.268 3.495 1.00 . A A . 49 ILE C 1 1
13 13517 1 1 49 ILE CA C 12.091 -4.000 2.214 1.00 . A A . 49 ILE CA 1 1
13 13518 1 1 49 ILE CB C 12.940 -3.582 1.000 1.00 . A A . 49 ILE CB 1 1
13 13519 1 1 49 ILE CD1 C 14.283 -1.457 1.347 1.00 . A A . 49 ILE CD1 1 1
13 13520 1 1 49 ILE CG1 C 12.999 -2.066 0.773 1.00 . A A . 49 ILE CG1 1 1
13 13521 1 1 49 ILE CG2 C 12.504 -4.335 -0.264 1.00 . A A . 49 ILE CG2 1 1
13 13522 1 1 49 ILE H H 10.345 -3.376 1.139 1.00 . A A . 49 ILE H 1 1
13 13523 1 1 49 ILE HA H 12.292 -5.055 2.387 1.00 . A A . 49 ILE HA 1 1
13 13524 1 1 49 ILE HB H 13.955 -3.898 1.201 1.00 . A A . 49 ILE HB 1 1
13 13525 1 1 49 ILE HD11 H 14.344 -1.647 2.417 1.00 . A A . 49 ILE HD11 1 1
13 13526 1 1 49 ILE HD12 H 15.152 -1.893 0.854 1.00 . A A . 49 ILE HD12 1 1
13 13527 1 1 49 ILE HD13 H 14.279 -0.380 1.177 1.00 . A A . 49 ILE HD13 1 1
13 13528 1 1 49 ILE HG12 H 12.965 -1.851 -0.294 1.00 . A A . 49 ILE HG12 1 1
13 13529 1 1 49 ILE HG13 H 12.156 -1.598 1.265 1.00 . A A . 49 ILE HG13 1 1
13 13530 1 1 49 ILE HG21 H 13.236 -4.176 -1.056 1.00 . A A . 49 ILE HG21 1 1
13 13531 1 1 49 ILE HG22 H 12.438 -5.402 -0.055 1.00 . A A . 49 ILE HG22 1 1
13 13532 1 1 49 ILE HG23 H 11.537 -3.985 -0.613 1.00 . A A . 49 ILE HG23 1 1
13 13533 1 1 49 ILE N N 10.660 -3.867 1.967 1.00 . A A . 49 ILE N 1 1
13 13534 1 1 49 ILE O O 13.384 -3.729 4.202 1.00 . A A . 49 ILE O 1 1
13 13535 1 1 50 THR C C 11.676 -2.288 6.239 1.00 . A A . 50 THR C 1 1
13 13536 1 1 50 THR CA C 12.127 -1.432 5.051 1.00 . A A . 50 THR CA 1 1
13 13537 1 1 50 THR CB C 11.466 -0.044 5.018 1.00 . A A . 50 THR CB 1 1
13 13538 1 1 50 THR CG2 C 11.399 0.638 6.386 1.00 . A A . 50 THR CG2 1 1
13 13539 1 1 50 THR H H 11.141 -1.748 3.204 1.00 . A A . 50 THR H 1 1
13 13540 1 1 50 THR HA H 13.204 -1.306 5.115 1.00 . A A . 50 THR HA 1 1
13 13541 1 1 50 THR HB H 10.450 -0.128 4.635 1.00 . A A . 50 THR HB 1 1
13 13542 1 1 50 THR HG1 H 13.119 0.827 4.455 1.00 . A A . 50 THR HG1 1 1
13 13543 1 1 50 THR HG21 H 11.033 1.657 6.261 1.00 . A A . 50 THR HG21 1 1
13 13544 1 1 50 THR HG22 H 10.705 0.102 7.034 1.00 . A A . 50 THR HG22 1 1
13 13545 1 1 50 THR HG23 H 12.387 0.659 6.845 1.00 . A A . 50 THR HG23 1 1
13 13546 1 1 50 THR N N 11.858 -2.133 3.808 1.00 . A A . 50 THR N 1 1
13 13547 1 1 50 THR O O 12.376 -2.362 7.247 1.00 . A A . 50 THR O 1 1
13 13548 1 1 50 THR OG1 O 12.209 0.796 4.159 1.00 . A A . 50 THR OG1 1 1
13 13549 1 1 51 ASN C C 8.795 -4.574 6.468 1.00 . A A . 51 ASN C 1 1
13 13550 1 1 51 ASN CA C 10.026 -3.922 7.086 1.00 . A A . 51 ASN CA 1 1
13 13551 1 1 51 ASN CB C 9.621 -3.280 8.423 1.00 . A A . 51 ASN CB 1 1
13 13552 1 1 51 ASN CG C 10.635 -3.580 9.514 1.00 . A A . 51 ASN CG 1 1
13 13553 1 1 51 ASN H H 9.951 -2.823 5.304 1.00 . A A . 51 ASN H 1 1
13 13554 1 1 51 ASN HA H 10.802 -4.675 7.242 1.00 . A A . 51 ASN HA 1 1
13 13555 1 1 51 ASN HB2 H 9.479 -2.207 8.299 1.00 . A A . 51 ASN HB2 1 1
13 13556 1 1 51 ASN HB3 H 8.677 -3.710 8.751 1.00 . A A . 51 ASN HB3 1 1
13 13557 1 1 51 ASN HD21 H 11.017 -1.617 9.869 1.00 . A A . 51 ASN HD21 1 1
13 13558 1 1 51 ASN HD22 H 11.883 -2.790 10.848 1.00 . A A . 51 ASN HD22 1 1
13 13559 1 1 51 ASN N N 10.504 -2.919 6.148 1.00 . A A . 51 ASN N 1 1
13 13560 1 1 51 ASN ND2 N 11.167 -2.562 10.178 1.00 . A A . 51 ASN ND2 1 1
13 13561 1 1 51 ASN O O 7.944 -3.875 5.923 1.00 . A A . 51 ASN O 1 1
13 13562 1 1 51 ASN OD1 O 10.902 -4.737 9.804 1.00 . A A . 51 ASN OD1 1 1
13 13563 1 1 52 LYS C C 6.284 -6.348 7.082 1.00 . A A . 52 LYS C 1 1
13 13564 1 1 52 LYS CA C 7.430 -6.542 6.094 1.00 . A A . 52 LYS CA 1 1
13 13565 1 1 52 LYS CB C 7.675 -8.039 5.848 1.00 . A A . 52 LYS CB 1 1
13 13566 1 1 52 LYS CD C 10.017 -8.928 5.797 1.00 . A A . 52 LYS CD 1 1
13 13567 1 1 52 LYS CE C 11.189 -9.379 4.927 1.00 . A A . 52 LYS CE 1 1
13 13568 1 1 52 LYS CG C 8.888 -8.332 4.954 1.00 . A A . 52 LYS CG 1 1
13 13569 1 1 52 LYS H H 9.315 -6.438 7.101 1.00 . A A . 52 LYS H 1 1
13 13570 1 1 52 LYS HA H 7.132 -6.082 5.150 1.00 . A A . 52 LYS HA 1 1
13 13571 1 1 52 LYS HB2 H 7.795 -8.552 6.804 1.00 . A A . 52 LYS HB2 1 1
13 13572 1 1 52 LYS HB3 H 6.788 -8.450 5.367 1.00 . A A . 52 LYS HB3 1 1
13 13573 1 1 52 LYS HD2 H 10.370 -8.199 6.527 1.00 . A A . 52 LYS HD2 1 1
13 13574 1 1 52 LYS HD3 H 9.626 -9.797 6.329 1.00 . A A . 52 LYS HD3 1 1
13 13575 1 1 52 LYS HE2 H 10.791 -9.898 4.051 1.00 . A A . 52 LYS HE2 1 1
13 13576 1 1 52 LYS HE3 H 11.768 -8.514 4.603 1.00 . A A . 52 LYS HE3 1 1
13 13577 1 1 52 LYS HG2 H 8.599 -9.062 4.196 1.00 . A A . 52 LYS HG2 1 1
13 13578 1 1 52 LYS HG3 H 9.227 -7.426 4.451 1.00 . A A . 52 LYS HG3 1 1
13 13579 1 1 52 LYS HZ1 H 12.835 -10.633 5.152 1.00 . A A . 52 LYS HZ1 1 1
13 13580 1 1 52 LYS HZ2 H 12.248 -10.007 6.607 1.00 . A A . 52 LYS HZ2 1 1
13 13581 1 1 52 LYS HZ3 H 11.459 -11.163 5.853 1.00 . A A . 52 LYS HZ3 1 1
13 13582 1 1 52 LYS N N 8.631 -5.890 6.601 1.00 . A A . 52 LYS N 1 1
13 13583 1 1 52 LYS NZ N 12.029 -10.336 5.673 1.00 . A A . 52 LYS NZ 1 1
13 13584 1 1 52 LYS O O 5.791 -7.312 7.651 1.00 . A A . 52 LYS O 1 1
13 13585 1 1 53 LYS C C 3.833 -3.757 7.579 1.00 . A A . 53 LYS C 1 1
13 13586 1 1 53 LYS CA C 4.633 -4.923 8.126 1.00 . A A . 53 LYS CA 1 1
13 13587 1 1 53 LYS CB C 5.083 -4.745 9.581 1.00 . A A . 53 LYS CB 1 1
13 13588 1 1 53 LYS CD C 6.500 -3.539 11.242 1.00 . A A . 53 LYS CD 1 1
13 13589 1 1 53 LYS CE C 6.421 -2.238 12.043 1.00 . A A . 53 LYS CE 1 1
13 13590 1 1 53 LYS CG C 5.768 -3.410 9.899 1.00 . A A . 53 LYS CG 1 1
13 13591 1 1 53 LYS H H 6.164 -4.325 6.775 1.00 . A A . 53 LYS H 1 1
13 13592 1 1 53 LYS HA H 4.012 -5.818 8.081 1.00 . A A . 53 LYS HA 1 1
13 13593 1 1 53 LYS HB2 H 4.210 -4.837 10.221 1.00 . A A . 53 LYS HB2 1 1
13 13594 1 1 53 LYS HB3 H 5.763 -5.562 9.828 1.00 . A A . 53 LYS HB3 1 1
13 13595 1 1 53 LYS HD2 H 6.036 -4.334 11.828 1.00 . A A . 53 LYS HD2 1 1
13 13596 1 1 53 LYS HD3 H 7.543 -3.805 11.061 1.00 . A A . 53 LYS HD3 1 1
13 13597 1 1 53 LYS HE2 H 6.950 -1.448 11.505 1.00 . A A . 53 LYS HE2 1 1
13 13598 1 1 53 LYS HE3 H 5.371 -1.951 12.132 1.00 . A A . 53 LYS HE3 1 1
13 13599 1 1 53 LYS HG2 H 6.481 -3.147 9.119 1.00 . A A . 53 LYS HG2 1 1
13 13600 1 1 53 LYS HG3 H 5.009 -2.629 9.963 1.00 . A A . 53 LYS HG3 1 1
13 13601 1 1 53 LYS HZ1 H 6.890 -1.556 13.928 1.00 . A A . 53 LYS HZ1 1 1
13 13602 1 1 53 LYS HZ2 H 6.539 -3.167 13.874 1.00 . A A . 53 LYS HZ2 1 1
13 13603 1 1 53 LYS HZ3 H 7.987 -2.623 13.321 1.00 . A A . 53 LYS HZ3 1 1
13 13604 1 1 53 LYS N N 5.794 -5.125 7.275 1.00 . A A . 53 LYS N 1 1
13 13605 1 1 53 LYS NZ N 7.002 -2.407 13.393 1.00 . A A . 53 LYS NZ 1 1
13 13606 1 1 53 LYS O O 4.419 -2.759 7.169 1.00 . A A . 53 LYS O 1 1
13 13607 1 1 54 CYS C C 1.836 -1.626 7.905 1.00 . A A . 54 CYS C 1 1
13 13608 1 1 54 CYS CA C 1.626 -2.862 7.017 1.00 . A A . 54 CYS CA 1 1
13 13609 1 1 54 CYS CB C 0.182 -3.384 7.103 1.00 . A A . 54 CYS CB 1 1
13 13610 1 1 54 CYS H H 2.099 -4.736 7.920 1.00 . A A . 54 CYS H 1 1
13 13611 1 1 54 CYS HA H 1.807 -2.610 5.975 1.00 . A A . 54 CYS HA 1 1
13 13612 1 1 54 CYS HB2 H 0.085 -4.281 6.493 1.00 . A A . 54 CYS HB2 1 1
13 13613 1 1 54 CYS HB3 H -0.043 -3.647 8.133 1.00 . A A . 54 CYS HB3 1 1
13 13614 1 1 54 CYS N N 2.507 -3.894 7.537 1.00 . A A . 54 CYS N 1 1
13 13615 1 1 54 CYS O O 1.532 -1.697 9.095 1.00 . A A . 54 CYS O 1 1
13 13616 1 1 54 CYS SG S -0.996 -2.127 6.506 1.00 . A A . 54 CYS SG 1 1
13 13617 1 1 55 PRO C C 1.607 1.312 8.853 1.00 . A A . 55 PRO C 1 1
13 13618 1 1 55 PRO CA C 2.794 0.622 8.189 1.00 . A A . 55 PRO CA 1 1
13 13619 1 1 55 PRO CB C 3.548 1.549 7.230 1.00 . A A . 55 PRO CB 1 1
13 13620 1 1 55 PRO CD C 2.649 -0.274 5.976 1.00 . A A . 55 PRO CD 1 1
13 13621 1 1 55 PRO CG C 2.968 1.213 5.857 1.00 . A A . 55 PRO CG 1 1
13 13622 1 1 55 PRO HA H 3.475 0.275 8.967 1.00 . A A . 55 PRO HA 1 1
13 13623 1 1 55 PRO HB2 H 3.412 2.603 7.480 1.00 . A A . 55 PRO HB2 1 1
13 13624 1 1 55 PRO HB3 H 4.609 1.293 7.242 1.00 . A A . 55 PRO HB3 1 1
13 13625 1 1 55 PRO HD2 H 1.786 -0.516 5.359 1.00 . A A . 55 PRO HD2 1 1
13 13626 1 1 55 PRO HD3 H 3.516 -0.865 5.679 1.00 . A A . 55 PRO HD3 1 1
13 13627 1 1 55 PRO HG2 H 2.047 1.775 5.697 1.00 . A A . 55 PRO HG2 1 1
13 13628 1 1 55 PRO HG3 H 3.681 1.410 5.055 1.00 . A A . 55 PRO HG3 1 1
13 13629 1 1 55 PRO N N 2.357 -0.507 7.378 1.00 . A A . 55 PRO N 1 1
13 13630 1 1 55 PRO O O 1.700 1.746 9.996 1.00 . A A . 55 PRO O 1 1
13 13631 1 1 56 ILE C C -1.412 1.090 9.696 1.00 . A A . 56 ILE C 1 1
13 13632 1 1 56 ILE CA C -0.743 2.000 8.650 1.00 . A A . 56 ILE CA 1 1
13 13633 1 1 56 ILE CB C -1.659 2.357 7.458 1.00 . A A . 56 ILE CB 1 1
13 13634 1 1 56 ILE CD1 C -2.599 4.502 8.458 1.00 . A A . 56 ILE CD1 1 1
13 13635 1 1 56 ILE CG1 C -2.924 3.150 7.822 1.00 . A A . 56 ILE CG1 1 1
13 13636 1 1 56 ILE CG2 C -2.096 1.108 6.685 1.00 . A A . 56 ILE CG2 1 1
13 13637 1 1 56 ILE H H 0.485 1.042 7.199 1.00 . A A . 56 ILE H 1 1
13 13638 1 1 56 ILE HA H -0.473 2.927 9.157 1.00 . A A . 56 ILE HA 1 1
13 13639 1 1 56 ILE HB H -1.076 2.976 6.775 1.00 . A A . 56 ILE HB 1 1
13 13640 1 1 56 ILE HD11 H -1.899 5.049 7.827 1.00 . A A . 56 ILE HD11 1 1
13 13641 1 1 56 ILE HD12 H -3.517 5.083 8.554 1.00 . A A . 56 ILE HD12 1 1
13 13642 1 1 56 ILE HD13 H -2.169 4.359 9.448 1.00 . A A . 56 ILE HD13 1 1
13 13643 1 1 56 ILE HG12 H -3.489 3.339 6.907 1.00 . A A . 56 ILE HG12 1 1
13 13644 1 1 56 ILE HG13 H -3.561 2.572 8.491 1.00 . A A . 56 ILE HG13 1 1
13 13645 1 1 56 ILE HG21 H -2.646 0.451 7.348 1.00 . A A . 56 ILE HG21 1 1
13 13646 1 1 56 ILE HG22 H -2.742 1.393 5.855 1.00 . A A . 56 ILE HG22 1 1
13 13647 1 1 56 ILE HG23 H -1.228 0.592 6.287 1.00 . A A . 56 ILE HG23 1 1
13 13648 1 1 56 ILE N N 0.487 1.413 8.135 1.00 . A A . 56 ILE N 1 1
13 13649 1 1 56 ILE O O -2.305 1.548 10.404 1.00 . A A . 56 ILE O 1 1
13 13650 1 1 57 CYS C C -0.380 -1.615 11.668 1.00 . A A . 57 CYS C 1 1
13 13651 1 1 57 CYS CA C -1.535 -1.129 10.771 1.00 . A A . 57 CYS CA 1 1
13 13652 1 1 57 CYS CB C -2.249 -2.280 10.022 1.00 . A A . 57 CYS CB 1 1
13 13653 1 1 57 CYS H H -0.195 -0.487 9.269 1.00 . A A . 57 CYS H 1 1
13 13654 1 1 57 CYS HA H -2.280 -0.711 11.450 1.00 . A A . 57 CYS HA 1 1
13 13655 1 1 57 CYS HB2 H -1.548 -2.879 9.459 1.00 . A A . 57 CYS HB2 1 1
13 13656 1 1 57 CYS HB3 H -2.757 -2.921 10.744 1.00 . A A . 57 CYS HB3 1 1
13 13657 1 1 57 CYS N N -0.990 -0.179 9.809 1.00 . A A . 57 CYS N 1 1
13 13658 1 1 57 CYS O O 0.003 -0.919 12.609 1.00 . A A . 57 CYS O 1 1
13 13659 1 1 57 CYS SG S -3.462 -1.698 8.806 1.00 . A A . 57 CYS SG 1 1
13 13660 1 1 58 ARG C C 1.450 -4.921 11.636 1.00 . A A . 58 ARG C 1 1
13 13661 1 1 58 ARG CA C 1.336 -3.444 11.995 1.00 . A A . 58 ARG CA 1 1
13 13662 1 1 58 ARG CB C 1.402 -3.310 13.527 1.00 . A A . 58 ARG CB 1 1
13 13663 1 1 58 ARG CD C 2.866 -2.500 15.405 1.00 . A A . 58 ARG CD 1 1
13 13664 1 1 58 ARG CG C 2.723 -2.625 13.891 1.00 . A A . 58 ARG CG 1 1
13 13665 1 1 58 ARG CZ C 1.743 -1.277 17.251 1.00 . A A . 58 ARG CZ 1 1
13 13666 1 1 58 ARG H H -0.060 -3.170 10.473 1.00 . A A . 58 ARG H 1 1
13 13667 1 1 58 ARG HA H 2.209 -2.953 11.561 1.00 . A A . 58 ARG HA 1 1
13 13668 1 1 58 ARG HB2 H 0.555 -2.767 13.936 1.00 . A A . 58 ARG HB2 1 1
13 13669 1 1 58 ARG HB3 H 1.388 -4.298 13.989 1.00 . A A . 58 ARG HB3 1 1
13 13670 1 1 58 ARG HD2 H 2.712 -3.483 15.855 1.00 . A A . 58 ARG HD2 1 1
13 13671 1 1 58 ARG HD3 H 3.875 -2.156 15.634 1.00 . A A . 58 ARG HD3 1 1
13 13672 1 1 58 ARG HE H 1.336 -1.055 15.259 1.00 . A A . 58 ARG HE 1 1
13 13673 1 1 58 ARG HG2 H 3.549 -3.225 13.508 1.00 . A A . 58 ARG HG2 1 1
13 13674 1 1 58 ARG HG3 H 2.764 -1.633 13.435 1.00 . A A . 58 ARG HG3 1 1
13 13675 1 1 58 ARG HH11 H 0.737 -0.122 18.618 1.00 . A A . 58 ARG HH11 1 1
13 13676 1 1 58 ARG HH12 H 0.331 0.170 16.965 1.00 . A A . 58 ARG HH12 1 1
13 13677 1 1 58 ARG HH21 H 2.368 -1.777 19.147 1.00 . A A . 58 ARG HH21 1 1
13 13678 1 1 58 ARG HH22 H 3.099 -2.664 17.858 1.00 . A A . 58 ARG HH22 1 1
13 13679 1 1 58 ARG N N 0.172 -2.804 11.379 1.00 . A A . 58 ARG N 1 1
13 13680 1 1 58 ARG NE N 1.900 -1.540 15.949 1.00 . A A . 58 ARG NE 1 1
13 13681 1 1 58 ARG NH1 N 0.876 -0.344 17.644 1.00 . A A . 58 ARG NH1 1 1
13 13682 1 1 58 ARG NH2 N 2.459 -1.946 18.157 1.00 . A A . 58 ARG NH2 1 1
13 13683 1 1 58 ARG O O 2.503 -5.503 11.878 1.00 . A A . 58 ARG O 1 1
13 13684 1 1 59 VAL C C 1.548 -7.228 9.821 1.00 . A A . 59 VAL C 1 1
13 13685 1 1 59 VAL CA C 0.387 -6.959 10.782 1.00 . A A . 59 VAL CA 1 1
13 13686 1 1 59 VAL CB C -0.953 -7.371 10.140 1.00 . A A . 59 VAL CB 1 1
13 13687 1 1 59 VAL CG1 C -1.118 -8.895 10.065 1.00 . A A . 59 VAL CG1 1 1
13 13688 1 1 59 VAL CG2 C -2.166 -6.819 10.904 1.00 . A A . 59 VAL CG2 1 1
13 13689 1 1 59 VAL H H -0.483 -5.041 11.024 1.00 . A A . 59 VAL H 1 1
13 13690 1 1 59 VAL HA H 0.538 -7.534 11.695 1.00 . A A . 59 VAL HA 1 1
13 13691 1 1 59 VAL HB H -0.974 -6.975 9.127 1.00 . A A . 59 VAL HB 1 1
13 13692 1 1 59 VAL HG11 H -1.794 -9.143 9.247 1.00 . A A . 59 VAL HG11 1 1
13 13693 1 1 59 VAL HG12 H -0.167 -9.387 9.870 1.00 . A A . 59 VAL HG12 1 1
13 13694 1 1 59 VAL HG13 H -1.531 -9.281 10.997 1.00 . A A . 59 VAL HG13 1 1
13 13695 1 1 59 VAL HG21 H -3.077 -7.279 10.517 1.00 . A A . 59 VAL HG21 1 1
13 13696 1 1 59 VAL HG22 H -2.078 -7.053 11.965 1.00 . A A . 59 VAL HG22 1 1
13 13697 1 1 59 VAL HG23 H -2.263 -5.743 10.767 1.00 . A A . 59 VAL HG23 1 1
13 13698 1 1 59 VAL N N 0.380 -5.543 11.130 1.00 . A A . 59 VAL N 1 1
13 13699 1 1 59 VAL O O 1.804 -6.428 8.920 1.00 . A A . 59 VAL O 1 1
13 13700 1 1 60 ASP C C 2.560 -9.091 7.726 1.00 . A A . 60 ASP C 1 1
13 13701 1 1 60 ASP CA C 3.220 -8.871 9.084 1.00 . A A . 60 ASP CA 1 1
13 13702 1 1 60 ASP CB C 3.787 -10.185 9.632 1.00 . A A . 60 ASP CB 1 1
13 13703 1 1 60 ASP CG C 4.724 -10.898 8.657 1.00 . A A . 60 ASP CG 1 1
13 13704 1 1 60 ASP H H 1.951 -8.974 10.761 1.00 . A A . 60 ASP H 1 1
13 13705 1 1 60 ASP HA H 4.032 -8.153 8.984 1.00 . A A . 60 ASP HA 1 1
13 13706 1 1 60 ASP HB2 H 4.333 -9.976 10.551 1.00 . A A . 60 ASP HB2 1 1
13 13707 1 1 60 ASP HB3 H 2.956 -10.851 9.862 1.00 . A A . 60 ASP HB3 1 1
13 13708 1 1 60 ASP N N 2.232 -8.354 10.020 1.00 . A A . 60 ASP N 1 1
13 13709 1 1 60 ASP O O 1.374 -9.419 7.654 1.00 . A A . 60 ASP O 1 1
13 13710 1 1 60 ASP OD1 O 5.394 -10.195 7.868 1.00 . A A . 60 ASP OD1 1 1
13 13711 1 1 60 ASP OD2 O 4.751 -12.144 8.722 1.00 . A A . 60 ASP OD2 1 1
13 13712 1 1 61 ILE C C 3.687 -10.142 4.522 1.00 . A A . 61 ILE C 1 1
13 13713 1 1 61 ILE CA C 2.855 -9.130 5.296 1.00 . A A . 61 ILE CA 1 1
13 13714 1 1 61 ILE CB C 2.818 -7.814 4.537 1.00 . A A . 61 ILE CB 1 1
13 13715 1 1 61 ILE CD1 C 4.188 -6.067 3.416 1.00 . A A . 61 ILE CD1 1 1
13 13716 1 1 61 ILE CG1 C 4.239 -7.300 4.287 1.00 . A A . 61 ILE CG1 1 1
13 13717 1 1 61 ILE CG2 C 1.971 -6.784 5.292 1.00 . A A . 61 ILE CG2 1 1
13 13718 1 1 61 ILE H H 4.277 -8.614 6.797 1.00 . A A . 61 ILE H 1 1
13 13719 1 1 61 ILE HA H 1.848 -9.522 5.341 1.00 . A A . 61 ILE HA 1 1
13 13720 1 1 61 ILE HB H 2.354 -8.015 3.580 1.00 . A A . 61 ILE HB 1 1
13 13721 1 1 61 ILE HD11 H 5.207 -5.796 3.148 1.00 . A A . 61 ILE HD11 1 1
13 13722 1 1 61 ILE HD12 H 3.603 -6.316 2.531 1.00 . A A . 61 ILE HD12 1 1
13 13723 1 1 61 ILE HD13 H 3.722 -5.259 3.970 1.00 . A A . 61 ILE HD13 1 1
13 13724 1 1 61 ILE HG12 H 4.714 -7.058 5.228 1.00 . A A . 61 ILE HG12 1 1
13 13725 1 1 61 ILE HG13 H 4.837 -8.043 3.760 1.00 . A A . 61 ILE HG13 1 1
13 13726 1 1 61 ILE HG21 H 2.552 -6.381 6.121 1.00 . A A . 61 ILE HG21 1 1
13 13727 1 1 61 ILE HG22 H 1.676 -5.981 4.619 1.00 . A A . 61 ILE HG22 1 1
13 13728 1 1 61 ILE HG23 H 1.075 -7.264 5.684 1.00 . A A . 61 ILE HG23 1 1
13 13729 1 1 61 ILE N N 3.320 -8.905 6.650 1.00 . A A . 61 ILE N 1 1
13 13730 1 1 61 ILE O O 3.283 -10.529 3.425 1.00 . A A . 61 ILE O 1 1
13 13731 1 1 62 GLU C C 4.899 -12.749 4.080 1.00 . A A . 62 GLU C 1 1
13 13732 1 1 62 GLU CA C 5.709 -11.478 4.349 1.00 . A A . 62 GLU CA 1 1
13 13733 1 1 62 GLU CB C 6.987 -11.775 5.150 1.00 . A A . 62 GLU CB 1 1
13 13734 1 1 62 GLU CD C 9.352 -12.698 4.877 1.00 . A A . 62 GLU CD 1 1
13 13735 1 1 62 GLU CG C 8.009 -12.422 4.205 1.00 . A A . 62 GLU CG 1 1
13 13736 1 1 62 GLU H H 5.158 -10.118 5.913 1.00 . A A . 62 GLU H 1 1
13 13737 1 1 62 GLU HA H 6.001 -11.039 3.396 1.00 . A A . 62 GLU HA 1 1
13 13738 1 1 62 GLU HB2 H 7.401 -10.844 5.537 1.00 . A A . 62 GLU HB2 1 1
13 13739 1 1 62 GLU HB3 H 6.763 -12.438 5.986 1.00 . A A . 62 GLU HB3 1 1
13 13740 1 1 62 GLU HG2 H 7.610 -13.358 3.818 1.00 . A A . 62 GLU HG2 1 1
13 13741 1 1 62 GLU HG3 H 8.172 -11.750 3.361 1.00 . A A . 62 GLU HG3 1 1
13 13742 1 1 62 GLU N N 4.868 -10.502 5.022 1.00 . A A . 62 GLU N 1 1
13 13743 1 1 62 GLU O O 4.161 -13.233 4.937 1.00 . A A . 62 GLU O 1 1
13 13744 1 1 62 GLU OE1 O 10.331 -12.014 4.498 1.00 . A A . 62 GLU OE1 1 1
13 13745 1 1 62 GLU OE2 O 9.404 -13.589 5.746 1.00 . A A . 62 GLU OE2 1 1
13 13746 1 1 63 ALA C C 4.843 -15.616 3.415 1.00 . A A . 63 ALA C 1 1
13 13747 1 1 63 ALA CA C 4.288 -14.501 2.531 1.00 . A A . 63 ALA CA 1 1
13 13748 1 1 63 ALA CB C 4.479 -14.817 1.046 1.00 . A A . 63 ALA CB 1 1
13 13749 1 1 63 ALA H H 5.641 -12.892 2.193 1.00 . A A . 63 ALA H 1 1
13 13750 1 1 63 ALA HA H 3.227 -14.359 2.739 1.00 . A A . 63 ALA HA 1 1
13 13751 1 1 63 ALA HB1 H 5.540 -14.951 0.829 1.00 . A A . 63 ALA HB1 1 1
13 13752 1 1 63 ALA HB2 H 3.946 -15.735 0.798 1.00 . A A . 63 ALA HB2 1 1
13 13753 1 1 63 ALA HB3 H 4.084 -13.999 0.442 1.00 . A A . 63 ALA HB3 1 1
13 13754 1 1 63 ALA N N 4.995 -13.279 2.861 1.00 . A A . 63 ALA N 1 1
13 13755 1 1 63 ALA O O 6.059 -15.767 3.483 1.00 . A A . 63 ALA O 1 1
13 13756 1 1 64 GLN C C 5.551 -18.149 4.739 1.00 . A A . 64 GLN C 1 1
13 13757 1 1 64 GLN CA C 4.309 -17.338 5.117 1.00 . A A . 64 GLN CA 1 1
13 13758 1 1 64 GLN CB C 3.108 -18.256 5.412 1.00 . A A . 64 GLN CB 1 1
13 13759 1 1 64 GLN CD C 1.327 -18.884 7.085 1.00 . A A . 64 GLN CD 1 1
13 13760 1 1 64 GLN CG C 2.468 -17.922 6.765 1.00 . A A . 64 GLN CG 1 1
13 13761 1 1 64 GLN H H 2.983 -16.140 3.983 1.00 . A A . 64 GLN H 1 1
13 13762 1 1 64 GLN HA H 4.541 -16.774 6.021 1.00 . A A . 64 GLN HA 1 1
13 13763 1 1 64 GLN HB2 H 2.361 -18.163 4.622 1.00 . A A . 64 GLN HB2 1 1
13 13764 1 1 64 GLN HB3 H 3.436 -19.296 5.443 1.00 . A A . 64 GLN HB3 1 1
13 13765 1 1 64 GLN HE21 H 2.111 -19.404 8.900 1.00 . A A . 64 GLN HE21 1 1
13 13766 1 1 64 GLN HE22 H 0.601 -20.170 8.425 1.00 . A A . 64 GLN HE22 1 1
13 13767 1 1 64 GLN HG2 H 3.230 -17.989 7.542 1.00 . A A . 64 GLN HG2 1 1
13 13768 1 1 64 GLN HG3 H 2.081 -16.903 6.742 1.00 . A A . 64 GLN HG3 1 1
13 13769 1 1 64 GLN N N 3.959 -16.368 4.083 1.00 . A A . 64 GLN N 1 1
13 13770 1 1 64 GLN NE2 N 1.362 -19.538 8.240 1.00 . A A . 64 GLN NE2 1 1
13 13771 1 1 64 GLN O O 5.499 -19.014 3.866 1.00 . A A . 64 GLN O 1 1
13 13772 1 1 64 GLN OE1 O 0.404 -19.055 6.298 1.00 . A A . 64 GLN OE1 1 1
13 13773 1 1 65 LEU C C 8.492 -19.075 6.386 1.00 . A A . 65 LEU C 1 1
13 13774 1 1 65 LEU CA C 7.971 -18.412 5.117 1.00 . A A . 65 LEU CA 1 1
13 13775 1 1 65 LEU CB C 8.877 -17.249 4.679 1.00 . A A . 65 LEU CB 1 1
13 13776 1 1 65 LEU CD1 C 10.530 -18.647 3.361 1.00 . A A . 65 LEU CD1 1 1
13 13777 1 1 65 LEU CD2 C 11.182 -16.397 4.210 1.00 . A A . 65 LEU CD2 1 1
13 13778 1 1 65 LEU CG C 10.350 -17.646 4.506 1.00 . A A . 65 LEU CG 1 1
13 13779 1 1 65 LEU H H 6.649 -17.135 6.115 1.00 . A A . 65 LEU H 1 1
13 13780 1 1 65 LEU HA H 7.894 -19.129 4.301 1.00 . A A . 65 LEU HA 1 1
13 13781 1 1 65 LEU HB2 H 8.503 -16.840 3.740 1.00 . A A . 65 LEU HB2 1 1
13 13782 1 1 65 LEU HB3 H 8.823 -16.460 5.432 1.00 . A A . 65 LEU HB3 1 1
13 13783 1 1 65 LEU HD11 H 11.589 -18.871 3.238 1.00 . A A . 65 LEU HD11 1 1
13 13784 1 1 65 LEU HD12 H 10.007 -19.574 3.587 1.00 . A A . 65 LEU HD12 1 1
13 13785 1 1 65 LEU HD13 H 10.140 -18.226 2.435 1.00 . A A . 65 LEU HD13 1 1
13 13786 1 1 65 LEU HD21 H 12.239 -16.658 4.141 1.00 . A A . 65 LEU HD21 1 1
13 13787 1 1 65 LEU HD22 H 10.853 -15.936 3.280 1.00 . A A . 65 LEU HD22 1 1
13 13788 1 1 65 LEU HD23 H 11.056 -15.675 5.021 1.00 . A A . 65 LEU HD23 1 1
13 13789 1 1 65 LEU HG H 10.724 -18.091 5.426 1.00 . A A . 65 LEU HG 1 1
13 13790 1 1 65 LEU N N 6.661 -17.873 5.425 1.00 . A A . 65 LEU N 1 1
13 13791 1 1 65 LEU O O 8.762 -18.377 7.357 1.00 . A A . 65 LEU O 1 1
13 13792 1 1 66 PRO C C 10.663 -21.009 7.664 1.00 . A A . 66 PRO C 1 1
13 13793 1 1 66 PRO CA C 9.131 -21.097 7.603 1.00 . A A . 66 PRO CA 1 1
13 13794 1 1 66 PRO CB C 8.606 -22.529 7.457 1.00 . A A . 66 PRO CB 1 1
13 13795 1 1 66 PRO CD C 8.158 -21.349 5.427 1.00 . A A . 66 PRO CD 1 1
13 13796 1 1 66 PRO CG C 8.566 -22.729 5.942 1.00 . A A . 66 PRO CG 1 1
13 13797 1 1 66 PRO HA H 8.718 -20.654 8.510 1.00 . A A . 66 PRO HA 1 1
13 13798 1 1 66 PRO HB2 H 9.233 -23.270 7.955 1.00 . A A . 66 PRO HB2 1 1
13 13799 1 1 66 PRO HB3 H 7.590 -22.577 7.851 1.00 . A A . 66 PRO HB3 1 1
13 13800 1 1 66 PRO HD2 H 8.612 -21.166 4.454 1.00 . A A . 66 PRO HD2 1 1
13 13801 1 1 66 PRO HD3 H 7.071 -21.285 5.355 1.00 . A A . 66 PRO HD3 1 1
13 13802 1 1 66 PRO HG2 H 9.563 -22.977 5.576 1.00 . A A . 66 PRO HG2 1 1
13 13803 1 1 66 PRO HG3 H 7.846 -23.495 5.654 1.00 . A A . 66 PRO HG3 1 1
13 13804 1 1 66 PRO N N 8.627 -20.406 6.428 1.00 . A A . 66 PRO N 1 1
13 13805 1 1 66 PRO O O 11.349 -22.025 7.564 1.00 . A A . 66 PRO O 1 1
13 13806 1 1 67 SER C C 12.765 -18.394 9.070 1.00 . A A . 67 SER C 1 1
13 13807 1 1 67 SER CA C 12.608 -19.533 8.068 1.00 . A A . 67 SER CA 1 1
13 13808 1 1 67 SER CB C 13.286 -19.148 6.748 1.00 . A A . 67 SER CB 1 1
13 13809 1 1 67 SER H H 10.560 -19.014 7.982 1.00 . A A . 67 SER H 1 1
13 13810 1 1 67 SER HA H 13.095 -20.423 8.467 1.00 . A A . 67 SER HA 1 1
13 13811 1 1 67 SER HB2 H 12.850 -18.226 6.362 1.00 . A A . 67 SER HB2 1 1
13 13812 1 1 67 SER HB3 H 14.346 -18.981 6.941 1.00 . A A . 67 SER HB3 1 1
13 13813 1 1 67 SER HG H 13.717 -19.906 5.032 1.00 . A A . 67 SER HG 1 1
13 13814 1 1 67 SER N N 11.189 -19.799 7.877 1.00 . A A . 67 SER N 1 1
13 13815 1 1 67 SER O O 13.365 -18.570 10.128 1.00 . A A . 67 SER O 1 1
13 13816 1 1 67 SER OG O 13.155 -20.157 5.770 1.00 . A A . 67 SER OG 1 1
13 13817 1 1 68 GLU C C 11.183 -15.090 9.193 1.00 . A A . 68 GLU C 1 1
13 13818 1 1 68 GLU CA C 12.374 -15.997 9.509 1.00 . A A . 68 GLU CA 1 1
13 13819 1 1 68 GLU CB C 13.717 -15.339 9.147 1.00 . A A . 68 GLU CB 1 1
13 13820 1 1 68 GLU CD C 15.005 -15.579 6.971 1.00 . A A . 68 GLU CD 1 1
13 13821 1 1 68 GLU CG C 13.805 -14.933 7.665 1.00 . A A . 68 GLU CG 1 1
13 13822 1 1 68 GLU H H 11.669 -17.111 7.900 1.00 . A A . 68 GLU H 1 1
13 13823 1 1 68 GLU HA H 12.364 -16.238 10.572 1.00 . A A . 68 GLU HA 1 1
13 13824 1 1 68 GLU HB2 H 13.867 -14.457 9.769 1.00 . A A . 68 GLU HB2 1 1
13 13825 1 1 68 GLU HB3 H 14.520 -16.038 9.387 1.00 . A A . 68 GLU HB3 1 1
13 13826 1 1 68 GLU HG2 H 12.896 -15.220 7.134 1.00 . A A . 68 GLU HG2 1 1
13 13827 1 1 68 GLU HG3 H 13.890 -13.847 7.601 1.00 . A A . 68 GLU HG3 1 1
13 13828 1 1 68 GLU N N 12.227 -17.220 8.737 1.00 . A A . 68 GLU N 1 1
13 13829 1 1 68 GLU O O 10.196 -15.566 8.637 1.00 . A A . 68 GLU O 1 1
13 13830 1 1 68 GLU OE1 O 14.804 -16.648 6.350 1.00 . A A . 68 GLU OE1 1 1
13 13831 1 1 68 GLU OE2 O 16.109 -14.999 7.074 1.00 . A A . 68 GLU OE2 1 1
13 13832 1 1 69 SER C C 11.038 -11.455 9.156 1.00 . A A . 69 SER C 1 1
13 13833 1 1 69 SER CA C 10.306 -12.792 9.139 1.00 . A A . 69 SER CA 1 1
13 13834 1 1 69 SER CB C 9.121 -12.819 10.112 1.00 . A A . 69 SER CB 1 1
13 13835 1 1 69 SER H H 12.085 -13.435 10.005 1.00 . A A . 69 SER H 1 1
13 13836 1 1 69 SER HA H 9.949 -12.994 8.126 1.00 . A A . 69 SER HA 1 1
13 13837 1 1 69 SER HB2 H 8.468 -11.969 9.908 1.00 . A A . 69 SER HB2 1 1
13 13838 1 1 69 SER HB3 H 8.555 -13.741 9.966 1.00 . A A . 69 SER HB3 1 1
13 13839 1 1 69 SER HG H 10.292 -12.097 11.456 1.00 . A A . 69 SER HG 1 1
13 13840 1 1 69 SER N N 11.273 -13.802 9.533 1.00 . A A . 69 SER N 1 1
13 13841 1 1 69 SER O O 11.434 -11.078 10.283 1.00 . A A . 69 SER O 1 1
13 13842 1 1 69 SER OXT O 11.257 -10.867 8.077 1.00 . A A . 69 SER OXT 1 1
13 13843 1 1 69 SER OG O 9.584 -12.760 11.451 1.00 . A A . 69 SER OG 1 1
13 13844 2 2 1 ZN ZN ZN 1.927 5.361 -3.547 1.00 . B A . 101 ZN ZN 1 1
13 13845 3 2 1 ZN ZN ZN -3.111 -2.456 6.811 1.00 . C A . 102 ZN ZN 1 1
14 13846 1 1 1 MET C C -16.515 40.261 -20.937 1.00 . A A . 1 MET C 1 1
14 13847 1 1 1 MET CA C -17.981 40.276 -21.343 1.00 . A A . 1 MET CA 1 1
14 13848 1 1 1 MET CB C -18.780 41.437 -20.737 1.00 . A A . 1 MET CB 1 1
14 13849 1 1 1 MET CE C -21.458 44.012 -22.257 1.00 . A A . 1 MET CE 1 1
14 13850 1 1 1 MET CG C -19.994 41.737 -21.619 1.00 . A A . 1 MET CG 1 1
14 13851 1 1 1 MET H1 H -18.574 38.815 -20.030 1.00 . A A . 1 MET H1 1 1
14 13852 1 1 1 MET H2 H -19.522 38.914 -21.377 1.00 . A A . 1 MET H2 1 1
14 13853 1 1 1 MET H3 H -18.017 38.240 -21.466 1.00 . A A . 1 MET H3 1 1
14 13854 1 1 1 MET HA H -17.992 40.402 -22.427 1.00 . A A . 1 MET HA 1 1
14 13855 1 1 1 MET HB2 H -19.104 41.179 -19.727 1.00 . A A . 1 MET HB2 1 1
14 13856 1 1 1 MET HB3 H -18.163 42.336 -20.698 1.00 . A A . 1 MET HB3 1 1
14 13857 1 1 1 MET HE1 H -20.631 44.719 -22.312 1.00 . A A . 1 MET HE1 1 1
14 13858 1 1 1 MET HE2 H -21.523 43.454 -23.191 1.00 . A A . 1 MET HE2 1 1
14 13859 1 1 1 MET HE3 H -22.387 44.559 -22.099 1.00 . A A . 1 MET HE3 1 1
14 13860 1 1 1 MET HG2 H -19.638 42.164 -22.557 1.00 . A A . 1 MET HG2 1 1
14 13861 1 1 1 MET HG3 H -20.515 40.807 -21.848 1.00 . A A . 1 MET HG3 1 1
14 13862 1 1 1 MET N N -18.575 38.962 -21.030 1.00 . A A . 1 MET N 1 1
14 13863 1 1 1 MET O O -15.725 39.696 -21.682 1.00 . A A . 1 MET O 1 1
14 13864 1 1 1 MET SD S -21.186 42.875 -20.871 1.00 . A A . 1 MET SD 1 1
14 13865 1 1 2 LYS C C -14.651 40.277 -17.933 1.00 . A A . 2 LYS C 1 1
14 13866 1 1 2 LYS CA C -14.744 40.833 -19.349 1.00 . A A . 2 LYS CA 1 1
14 13867 1 1 2 LYS CB C -14.205 42.270 -19.433 1.00 . A A . 2 LYS CB 1 1
14 13868 1 1 2 LYS CD C -12.232 43.696 -18.683 1.00 . A A . 2 LYS CD 1 1
14 13869 1 1 2 LYS CE C -10.884 43.527 -17.974 1.00 . A A . 2 LYS CE 1 1
14 13870 1 1 2 LYS CG C -12.700 42.306 -19.124 1.00 . A A . 2 LYS CG 1 1
14 13871 1 1 2 LYS H H -16.805 41.232 -19.147 1.00 . A A . 2 LYS H 1 1
14 13872 1 1 2 LYS HA H -14.139 40.205 -20.006 1.00 . A A . 2 LYS HA 1 1
14 13873 1 1 2 LYS HB2 H -14.372 42.670 -20.435 1.00 . A A . 2 LYS HB2 1 1
14 13874 1 1 2 LYS HB3 H -14.749 42.894 -18.722 1.00 . A A . 2 LYS HB3 1 1
14 13875 1 1 2 LYS HD2 H -12.138 44.342 -19.556 1.00 . A A . 2 LYS HD2 1 1
14 13876 1 1 2 LYS HD3 H -12.950 44.127 -17.982 1.00 . A A . 2 LYS HD3 1 1
14 13877 1 1 2 LYS HE2 H -11.061 43.031 -17.015 1.00 . A A . 2 LYS HE2 1 1
14 13878 1 1 2 LYS HE3 H -10.246 42.879 -18.578 1.00 . A A . 2 LYS HE3 1 1
14 13879 1 1 2 LYS HG2 H -12.463 41.607 -18.325 1.00 . A A . 2 LYS HG2 1 1
14 13880 1 1 2 LYS HG3 H -12.142 41.998 -20.008 1.00 . A A . 2 LYS HG3 1 1
14 13881 1 1 2 LYS HZ1 H -9.973 45.249 -18.630 1.00 . A A . 2 LYS HZ1 1 1
14 13882 1 1 2 LYS HZ2 H -10.794 45.439 -17.213 1.00 . A A . 2 LYS HZ2 1 1
14 13883 1 1 2 LYS HZ3 H -9.344 44.663 -17.229 1.00 . A A . 2 LYS HZ3 1 1
14 13884 1 1 2 LYS N N -16.139 40.801 -19.773 1.00 . A A . 2 LYS N 1 1
14 13885 1 1 2 LYS NZ N -10.201 44.818 -17.746 1.00 . A A . 2 LYS NZ 1 1
14 13886 1 1 2 LYS O O -14.478 41.035 -16.984 1.00 . A A . 2 LYS O 1 1
14 13887 1 1 3 GLN C C -14.025 36.867 -16.876 1.00 . A A . 3 GLN C 1 1
14 13888 1 1 3 GLN CA C -14.567 38.252 -16.546 1.00 . A A . 3 GLN CA 1 1
14 13889 1 1 3 GLN CB C -15.881 38.154 -15.748 1.00 . A A . 3 GLN CB 1 1
14 13890 1 1 3 GLN CD C -17.339 39.264 -14.004 1.00 . A A . 3 GLN CD 1 1
14 13891 1 1 3 GLN CG C -16.016 39.315 -14.755 1.00 . A A . 3 GLN CG 1 1
14 13892 1 1 3 GLN H H -14.853 38.360 -18.608 1.00 . A A . 3 GLN H 1 1
14 13893 1 1 3 GLN HA H -13.818 38.774 -15.947 1.00 . A A . 3 GLN HA 1 1
14 13894 1 1 3 GLN HB2 H -16.730 38.142 -16.433 1.00 . A A . 3 GLN HB2 1 1
14 13895 1 1 3 GLN HB3 H -15.895 37.225 -15.176 1.00 . A A . 3 GLN HB3 1 1
14 13896 1 1 3 GLN HE21 H -16.434 38.968 -12.199 1.00 . A A . 3 GLN HE21 1 1
14 13897 1 1 3 GLN HE22 H -18.189 39.073 -12.205 1.00 . A A . 3 GLN HE22 1 1
14 13898 1 1 3 GLN HG2 H -15.185 39.279 -14.049 1.00 . A A . 3 GLN HG2 1 1
14 13899 1 1 3 GLN HG3 H -15.980 40.262 -15.285 1.00 . A A . 3 GLN HG3 1 1
14 13900 1 1 3 GLN N N -14.768 38.960 -17.798 1.00 . A A . 3 GLN N 1 1
14 13901 1 1 3 GLN NE2 N -17.306 39.099 -12.688 1.00 . A A . 3 GLN NE2 1 1
14 13902 1 1 3 GLN O O -14.094 36.423 -18.022 1.00 . A A . 3 GLN O 1 1
14 13903 1 1 3 GLN OE1 O -18.401 39.397 -14.601 1.00 . A A . 3 GLN OE1 1 1
14 13904 1 1 4 ASP C C -14.292 33.925 -15.690 1.00 . A A . 4 ASP C 1 1
14 13905 1 1 4 ASP CA C -13.061 34.830 -15.837 1.00 . A A . 4 ASP CA 1 1
14 13906 1 1 4 ASP CB C -12.026 34.624 -14.712 1.00 . A A . 4 ASP CB 1 1
14 13907 1 1 4 ASP CG C -12.535 34.988 -13.311 1.00 . A A . 4 ASP CG 1 1
14 13908 1 1 4 ASP H H -13.487 36.667 -14.946 1.00 . A A . 4 ASP H 1 1
14 13909 1 1 4 ASP HA H -12.585 34.594 -16.789 1.00 . A A . 4 ASP HA 1 1
14 13910 1 1 4 ASP HB2 H -11.683 33.588 -14.717 1.00 . A A . 4 ASP HB2 1 1
14 13911 1 1 4 ASP HB3 H -11.157 35.247 -14.929 1.00 . A A . 4 ASP HB3 1 1
14 13912 1 1 4 ASP N N -13.466 36.225 -15.858 1.00 . A A . 4 ASP N 1 1
14 13913 1 1 4 ASP O O -15.426 34.377 -15.848 1.00 . A A . 4 ASP O 1 1
14 13914 1 1 4 ASP OD1 O -12.983 36.147 -13.143 1.00 . A A . 4 ASP OD1 1 1
14 13915 1 1 4 ASP OD2 O -12.421 34.123 -12.418 1.00 . A A . 4 ASP OD2 1 1
14 13916 1 1 5 GLY C C -14.843 30.739 -14.133 1.00 . A A . 5 GLY C 1 1
14 13917 1 1 5 GLY CA C -15.122 31.623 -15.344 1.00 . A A . 5 GLY CA 1 1
14 13918 1 1 5 GLY H H -13.148 32.319 -15.198 1.00 . A A . 5 GLY H 1 1
14 13919 1 1 5 GLY HA2 H -16.096 32.098 -15.223 1.00 . A A . 5 GLY HA2 1 1
14 13920 1 1 5 GLY HA3 H -15.125 31.017 -16.250 1.00 . A A . 5 GLY HA3 1 1
14 13921 1 1 5 GLY N N -14.076 32.631 -15.444 1.00 . A A . 5 GLY N 1 1
14 13922 1 1 5 GLY O O -14.143 31.160 -13.218 1.00 . A A . 5 GLY O 1 1
14 13923 1 1 6 GLU C C -14.781 27.221 -13.549 1.00 . A A . 6 GLU C 1 1
14 13924 1 1 6 GLU CA C -15.142 28.596 -13.006 1.00 . A A . 6 GLU CA 1 1
14 13925 1 1 6 GLU CB C -16.396 28.508 -12.126 1.00 . A A . 6 GLU CB 1 1
14 13926 1 1 6 GLU CD C -17.664 29.531 -10.212 1.00 . A A . 6 GLU CD 1 1
14 13927 1 1 6 GLU CG C -16.593 29.767 -11.278 1.00 . A A . 6 GLU CG 1 1
14 13928 1 1 6 GLU H H -15.826 29.116 -14.920 1.00 . A A . 6 GLU H 1 1
14 13929 1 1 6 GLU HA H -14.308 28.945 -12.395 1.00 . A A . 6 GLU HA 1 1
14 13930 1 1 6 GLU HB2 H -17.275 28.339 -12.750 1.00 . A A . 6 GLU HB2 1 1
14 13931 1 1 6 GLU HB3 H -16.288 27.659 -11.449 1.00 . A A . 6 GLU HB3 1 1
14 13932 1 1 6 GLU HG2 H -15.650 30.019 -10.790 1.00 . A A . 6 GLU HG2 1 1
14 13933 1 1 6 GLU HG3 H -16.886 30.600 -11.921 1.00 . A A . 6 GLU HG3 1 1
14 13934 1 1 6 GLU N N -15.354 29.509 -14.119 1.00 . A A . 6 GLU N 1 1
14 13935 1 1 6 GLU O O -14.976 26.940 -14.731 1.00 . A A . 6 GLU O 1 1
14 13936 1 1 6 GLU OE1 O -17.280 29.098 -9.102 1.00 . A A . 6 GLU OE1 1 1
14 13937 1 1 6 GLU OE2 O -18.853 29.762 -10.525 1.00 . A A . 6 GLU OE2 1 1
14 13938 1 1 7 GLU C C -14.220 24.232 -11.676 1.00 . A A . 7 GLU C 1 1
14 13939 1 1 7 GLU CA C -13.914 24.993 -12.959 1.00 . A A . 7 GLU CA 1 1
14 13940 1 1 7 GLU CB C -12.436 24.920 -13.363 1.00 . A A . 7 GLU CB 1 1
14 13941 1 1 7 GLU CD C -10.992 23.405 -14.784 1.00 . A A . 7 GLU CD 1 1
14 13942 1 1 7 GLU CG C -12.017 23.473 -13.649 1.00 . A A . 7 GLU CG 1 1
14 13943 1 1 7 GLU H H -14.205 26.581 -11.687 1.00 . A A . 7 GLU H 1 1
14 13944 1 1 7 GLU HA H -14.527 24.621 -13.781 1.00 . A A . 7 GLU HA 1 1
14 13945 1 1 7 GLU HB2 H -12.303 25.524 -14.262 1.00 . A A . 7 GLU HB2 1 1
14 13946 1 1 7 GLU HB3 H -11.808 25.335 -12.573 1.00 . A A . 7 GLU HB3 1 1
14 13947 1 1 7 GLU HG2 H -11.597 23.035 -12.742 1.00 . A A . 7 GLU HG2 1 1
14 13948 1 1 7 GLU HG3 H -12.897 22.893 -13.930 1.00 . A A . 7 GLU HG3 1 1
14 13949 1 1 7 GLU N N -14.273 26.359 -12.671 1.00 . A A . 7 GLU N 1 1
14 13950 1 1 7 GLU O O -13.778 24.628 -10.600 1.00 . A A . 7 GLU O 1 1
14 13951 1 1 7 GLU OE1 O -11.404 23.016 -15.900 1.00 . A A . 7 GLU OE1 1 1
14 13952 1 1 7 GLU OE2 O -9.819 23.755 -14.528 1.00 . A A . 7 GLU OE2 1 1
14 13953 1 1 8 GLY C C -14.506 21.212 -10.474 1.00 . A A . 8 GLY C 1 1
14 13954 1 1 8 GLY CA C -15.459 22.388 -10.648 1.00 . A A . 8 GLY CA 1 1
14 13955 1 1 8 GLY H H -15.367 22.949 -12.702 1.00 . A A . 8 GLY H 1 1
14 13956 1 1 8 GLY HA2 H -15.456 22.990 -9.739 1.00 . A A . 8 GLY HA2 1 1
14 13957 1 1 8 GLY HA3 H -16.467 22.009 -10.820 1.00 . A A . 8 GLY HA3 1 1
14 13958 1 1 8 GLY N N -15.055 23.203 -11.782 1.00 . A A . 8 GLY N 1 1
14 13959 1 1 8 GLY O O -13.521 21.088 -11.200 1.00 . A A . 8 GLY O 1 1
14 13960 1 1 9 THR C C -14.921 18.002 -8.906 1.00 . A A . 9 THR C 1 1
14 13961 1 1 9 THR CA C -13.991 19.175 -9.205 1.00 . A A . 9 THR CA 1 1
14 13962 1 1 9 THR CB C -13.086 19.494 -8.003 1.00 . A A . 9 THR CB 1 1
14 13963 1 1 9 THR CG2 C -12.108 20.633 -8.299 1.00 . A A . 9 THR CG2 1 1
14 13964 1 1 9 THR H H -15.640 20.432 -8.956 1.00 . A A . 9 THR H 1 1
14 13965 1 1 9 THR HA H -13.367 18.911 -10.062 1.00 . A A . 9 THR HA 1 1
14 13966 1 1 9 THR HB H -12.510 18.605 -7.743 1.00 . A A . 9 THR HB 1 1
14 13967 1 1 9 THR HG1 H -14.310 19.101 -6.546 1.00 . A A . 9 THR HG1 1 1
14 13968 1 1 9 THR HG21 H -12.645 21.571 -8.432 1.00 . A A . 9 THR HG21 1 1
14 13969 1 1 9 THR HG22 H -11.417 20.742 -7.462 1.00 . A A . 9 THR HG22 1 1
14 13970 1 1 9 THR HG23 H -11.543 20.407 -9.204 1.00 . A A . 9 THR HG23 1 1
14 13971 1 1 9 THR N N -14.805 20.337 -9.515 1.00 . A A . 9 THR N 1 1
14 13972 1 1 9 THR O O -16.141 18.167 -8.857 1.00 . A A . 9 THR O 1 1
14 13973 1 1 9 THR OG1 O -13.867 19.883 -6.888 1.00 . A A . 9 THR OG1 1 1
14 13974 1 1 10 GLU C C -14.486 15.054 -7.018 1.00 . A A . 10 GLU C 1 1
14 13975 1 1 10 GLU CA C -15.030 15.594 -8.342 1.00 . A A . 10 GLU CA 1 1
14 13976 1 1 10 GLU CB C -14.826 14.599 -9.501 1.00 . A A . 10 GLU CB 1 1
14 13977 1 1 10 GLU CD C -12.821 15.448 -10.855 1.00 . A A . 10 GLU CD 1 1
14 13978 1 1 10 GLU CG C -13.357 14.367 -9.908 1.00 . A A . 10 GLU CG 1 1
14 13979 1 1 10 GLU H H -13.333 16.757 -8.713 1.00 . A A . 10 GLU H 1 1
14 13980 1 1 10 GLU HA H -16.098 15.782 -8.226 1.00 . A A . 10 GLU HA 1 1
14 13981 1 1 10 GLU HB2 H -15.256 13.641 -9.206 1.00 . A A . 10 GLU HB2 1 1
14 13982 1 1 10 GLU HB3 H -15.381 14.949 -10.373 1.00 . A A . 10 GLU HB3 1 1
14 13983 1 1 10 GLU HG2 H -12.729 14.308 -9.017 1.00 . A A . 10 GLU HG2 1 1
14 13984 1 1 10 GLU HG3 H -13.292 13.404 -10.418 1.00 . A A . 10 GLU HG3 1 1
14 13985 1 1 10 GLU N N -14.345 16.836 -8.641 1.00 . A A . 10 GLU N 1 1
14 13986 1 1 10 GLU O O -13.443 15.507 -6.546 1.00 . A A . 10 GLU O 1 1
14 13987 1 1 10 GLU OE1 O -13.016 15.286 -12.080 1.00 . A A . 10 GLU OE1 1 1
14 13988 1 1 10 GLU OE2 O -12.239 16.436 -10.344 1.00 . A A . 10 GLU OE2 1 1
14 13989 1 1 11 GLU C C -13.427 12.574 -5.712 1.00 . A A . 11 GLU C 1 1
14 13990 1 1 11 GLU CA C -14.628 13.391 -5.259 1.00 . A A . 11 GLU CA 1 1
14 13991 1 1 11 GLU CB C -15.650 12.440 -4.619 1.00 . A A . 11 GLU CB 1 1
14 13992 1 1 11 GLU CD C -17.990 13.480 -4.574 1.00 . A A . 11 GLU CD 1 1
14 13993 1 1 11 GLU CG C -16.709 13.174 -3.791 1.00 . A A . 11 GLU CG 1 1
14 13994 1 1 11 GLU H H -16.102 13.815 -6.720 1.00 . A A . 11 GLU H 1 1
14 13995 1 1 11 GLU HA H -14.295 14.119 -4.521 1.00 . A A . 11 GLU HA 1 1
14 13996 1 1 11 GLU HB2 H -16.119 11.813 -5.381 1.00 . A A . 11 GLU HB2 1 1
14 13997 1 1 11 GLU HB3 H -15.106 11.781 -3.940 1.00 . A A . 11 GLU HB3 1 1
14 13998 1 1 11 GLU HG2 H -16.963 12.539 -2.940 1.00 . A A . 11 GLU HG2 1 1
14 13999 1 1 11 GLU HG3 H -16.286 14.098 -3.394 1.00 . A A . 11 GLU HG3 1 1
14 14000 1 1 11 GLU N N -15.185 14.104 -6.394 1.00 . A A . 11 GLU N 1 1
14 14001 1 1 11 GLU O O -13.377 12.101 -6.845 1.00 . A A . 11 GLU O 1 1
14 14002 1 1 11 GLU OE1 O -19.071 13.343 -3.959 1.00 . A A . 11 GLU OE1 1 1
14 14003 1 1 11 GLU OE2 O -17.880 13.855 -5.763 1.00 . A A . 11 GLU OE2 1 1
14 14004 1 1 12 ASP C C -10.792 10.995 -3.778 1.00 . A A . 12 ASP C 1 1
14 14005 1 1 12 ASP CA C -11.305 11.572 -5.095 1.00 . A A . 12 ASP CA 1 1
14 14006 1 1 12 ASP CB C -10.266 12.454 -5.804 1.00 . A A . 12 ASP CB 1 1
14 14007 1 1 12 ASP CG C -9.368 11.666 -6.745 1.00 . A A . 12 ASP CG 1 1
14 14008 1 1 12 ASP H H -12.538 12.797 -3.890 1.00 . A A . 12 ASP H 1 1
14 14009 1 1 12 ASP HA H -11.605 10.757 -5.757 1.00 . A A . 12 ASP HA 1 1
14 14010 1 1 12 ASP HB2 H -10.782 13.207 -6.399 1.00 . A A . 12 ASP HB2 1 1
14 14011 1 1 12 ASP HB3 H -9.654 12.975 -5.070 1.00 . A A . 12 ASP HB3 1 1
14 14012 1 1 12 ASP N N -12.472 12.378 -4.803 1.00 . A A . 12 ASP N 1 1
14 14013 1 1 12 ASP O O -9.973 11.605 -3.084 1.00 . A A . 12 ASP O 1 1
14 14014 1 1 12 ASP OD1 O -8.383 12.274 -7.221 1.00 . A A . 12 ASP OD1 1 1
14 14015 1 1 12 ASP OD2 O -9.662 10.471 -6.965 1.00 . A A . 12 ASP OD2 1 1
14 14016 1 1 13 THR C C -11.161 7.785 -1.897 1.00 . A A . 13 THR C 1 1
14 14017 1 1 13 THR CA C -10.992 9.303 -2.034 1.00 . A A . 13 THR CA 1 1
14 14018 1 1 13 THR CB C -11.659 10.146 -0.923 1.00 . A A . 13 THR CB 1 1
14 14019 1 1 13 THR CG2 C -12.233 9.411 0.290 1.00 . A A . 13 THR CG2 1 1
14 14020 1 1 13 THR H H -12.139 9.514 -3.884 1.00 . A A . 13 THR H 1 1
14 14021 1 1 13 THR HA H -9.924 9.431 -1.934 1.00 . A A . 13 THR HA 1 1
14 14022 1 1 13 THR HB H -12.483 10.708 -1.368 1.00 . A A . 13 THR HB 1 1
14 14023 1 1 13 THR HG1 H -10.546 11.673 -1.212 1.00 . A A . 13 THR HG1 1 1
14 14024 1 1 13 THR HG21 H -11.446 8.886 0.830 1.00 . A A . 13 THR HG21 1 1
14 14025 1 1 13 THR HG22 H -12.699 10.134 0.959 1.00 . A A . 13 THR HG22 1 1
14 14026 1 1 13 THR HG23 H -12.996 8.702 -0.037 1.00 . A A . 13 THR HG23 1 1
14 14027 1 1 13 THR N N -11.359 9.870 -3.338 1.00 . A A . 13 THR N 1 1
14 14028 1 1 13 THR O O -10.751 7.216 -0.888 1.00 . A A . 13 THR O 1 1
14 14029 1 1 13 THR OG1 O -10.698 11.082 -0.462 1.00 . A A . 13 THR OG1 1 1
14 14030 1 1 14 GLU C C -10.708 4.873 -2.809 1.00 . A A . 14 GLU C 1 1
14 14031 1 1 14 GLU CA C -11.992 5.689 -2.868 1.00 . A A . 14 GLU CA 1 1
14 14032 1 1 14 GLU CB C -12.821 5.304 -4.102 1.00 . A A . 14 GLU CB 1 1
14 14033 1 1 14 GLU CD C -14.486 7.204 -4.661 1.00 . A A . 14 GLU CD 1 1
14 14034 1 1 14 GLU CG C -14.266 5.824 -4.017 1.00 . A A . 14 GLU CG 1 1
14 14035 1 1 14 GLU H H -11.981 7.597 -3.736 1.00 . A A . 14 GLU H 1 1
14 14036 1 1 14 GLU HA H -12.566 5.471 -1.966 1.00 . A A . 14 GLU HA 1 1
14 14037 1 1 14 GLU HB2 H -12.341 5.670 -5.011 1.00 . A A . 14 GLU HB2 1 1
14 14038 1 1 14 GLU HB3 H -12.845 4.216 -4.161 1.00 . A A . 14 GLU HB3 1 1
14 14039 1 1 14 GLU HG2 H -14.908 5.100 -4.522 1.00 . A A . 14 GLU HG2 1 1
14 14040 1 1 14 GLU HG3 H -14.581 5.856 -2.972 1.00 . A A . 14 GLU HG3 1 1
14 14041 1 1 14 GLU N N -11.685 7.105 -2.909 1.00 . A A . 14 GLU N 1 1
14 14042 1 1 14 GLU O O -10.596 3.947 -2.009 1.00 . A A . 14 GLU O 1 1
14 14043 1 1 14 GLU OE1 O -13.716 8.144 -4.348 1.00 . A A . 14 GLU OE1 1 1
14 14044 1 1 14 GLU OE2 O -15.450 7.300 -5.450 1.00 . A A . 14 GLU OE2 1 1
14 14045 1 1 15 GLU C C -7.302 5.359 -3.745 1.00 . A A . 15 GLU C 1 1
14 14046 1 1 15 GLU CA C -8.519 4.428 -3.779 1.00 . A A . 15 GLU CA 1 1
14 14047 1 1 15 GLU CB C -8.598 3.501 -5.004 1.00 . A A . 15 GLU CB 1 1
14 14048 1 1 15 GLU CD C -8.827 3.236 -7.526 1.00 . A A . 15 GLU CD 1 1
14 14049 1 1 15 GLU CG C -9.002 4.177 -6.325 1.00 . A A . 15 GLU CG 1 1
14 14050 1 1 15 GLU H H -9.875 5.968 -4.309 1.00 . A A . 15 GLU H 1 1
14 14051 1 1 15 GLU HA H -8.441 3.770 -2.913 1.00 . A A . 15 GLU HA 1 1
14 14052 1 1 15 GLU HB2 H -7.637 3.007 -5.114 1.00 . A A . 15 GLU HB2 1 1
14 14053 1 1 15 GLU HB3 H -9.334 2.724 -4.792 1.00 . A A . 15 GLU HB3 1 1
14 14054 1 1 15 GLU HG2 H -10.047 4.485 -6.257 1.00 . A A . 15 GLU HG2 1 1
14 14055 1 1 15 GLU HG3 H -8.405 5.070 -6.488 1.00 . A A . 15 GLU HG3 1 1
14 14056 1 1 15 GLU N N -9.738 5.203 -3.663 1.00 . A A . 15 GLU N 1 1
14 14057 1 1 15 GLU O O -6.970 6.038 -4.714 1.00 . A A . 15 GLU O 1 1
14 14058 1 1 15 GLU OE1 O -7.943 2.353 -7.449 1.00 . A A . 15 GLU OE1 1 1
14 14059 1 1 15 GLU OE2 O -9.590 3.402 -8.502 1.00 . A A . 15 GLU OE2 1 1
14 14060 1 1 16 LYS C C -4.398 5.361 -1.606 1.00 . A A . 16 LYS C 1 1
14 14061 1 1 16 LYS CA C -5.413 6.186 -2.388 1.00 . A A . 16 LYS CA 1 1
14 14062 1 1 16 LYS CB C -5.724 7.513 -1.669 1.00 . A A . 16 LYS CB 1 1
14 14063 1 1 16 LYS CD C -7.033 8.608 0.235 1.00 . A A . 16 LYS CD 1 1
14 14064 1 1 16 LYS CE C -7.356 9.830 -0.629 1.00 . A A . 16 LYS CE 1 1
14 14065 1 1 16 LYS CG C -6.860 7.373 -0.656 1.00 . A A . 16 LYS CG 1 1
14 14066 1 1 16 LYS H H -6.903 4.807 -1.825 1.00 . A A . 16 LYS H 1 1
14 14067 1 1 16 LYS HA H -4.974 6.420 -3.357 1.00 . A A . 16 LYS HA 1 1
14 14068 1 1 16 LYS HB2 H -4.824 7.867 -1.165 1.00 . A A . 16 LYS HB2 1 1
14 14069 1 1 16 LYS HB3 H -6.014 8.266 -2.393 1.00 . A A . 16 LYS HB3 1 1
14 14070 1 1 16 LYS HD2 H -7.855 8.415 0.926 1.00 . A A . 16 LYS HD2 1 1
14 14071 1 1 16 LYS HD3 H -6.120 8.783 0.806 1.00 . A A . 16 LYS HD3 1 1
14 14072 1 1 16 LYS HE2 H -6.446 10.156 -1.137 1.00 . A A . 16 LYS HE2 1 1
14 14073 1 1 16 LYS HE3 H -8.079 9.532 -1.386 1.00 . A A . 16 LYS HE3 1 1
14 14074 1 1 16 LYS HG2 H -7.796 7.198 -1.189 1.00 . A A . 16 LYS HG2 1 1
14 14075 1 1 16 LYS HG3 H -6.641 6.511 -0.038 1.00 . A A . 16 LYS HG3 1 1
14 14076 1 1 16 LYS HZ1 H -8.029 11.757 -0.446 1.00 . A A . 16 LYS HZ1 1 1
14 14077 1 1 16 LYS HZ2 H -8.862 10.706 0.471 1.00 . A A . 16 LYS HZ2 1 1
14 14078 1 1 16 LYS HZ3 H -7.338 11.177 0.937 1.00 . A A . 16 LYS HZ3 1 1
14 14079 1 1 16 LYS N N -6.614 5.388 -2.599 1.00 . A A . 16 LYS N 1 1
14 14080 1 1 16 LYS NZ N -7.928 10.947 0.151 1.00 . A A . 16 LYS NZ 1 1
14 14081 1 1 16 LYS O O -4.743 4.711 -0.621 1.00 . A A . 16 LYS O 1 1
14 14082 1 1 17 CYS C C -1.814 5.564 -0.040 1.00 . A A . 17 CYS C 1 1
14 14083 1 1 17 CYS CA C -1.984 4.857 -1.383 1.00 . A A . 17 CYS CA 1 1
14 14084 1 1 17 CYS CB C -0.788 5.213 -2.267 1.00 . A A . 17 CYS CB 1 1
14 14085 1 1 17 CYS H H -2.973 6.019 -2.836 1.00 . A A . 17 CYS H 1 1
14 14086 1 1 17 CYS HA H -1.993 3.777 -1.228 1.00 . A A . 17 CYS HA 1 1
14 14087 1 1 17 CYS HB2 H -0.936 4.814 -3.263 1.00 . A A . 17 CYS HB2 1 1
14 14088 1 1 17 CYS HB3 H -0.727 6.298 -2.362 1.00 . A A . 17 CYS HB3 1 1
14 14089 1 1 17 CYS N N -3.146 5.410 -2.051 1.00 . A A . 17 CYS N 1 1
14 14090 1 1 17 CYS O O -1.727 6.791 -0.001 1.00 . A A . 17 CYS O 1 1
14 14091 1 1 17 CYS SG S 0.777 4.580 -1.612 1.00 . A A . 17 CYS SG 1 1
14 14092 1 1 18 THR C C -0.058 5.818 2.634 1.00 . A A . 18 THR C 1 1
14 14093 1 1 18 THR CA C -1.507 5.402 2.366 1.00 . A A . 18 THR CA 1 1
14 14094 1 1 18 THR CB C -2.036 4.471 3.459 1.00 . A A . 18 THR CB 1 1
14 14095 1 1 18 THR CG2 C -1.082 3.312 3.716 1.00 . A A . 18 THR CG2 1 1
14 14096 1 1 18 THR H H -1.785 3.804 0.972 1.00 . A A . 18 THR H 1 1
14 14097 1 1 18 THR HA H -2.122 6.293 2.407 1.00 . A A . 18 THR HA 1 1
14 14098 1 1 18 THR HB H -3.002 4.074 3.145 1.00 . A A . 18 THR HB 1 1
14 14099 1 1 18 THR HG1 H -1.418 5.700 4.834 1.00 . A A . 18 THR HG1 1 1
14 14100 1 1 18 THR HG21 H -0.168 3.673 4.186 1.00 . A A . 18 THR HG21 1 1
14 14101 1 1 18 THR HG22 H -1.563 2.602 4.387 1.00 . A A . 18 THR HG22 1 1
14 14102 1 1 18 THR HG23 H -0.833 2.831 2.773 1.00 . A A . 18 THR HG23 1 1
14 14103 1 1 18 THR N N -1.689 4.806 1.050 1.00 . A A . 18 THR N 1 1
14 14104 1 1 18 THR O O 0.186 6.473 3.643 1.00 . A A . 18 THR O 1 1
14 14105 1 1 18 THR OG1 O -2.218 5.184 4.663 1.00 . A A . 18 THR OG1 1 1
14 14106 1 1 19 ILE C C 2.662 7.032 1.413 1.00 . A A . 19 ILE C 1 1
14 14107 1 1 19 ILE CA C 2.313 5.687 2.047 1.00 . A A . 19 ILE CA 1 1
14 14108 1 1 19 ILE CB C 3.148 4.521 1.508 1.00 . A A . 19 ILE CB 1 1
14 14109 1 1 19 ILE CD1 C 3.245 2.008 1.655 1.00 . A A . 19 ILE CD1 1 1
14 14110 1 1 19 ILE CG1 C 2.969 3.298 2.422 1.00 . A A . 19 ILE CG1 1 1
14 14111 1 1 19 ILE CG2 C 4.627 4.904 1.457 1.00 . A A . 19 ILE CG2 1 1
14 14112 1 1 19 ILE H H 0.713 4.844 0.996 1.00 . A A . 19 ILE H 1 1
14 14113 1 1 19 ILE HA H 2.496 5.749 3.120 1.00 . A A . 19 ILE HA 1 1
14 14114 1 1 19 ILE HB H 2.806 4.274 0.504 1.00 . A A . 19 ILE HB 1 1
14 14115 1 1 19 ILE HD11 H 3.241 1.174 2.355 1.00 . A A . 19 ILE HD11 1 1
14 14116 1 1 19 ILE HD12 H 2.465 1.868 0.908 1.00 . A A . 19 ILE HD12 1 1
14 14117 1 1 19 ILE HD13 H 4.214 2.056 1.164 1.00 . A A . 19 ILE HD13 1 1
14 14118 1 1 19 ILE HG12 H 3.645 3.371 3.274 1.00 . A A . 19 ILE HG12 1 1
14 14119 1 1 19 ILE HG13 H 1.947 3.249 2.799 1.00 . A A . 19 ILE HG13 1 1
14 14120 1 1 19 ILE HG21 H 4.781 5.641 0.670 1.00 . A A . 19 ILE HG21 1 1
14 14121 1 1 19 ILE HG22 H 4.926 5.325 2.415 1.00 . A A . 19 ILE HG22 1 1
14 14122 1 1 19 ILE HG23 H 5.242 4.032 1.243 1.00 . A A . 19 ILE HG23 1 1
14 14123 1 1 19 ILE N N 0.908 5.410 1.806 1.00 . A A . 19 ILE N 1 1
14 14124 1 1 19 ILE O O 3.117 7.937 2.103 1.00 . A A . 19 ILE O 1 1
14 14125 1 1 20 CYS C C 1.474 9.418 -0.264 1.00 . A A . 20 CYS C 1 1
14 14126 1 1 20 CYS CA C 2.635 8.461 -0.567 1.00 . A A . 20 CYS CA 1 1
14 14127 1 1 20 CYS CB C 2.707 8.311 -2.101 1.00 . A A . 20 CYS CB 1 1
14 14128 1 1 20 CYS H H 1.973 6.432 -0.392 1.00 . A A . 20 CYS H 1 1
14 14129 1 1 20 CYS HA H 3.553 8.966 -0.260 1.00 . A A . 20 CYS HA 1 1
14 14130 1 1 20 CYS HB2 H 1.701 8.306 -2.520 1.00 . A A . 20 CYS HB2 1 1
14 14131 1 1 20 CYS HB3 H 3.222 9.186 -2.501 1.00 . A A . 20 CYS HB3 1 1
14 14132 1 1 20 CYS N N 2.418 7.182 0.105 1.00 . A A . 20 CYS N 1 1
14 14133 1 1 20 CYS O O 1.487 10.544 -0.756 1.00 . A A . 20 CYS O 1 1
14 14134 1 1 20 CYS SG S 3.571 6.825 -2.680 1.00 . A A . 20 CYS SG 1 1
14 14135 1 1 21 LEU C C -1.275 10.404 -0.524 1.00 . A A . 21 LEU C 1 1
14 14136 1 1 21 LEU CA C -0.797 9.678 0.724 1.00 . A A . 21 LEU CA 1 1
14 14137 1 1 21 LEU CB C -0.628 10.589 1.947 1.00 . A A . 21 LEU CB 1 1
14 14138 1 1 21 LEU CD1 C 0.015 10.676 4.366 1.00 . A A . 21 LEU CD1 1 1
14 14139 1 1 21 LEU CD2 C -1.739 9.075 3.646 1.00 . A A . 21 LEU CD2 1 1
14 14140 1 1 21 LEU CG C -0.437 9.766 3.228 1.00 . A A . 21 LEU CG 1 1
14 14141 1 1 21 LEU H H 0.446 8.007 0.791 1.00 . A A . 21 LEU H 1 1
14 14142 1 1 21 LEU HA H -1.558 8.941 0.951 1.00 . A A . 21 LEU HA 1 1
14 14143 1 1 21 LEU HB2 H 0.239 11.233 1.789 1.00 . A A . 21 LEU HB2 1 1
14 14144 1 1 21 LEU HB3 H -1.509 11.222 2.056 1.00 . A A . 21 LEU HB3 1 1
14 14145 1 1 21 LEU HD11 H 0.145 10.084 5.272 1.00 . A A . 21 LEU HD11 1 1
14 14146 1 1 21 LEU HD12 H 0.969 11.129 4.102 1.00 . A A . 21 LEU HD12 1 1
14 14147 1 1 21 LEU HD13 H -0.727 11.454 4.538 1.00 . A A . 21 LEU HD13 1 1
14 14148 1 1 21 LEU HD21 H -2.514 9.816 3.840 1.00 . A A . 21 LEU HD21 1 1
14 14149 1 1 21 LEU HD22 H -2.076 8.401 2.866 1.00 . A A . 21 LEU HD22 1 1
14 14150 1 1 21 LEU HD23 H -1.566 8.489 4.549 1.00 . A A . 21 LEU HD23 1 1
14 14151 1 1 21 LEU HG H 0.335 9.016 3.068 1.00 . A A . 21 LEU HG 1 1
14 14152 1 1 21 LEU N N 0.438 8.956 0.454 1.00 . A A . 21 LEU N 1 1
14 14153 1 1 21 LEU O O -1.360 11.628 -0.569 1.00 . A A . 21 LEU O 1 1
14 14154 1 1 22 SER C C -2.909 9.145 -3.497 1.00 . A A . 22 SER C 1 1
14 14155 1 1 22 SER CA C -1.942 10.135 -2.865 1.00 . A A . 22 SER CA 1 1
14 14156 1 1 22 SER CB C -0.693 10.304 -3.733 1.00 . A A . 22 SER CB 1 1
14 14157 1 1 22 SER H H -1.552 8.615 -1.449 1.00 . A A . 22 SER H 1 1
14 14158 1 1 22 SER HA H -2.437 11.102 -2.754 1.00 . A A . 22 SER HA 1 1
14 14159 1 1 22 SER HB2 H -0.130 9.371 -3.746 1.00 . A A . 22 SER HB2 1 1
14 14160 1 1 22 SER HB3 H -0.993 10.548 -4.753 1.00 . A A . 22 SER HB3 1 1
14 14161 1 1 22 SER HG H 0.294 11.222 -2.293 1.00 . A A . 22 SER HG 1 1
14 14162 1 1 22 SER N N -1.561 9.624 -1.564 1.00 . A A . 22 SER N 1 1
14 14163 1 1 22 SER O O -2.835 7.948 -3.225 1.00 . A A . 22 SER O 1 1
14 14164 1 1 22 SER OG O 0.124 11.346 -3.238 1.00 . A A . 22 SER OG 1 1
14 14165 1 1 23 ILE C C -4.060 8.004 -6.089 1.00 . A A . 23 ILE C 1 1
14 14166 1 1 23 ILE CA C -4.796 8.866 -5.059 1.00 . A A . 23 ILE CA 1 1
14 14167 1 1 23 ILE CB C -5.781 9.862 -5.705 1.00 . A A . 23 ILE CB 1 1
14 14168 1 1 23 ILE CD1 C -7.842 9.387 -4.271 1.00 . A A . 23 ILE CD1 1 1
14 14169 1 1 23 ILE CG1 C -6.754 10.396 -4.642 1.00 . A A . 23 ILE CG1 1 1
14 14170 1 1 23 ILE CG2 C -6.527 9.316 -6.920 1.00 . A A . 23 ILE CG2 1 1
14 14171 1 1 23 ILE H H -3.806 10.625 -4.549 1.00 . A A . 23 ILE H 1 1
14 14172 1 1 23 ILE HA H -5.329 8.204 -4.371 1.00 . A A . 23 ILE HA 1 1
14 14173 1 1 23 ILE HB H -5.202 10.709 -6.072 1.00 . A A . 23 ILE HB 1 1
14 14174 1 1 23 ILE HD11 H -7.420 8.406 -4.087 1.00 . A A . 23 ILE HD11 1 1
14 14175 1 1 23 ILE HD12 H -8.336 9.724 -3.369 1.00 . A A . 23 ILE HD12 1 1
14 14176 1 1 23 ILE HD13 H -8.576 9.304 -5.069 1.00 . A A . 23 ILE HD13 1 1
14 14177 1 1 23 ILE HG12 H -6.200 10.663 -3.743 1.00 . A A . 23 ILE HG12 1 1
14 14178 1 1 23 ILE HG13 H -7.232 11.302 -5.012 1.00 . A A . 23 ILE HG13 1 1
14 14179 1 1 23 ILE HG21 H -7.270 10.034 -7.250 1.00 . A A . 23 ILE HG21 1 1
14 14180 1 1 23 ILE HG22 H -5.822 9.208 -7.739 1.00 . A A . 23 ILE HG22 1 1
14 14181 1 1 23 ILE HG23 H -7.014 8.364 -6.710 1.00 . A A . 23 ILE HG23 1 1
14 14182 1 1 23 ILE N N -3.831 9.650 -4.311 1.00 . A A . 23 ILE N 1 1
14 14183 1 1 23 ILE O O -2.899 8.261 -6.412 1.00 . A A . 23 ILE O 1 1
14 14184 1 1 24 LEU C C -5.070 6.276 -8.874 1.00 . A A . 24 LEU C 1 1
14 14185 1 1 24 LEU CA C -4.305 6.018 -7.568 1.00 . A A . 24 LEU CA 1 1
14 14186 1 1 24 LEU CB C -4.607 4.627 -6.997 1.00 . A A . 24 LEU CB 1 1
14 14187 1 1 24 LEU CD1 C -4.635 3.249 -4.934 1.00 . A A . 24 LEU CD1 1 1
14 14188 1 1 24 LEU CD2 C -2.481 4.084 -5.781 1.00 . A A . 24 LEU CD2 1 1
14 14189 1 1 24 LEU CG C -3.951 4.404 -5.627 1.00 . A A . 24 LEU CG 1 1
14 14190 1 1 24 LEU H H -5.665 6.782 -6.181 1.00 . A A . 24 LEU H 1 1
14 14191 1 1 24 LEU HA H -3.235 6.132 -7.752 1.00 . A A . 24 LEU HA 1 1
14 14192 1 1 24 LEU HB2 H -5.690 4.526 -6.895 1.00 . A A . 24 LEU HB2 1 1
14 14193 1 1 24 LEU HB3 H -4.257 3.852 -7.678 1.00 . A A . 24 LEU HB3 1 1
14 14194 1 1 24 LEU HD11 H -4.093 2.980 -4.029 1.00 . A A . 24 LEU HD11 1 1
14 14195 1 1 24 LEU HD12 H -5.631 3.577 -4.672 1.00 . A A . 24 LEU HD12 1 1
14 14196 1 1 24 LEU HD13 H -4.701 2.415 -5.630 1.00 . A A . 24 LEU HD13 1 1
14 14197 1 1 24 LEU HD21 H -1.985 5.003 -6.083 1.00 . A A . 24 LEU HD21 1 1
14 14198 1 1 24 LEU HD22 H -2.077 3.706 -4.845 1.00 . A A . 24 LEU HD22 1 1
14 14199 1 1 24 LEU HD23 H -2.359 3.330 -6.558 1.00 . A A . 24 LEU HD23 1 1
14 14200 1 1 24 LEU HG H -4.048 5.270 -4.976 1.00 . A A . 24 LEU HG 1 1
14 14201 1 1 24 LEU N N -4.751 6.972 -6.570 1.00 . A A . 24 LEU N 1 1
14 14202 1 1 24 LEU O O -5.550 7.378 -9.108 1.00 . A A . 24 LEU O 1 1
14 14203 1 1 25 GLU C C -6.694 3.949 -11.187 1.00 . A A . 25 GLU C 1 1
14 14204 1 1 25 GLU CA C -6.188 5.348 -10.834 1.00 . A A . 25 GLU CA 1 1
14 14205 1 1 25 GLU CB C -5.561 6.075 -12.039 1.00 . A A . 25 GLU CB 1 1
14 14206 1 1 25 GLU CD C -3.935 6.014 -14.017 1.00 . A A . 25 GLU CD 1 1
14 14207 1 1 25 GLU CG C -4.566 5.235 -12.855 1.00 . A A . 25 GLU CG 1 1
14 14208 1 1 25 GLU H H -4.902 4.355 -9.477 1.00 . A A . 25 GLU H 1 1
14 14209 1 1 25 GLU HA H -7.043 5.937 -10.499 1.00 . A A . 25 GLU HA 1 1
14 14210 1 1 25 GLU HB2 H -6.373 6.387 -12.696 1.00 . A A . 25 GLU HB2 1 1
14 14211 1 1 25 GLU HB3 H -5.055 6.969 -11.677 1.00 . A A . 25 GLU HB3 1 1
14 14212 1 1 25 GLU HG2 H -3.776 4.888 -12.195 1.00 . A A . 25 GLU HG2 1 1
14 14213 1 1 25 GLU HG3 H -5.081 4.365 -13.267 1.00 . A A . 25 GLU HG3 1 1
14 14214 1 1 25 GLU N N -5.253 5.265 -9.717 1.00 . A A . 25 GLU N 1 1
14 14215 1 1 25 GLU O O -6.208 2.954 -10.645 1.00 . A A . 25 GLU O 1 1
14 14216 1 1 25 GLU OE1 O -4.455 7.103 -14.353 1.00 . A A . 25 GLU OE1 1 1
14 14217 1 1 25 GLU OE2 O -2.952 5.492 -14.590 1.00 . A A . 25 GLU OE2 1 1
14 14218 1 1 26 GLU C C -7.257 1.641 -13.051 1.00 . A A . 26 GLU C 1 1
14 14219 1 1 26 GLU CA C -8.293 2.600 -12.459 1.00 . A A . 26 GLU CA 1 1
14 14220 1 1 26 GLU CB C -9.468 2.844 -13.421 1.00 . A A . 26 GLU CB 1 1
14 14221 1 1 26 GLU CD C -11.500 1.699 -14.447 1.00 . A A . 26 GLU CD 1 1
14 14222 1 1 26 GLU CG C -10.088 1.516 -13.883 1.00 . A A . 26 GLU CG 1 1
14 14223 1 1 26 GLU H H -8.004 4.701 -12.550 1.00 . A A . 26 GLU H 1 1
14 14224 1 1 26 GLU HA H -8.697 2.158 -11.546 1.00 . A A . 26 GLU HA 1 1
14 14225 1 1 26 GLU HB2 H -10.223 3.430 -12.895 1.00 . A A . 26 GLU HB2 1 1
14 14226 1 1 26 GLU HB3 H -9.130 3.412 -14.290 1.00 . A A . 26 GLU HB3 1 1
14 14227 1 1 26 GLU HG2 H -9.456 1.068 -14.652 1.00 . A A . 26 GLU HG2 1 1
14 14228 1 1 26 GLU HG3 H -10.126 0.830 -13.037 1.00 . A A . 26 GLU HG3 1 1
14 14229 1 1 26 GLU N N -7.668 3.864 -12.099 1.00 . A A . 26 GLU N 1 1
14 14230 1 1 26 GLU O O -6.864 1.767 -14.209 1.00 . A A . 26 GLU O 1 1
14 14231 1 1 26 GLU OE1 O -11.619 2.308 -15.533 1.00 . A A . 26 GLU OE1 1 1
14 14232 1 1 26 GLU OE2 O -12.446 1.208 -13.791 1.00 . A A . 26 GLU OE2 1 1
14 14233 1 1 27 GLY C C -4.458 0.010 -12.566 1.00 . A A . 27 GLY C 1 1
14 14234 1 1 27 GLY CA C -5.925 -0.389 -12.703 1.00 . A A . 27 GLY CA 1 1
14 14235 1 1 27 GLY H H -7.109 0.683 -11.283 1.00 . A A . 27 GLY H 1 1
14 14236 1 1 27 GLY HA2 H -6.100 -1.288 -12.116 1.00 . A A . 27 GLY HA2 1 1
14 14237 1 1 27 GLY HA3 H -6.127 -0.615 -13.751 1.00 . A A . 27 GLY HA3 1 1
14 14238 1 1 27 GLY N N -6.831 0.658 -12.255 1.00 . A A . 27 GLY N 1 1
14 14239 1 1 27 GLY O O -3.614 -0.538 -13.272 1.00 . A A . 27 GLY O 1 1
14 14240 1 1 28 GLU C C -1.940 0.277 -10.803 1.00 . A A . 28 GLU C 1 1
14 14241 1 1 28 GLU CA C -2.777 1.388 -11.443 1.00 . A A . 28 GLU CA 1 1
14 14242 1 1 28 GLU CB C -2.803 2.630 -10.542 1.00 . A A . 28 GLU CB 1 1
14 14243 1 1 28 GLU CD C -1.701 4.781 -9.853 1.00 . A A . 28 GLU CD 1 1
14 14244 1 1 28 GLU CG C -1.614 3.566 -10.774 1.00 . A A . 28 GLU CG 1 1
14 14245 1 1 28 GLU H H -4.860 1.413 -11.136 1.00 . A A . 28 GLU H 1 1
14 14246 1 1 28 GLU HA H -2.345 1.654 -12.410 1.00 . A A . 28 GLU HA 1 1
14 14247 1 1 28 GLU HB2 H -3.702 3.191 -10.760 1.00 . A A . 28 GLU HB2 1 1
14 14248 1 1 28 GLU HB3 H -2.846 2.323 -9.496 1.00 . A A . 28 GLU HB3 1 1
14 14249 1 1 28 GLU HG2 H -0.682 3.044 -10.564 1.00 . A A . 28 GLU HG2 1 1
14 14250 1 1 28 GLU HG3 H -1.603 3.885 -11.817 1.00 . A A . 28 GLU HG3 1 1
14 14251 1 1 28 GLU N N -4.141 0.945 -11.668 1.00 . A A . 28 GLU N 1 1
14 14252 1 1 28 GLU O O -2.456 -0.706 -10.269 1.00 . A A . 28 GLU O 1 1
14 14253 1 1 28 GLU OE1 O -1.557 4.569 -8.631 1.00 . A A . 28 GLU OE1 1 1
14 14254 1 1 28 GLU OE2 O -1.876 5.913 -10.345 1.00 . A A . 28 GLU OE2 1 1
14 14255 1 1 29 ASP C C 0.203 -0.443 -8.714 1.00 . A A . 29 ASP C 1 1
14 14256 1 1 29 ASP CA C 0.329 -0.476 -10.238 1.00 . A A . 29 ASP CA 1 1
14 14257 1 1 29 ASP CB C 1.762 -0.125 -10.657 1.00 . A A . 29 ASP CB 1 1
14 14258 1 1 29 ASP CG C 1.907 0.075 -12.164 1.00 . A A . 29 ASP CG 1 1
14 14259 1 1 29 ASP H H -0.255 1.249 -11.330 1.00 . A A . 29 ASP H 1 1
14 14260 1 1 29 ASP HA H 0.102 -1.477 -10.608 1.00 . A A . 29 ASP HA 1 1
14 14261 1 1 29 ASP HB2 H 2.075 0.783 -10.147 1.00 . A A . 29 ASP HB2 1 1
14 14262 1 1 29 ASP HB3 H 2.420 -0.932 -10.345 1.00 . A A . 29 ASP HB3 1 1
14 14263 1 1 29 ASP N N -0.623 0.454 -10.822 1.00 . A A . 29 ASP N 1 1
14 14264 1 1 29 ASP O O 0.704 0.464 -8.046 1.00 . A A . 29 ASP O 1 1
14 14265 1 1 29 ASP OD1 O 1.480 1.158 -12.624 1.00 . A A . 29 ASP OD1 1 1
14 14266 1 1 29 ASP OD2 O 2.432 -0.848 -12.821 1.00 . A A . 29 ASP OD2 1 1
14 14267 1 1 30 VAL C C -0.539 -3.004 -6.313 1.00 . A A . 30 VAL C 1 1
14 14268 1 1 30 VAL CA C -0.736 -1.546 -6.719 1.00 . A A . 30 VAL CA 1 1
14 14269 1 1 30 VAL CB C -2.152 -1.007 -6.418 1.00 . A A . 30 VAL CB 1 1
14 14270 1 1 30 VAL CG1 C -2.289 0.446 -6.892 1.00 . A A . 30 VAL CG1 1 1
14 14271 1 1 30 VAL CG2 C -3.260 -1.842 -7.067 1.00 . A A . 30 VAL CG2 1 1
14 14272 1 1 30 VAL H H -0.884 -2.143 -8.735 1.00 . A A . 30 VAL H 1 1
14 14273 1 1 30 VAL HA H -0.024 -0.939 -6.170 1.00 . A A . 30 VAL HA 1 1
14 14274 1 1 30 VAL HB H -2.312 -1.012 -5.340 1.00 . A A . 30 VAL HB 1 1
14 14275 1 1 30 VAL HG11 H -1.505 1.059 -6.454 1.00 . A A . 30 VAL HG11 1 1
14 14276 1 1 30 VAL HG12 H -2.225 0.504 -7.975 1.00 . A A . 30 VAL HG12 1 1
14 14277 1 1 30 VAL HG13 H -3.254 0.848 -6.598 1.00 . A A . 30 VAL HG13 1 1
14 14278 1 1 30 VAL HG21 H -3.093 -1.930 -8.139 1.00 . A A . 30 VAL HG21 1 1
14 14279 1 1 30 VAL HG22 H -3.291 -2.837 -6.623 1.00 . A A . 30 VAL HG22 1 1
14 14280 1 1 30 VAL HG23 H -4.222 -1.357 -6.910 1.00 . A A . 30 VAL HG23 1 1
14 14281 1 1 30 VAL N N -0.457 -1.447 -8.143 1.00 . A A . 30 VAL N 1 1
14 14282 1 1 30 VAL O O -0.732 -3.900 -7.137 1.00 . A A . 30 VAL O 1 1
14 14283 1 1 31 ARG C C -1.250 -4.697 -3.515 1.00 . A A . 31 ARG C 1 1
14 14284 1 1 31 ARG CA C -0.126 -4.622 -4.535 1.00 . A A . 31 ARG CA 1 1
14 14285 1 1 31 ARG CB C 1.183 -5.012 -3.828 1.00 . A A . 31 ARG CB 1 1
14 14286 1 1 31 ARG CD C 3.498 -5.861 -3.949 1.00 . A A . 31 ARG CD 1 1
14 14287 1 1 31 ARG CG C 2.465 -4.978 -4.662 1.00 . A A . 31 ARG CG 1 1
14 14288 1 1 31 ARG CZ C 5.891 -6.508 -4.154 1.00 . A A . 31 ARG CZ 1 1
14 14289 1 1 31 ARG H H -0.006 -2.516 -4.418 1.00 . A A . 31 ARG H 1 1
14 14290 1 1 31 ARG HA H -0.339 -5.328 -5.338 1.00 . A A . 31 ARG HA 1 1
14 14291 1 1 31 ARG HB2 H 1.311 -4.376 -2.954 1.00 . A A . 31 ARG HB2 1 1
14 14292 1 1 31 ARG HB3 H 1.072 -6.032 -3.467 1.00 . A A . 31 ARG HB3 1 1
14 14293 1 1 31 ARG HD2 H 3.451 -5.660 -2.878 1.00 . A A . 31 ARG HD2 1 1
14 14294 1 1 31 ARG HD3 H 3.214 -6.896 -4.132 1.00 . A A . 31 ARG HD3 1 1
14 14295 1 1 31 ARG HE H 5.108 -4.763 -4.830 1.00 . A A . 31 ARG HE 1 1
14 14296 1 1 31 ARG HG2 H 2.275 -5.374 -5.660 1.00 . A A . 31 ARG HG2 1 1
14 14297 1 1 31 ARG HG3 H 2.821 -3.955 -4.718 1.00 . A A . 31 ARG HG3 1 1
14 14298 1 1 31 ARG HH11 H 7.926 -6.813 -4.347 1.00 . A A . 31 ARG HH11 1 1
14 14299 1 1 31 ARG HH12 H 7.367 -5.307 -4.918 1.00 . A A . 31 ARG HH12 1 1
14 14300 1 1 31 ARG HH21 H 6.399 -8.324 -3.352 1.00 . A A . 31 ARG HH21 1 1
14 14301 1 1 31 ARG HH22 H 4.727 -7.900 -3.227 1.00 . A A . 31 ARG HH22 1 1
14 14302 1 1 31 ARG N N -0.103 -3.273 -5.079 1.00 . A A . 31 ARG N 1 1
14 14303 1 1 31 ARG NE N 4.888 -5.649 -4.392 1.00 . A A . 31 ARG NE 1 1
14 14304 1 1 31 ARG NH1 N 7.133 -6.219 -4.526 1.00 . A A . 31 ARG NH1 1 1
14 14305 1 1 31 ARG NH2 N 5.657 -7.667 -3.534 1.00 . A A . 31 ARG NH2 1 1
14 14306 1 1 31 ARG O O -1.812 -3.682 -3.100 1.00 . A A . 31 ARG O 1 1
14 14307 1 1 32 ARG C C -1.774 -7.003 -0.963 1.00 . A A . 32 ARG C 1 1
14 14308 1 1 32 ARG CA C -2.490 -6.189 -2.024 1.00 . A A . 32 ARG CA 1 1
14 14309 1 1 32 ARG CB C -3.657 -6.939 -2.672 1.00 . A A . 32 ARG CB 1 1
14 14310 1 1 32 ARG CD C -4.850 -7.116 -0.410 1.00 . A A . 32 ARG CD 1 1
14 14311 1 1 32 ARG CG C -4.966 -6.796 -1.903 1.00 . A A . 32 ARG CG 1 1
14 14312 1 1 32 ARG CZ C -6.573 -8.850 0.104 1.00 . A A . 32 ARG CZ 1 1
14 14313 1 1 32 ARG H H -0.986 -6.708 -3.392 1.00 . A A . 32 ARG H 1 1
14 14314 1 1 32 ARG HA H -2.833 -5.248 -1.582 1.00 . A A . 32 ARG HA 1 1
14 14315 1 1 32 ARG HB2 H -3.826 -6.544 -3.676 1.00 . A A . 32 ARG HB2 1 1
14 14316 1 1 32 ARG HB3 H -3.408 -7.997 -2.774 1.00 . A A . 32 ARG HB3 1 1
14 14317 1 1 32 ARG HD2 H -4.079 -7.859 -0.216 1.00 . A A . 32 ARG HD2 1 1
14 14318 1 1 32 ARG HD3 H -4.535 -6.223 0.128 1.00 . A A . 32 ARG HD3 1 1
14 14319 1 1 32 ARG HE H -6.786 -6.844 0.372 1.00 . A A . 32 ARG HE 1 1
14 14320 1 1 32 ARG HG2 H -5.339 -5.777 -2.014 1.00 . A A . 32 ARG HG2 1 1
14 14321 1 1 32 ARG HG3 H -5.689 -7.472 -2.365 1.00 . A A . 32 ARG HG3 1 1
14 14322 1 1 32 ARG HH11 H -8.125 -10.095 0.607 1.00 . A A . 32 ARG HH11 1 1
14 14323 1 1 32 ARG HH12 H -8.390 -8.440 0.970 1.00 . A A . 32 ARG HH12 1 1
14 14324 1 1 32 ARG HH21 H -6.081 -10.790 -0.374 1.00 . A A . 32 ARG HH21 1 1
14 14325 1 1 32 ARG HH22 H -4.872 -9.605 -0.720 1.00 . A A . 32 ARG HH22 1 1
14 14326 1 1 32 ARG N N -1.511 -5.915 -3.050 1.00 . A A . 32 ARG N 1 1
14 14327 1 1 32 ARG NE N -6.152 -7.578 0.092 1.00 . A A . 32 ARG NE 1 1
14 14328 1 1 32 ARG NH1 N -7.783 -9.146 0.576 1.00 . A A . 32 ARG NH1 1 1
14 14329 1 1 32 ARG NH2 N -5.789 -9.824 -0.362 1.00 . A A . 32 ARG NH2 1 1
14 14330 1 1 32 ARG O O -1.434 -8.159 -1.186 1.00 . A A . 32 ARG O 1 1
14 14331 1 1 33 LEU C C -1.864 -7.766 2.122 1.00 . A A . 33 LEU C 1 1
14 14332 1 1 33 LEU CA C -0.842 -6.982 1.301 1.00 . A A . 33 LEU CA 1 1
14 14333 1 1 33 LEU CB C -0.086 -5.904 2.104 1.00 . A A . 33 LEU CB 1 1
14 14334 1 1 33 LEU CD1 C -0.429 -3.846 3.472 1.00 . A A . 33 LEU CD1 1 1
14 14335 1 1 33 LEU CD2 C -0.401 -3.614 1.029 1.00 . A A . 33 LEU CD2 1 1
14 14336 1 1 33 LEU CG C -0.811 -4.554 2.171 1.00 . A A . 33 LEU CG 1 1
14 14337 1 1 33 LEU H H -1.899 -5.450 0.309 1.00 . A A . 33 LEU H 1 1
14 14338 1 1 33 LEU HA H -0.134 -7.707 0.919 1.00 . A A . 33 LEU HA 1 1
14 14339 1 1 33 LEU HB2 H 0.064 -6.262 3.119 1.00 . A A . 33 LEU HB2 1 1
14 14340 1 1 33 LEU HB3 H 0.898 -5.752 1.659 1.00 . A A . 33 LEU HB3 1 1
14 14341 1 1 33 LEU HD11 H -0.884 -2.858 3.507 1.00 . A A . 33 LEU HD11 1 1
14 14342 1 1 33 LEU HD12 H -0.760 -4.430 4.325 1.00 . A A . 33 LEU HD12 1 1
14 14343 1 1 33 LEU HD13 H 0.654 -3.727 3.528 1.00 . A A . 33 LEU HD13 1 1
14 14344 1 1 33 LEU HD21 H 0.622 -3.274 1.185 1.00 . A A . 33 LEU HD21 1 1
14 14345 1 1 33 LEU HD22 H -0.453 -4.098 0.057 1.00 . A A . 33 LEU HD22 1 1
14 14346 1 1 33 LEU HD23 H -1.062 -2.749 1.021 1.00 . A A . 33 LEU HD23 1 1
14 14347 1 1 33 LEU HG H -1.890 -4.738 2.139 1.00 . A A . 33 LEU HG 1 1
14 14348 1 1 33 LEU N N -1.519 -6.375 0.174 1.00 . A A . 33 LEU N 1 1
14 14349 1 1 33 LEU O O -3.057 -7.457 2.074 1.00 . A A . 33 LEU O 1 1
14 14350 1 1 34 PRO C C -3.204 -9.133 4.538 1.00 . A A . 34 PRO C 1 1
14 14351 1 1 34 PRO CA C -2.316 -9.769 3.471 1.00 . A A . 34 PRO CA 1 1
14 14352 1 1 34 PRO CB C -1.420 -10.878 4.023 1.00 . A A . 34 PRO CB 1 1
14 14353 1 1 34 PRO CD C -0.029 -9.085 3.196 1.00 . A A . 34 PRO CD 1 1
14 14354 1 1 34 PRO CG C -0.075 -10.194 4.250 1.00 . A A . 34 PRO CG 1 1
14 14355 1 1 34 PRO HA H -2.965 -10.190 2.702 1.00 . A A . 34 PRO HA 1 1
14 14356 1 1 34 PRO HB2 H -1.815 -11.307 4.947 1.00 . A A . 34 PRO HB2 1 1
14 14357 1 1 34 PRO HB3 H -1.305 -11.655 3.267 1.00 . A A . 34 PRO HB3 1 1
14 14358 1 1 34 PRO HD2 H 0.458 -8.218 3.627 1.00 . A A . 34 PRO HD2 1 1
14 14359 1 1 34 PRO HD3 H 0.540 -9.398 2.320 1.00 . A A . 34 PRO HD3 1 1
14 14360 1 1 34 PRO HG2 H -0.061 -9.748 5.245 1.00 . A A . 34 PRO HG2 1 1
14 14361 1 1 34 PRO HG3 H 0.751 -10.896 4.132 1.00 . A A . 34 PRO HG3 1 1
14 14362 1 1 34 PRO N N -1.418 -8.795 2.864 1.00 . A A . 34 PRO N 1 1
14 14363 1 1 34 PRO O O -4.299 -9.617 4.800 1.00 . A A . 34 PRO O 1 1
14 14364 1 1 35 CYS C C -4.705 -6.405 5.220 1.00 . A A . 35 CYS C 1 1
14 14365 1 1 35 CYS CA C -3.542 -7.113 5.959 1.00 . A A . 35 CYS CA 1 1
14 14366 1 1 35 CYS CB C -2.515 -6.090 6.457 1.00 . A A . 35 CYS CB 1 1
14 14367 1 1 35 CYS H H -1.873 -7.659 4.791 1.00 . A A . 35 CYS H 1 1
14 14368 1 1 35 CYS HA H -3.965 -7.600 6.836 1.00 . A A . 35 CYS HA 1 1
14 14369 1 1 35 CYS HB2 H -1.628 -6.599 6.836 1.00 . A A . 35 CYS HB2 1 1
14 14370 1 1 35 CYS HB3 H -2.237 -5.460 5.617 1.00 . A A . 35 CYS HB3 1 1
14 14371 1 1 35 CYS N N -2.783 -7.983 5.071 1.00 . A A . 35 CYS N 1 1
14 14372 1 1 35 CYS O O -5.139 -5.336 5.638 1.00 . A A . 35 CYS O 1 1
14 14373 1 1 35 CYS SG S -3.150 -5.024 7.768 1.00 . A A . 35 CYS SG 1 1
14 14374 1 1 36 MET C C -6.182 -4.917 3.104 1.00 . A A . 36 MET C 1 1
14 14375 1 1 36 MET CA C -6.327 -6.416 3.349 1.00 . A A . 36 MET CA 1 1
14 14376 1 1 36 MET CB C -7.672 -6.789 3.984 1.00 . A A . 36 MET CB 1 1
14 14377 1 1 36 MET CE C -10.584 -8.112 4.583 1.00 . A A . 36 MET CE 1 1
14 14378 1 1 36 MET CG C -7.876 -8.307 3.981 1.00 . A A . 36 MET CG 1 1
14 14379 1 1 36 MET H H -4.751 -7.768 3.722 1.00 . A A . 36 MET H 1 1
14 14380 1 1 36 MET HA H -6.296 -6.890 2.379 1.00 . A A . 36 MET HA 1 1
14 14381 1 1 36 MET HB2 H -7.729 -6.407 5.005 1.00 . A A . 36 MET HB2 1 1
14 14382 1 1 36 MET HB3 H -8.468 -6.328 3.398 1.00 . A A . 36 MET HB3 1 1
14 14383 1 1 36 MET HE1 H -10.450 -7.030 4.609 1.00 . A A . 36 MET HE1 1 1
14 14384 1 1 36 MET HE2 H -11.621 -8.338 4.331 1.00 . A A . 36 MET HE2 1 1
14 14385 1 1 36 MET HE3 H -10.353 -8.529 5.564 1.00 . A A . 36 MET HE3 1 1
14 14386 1 1 36 MET HG2 H -7.107 -8.769 3.363 1.00 . A A . 36 MET HG2 1 1
14 14387 1 1 36 MET HG3 H -7.752 -8.684 4.996 1.00 . A A . 36 MET HG3 1 1
14 14388 1 1 36 MET N N -5.210 -6.957 4.111 1.00 . A A . 36 MET N 1 1
14 14389 1 1 36 MET O O -7.118 -4.143 3.280 1.00 . A A . 36 MET O 1 1
14 14390 1 1 36 MET SD S -9.488 -8.842 3.339 1.00 . A A . 36 MET SD 1 1
14 14391 1 1 37 HIS C C -4.174 -3.056 0.908 1.00 . A A . 37 HIS C 1 1
14 14392 1 1 37 HIS CA C -4.711 -3.130 2.336 1.00 . A A . 37 HIS CA 1 1
14 14393 1 1 37 HIS CB C -3.746 -2.572 3.405 1.00 . A A . 37 HIS CB 1 1
14 14394 1 1 37 HIS CD2 C -5.444 -0.974 4.426 1.00 . A A . 37 HIS CD2 1 1
14 14395 1 1 37 HIS CE1 C -4.995 -1.194 6.568 1.00 . A A . 37 HIS CE1 1 1
14 14396 1 1 37 HIS CG C -4.431 -1.884 4.569 1.00 . A A . 37 HIS CG 1 1
14 14397 1 1 37 HIS H H -4.286 -5.205 2.432 1.00 . A A . 37 HIS H 1 1
14 14398 1 1 37 HIS HA H -5.641 -2.562 2.362 1.00 . A A . 37 HIS HA 1 1
14 14399 1 1 37 HIS HB2 H -3.129 -3.382 3.791 1.00 . A A . 37 HIS HB2 1 1
14 14400 1 1 37 HIS HB3 H -3.093 -1.843 2.931 1.00 . A A . 37 HIS HB3 1 1
14 14401 1 1 37 HIS HD2 H -5.898 -0.642 3.505 1.00 . A A . 37 HIS HD2 1 1
14 14402 1 1 37 HIS HE1 H -5.034 -1.065 7.643 1.00 . A A . 37 HIS HE1 1 1
14 14403 1 1 37 HIS HE2 H -6.522 0.100 5.927 1.00 . A A . 37 HIS HE2 1 1
14 14404 1 1 37 HIS N N -5.004 -4.519 2.627 1.00 . A A . 37 HIS N 1 1
14 14405 1 1 37 HIS ND1 N -4.131 -2.003 5.939 1.00 . A A . 37 HIS ND1 1 1
14 14406 1 1 37 HIS NE2 N -5.790 -0.558 5.691 1.00 . A A . 37 HIS NE2 1 1
14 14407 1 1 37 HIS O O -3.507 -3.983 0.443 1.00 . A A . 37 HIS O 1 1
14 14408 1 1 38 LEU C C -3.155 -0.581 -1.182 1.00 . A A . 38 LEU C 1 1
14 14409 1 1 38 LEU CA C -4.122 -1.747 -1.187 1.00 . A A . 38 LEU CA 1 1
14 14410 1 1 38 LEU CB C -5.370 -1.427 -2.025 1.00 . A A . 38 LEU CB 1 1
14 14411 1 1 38 LEU CD1 C -6.227 -1.726 -4.360 1.00 . A A . 38 LEU CD1 1 1
14 14412 1 1 38 LEU CD2 C -4.845 0.249 -3.860 1.00 . A A . 38 LEU CD2 1 1
14 14413 1 1 38 LEU CG C -5.055 -1.222 -3.513 1.00 . A A . 38 LEU CG 1 1
14 14414 1 1 38 LEU H H -5.023 -1.221 0.628 1.00 . A A . 38 LEU H 1 1
14 14415 1 1 38 LEU HA H -3.637 -2.635 -1.596 1.00 . A A . 38 LEU HA 1 1
14 14416 1 1 38 LEU HB2 H -6.054 -2.263 -1.939 1.00 . A A . 38 LEU HB2 1 1
14 14417 1 1 38 LEU HB3 H -5.874 -0.542 -1.630 1.00 . A A . 38 LEU HB3 1 1
14 14418 1 1 38 LEU HD11 H -6.034 -1.533 -5.415 1.00 . A A . 38 LEU HD11 1 1
14 14419 1 1 38 LEU HD12 H -6.352 -2.800 -4.221 1.00 . A A . 38 LEU HD12 1 1
14 14420 1 1 38 LEU HD13 H -7.144 -1.211 -4.073 1.00 . A A . 38 LEU HD13 1 1
14 14421 1 1 38 LEU HD21 H -5.742 0.825 -3.630 1.00 . A A . 38 LEU HD21 1 1
14 14422 1 1 38 LEU HD22 H -4.000 0.666 -3.319 1.00 . A A . 38 LEU HD22 1 1
14 14423 1 1 38 LEU HD23 H -4.644 0.325 -4.924 1.00 . A A . 38 LEU HD23 1 1
14 14424 1 1 38 LEU HG H -4.163 -1.789 -3.780 1.00 . A A . 38 LEU HG 1 1
14 14425 1 1 38 LEU N N -4.503 -1.973 0.199 1.00 . A A . 38 LEU N 1 1
14 14426 1 1 38 LEU O O -3.546 0.527 -0.824 1.00 . A A . 38 LEU O 1 1
14 14427 1 1 39 PHE C C -0.264 0.216 -2.952 1.00 . A A . 39 PHE C 1 1
14 14428 1 1 39 PHE CA C -0.842 0.180 -1.533 1.00 . A A . 39 PHE CA 1 1
14 14429 1 1 39 PHE CB C 0.254 -0.208 -0.520 1.00 . A A . 39 PHE CB 1 1
14 14430 1 1 39 PHE CD1 C -1.262 0.238 1.535 1.00 . A A . 39 PHE CD1 1 1
14 14431 1 1 39 PHE CD2 C 1.028 -0.460 1.860 1.00 . A A . 39 PHE CD2 1 1
14 14432 1 1 39 PHE CE1 C -1.455 0.248 2.928 1.00 . A A . 39 PHE CE1 1 1
14 14433 1 1 39 PHE CE2 C 0.853 -0.422 3.251 1.00 . A A . 39 PHE CE2 1 1
14 14434 1 1 39 PHE CG C -0.021 -0.135 0.982 1.00 . A A . 39 PHE CG 1 1
14 14435 1 1 39 PHE CZ C -0.395 -0.074 3.790 1.00 . A A . 39 PHE CZ 1 1
14 14436 1 1 39 PHE H H -1.663 -1.730 -1.935 1.00 . A A . 39 PHE H 1 1
14 14437 1 1 39 PHE HA H -1.246 1.161 -1.283 1.00 . A A . 39 PHE HA 1 1
14 14438 1 1 39 PHE HB2 H 0.558 -1.232 -0.743 1.00 . A A . 39 PHE HB2 1 1
14 14439 1 1 39 PHE HB3 H 1.120 0.425 -0.716 1.00 . A A . 39 PHE HB3 1 1
14 14440 1 1 39 PHE HD1 H -2.083 0.535 0.917 1.00 . A A . 39 PHE HD1 1 1
14 14441 1 1 39 PHE HD2 H 1.989 -0.726 1.457 1.00 . A A . 39 PHE HD2 1 1
14 14442 1 1 39 PHE HE1 H -2.414 0.531 3.338 1.00 . A A . 39 PHE HE1 1 1
14 14443 1 1 39 PHE HE2 H 1.679 -0.659 3.903 1.00 . A A . 39 PHE HE2 1 1
14 14444 1 1 39 PHE HZ H -0.532 -0.041 4.859 1.00 . A A . 39 PHE HZ 1 1
14 14445 1 1 39 PHE N N -1.896 -0.826 -1.537 1.00 . A A . 39 PHE N 1 1
14 14446 1 1 39 PHE O O -0.388 -0.767 -3.676 1.00 . A A . 39 PHE O 1 1
14 14447 1 1 40 HIS C C 2.138 0.149 -4.640 1.00 . A A . 40 HIS C 1 1
14 14448 1 1 40 HIS CA C 1.142 1.296 -4.631 1.00 . A A . 40 HIS CA 1 1
14 14449 1 1 40 HIS CB C 1.995 2.554 -4.785 1.00 . A A . 40 HIS CB 1 1
14 14450 1 1 40 HIS CD2 C 0.820 3.766 -6.699 1.00 . A A . 40 HIS CD2 1 1
14 14451 1 1 40 HIS CE1 C 0.818 5.806 -5.830 1.00 . A A . 40 HIS CE1 1 1
14 14452 1 1 40 HIS CG C 1.367 3.734 -5.452 1.00 . A A . 40 HIS CG 1 1
14 14453 1 1 40 HIS H H 0.499 2.083 -2.734 1.00 . A A . 40 HIS H 1 1
14 14454 1 1 40 HIS HA H 0.459 1.191 -5.474 1.00 . A A . 40 HIS HA 1 1
14 14455 1 1 40 HIS HB2 H 2.331 2.848 -3.799 1.00 . A A . 40 HIS HB2 1 1
14 14456 1 1 40 HIS HB3 H 2.884 2.321 -5.372 1.00 . A A . 40 HIS HB3 1 1
14 14457 1 1 40 HIS HD2 H 0.671 2.943 -7.388 1.00 . A A . 40 HIS HD2 1 1
14 14458 1 1 40 HIS HE1 H 0.630 6.865 -5.718 1.00 . A A . 40 HIS HE1 1 1
14 14459 1 1 40 HIS HE2 H -0.078 5.388 -7.716 1.00 . A A . 40 HIS HE2 1 1
14 14460 1 1 40 HIS N N 0.398 1.304 -3.364 1.00 . A A . 40 HIS N 1 1
14 14461 1 1 40 HIS ND1 N 1.385 5.008 -4.912 1.00 . A A . 40 HIS ND1 1 1
14 14462 1 1 40 HIS NE2 N 0.479 5.081 -6.915 1.00 . A A . 40 HIS NE2 1 1
14 14463 1 1 40 HIS O O 2.710 -0.160 -3.601 1.00 . A A . 40 HIS O 1 1
14 14464 1 1 41 GLN C C 4.875 -0.521 -5.665 1.00 . A A . 41 GLN C 1 1
14 14465 1 1 41 GLN CA C 3.587 -1.252 -6.022 1.00 . A A . 41 GLN CA 1 1
14 14466 1 1 41 GLN CB C 3.600 -1.790 -7.461 1.00 . A A . 41 GLN CB 1 1
14 14467 1 1 41 GLN CD C 2.708 -3.755 -8.830 1.00 . A A . 41 GLN CD 1 1
14 14468 1 1 41 GLN CG C 2.958 -3.178 -7.443 1.00 . A A . 41 GLN CG 1 1
14 14469 1 1 41 GLN H H 1.960 -0.051 -6.647 1.00 . A A . 41 GLN H 1 1
14 14470 1 1 41 GLN HA H 3.497 -2.087 -5.330 1.00 . A A . 41 GLN HA 1 1
14 14471 1 1 41 GLN HB2 H 3.046 -1.123 -8.120 1.00 . A A . 41 GLN HB2 1 1
14 14472 1 1 41 GLN HB3 H 4.622 -1.875 -7.831 1.00 . A A . 41 GLN HB3 1 1
14 14473 1 1 41 GLN HE21 H 0.731 -4.181 -8.433 1.00 . A A . 41 GLN HE21 1 1
14 14474 1 1 41 GLN HE22 H 1.366 -4.636 -10.004 1.00 . A A . 41 GLN HE22 1 1
14 14475 1 1 41 GLN HG2 H 3.632 -3.853 -6.919 1.00 . A A . 41 GLN HG2 1 1
14 14476 1 1 41 GLN HG3 H 2.019 -3.121 -6.903 1.00 . A A . 41 GLN HG3 1 1
14 14477 1 1 41 GLN N N 2.447 -0.377 -5.825 1.00 . A A . 41 GLN N 1 1
14 14478 1 1 41 GLN NE2 N 1.493 -4.216 -9.099 1.00 . A A . 41 GLN NE2 1 1
14 14479 1 1 41 GLN O O 5.665 -1.040 -4.888 1.00 . A A . 41 GLN O 1 1
14 14480 1 1 41 GLN OE1 O 3.612 -3.835 -9.647 1.00 . A A . 41 GLN OE1 1 1
14 14481 1 1 42 VAL C C 6.492 1.679 -4.443 1.00 . A A . 42 VAL C 1 1
14 14482 1 1 42 VAL CA C 6.310 1.437 -5.946 1.00 . A A . 42 VAL CA 1 1
14 14483 1 1 42 VAL CB C 6.296 2.742 -6.762 1.00 . A A . 42 VAL CB 1 1
14 14484 1 1 42 VAL CG1 C 7.525 3.609 -6.474 1.00 . A A . 42 VAL CG1 1 1
14 14485 1 1 42 VAL CG2 C 6.273 2.418 -8.263 1.00 . A A . 42 VAL CG2 1 1
14 14486 1 1 42 VAL H H 4.407 1.061 -6.842 1.00 . A A . 42 VAL H 1 1
14 14487 1 1 42 VAL HA H 7.151 0.827 -6.279 1.00 . A A . 42 VAL HA 1 1
14 14488 1 1 42 VAL HB H 5.398 3.311 -6.515 1.00 . A A . 42 VAL HB 1 1
14 14489 1 1 42 VAL HG11 H 7.527 4.478 -7.133 1.00 . A A . 42 VAL HG11 1 1
14 14490 1 1 42 VAL HG12 H 7.504 3.963 -5.443 1.00 . A A . 42 VAL HG12 1 1
14 14491 1 1 42 VAL HG13 H 8.436 3.032 -6.638 1.00 . A A . 42 VAL HG13 1 1
14 14492 1 1 42 VAL HG21 H 6.279 3.343 -8.840 1.00 . A A . 42 VAL HG21 1 1
14 14493 1 1 42 VAL HG22 H 7.151 1.829 -8.528 1.00 . A A . 42 VAL HG22 1 1
14 14494 1 1 42 VAL HG23 H 5.375 1.859 -8.528 1.00 . A A . 42 VAL HG23 1 1
14 14495 1 1 42 VAL N N 5.086 0.683 -6.199 1.00 . A A . 42 VAL N 1 1
14 14496 1 1 42 VAL O O 7.502 1.283 -3.864 1.00 . A A . 42 VAL O 1 1
14 14497 1 1 43 CYS C C 5.807 1.429 -1.544 1.00 . A A . 43 CYS C 1 1
14 14498 1 1 43 CYS CA C 5.632 2.687 -2.396 1.00 . A A . 43 CYS CA 1 1
14 14499 1 1 43 CYS CB C 4.371 3.429 -1.950 1.00 . A A . 43 CYS CB 1 1
14 14500 1 1 43 CYS H H 4.745 2.708 -4.323 1.00 . A A . 43 CYS H 1 1
14 14501 1 1 43 CYS HA H 6.478 3.342 -2.178 1.00 . A A . 43 CYS HA 1 1
14 14502 1 1 43 CYS HB2 H 3.512 2.760 -1.965 1.00 . A A . 43 CYS HB2 1 1
14 14503 1 1 43 CYS HB3 H 4.515 3.774 -0.932 1.00 . A A . 43 CYS HB3 1 1
14 14504 1 1 43 CYS N N 5.516 2.326 -3.800 1.00 . A A . 43 CYS N 1 1
14 14505 1 1 43 CYS O O 6.650 1.400 -0.651 1.00 . A A . 43 CYS O 1 1
14 14506 1 1 43 CYS SG S 4.082 4.867 -3.016 1.00 . A A . 43 CYS SG 1 1
14 14507 1 1 44 VAL C C 6.329 -1.589 -1.197 1.00 . A A . 44 VAL C 1 1
14 14508 1 1 44 VAL CA C 5.054 -0.795 -0.950 1.00 . A A . 44 VAL CA 1 1
14 14509 1 1 44 VAL CB C 3.804 -1.658 -1.112 1.00 . A A . 44 VAL CB 1 1
14 14510 1 1 44 VAL CG1 C 3.885 -2.559 -2.334 1.00 . A A . 44 VAL CG1 1 1
14 14511 1 1 44 VAL CG2 C 3.630 -2.558 0.105 1.00 . A A . 44 VAL CG2 1 1
14 14512 1 1 44 VAL H H 4.302 0.407 -2.510 1.00 . A A . 44 VAL H 1 1
14 14513 1 1 44 VAL HA H 5.063 -0.450 0.073 1.00 . A A . 44 VAL HA 1 1
14 14514 1 1 44 VAL HB H 2.935 -1.006 -1.185 1.00 . A A . 44 VAL HB 1 1
14 14515 1 1 44 VAL HG11 H 4.570 -3.383 -2.142 1.00 . A A . 44 VAL HG11 1 1
14 14516 1 1 44 VAL HG12 H 2.890 -2.926 -2.556 1.00 . A A . 44 VAL HG12 1 1
14 14517 1 1 44 VAL HG13 H 4.260 -1.984 -3.170 1.00 . A A . 44 VAL HG13 1 1
14 14518 1 1 44 VAL HG21 H 4.429 -3.297 0.128 1.00 . A A . 44 VAL HG21 1 1
14 14519 1 1 44 VAL HG22 H 3.691 -1.962 1.010 1.00 . A A . 44 VAL HG22 1 1
14 14520 1 1 44 VAL HG23 H 2.669 -3.063 0.044 1.00 . A A . 44 VAL HG23 1 1
14 14521 1 1 44 VAL N N 4.990 0.396 -1.774 1.00 . A A . 44 VAL N 1 1
14 14522 1 1 44 VAL O O 6.694 -2.402 -0.359 1.00 . A A . 44 VAL O 1 1
14 14523 1 1 45 ASP C C 9.242 -1.549 -1.449 1.00 . A A . 45 ASP C 1 1
14 14524 1 1 45 ASP CA C 8.303 -2.005 -2.559 1.00 . A A . 45 ASP CA 1 1
14 14525 1 1 45 ASP CB C 8.848 -1.651 -3.955 1.00 . A A . 45 ASP CB 1 1
14 14526 1 1 45 ASP CG C 9.216 -2.910 -4.729 1.00 . A A . 45 ASP CG 1 1
14 14527 1 1 45 ASP H H 6.625 -0.774 -3.034 1.00 . A A . 45 ASP H 1 1
14 14528 1 1 45 ASP HA H 8.184 -3.087 -2.488 1.00 . A A . 45 ASP HA 1 1
14 14529 1 1 45 ASP HB2 H 8.101 -1.114 -4.534 1.00 . A A . 45 ASP HB2 1 1
14 14530 1 1 45 ASP HB3 H 9.723 -1.004 -3.874 1.00 . A A . 45 ASP HB3 1 1
14 14531 1 1 45 ASP N N 7.007 -1.385 -2.323 1.00 . A A . 45 ASP N 1 1
14 14532 1 1 45 ASP O O 9.716 -2.349 -0.646 1.00 . A A . 45 ASP O 1 1
14 14533 1 1 45 ASP OD1 O 10.399 -3.046 -5.099 1.00 . A A . 45 ASP OD1 1 1
14 14534 1 1 45 ASP OD2 O 8.294 -3.734 -4.935 1.00 . A A . 45 ASP OD2 1 1
14 14535 1 1 46 GLN C C 9.741 0.078 1.074 1.00 . A A . 46 GLN C 1 1
14 14536 1 1 46 GLN CA C 10.301 0.338 -0.320 1.00 . A A . 46 GLN CA 1 1
14 14537 1 1 46 GLN CB C 10.480 1.844 -0.565 1.00 . A A . 46 GLN CB 1 1
14 14538 1 1 46 GLN CD C 12.739 1.844 -1.761 1.00 . A A . 46 GLN CD 1 1
14 14539 1 1 46 GLN CG C 11.248 2.162 -1.858 1.00 . A A . 46 GLN CG 1 1
14 14540 1 1 46 GLN H H 8.966 0.375 -2.002 1.00 . A A . 46 GLN H 1 1
14 14541 1 1 46 GLN HA H 11.258 -0.180 -0.344 1.00 . A A . 46 GLN HA 1 1
14 14542 1 1 46 GLN HB2 H 9.494 2.307 -0.621 1.00 . A A . 46 GLN HB2 1 1
14 14543 1 1 46 GLN HB3 H 11.010 2.289 0.280 1.00 . A A . 46 GLN HB3 1 1
14 14544 1 1 46 GLN HE21 H 13.164 2.791 -3.522 1.00 . A A . 46 GLN HE21 1 1
14 14545 1 1 46 GLN HE22 H 14.507 2.059 -2.651 1.00 . A A . 46 GLN HE22 1 1
14 14546 1 1 46 GLN HG2 H 10.815 1.610 -2.693 1.00 . A A . 46 GLN HG2 1 1
14 14547 1 1 46 GLN HG3 H 11.139 3.227 -2.064 1.00 . A A . 46 GLN HG3 1 1
14 14548 1 1 46 GLN N N 9.448 -0.235 -1.352 1.00 . A A . 46 GLN N 1 1
14 14549 1 1 46 GLN NE2 N 13.528 2.283 -2.733 1.00 . A A . 46 GLN NE2 1 1
14 14550 1 1 46 GLN O O 10.498 -0.081 2.022 1.00 . A A . 46 GLN O 1 1
14 14551 1 1 46 GLN OE1 O 13.205 1.224 -0.815 1.00 . A A . 46 GLN OE1 1 1
14 14552 1 1 47 ALA C C 8.347 -1.694 2.979 1.00 . A A . 47 ALA C 1 1
14 14553 1 1 47 ALA CA C 7.848 -0.324 2.519 1.00 . A A . 47 ALA CA 1 1
14 14554 1 1 47 ALA CB C 6.330 -0.301 2.406 1.00 . A A . 47 ALA CB 1 1
14 14555 1 1 47 ALA H H 7.824 0.170 0.433 1.00 . A A . 47 ALA H 1 1
14 14556 1 1 47 ALA HA H 8.164 0.425 3.246 1.00 . A A . 47 ALA HA 1 1
14 14557 1 1 47 ALA HB1 H 6.027 0.638 1.945 1.00 . A A . 47 ALA HB1 1 1
14 14558 1 1 47 ALA HB2 H 6.004 -1.139 1.791 1.00 . A A . 47 ALA HB2 1 1
14 14559 1 1 47 ALA HB3 H 5.890 -0.388 3.397 1.00 . A A . 47 ALA HB3 1 1
14 14560 1 1 47 ALA N N 8.423 0.009 1.229 1.00 . A A . 47 ALA N 1 1
14 14561 1 1 47 ALA O O 8.928 -1.816 4.047 1.00 . A A . 47 ALA O 1 1
14 14562 1 1 48 LEU C C 9.909 -4.305 2.705 1.00 . A A . 48 LEU C 1 1
14 14563 1 1 48 LEU CA C 8.420 -4.114 2.434 1.00 . A A . 48 LEU CA 1 1
14 14564 1 1 48 LEU CB C 7.901 -4.946 1.248 1.00 . A A . 48 LEU CB 1 1
14 14565 1 1 48 LEU CD1 C 6.862 -7.148 0.639 1.00 . A A . 48 LEU CD1 1 1
14 14566 1 1 48 LEU CD2 C 9.301 -7.073 1.057 1.00 . A A . 48 LEU CD2 1 1
14 14567 1 1 48 LEU CG C 7.956 -6.465 1.468 1.00 . A A . 48 LEU CG 1 1
14 14568 1 1 48 LEU H H 7.665 -2.529 1.284 1.00 . A A . 48 LEU H 1 1
14 14569 1 1 48 LEU HA H 7.877 -4.404 3.334 1.00 . A A . 48 LEU HA 1 1
14 14570 1 1 48 LEU HB2 H 6.856 -4.669 1.097 1.00 . A A . 48 LEU HB2 1 1
14 14571 1 1 48 LEU HB3 H 8.445 -4.684 0.340 1.00 . A A . 48 LEU HB3 1 1
14 14572 1 1 48 LEU HD11 H 5.883 -6.784 0.948 1.00 . A A . 48 LEU HD11 1 1
14 14573 1 1 48 LEU HD12 H 7.009 -6.933 -0.419 1.00 . A A . 48 LEU HD12 1 1
14 14574 1 1 48 LEU HD13 H 6.896 -8.225 0.803 1.00 . A A . 48 LEU HD13 1 1
14 14575 1 1 48 LEU HD21 H 9.501 -6.862 0.007 1.00 . A A . 48 LEU HD21 1 1
14 14576 1 1 48 LEU HD22 H 10.111 -6.666 1.657 1.00 . A A . 48 LEU HD22 1 1
14 14577 1 1 48 LEU HD23 H 9.278 -8.153 1.205 1.00 . A A . 48 LEU HD23 1 1
14 14578 1 1 48 LEU HG H 7.754 -6.679 2.514 1.00 . A A . 48 LEU HG 1 1
14 14579 1 1 48 LEU N N 8.116 -2.721 2.163 1.00 . A A . 48 LEU N 1 1
14 14580 1 1 48 LEU O O 10.262 -4.973 3.676 1.00 . A A . 48 LEU O 1 1
14 14581 1 1 49 ILE C C 12.617 -3.222 3.407 1.00 . A A . 49 ILE C 1 1
14 14582 1 1 49 ILE CA C 12.226 -3.881 2.082 1.00 . A A . 49 ILE CA 1 1
14 14583 1 1 49 ILE CB C 13.058 -3.382 0.882 1.00 . A A . 49 ILE CB 1 1
14 14584 1 1 49 ILE CD1 C 14.365 -1.256 1.320 1.00 . A A . 49 ILE CD1 1 1
14 14585 1 1 49 ILE CG1 C 13.095 -1.859 0.711 1.00 . A A . 49 ILE CG1 1 1
14 14586 1 1 49 ILE CG2 C 12.625 -4.089 -0.409 1.00 . A A . 49 ILE CG2 1 1
14 14587 1 1 49 ILE H H 10.467 -3.216 1.062 1.00 . A A . 49 ILE H 1 1
14 14588 1 1 49 ILE HA H 12.449 -4.942 2.187 1.00 . A A . 49 ILE HA 1 1
14 14589 1 1 49 ILE HB H 14.080 -3.682 1.055 1.00 . A A . 49 ILE HB 1 1
14 14590 1 1 49 ILE HD11 H 14.442 -1.517 2.374 1.00 . A A . 49 ILE HD11 1 1
14 14591 1 1 49 ILE HD12 H 15.241 -1.634 0.792 1.00 . A A . 49 ILE HD12 1 1
14 14592 1 1 49 ILE HD13 H 14.333 -0.171 1.224 1.00 . A A . 49 ILE HD13 1 1
14 14593 1 1 49 ILE HG12 H 13.069 -1.605 -0.348 1.00 . A A . 49 ILE HG12 1 1
14 14594 1 1 49 ILE HG13 H 12.239 -1.425 1.204 1.00 . A A . 49 ILE HG13 1 1
14 14595 1 1 49 ILE HG21 H 11.635 -3.772 -0.722 1.00 . A A . 49 ILE HG21 1 1
14 14596 1 1 49 ILE HG22 H 13.335 -3.860 -1.204 1.00 . A A . 49 ILE HG22 1 1
14 14597 1 1 49 ILE HG23 H 12.626 -5.168 -0.249 1.00 . A A . 49 ILE HG23 1 1
14 14598 1 1 49 ILE N N 10.789 -3.750 1.861 1.00 . A A . 49 ILE N 1 1
14 14599 1 1 49 ILE O O 13.416 -3.781 4.155 1.00 . A A . 49 ILE O 1 1
14 14600 1 1 50 THR C C 11.931 -2.249 6.164 1.00 . A A . 50 THR C 1 1
14 14601 1 1 50 THR CA C 12.358 -1.378 4.980 1.00 . A A . 50 THR CA 1 1
14 14602 1 1 50 THR CB C 11.703 0.013 5.000 1.00 . A A . 50 THR CB 1 1
14 14603 1 1 50 THR CG2 C 11.781 0.699 6.365 1.00 . A A . 50 THR CG2 1 1
14 14604 1 1 50 THR H H 11.395 -1.599 3.107 1.00 . A A . 50 THR H 1 1
14 14605 1 1 50 THR HA H 13.438 -1.260 5.022 1.00 . A A . 50 THR HA 1 1
14 14606 1 1 50 THR HB H 10.652 -0.070 4.719 1.00 . A A . 50 THR HB 1 1
14 14607 1 1 50 THR HG1 H 13.308 0.722 4.141 1.00 . A A . 50 THR HG1 1 1
14 14608 1 1 50 THR HG21 H 11.157 0.168 7.085 1.00 . A A . 50 THR HG21 1 1
14 14609 1 1 50 THR HG22 H 12.812 0.719 6.719 1.00 . A A . 50 THR HG22 1 1
14 14610 1 1 50 THR HG23 H 11.406 1.719 6.277 1.00 . A A . 50 THR HG23 1 1
14 14611 1 1 50 THR N N 12.054 -2.050 3.729 1.00 . A A . 50 THR N 1 1
14 14612 1 1 50 THR O O 12.697 -2.427 7.110 1.00 . A A . 50 THR O 1 1
14 14613 1 1 50 THR OG1 O 12.360 0.852 4.074 1.00 . A A . 50 THR OG1 1 1
14 14614 1 1 51 ASN C C 9.007 -4.432 6.633 1.00 . A A . 51 ASN C 1 1
14 14615 1 1 51 ASN CA C 10.196 -3.648 7.185 1.00 . A A . 51 ASN CA 1 1
14 14616 1 1 51 ASN CB C 9.779 -2.823 8.417 1.00 . A A . 51 ASN CB 1 1
14 14617 1 1 51 ASN CG C 8.572 -1.923 8.158 1.00 . A A . 51 ASN CG 1 1
14 14618 1 1 51 ASN H H 10.104 -2.619 5.349 1.00 . A A . 51 ASN H 1 1
14 14619 1 1 51 ASN HA H 10.990 -4.338 7.471 1.00 . A A . 51 ASN HA 1 1
14 14620 1 1 51 ASN HB2 H 9.553 -3.507 9.234 1.00 . A A . 51 ASN HB2 1 1
14 14621 1 1 51 ASN HB3 H 10.615 -2.198 8.733 1.00 . A A . 51 ASN HB3 1 1
14 14622 1 1 51 ASN HD21 H 7.308 -3.188 9.139 1.00 . A A . 51 ASN HD21 1 1
14 14623 1 1 51 ASN HD22 H 6.569 -1.845 8.324 1.00 . A A . 51 ASN HD22 1 1
14 14624 1 1 51 ASN N N 10.707 -2.777 6.145 1.00 . A A . 51 ASN N 1 1
14 14625 1 1 51 ASN ND2 N 7.402 -2.327 8.638 1.00 . A A . 51 ASN ND2 1 1
14 14626 1 1 51 ASN O O 8.061 -3.856 6.103 1.00 . A A . 51 ASN O 1 1
14 14627 1 1 51 ASN OD1 O 8.683 -0.864 7.557 1.00 . A A . 51 ASN OD1 1 1
14 14628 1 1 52 LYS C C 6.736 -6.521 7.427 1.00 . A A . 52 LYS C 1 1
14 14629 1 1 52 LYS CA C 7.839 -6.541 6.368 1.00 . A A . 52 LYS CA 1 1
14 14630 1 1 52 LYS CB C 8.258 -7.982 6.043 1.00 . A A . 52 LYS CB 1 1
14 14631 1 1 52 LYS CD C 10.699 -8.017 5.237 1.00 . A A . 52 LYS CD 1 1
14 14632 1 1 52 LYS CE C 11.502 -8.369 3.983 1.00 . A A . 52 LYS CE 1 1
14 14633 1 1 52 LYS CG C 9.221 -8.073 4.852 1.00 . A A . 52 LYS CG 1 1
14 14634 1 1 52 LYS H H 9.764 -6.226 7.239 1.00 . A A . 52 LYS H 1 1
14 14635 1 1 52 LYS HA H 7.427 -6.100 5.459 1.00 . A A . 52 LYS HA 1 1
14 14636 1 1 52 LYS HB2 H 8.690 -8.467 6.920 1.00 . A A . 52 LYS HB2 1 1
14 14637 1 1 52 LYS HB3 H 7.354 -8.527 5.768 1.00 . A A . 52 LYS HB3 1 1
14 14638 1 1 52 LYS HD2 H 10.974 -7.021 5.581 1.00 . A A . 52 LYS HD2 1 1
14 14639 1 1 52 LYS HD3 H 10.893 -8.749 6.022 1.00 . A A . 52 LYS HD3 1 1
14 14640 1 1 52 LYS HE2 H 11.045 -9.248 3.522 1.00 . A A . 52 LYS HE2 1 1
14 14641 1 1 52 LYS HE3 H 11.468 -7.533 3.282 1.00 . A A . 52 LYS HE3 1 1
14 14642 1 1 52 LYS HG2 H 9.042 -9.020 4.344 1.00 . A A . 52 LYS HG2 1 1
14 14643 1 1 52 LYS HG3 H 9.011 -7.273 4.151 1.00 . A A . 52 LYS HG3 1 1
14 14644 1 1 52 LYS HZ1 H 12.859 -9.567 4.871 1.00 . A A . 52 LYS HZ1 1 1
14 14645 1 1 52 LYS HZ2 H 13.402 -8.906 3.461 1.00 . A A . 52 LYS HZ2 1 1
14 14646 1 1 52 LYS HZ3 H 13.340 -7.960 4.806 1.00 . A A . 52 LYS HZ3 1 1
14 14647 1 1 52 LYS N N 8.985 -5.755 6.807 1.00 . A A . 52 LYS N 1 1
14 14648 1 1 52 LYS NZ N 12.893 -8.718 4.313 1.00 . A A . 52 LYS NZ 1 1
14 14649 1 1 52 LYS O O 6.286 -7.567 7.874 1.00 . A A . 52 LYS O 1 1
14 14650 1 1 53 LYS C C 4.230 -4.117 8.150 1.00 . A A . 53 LYS C 1 1
14 14651 1 1 53 LYS CA C 5.063 -5.275 8.676 1.00 . A A . 53 LYS CA 1 1
14 14652 1 1 53 LYS CB C 5.394 -5.086 10.170 1.00 . A A . 53 LYS CB 1 1
14 14653 1 1 53 LYS CD C 7.440 -6.502 10.862 1.00 . A A . 53 LYS CD 1 1
14 14654 1 1 53 LYS CE C 7.874 -7.785 11.584 1.00 . A A . 53 LYS CE 1 1
14 14655 1 1 53 LYS CG C 5.911 -6.345 10.887 1.00 . A A . 53 LYS CG 1 1
14 14656 1 1 53 LYS H H 6.564 -4.498 7.381 1.00 . A A . 53 LYS H 1 1
14 14657 1 1 53 LYS HA H 4.485 -6.192 8.563 1.00 . A A . 53 LYS HA 1 1
14 14658 1 1 53 LYS HB2 H 6.097 -4.267 10.307 1.00 . A A . 53 LYS HB2 1 1
14 14659 1 1 53 LYS HB3 H 4.465 -4.802 10.667 1.00 . A A . 53 LYS HB3 1 1
14 14660 1 1 53 LYS HD2 H 7.786 -6.564 9.834 1.00 . A A . 53 LYS HD2 1 1
14 14661 1 1 53 LYS HD3 H 7.910 -5.637 11.330 1.00 . A A . 53 LYS HD3 1 1
14 14662 1 1 53 LYS HE2 H 7.334 -8.631 11.152 1.00 . A A . 53 LYS HE2 1 1
14 14663 1 1 53 LYS HE3 H 8.941 -7.941 11.410 1.00 . A A . 53 LYS HE3 1 1
14 14664 1 1 53 LYS HG2 H 5.598 -6.281 11.929 1.00 . A A . 53 LYS HG2 1 1
14 14665 1 1 53 LYS HG3 H 5.444 -7.230 10.456 1.00 . A A . 53 LYS HG3 1 1
14 14666 1 1 53 LYS HZ1 H 8.145 -6.964 13.454 1.00 . A A . 53 LYS HZ1 1 1
14 14667 1 1 53 LYS HZ2 H 6.637 -7.598 13.219 1.00 . A A . 53 LYS HZ2 1 1
14 14668 1 1 53 LYS HZ3 H 7.919 -8.594 13.474 1.00 . A A . 53 LYS HZ3 1 1
14 14669 1 1 53 LYS N N 6.254 -5.350 7.838 1.00 . A A . 53 LYS N 1 1
14 14670 1 1 53 LYS NZ N 7.624 -7.727 13.042 1.00 . A A . 53 LYS NZ 1 1
14 14671 1 1 53 LYS O O 4.774 -3.027 7.984 1.00 . A A . 53 LYS O 1 1
14 14672 1 1 54 CYS C C 2.057 -2.174 8.413 1.00 . A A . 54 CYS C 1 1
14 14673 1 1 54 CYS CA C 2.044 -3.312 7.380 1.00 . A A . 54 CYS CA 1 1
14 14674 1 1 54 CYS CB C 0.634 -3.913 7.237 1.00 . A A . 54 CYS CB 1 1
14 14675 1 1 54 CYS H H 2.559 -5.252 8.102 1.00 . A A . 54 CYS H 1 1
14 14676 1 1 54 CYS HA H 2.317 -2.927 6.399 1.00 . A A . 54 CYS HA 1 1
14 14677 1 1 54 CYS HB2 H 0.647 -4.705 6.489 1.00 . A A . 54 CYS HB2 1 1
14 14678 1 1 54 CYS HB3 H 0.332 -4.348 8.188 1.00 . A A . 54 CYS HB3 1 1
14 14679 1 1 54 CYS N N 2.943 -4.344 7.879 1.00 . A A . 54 CYS N 1 1
14 14680 1 1 54 CYS O O 1.607 -2.384 9.540 1.00 . A A . 54 CYS O 1 1
14 14681 1 1 54 CYS SG S -0.573 -2.637 6.738 1.00 . A A . 54 CYS SG 1 1
14 14682 1 1 55 PRO C C 1.517 0.779 9.538 1.00 . A A . 55 PRO C 1 1
14 14683 1 1 55 PRO CA C 2.794 0.083 9.046 1.00 . A A . 55 PRO CA 1 1
14 14684 1 1 55 PRO CB C 3.746 1.053 8.337 1.00 . A A . 55 PRO CB 1 1
14 14685 1 1 55 PRO CD C 3.051 -0.593 6.766 1.00 . A A . 55 PRO CD 1 1
14 14686 1 1 55 PRO CG C 3.378 0.894 6.863 1.00 . A A . 55 PRO CG 1 1
14 14687 1 1 55 PRO HA H 3.302 -0.336 9.915 1.00 . A A . 55 PRO HA 1 1
14 14688 1 1 55 PRO HB2 H 3.634 2.083 8.673 1.00 . A A . 55 PRO HB2 1 1
14 14689 1 1 55 PRO HB3 H 4.774 0.719 8.486 1.00 . A A . 55 PRO HB3 1 1
14 14690 1 1 55 PRO HD2 H 2.302 -0.760 5.993 1.00 . A A . 55 PRO HD2 1 1
14 14691 1 1 55 PRO HD3 H 3.959 -1.155 6.547 1.00 . A A . 55 PRO HD3 1 1
14 14692 1 1 55 PRO HG2 H 2.487 1.481 6.641 1.00 . A A . 55 PRO HG2 1 1
14 14693 1 1 55 PRO HG3 H 4.202 1.170 6.205 1.00 . A A . 55 PRO HG3 1 1
14 14694 1 1 55 PRO N N 2.543 -0.972 8.073 1.00 . A A . 55 PRO N 1 1
14 14695 1 1 55 PRO O O 1.607 1.796 10.219 1.00 . A A . 55 PRO O 1 1
14 14696 1 1 56 ILE C C -1.771 -0.373 10.359 1.00 . A A . 56 ILE C 1 1
14 14697 1 1 56 ILE CA C -0.944 0.756 9.719 1.00 . A A . 56 ILE CA 1 1
14 14698 1 1 56 ILE CB C -1.628 1.485 8.538 1.00 . A A . 56 ILE CB 1 1
14 14699 1 1 56 ILE CD1 C -2.642 3.338 9.965 1.00 . A A . 56 ILE CD1 1 1
14 14700 1 1 56 ILE CG1 C -2.895 2.285 8.885 1.00 . A A . 56 ILE CG1 1 1
14 14701 1 1 56 ILE CG2 C -1.959 0.508 7.406 1.00 . A A . 56 ILE CG2 1 1
14 14702 1 1 56 ILE H H 0.298 -0.607 8.688 1.00 . A A . 56 ILE H 1 1
14 14703 1 1 56 ILE HA H -0.748 1.489 10.502 1.00 . A A . 56 ILE HA 1 1
14 14704 1 1 56 ILE HB H -0.906 2.202 8.143 1.00 . A A . 56 ILE HB 1 1
14 14705 1 1 56 ILE HD11 H -2.430 2.858 10.919 1.00 . A A . 56 ILE HD11 1 1
14 14706 1 1 56 ILE HD12 H -1.802 3.969 9.675 1.00 . A A . 56 ILE HD12 1 1
14 14707 1 1 56 ILE HD13 H -3.532 3.960 10.075 1.00 . A A . 56 ILE HD13 1 1
14 14708 1 1 56 ILE HG12 H -3.231 2.801 7.984 1.00 . A A . 56 ILE HG12 1 1
14 14709 1 1 56 ILE HG13 H -3.700 1.624 9.201 1.00 . A A . 56 ILE HG13 1 1
14 14710 1 1 56 ILE HG21 H -2.637 -0.260 7.771 1.00 . A A . 56 ILE HG21 1 1
14 14711 1 1 56 ILE HG22 H -2.431 1.042 6.581 1.00 . A A . 56 ILE HG22 1 1
14 14712 1 1 56 ILE HG23 H -1.042 0.054 7.043 1.00 . A A . 56 ILE HG23 1 1
14 14713 1 1 56 ILE N N 0.333 0.231 9.248 1.00 . A A . 56 ILE N 1 1
14 14714 1 1 56 ILE O O -2.964 -0.211 10.589 1.00 . A A . 56 ILE O 1 1
14 14715 1 1 57 CYS C C -0.816 -3.281 12.316 1.00 . A A . 57 CYS C 1 1
14 14716 1 1 57 CYS CA C -1.772 -2.666 11.291 1.00 . A A . 57 CYS CA 1 1
14 14717 1 1 57 CYS CB C -2.079 -3.722 10.220 1.00 . A A . 57 CYS CB 1 1
14 14718 1 1 57 CYS H H -0.134 -1.556 10.513 1.00 . A A . 57 CYS H 1 1
14 14719 1 1 57 CYS HA H -2.709 -2.460 11.813 1.00 . A A . 57 CYS HA 1 1
14 14720 1 1 57 CYS HB2 H -1.167 -4.042 9.728 1.00 . A A . 57 CYS HB2 1 1
14 14721 1 1 57 CYS HB3 H -2.544 -4.588 10.694 1.00 . A A . 57 CYS HB3 1 1
14 14722 1 1 57 CYS N N -1.130 -1.510 10.671 1.00 . A A . 57 CYS N 1 1
14 14723 1 1 57 CYS O O -1.197 -3.492 13.462 1.00 . A A . 57 CYS O 1 1
14 14724 1 1 57 CYS SG S -3.224 -3.079 8.968 1.00 . A A . 57 CYS SG 1 1
14 14725 1 1 58 ARG C C 1.665 -5.708 12.224 1.00 . A A . 58 ARG C 1 1
14 14726 1 1 58 ARG CA C 1.528 -4.224 12.584 1.00 . A A . 58 ARG CA 1 1
14 14727 1 1 58 ARG CB C 1.449 -3.981 14.102 1.00 . A A . 58 ARG CB 1 1
14 14728 1 1 58 ARG CD C 2.962 -3.173 15.944 1.00 . A A . 58 ARG CD 1 1
14 14729 1 1 58 ARG CG C 2.791 -4.199 14.815 1.00 . A A . 58 ARG CG 1 1
14 14730 1 1 58 ARG CZ C 4.312 -1.283 14.990 1.00 . A A . 58 ARG CZ 1 1
14 14731 1 1 58 ARG H H 0.592 -3.398 10.896 1.00 . A A . 58 ARG H 1 1
14 14732 1 1 58 ARG HA H 2.427 -3.731 12.217 1.00 . A A . 58 ARG HA 1 1
14 14733 1 1 58 ARG HB2 H 1.140 -2.948 14.261 1.00 . A A . 58 ARG HB2 1 1
14 14734 1 1 58 ARG HB3 H 0.703 -4.638 14.553 1.00 . A A . 58 ARG HB3 1 1
14 14735 1 1 58 ARG HD2 H 2.069 -3.187 16.571 1.00 . A A . 58 ARG HD2 1 1
14 14736 1 1 58 ARG HD3 H 3.808 -3.454 16.571 1.00 . A A . 58 ARG HD3 1 1
14 14737 1 1 58 ARG HE H 2.306 -1.265 15.335 1.00 . A A . 58 ARG HE 1 1
14 14738 1 1 58 ARG HG2 H 2.817 -5.207 15.231 1.00 . A A . 58 ARG HG2 1 1
14 14739 1 1 58 ARG HG3 H 3.617 -4.091 14.111 1.00 . A A . 58 ARG HG3 1 1
14 14740 1 1 58 ARG HH11 H 5.189 0.355 14.115 1.00 . A A . 58 ARG HH11 1 1
14 14741 1 1 58 ARG HH12 H 3.484 0.468 14.327 1.00 . A A . 58 ARG HH12 1 1
14 14742 1 1 58 ARG HH21 H 6.337 -1.595 14.823 1.00 . A A . 58 ARG HH21 1 1
14 14743 1 1 58 ARG HH22 H 5.431 -2.883 15.541 1.00 . A A . 58 ARG HH22 1 1
14 14744 1 1 58 ARG N N 0.403 -3.612 11.865 1.00 . A A . 58 ARG N 1 1
14 14745 1 1 58 ARG NE N 3.154 -1.811 15.412 1.00 . A A . 58 ARG NE 1 1
14 14746 1 1 58 ARG NH1 N 4.332 -0.068 14.442 1.00 . A A . 58 ARG NH1 1 1
14 14747 1 1 58 ARG NH2 N 5.447 -1.971 15.111 1.00 . A A . 58 ARG NH2 1 1
14 14748 1 1 58 ARG O O 2.634 -6.347 12.628 1.00 . A A . 58 ARG O 1 1
14 14749 1 1 59 VAL C C 1.907 -7.777 9.972 1.00 . A A . 59 VAL C 1 1
14 14750 1 1 59 VAL CA C 0.723 -7.602 10.929 1.00 . A A . 59 VAL CA 1 1
14 14751 1 1 59 VAL CB C -0.627 -7.860 10.232 1.00 . A A . 59 VAL CB 1 1
14 14752 1 1 59 VAL CG1 C -0.734 -9.256 9.611 1.00 . A A . 59 VAL CG1 1 1
14 14753 1 1 59 VAL CG2 C -1.783 -7.716 11.232 1.00 . A A . 59 VAL CG2 1 1
14 14754 1 1 59 VAL H H -0.046 -5.661 11.150 1.00 . A A . 59 VAL H 1 1
14 14755 1 1 59 VAL HA H 0.837 -8.295 11.764 1.00 . A A . 59 VAL HA 1 1
14 14756 1 1 59 VAL HB H -0.754 -7.123 9.439 1.00 . A A . 59 VAL HB 1 1
14 14757 1 1 59 VAL HG11 H -0.510 -10.023 10.352 1.00 . A A . 59 VAL HG11 1 1
14 14758 1 1 59 VAL HG12 H -1.743 -9.414 9.227 1.00 . A A . 59 VAL HG12 1 1
14 14759 1 1 59 VAL HG13 H -0.048 -9.344 8.773 1.00 . A A . 59 VAL HG13 1 1
14 14760 1 1 59 VAL HG21 H -2.732 -7.857 10.715 1.00 . A A . 59 VAL HG21 1 1
14 14761 1 1 59 VAL HG22 H -1.689 -8.468 12.015 1.00 . A A . 59 VAL HG22 1 1
14 14762 1 1 59 VAL HG23 H -1.791 -6.727 11.687 1.00 . A A . 59 VAL HG23 1 1
14 14763 1 1 59 VAL N N 0.717 -6.243 11.450 1.00 . A A . 59 VAL N 1 1
14 14764 1 1 59 VAL O O 2.328 -6.823 9.317 1.00 . A A . 59 VAL O 1 1
14 14765 1 1 60 ASP C C 2.988 -9.530 7.577 1.00 . A A . 60 ASP C 1 1
14 14766 1 1 60 ASP CA C 3.522 -9.383 9.003 1.00 . A A . 60 ASP CA 1 1
14 14767 1 1 60 ASP CB C 4.106 -10.714 9.495 1.00 . A A . 60 ASP CB 1 1
14 14768 1 1 60 ASP CG C 5.334 -11.181 8.716 1.00 . A A . 60 ASP CG 1 1
14 14769 1 1 60 ASP H H 1.980 -9.748 10.390 1.00 . A A . 60 ASP H 1 1
14 14770 1 1 60 ASP HA H 4.303 -8.625 9.021 1.00 . A A . 60 ASP HA 1 1
14 14771 1 1 60 ASP HB2 H 4.394 -10.601 10.541 1.00 . A A . 60 ASP HB2 1 1
14 14772 1 1 60 ASP HB3 H 3.336 -11.484 9.431 1.00 . A A . 60 ASP HB3 1 1
14 14773 1 1 60 ASP N N 2.437 -8.997 9.900 1.00 . A A . 60 ASP N 1 1
14 14774 1 1 60 ASP O O 1.847 -9.947 7.380 1.00 . A A . 60 ASP O 1 1
14 14775 1 1 60 ASP OD1 O 5.764 -12.319 8.994 1.00 . A A . 60 ASP OD1 1 1
14 14776 1 1 60 ASP OD2 O 5.850 -10.391 7.895 1.00 . A A . 60 ASP OD2 1 1
14 14777 1 1 61 ILE C C 4.439 -10.296 4.426 1.00 . A A . 61 ILE C 1 1
14 14778 1 1 61 ILE CA C 3.465 -9.385 5.176 1.00 . A A . 61 ILE CA 1 1
14 14779 1 1 61 ILE CB C 3.383 -8.028 4.489 1.00 . A A . 61 ILE CB 1 1
14 14780 1 1 61 ILE CD1 C 4.700 -6.097 3.617 1.00 . A A . 61 ILE CD1 1 1
14 14781 1 1 61 ILE CG1 C 4.773 -7.383 4.414 1.00 . A A . 61 ILE CG1 1 1
14 14782 1 1 61 ILE CG2 C 2.375 -7.112 5.197 1.00 . A A . 61 ILE CG2 1 1
14 14783 1 1 61 ILE H H 4.722 -8.851 6.819 1.00 . A A . 61 ILE H 1 1
14 14784 1 1 61 ILE HA H 2.486 -9.849 5.108 1.00 . A A . 61 ILE HA 1 1
14 14785 1 1 61 ILE HB H 3.031 -8.211 3.481 1.00 . A A . 61 ILE HB 1 1
14 14786 1 1 61 ILE HD11 H 5.714 -5.756 3.415 1.00 . A A . 61 ILE HD11 1 1
14 14787 1 1 61 ILE HD12 H 4.170 -6.308 2.689 1.00 . A A . 61 ILE HD12 1 1
14 14788 1 1 61 ILE HD13 H 4.168 -5.346 4.196 1.00 . A A . 61 ILE HD13 1 1
14 14789 1 1 61 ILE HG12 H 5.142 -7.169 5.413 1.00 . A A . 61 ILE HG12 1 1
14 14790 1 1 61 ILE HG13 H 5.475 -8.041 3.905 1.00 . A A . 61 ILE HG13 1 1
14 14791 1 1 61 ILE HG21 H 2.066 -6.308 4.526 1.00 . A A . 61 ILE HG21 1 1
14 14792 1 1 61 ILE HG22 H 1.496 -7.686 5.483 1.00 . A A . 61 ILE HG22 1 1
14 14793 1 1 61 ILE HG23 H 2.834 -6.700 6.096 1.00 . A A . 61 ILE HG23 1 1
14 14794 1 1 61 ILE N N 3.804 -9.201 6.577 1.00 . A A . 61 ILE N 1 1
14 14795 1 1 61 ILE O O 4.157 -10.657 3.286 1.00 . A A . 61 ILE O 1 1
14 14796 1 1 62 GLU C C 5.942 -12.843 4.052 1.00 . A A . 62 GLU C 1 1
14 14797 1 1 62 GLU CA C 6.587 -11.497 4.402 1.00 . A A . 62 GLU CA 1 1
14 14798 1 1 62 GLU CB C 7.831 -11.657 5.301 1.00 . A A . 62 GLU CB 1 1
14 14799 1 1 62 GLU CD C 10.376 -12.034 5.167 1.00 . A A . 62 GLU CD 1 1
14 14800 1 1 62 GLU CG C 9.006 -12.248 4.500 1.00 . A A . 62 GLU CG 1 1
14 14801 1 1 62 GLU H H 5.781 -10.220 5.926 1.00 . A A . 62 GLU H 1 1
14 14802 1 1 62 GLU HA H 6.911 -11.022 3.477 1.00 . A A . 62 GLU HA 1 1
14 14803 1 1 62 GLU HB2 H 8.124 -10.679 5.673 1.00 . A A . 62 GLU HB2 1 1
14 14804 1 1 62 GLU HB3 H 7.604 -12.290 6.160 1.00 . A A . 62 GLU HB3 1 1
14 14805 1 1 62 GLU HG2 H 8.831 -13.315 4.352 1.00 . A A . 62 GLU HG2 1 1
14 14806 1 1 62 GLU HG3 H 9.031 -11.778 3.515 1.00 . A A . 62 GLU HG3 1 1
14 14807 1 1 62 GLU N N 5.597 -10.610 5.011 1.00 . A A . 62 GLU N 1 1
14 14808 1 1 62 GLU O O 5.705 -13.688 4.912 1.00 . A A . 62 GLU O 1 1
14 14809 1 1 62 GLU OE1 O 11.021 -10.995 4.875 1.00 . A A . 62 GLU OE1 1 1
14 14810 1 1 62 GLU OE2 O 10.794 -12.927 5.935 1.00 . A A . 62 GLU OE2 1 1
14 14811 1 1 63 ALA C C 6.038 -15.395 2.319 1.00 . A A . 63 ALA C 1 1
14 14812 1 1 63 ALA CA C 5.012 -14.259 2.292 1.00 . A A . 63 ALA CA 1 1
14 14813 1 1 63 ALA CB C 4.466 -14.038 0.877 1.00 . A A . 63 ALA CB 1 1
14 14814 1 1 63 ALA H H 5.734 -12.265 2.127 1.00 . A A . 63 ALA H 1 1
14 14815 1 1 63 ALA HA H 4.187 -14.521 2.954 1.00 . A A . 63 ALA HA 1 1
14 14816 1 1 63 ALA HB1 H 5.286 -13.800 0.198 1.00 . A A . 63 ALA HB1 1 1
14 14817 1 1 63 ALA HB2 H 3.964 -14.940 0.525 1.00 . A A . 63 ALA HB2 1 1
14 14818 1 1 63 ALA HB3 H 3.749 -13.217 0.885 1.00 . A A . 63 ALA HB3 1 1
14 14819 1 1 63 ALA N N 5.611 -13.028 2.773 1.00 . A A . 63 ALA N 1 1
14 14820 1 1 63 ALA O O 7.229 -15.177 2.537 1.00 . A A . 63 ALA O 1 1
14 14821 1 1 64 GLN C C 7.503 -17.570 0.923 1.00 . A A . 64 GLN C 1 1
14 14822 1 1 64 GLN CA C 6.464 -17.770 2.030 1.00 . A A . 64 GLN CA 1 1
14 14823 1 1 64 GLN CB C 5.654 -19.052 1.790 1.00 . A A . 64 GLN CB 1 1
14 14824 1 1 64 GLN CD C 5.780 -21.577 1.706 1.00 . A A . 64 GLN CD 1 1
14 14825 1 1 64 GLN CG C 6.441 -20.300 2.215 1.00 . A A . 64 GLN CG 1 1
14 14826 1 1 64 GLN H H 4.602 -16.751 1.849 1.00 . A A . 64 GLN H 1 1
14 14827 1 1 64 GLN HA H 6.968 -17.834 2.994 1.00 . A A . 64 GLN HA 1 1
14 14828 1 1 64 GLN HB2 H 4.729 -19.016 2.368 1.00 . A A . 64 GLN HB2 1 1
14 14829 1 1 64 GLN HB3 H 5.398 -19.120 0.732 1.00 . A A . 64 GLN HB3 1 1
14 14830 1 1 64 GLN HE21 H 5.026 -22.080 3.541 1.00 . A A . 64 GLN HE21 1 1
14 14831 1 1 64 GLN HE22 H 4.700 -23.173 2.203 1.00 . A A . 64 GLN HE22 1 1
14 14832 1 1 64 GLN HG2 H 7.447 -20.265 1.803 1.00 . A A . 64 GLN HG2 1 1
14 14833 1 1 64 GLN HG3 H 6.516 -20.323 3.304 1.00 . A A . 64 GLN HG3 1 1
14 14834 1 1 64 GLN N N 5.575 -16.622 2.073 1.00 . A A . 64 GLN N 1 1
14 14835 1 1 64 GLN NE2 N 5.113 -22.330 2.570 1.00 . A A . 64 GLN NE2 1 1
14 14836 1 1 64 GLN O O 7.189 -17.007 -0.124 1.00 . A A . 64 GLN O 1 1
14 14837 1 1 64 GLN OE1 O 5.876 -21.903 0.531 1.00 . A A . 64 GLN OE1 1 1
14 14838 1 1 65 LEU C C 10.574 -16.724 0.399 1.00 . A A . 65 LEU C 1 1
14 14839 1 1 65 LEU CA C 9.858 -18.072 0.253 1.00 . A A . 65 LEU CA 1 1
14 14840 1 1 65 LEU CB C 9.457 -18.408 -1.201 1.00 . A A . 65 LEU CB 1 1
14 14841 1 1 65 LEU CD1 C 10.011 -20.689 -2.064 1.00 . A A . 65 LEU CD1 1 1
14 14842 1 1 65 LEU CD2 C 10.887 -18.691 -3.277 1.00 . A A . 65 LEU CD2 1 1
14 14843 1 1 65 LEU CG C 10.530 -19.256 -1.903 1.00 . A A . 65 LEU CG 1 1
14 14844 1 1 65 LEU H H 8.872 -18.491 2.066 1.00 . A A . 65 LEU H 1 1
14 14845 1 1 65 LEU HA H 10.525 -18.862 0.592 1.00 . A A . 65 LEU HA 1 1
14 14846 1 1 65 LEU HB2 H 8.522 -18.968 -1.202 1.00 . A A . 65 LEU HB2 1 1
14 14847 1 1 65 LEU HB3 H 9.275 -17.492 -1.765 1.00 . A A . 65 LEU HB3 1 1
14 14848 1 1 65 LEU HD11 H 10.784 -21.320 -2.502 1.00 . A A . 65 LEU HD11 1 1
14 14849 1 1 65 LEU HD12 H 9.731 -21.093 -1.091 1.00 . A A . 65 LEU HD12 1 1
14 14850 1 1 65 LEU HD13 H 9.135 -20.695 -2.714 1.00 . A A . 65 LEU HD13 1 1
14 14851 1 1 65 LEU HD21 H 9.994 -18.627 -3.900 1.00 . A A . 65 LEU HD21 1 1
14 14852 1 1 65 LEU HD22 H 11.318 -17.697 -3.159 1.00 . A A . 65 LEU HD22 1 1
14 14853 1 1 65 LEU HD23 H 11.619 -19.338 -3.762 1.00 . A A . 65 LEU HD23 1 1
14 14854 1 1 65 LEU HG H 11.440 -19.280 -1.303 1.00 . A A . 65 LEU HG 1 1
14 14855 1 1 65 LEU N N 8.713 -18.086 1.157 1.00 . A A . 65 LEU N 1 1
14 14856 1 1 65 LEU O O 10.386 -15.823 -0.417 1.00 . A A . 65 LEU O 1 1
14 14857 1 1 66 PRO C C 12.955 -14.900 0.629 1.00 . A A . 66 PRO C 1 1
14 14858 1 1 66 PRO CA C 11.990 -15.267 1.753 1.00 . A A . 66 PRO CA 1 1
14 14859 1 1 66 PRO CB C 12.682 -15.441 3.108 1.00 . A A . 66 PRO CB 1 1
14 14860 1 1 66 PRO CD C 11.779 -17.554 2.427 1.00 . A A . 66 PRO CD 1 1
14 14861 1 1 66 PRO CG C 12.961 -16.941 3.179 1.00 . A A . 66 PRO CG 1 1
14 14862 1 1 66 PRO HA H 11.215 -14.504 1.837 1.00 . A A . 66 PRO HA 1 1
14 14863 1 1 66 PRO HB2 H 13.597 -14.852 3.184 1.00 . A A . 66 PRO HB2 1 1
14 14864 1 1 66 PRO HB3 H 11.987 -15.166 3.904 1.00 . A A . 66 PRO HB3 1 1
14 14865 1 1 66 PRO HD2 H 12.094 -18.480 1.947 1.00 . A A . 66 PRO HD2 1 1
14 14866 1 1 66 PRO HD3 H 10.956 -17.735 3.117 1.00 . A A . 66 PRO HD3 1 1
14 14867 1 1 66 PRO HG2 H 13.888 -17.165 2.647 1.00 . A A . 66 PRO HG2 1 1
14 14868 1 1 66 PRO HG3 H 13.015 -17.297 4.208 1.00 . A A . 66 PRO HG3 1 1
14 14869 1 1 66 PRO N N 11.384 -16.552 1.454 1.00 . A A . 66 PRO N 1 1
14 14870 1 1 66 PRO O O 13.842 -15.679 0.284 1.00 . A A . 66 PRO O 1 1
14 14871 1 1 67 SER C C 13.704 -11.748 -0.939 1.00 . A A . 67 SER C 1 1
14 14872 1 1 67 SER CA C 13.543 -13.258 -1.091 1.00 . A A . 67 SER CA 1 1
14 14873 1 1 67 SER CB C 12.809 -13.645 -2.378 1.00 . A A . 67 SER CB 1 1
14 14874 1 1 67 SER H H 12.044 -13.091 0.361 1.00 . A A . 67 SER H 1 1
14 14875 1 1 67 SER HA H 14.524 -13.734 -1.073 1.00 . A A . 67 SER HA 1 1
14 14876 1 1 67 SER HB2 H 12.536 -14.701 -2.334 1.00 . A A . 67 SER HB2 1 1
14 14877 1 1 67 SER HB3 H 11.899 -13.052 -2.471 1.00 . A A . 67 SER HB3 1 1
14 14878 1 1 67 SER HG H 14.304 -14.122 -3.532 1.00 . A A . 67 SER HG 1 1
14 14879 1 1 67 SER N N 12.769 -13.720 0.042 1.00 . A A . 67 SER N 1 1
14 14880 1 1 67 SER O O 12.803 -11.078 -0.435 1.00 . A A . 67 SER O 1 1
14 14881 1 1 67 SER OG O 13.630 -13.438 -3.509 1.00 . A A . 67 SER OG 1 1
14 14882 1 1 68 GLU C C 16.487 -9.600 -1.954 1.00 . A A . 68 GLU C 1 1
14 14883 1 1 68 GLU CA C 15.319 -9.875 -1.001 1.00 . A A . 68 GLU CA 1 1
14 14884 1 1 68 GLU CB C 15.751 -9.824 0.479 1.00 . A A . 68 GLU CB 1 1
14 14885 1 1 68 GLU CD C 15.603 -7.351 1.166 1.00 . A A . 68 GLU CD 1 1
14 14886 1 1 68 GLU CG C 15.012 -8.752 1.291 1.00 . A A . 68 GLU CG 1 1
14 14887 1 1 68 GLU H H 15.577 -11.803 -1.753 1.00 . A A . 68 GLU H 1 1
14 14888 1 1 68 GLU HA H 14.505 -9.173 -1.191 1.00 . A A . 68 GLU HA 1 1
14 14889 1 1 68 GLU HB2 H 15.514 -10.782 0.948 1.00 . A A . 68 GLU HB2 1 1
14 14890 1 1 68 GLU HB3 H 16.831 -9.703 0.561 1.00 . A A . 68 GLU HB3 1 1
14 14891 1 1 68 GLU HG2 H 13.961 -8.735 0.997 1.00 . A A . 68 GLU HG2 1 1
14 14892 1 1 68 GLU HG3 H 15.053 -9.034 2.344 1.00 . A A . 68 GLU HG3 1 1
14 14893 1 1 68 GLU N N 14.878 -11.232 -1.295 1.00 . A A . 68 GLU N 1 1
14 14894 1 1 68 GLU O O 17.146 -10.554 -2.377 1.00 . A A . 68 GLU O 1 1
14 14895 1 1 68 GLU OE1 O 14.788 -6.403 1.206 1.00 . A A . 68 GLU OE1 1 1
14 14896 1 1 68 GLU OE2 O 16.847 -7.255 1.108 1.00 . A A . 68 GLU OE2 1 1
14 14897 1 1 69 SER C C 18.026 -6.500 -3.239 1.00 . A A . 69 SER C 1 1
14 14898 1 1 69 SER CA C 17.796 -8.006 -3.277 1.00 . A A . 69 SER CA 1 1
14 14899 1 1 69 SER CB C 17.417 -8.431 -4.700 1.00 . A A . 69 SER CB 1 1
14 14900 1 1 69 SER H H 16.260 -7.538 -1.946 1.00 . A A . 69 SER H 1 1
14 14901 1 1 69 SER HA H 18.710 -8.516 -2.973 1.00 . A A . 69 SER HA 1 1
14 14902 1 1 69 SER HB2 H 17.122 -9.480 -4.710 1.00 . A A . 69 SER HB2 1 1
14 14903 1 1 69 SER HB3 H 16.580 -7.818 -5.042 1.00 . A A . 69 SER HB3 1 1
14 14904 1 1 69 SER HG H 18.940 -7.415 -5.318 1.00 . A A . 69 SER HG 1 1
14 14905 1 1 69 SER N N 16.727 -8.346 -2.347 1.00 . A A . 69 SER N 1 1
14 14906 1 1 69 SER O O 19.006 -6.086 -3.898 1.00 . A A . 69 SER O 1 1
14 14907 1 1 69 SER OXT O 17.180 -5.805 -2.640 1.00 . A A . 69 SER OXT 1 1
14 14908 1 1 69 SER OG O 18.518 -8.253 -5.571 1.00 . A A . 69 SER OG 1 1
14 14909 2 2 1 ZN ZN ZN 2.076 5.439 -3.016 1.00 . B A . 101 ZN ZN 1 1
14 14910 3 2 1 ZN ZN ZN -2.651 -3.180 6.942 1.00 . C A . 102 ZN ZN 1 1
15 14911 1 1 1 MET C C -12.973 22.579 -28.578 1.00 . A A . 1 MET C 1 1
15 14912 1 1 1 MET CA C -13.674 23.921 -28.712 1.00 . A A . 1 MET CA 1 1
15 14913 1 1 1 MET CB C -12.714 25.046 -29.113 1.00 . A A . 1 MET CB 1 1
15 14914 1 1 1 MET CE C -12.518 26.196 -32.283 1.00 . A A . 1 MET CE 1 1
15 14915 1 1 1 MET CG C -13.494 26.233 -29.684 1.00 . A A . 1 MET CG 1 1
15 14916 1 1 1 MET H1 H -13.814 24.312 -26.700 1.00 . A A . 1 MET H1 1 1
15 14917 1 1 1 MET H2 H -14.974 25.064 -27.605 1.00 . A A . 1 MET H2 1 1
15 14918 1 1 1 MET H3 H -15.074 23.445 -27.308 1.00 . A A . 1 MET H3 1 1
15 14919 1 1 1 MET HA H -14.387 23.803 -29.528 1.00 . A A . 1 MET HA 1 1
15 14920 1 1 1 MET HB2 H -12.118 25.371 -28.257 1.00 . A A . 1 MET HB2 1 1
15 14921 1 1 1 MET HB3 H -12.042 24.667 -29.883 1.00 . A A . 1 MET HB3 1 1
15 14922 1 1 1 MET HE1 H -12.006 26.704 -33.100 1.00 . A A . 1 MET HE1 1 1
15 14923 1 1 1 MET HE2 H -11.995 25.267 -32.060 1.00 . A A . 1 MET HE2 1 1
15 14924 1 1 1 MET HE3 H -13.541 25.971 -32.588 1.00 . A A . 1 MET HE3 1 1
15 14925 1 1 1 MET HG2 H -14.364 25.862 -30.227 1.00 . A A . 1 MET HG2 1 1
15 14926 1 1 1 MET HG3 H -13.847 26.852 -28.858 1.00 . A A . 1 MET HG3 1 1
15 14927 1 1 1 MET N N -14.441 24.214 -27.487 1.00 . A A . 1 MET N 1 1
15 14928 1 1 1 MET O O -13.587 21.576 -28.916 1.00 . A A . 1 MET O 1 1
15 14929 1 1 1 MET SD S -12.540 27.271 -30.820 1.00 . A A . 1 MET SD 1 1
15 14930 1 1 2 LYS C C -10.283 21.156 -26.692 1.00 . A A . 2 LYS C 1 1
15 14931 1 1 2 LYS CA C -10.980 21.276 -28.043 1.00 . A A . 2 LYS CA 1 1
15 14932 1 1 2 LYS CB C -10.018 21.232 -29.242 1.00 . A A . 2 LYS CB 1 1
15 14933 1 1 2 LYS CD C -8.748 19.715 -30.830 1.00 . A A . 2 LYS CD 1 1
15 14934 1 1 2 LYS CE C -7.343 20.289 -30.626 1.00 . A A . 2 LYS CE 1 1
15 14935 1 1 2 LYS CG C -9.571 19.795 -29.537 1.00 . A A . 2 LYS CG 1 1
15 14936 1 1 2 LYS H H -11.236 23.355 -27.782 1.00 . A A . 2 LYS H 1 1
15 14937 1 1 2 LYS HA H -11.674 20.438 -28.139 1.00 . A A . 2 LYS HA 1 1
15 14938 1 1 2 LYS HB2 H -10.541 21.611 -30.122 1.00 . A A . 2 LYS HB2 1 1
15 14939 1 1 2 LYS HB3 H -9.153 21.870 -29.058 1.00 . A A . 2 LYS HB3 1 1
15 14940 1 1 2 LYS HD2 H -8.668 18.668 -31.124 1.00 . A A . 2 LYS HD2 1 1
15 14941 1 1 2 LYS HD3 H -9.266 20.259 -31.622 1.00 . A A . 2 LYS HD3 1 1
15 14942 1 1 2 LYS HE2 H -7.423 21.326 -30.295 1.00 . A A . 2 LYS HE2 1 1
15 14943 1 1 2 LYS HE3 H -6.843 19.716 -29.841 1.00 . A A . 2 LYS HE3 1 1
15 14944 1 1 2 LYS HG2 H -8.986 19.405 -28.704 1.00 . A A . 2 LYS HG2 1 1
15 14945 1 1 2 LYS HG3 H -10.460 19.175 -29.661 1.00 . A A . 2 LYS HG3 1 1
15 14946 1 1 2 LYS HZ1 H -6.451 19.269 -32.179 1.00 . A A . 2 LYS HZ1 1 1
15 14947 1 1 2 LYS HZ2 H -6.984 20.768 -32.598 1.00 . A A . 2 LYS HZ2 1 1
15 14948 1 1 2 LYS HZ3 H -5.616 20.601 -31.702 1.00 . A A . 2 LYS HZ3 1 1
15 14949 1 1 2 LYS N N -11.731 22.525 -28.082 1.00 . A A . 2 LYS N 1 1
15 14950 1 1 2 LYS NZ N -6.541 20.227 -31.868 1.00 . A A . 2 LYS NZ 1 1
15 14951 1 1 2 LYS O O -9.089 21.412 -26.575 1.00 . A A . 2 LYS O 1 1
15 14952 1 1 3 GLN C C -11.728 19.810 -23.598 1.00 . A A . 3 GLN C 1 1
15 14953 1 1 3 GLN CA C -10.636 20.625 -24.290 1.00 . A A . 3 GLN CA 1 1
15 14954 1 1 3 GLN CB C -10.444 21.982 -23.590 1.00 . A A . 3 GLN CB 1 1
15 14955 1 1 3 GLN CD C -8.743 23.673 -22.832 1.00 . A A . 3 GLN CD 1 1
15 14956 1 1 3 GLN CG C -8.963 22.239 -23.300 1.00 . A A . 3 GLN CG 1 1
15 14957 1 1 3 GLN H H -12.040 20.604 -25.829 1.00 . A A . 3 GLN H 1 1
15 14958 1 1 3 GLN HA H -9.705 20.056 -24.273 1.00 . A A . 3 GLN HA 1 1
15 14959 1 1 3 GLN HB2 H -10.835 22.783 -24.219 1.00 . A A . 3 GLN HB2 1 1
15 14960 1 1 3 GLN HB3 H -10.990 22.001 -22.644 1.00 . A A . 3 GLN HB3 1 1
15 14961 1 1 3 GLN HE21 H -7.647 24.156 -24.483 1.00 . A A . 3 GLN HE21 1 1
15 14962 1 1 3 GLN HE22 H -7.895 25.421 -23.282 1.00 . A A . 3 GLN HE22 1 1
15 14963 1 1 3 GLN HG2 H -8.626 21.555 -22.520 1.00 . A A . 3 GLN HG2 1 1
15 14964 1 1 3 GLN HG3 H -8.374 22.056 -24.198 1.00 . A A . 3 GLN HG3 1 1
15 14965 1 1 3 GLN N N -11.065 20.824 -25.666 1.00 . A A . 3 GLN N 1 1
15 14966 1 1 3 GLN NE2 N -8.039 24.481 -23.614 1.00 . A A . 3 GLN NE2 1 1
15 14967 1 1 3 GLN O O -12.836 19.715 -24.125 1.00 . A A . 3 GLN O 1 1
15 14968 1 1 3 GLN OE1 O -9.215 24.075 -21.777 1.00 . A A . 3 GLN OE1 1 1
15 14969 1 1 4 ASP C C -11.939 18.529 -20.188 1.00 . A A . 4 ASP C 1 1
15 14970 1 1 4 ASP CA C -12.368 18.445 -21.655 1.00 . A A . 4 ASP CA 1 1
15 14971 1 1 4 ASP CB C -12.358 16.996 -22.168 1.00 . A A . 4 ASP CB 1 1
15 14972 1 1 4 ASP CG C -13.628 16.234 -21.801 1.00 . A A . 4 ASP CG 1 1
15 14973 1 1 4 ASP H H -10.533 19.388 -21.981 1.00 . A A . 4 ASP H 1 1
15 14974 1 1 4 ASP HA H -13.369 18.865 -21.769 1.00 . A A . 4 ASP HA 1 1
15 14975 1 1 4 ASP HB2 H -12.275 17.001 -23.255 1.00 . A A . 4 ASP HB2 1 1
15 14976 1 1 4 ASP HB3 H -11.488 16.473 -21.766 1.00 . A A . 4 ASP HB3 1 1
15 14977 1 1 4 ASP N N -11.425 19.236 -22.435 1.00 . A A . 4 ASP N 1 1
15 14978 1 1 4 ASP O O -10.858 19.049 -19.906 1.00 . A A . 4 ASP O 1 1
15 14979 1 1 4 ASP OD1 O -13.748 15.080 -22.265 1.00 . A A . 4 ASP OD1 1 1
15 14980 1 1 4 ASP OD2 O -14.464 16.819 -21.076 1.00 . A A . 4 ASP OD2 1 1
15 14981 1 1 5 GLY C C -13.463 17.409 -16.981 1.00 . A A . 5 GLY C 1 1
15 14982 1 1 5 GLY CA C -12.382 18.053 -17.839 1.00 . A A . 5 GLY CA 1 1
15 14983 1 1 5 GLY H H -13.612 17.587 -19.516 1.00 . A A . 5 GLY H 1 1
15 14984 1 1 5 GLY HA2 H -11.450 17.505 -17.704 1.00 . A A . 5 GLY HA2 1 1
15 14985 1 1 5 GLY HA3 H -12.229 19.081 -17.512 1.00 . A A . 5 GLY HA3 1 1
15 14986 1 1 5 GLY N N -12.745 18.038 -19.244 1.00 . A A . 5 GLY N 1 1
15 14987 1 1 5 GLY O O -13.192 16.425 -16.301 1.00 . A A . 5 GLY O 1 1
15 14988 1 1 6 GLU C C -15.382 18.036 -14.622 1.00 . A A . 6 GLU C 1 1
15 14989 1 1 6 GLU CA C -15.772 17.742 -16.073 1.00 . A A . 6 GLU CA 1 1
15 14990 1 1 6 GLU CB C -16.410 16.349 -16.234 1.00 . A A . 6 GLU CB 1 1
15 14991 1 1 6 GLU CD C -18.360 15.090 -17.261 1.00 . A A . 6 GLU CD 1 1
15 14992 1 1 6 GLU CG C -17.485 16.346 -17.328 1.00 . A A . 6 GLU CG 1 1
15 14993 1 1 6 GLU H H -14.793 18.759 -17.641 1.00 . A A . 6 GLU H 1 1
15 14994 1 1 6 GLU HA H -16.548 18.470 -16.306 1.00 . A A . 6 GLU HA 1 1
15 14995 1 1 6 GLU HB2 H -15.649 15.600 -16.455 1.00 . A A . 6 GLU HB2 1 1
15 14996 1 1 6 GLU HB3 H -16.892 16.082 -15.292 1.00 . A A . 6 GLU HB3 1 1
15 14997 1 1 6 GLU HG2 H -18.126 17.221 -17.193 1.00 . A A . 6 GLU HG2 1 1
15 14998 1 1 6 GLU HG3 H -17.012 16.417 -18.308 1.00 . A A . 6 GLU HG3 1 1
15 14999 1 1 6 GLU N N -14.673 17.981 -17.011 1.00 . A A . 6 GLU N 1 1
15 15000 1 1 6 GLU O O -15.844 19.028 -14.071 1.00 . A A . 6 GLU O 1 1
15 15001 1 1 6 GLU OE1 O -19.592 15.243 -17.421 1.00 . A A . 6 GLU OE1 1 1
15 15002 1 1 6 GLU OE2 O -17.797 13.997 -17.032 1.00 . A A . 6 GLU OE2 1 1
15 15003 1 1 7 GLU C C -15.494 16.977 -11.745 1.00 . A A . 7 GLU C 1 1
15 15004 1 1 7 GLU CA C -14.233 17.176 -12.592 1.00 . A A . 7 GLU CA 1 1
15 15005 1 1 7 GLU CB C -13.398 18.404 -12.198 1.00 . A A . 7 GLU CB 1 1
15 15006 1 1 7 GLU CD C -11.923 19.318 -10.313 1.00 . A A . 7 GLU CD 1 1
15 15007 1 1 7 GLU CG C -12.604 18.088 -10.922 1.00 . A A . 7 GLU CG 1 1
15 15008 1 1 7 GLU H H -14.191 16.426 -14.577 1.00 . A A . 7 GLU H 1 1
15 15009 1 1 7 GLU HA H -13.597 16.307 -12.424 1.00 . A A . 7 GLU HA 1 1
15 15010 1 1 7 GLU HB2 H -12.694 18.633 -13.000 1.00 . A A . 7 GLU HB2 1 1
15 15011 1 1 7 GLU HB3 H -14.045 19.267 -12.039 1.00 . A A . 7 GLU HB3 1 1
15 15012 1 1 7 GLU HG2 H -13.274 17.648 -10.181 1.00 . A A . 7 GLU HG2 1 1
15 15013 1 1 7 GLU HG3 H -11.840 17.346 -11.163 1.00 . A A . 7 GLU HG3 1 1
15 15014 1 1 7 GLU N N -14.563 17.178 -14.012 1.00 . A A . 7 GLU N 1 1
15 15015 1 1 7 GLU O O -15.992 17.888 -11.088 1.00 . A A . 7 GLU O 1 1
15 15016 1 1 7 GLU OE1 O -11.620 20.261 -11.078 1.00 . A A . 7 GLU OE1 1 1
15 15017 1 1 7 GLU OE2 O -11.681 19.289 -9.086 1.00 . A A . 7 GLU OE2 1 1
15 15018 1 1 8 GLY C C -16.386 14.488 -9.719 1.00 . A A . 8 GLY C 1 1
15 15019 1 1 8 GLY CA C -17.034 15.300 -10.835 1.00 . A A . 8 GLY CA 1 1
15 15020 1 1 8 GLY H H -15.535 15.034 -12.300 1.00 . A A . 8 GLY H 1 1
15 15021 1 1 8 GLY HA2 H -17.548 16.158 -10.399 1.00 . A A . 8 GLY HA2 1 1
15 15022 1 1 8 GLY HA3 H -17.756 14.687 -11.374 1.00 . A A . 8 GLY HA3 1 1
15 15023 1 1 8 GLY N N -16.000 15.742 -11.756 1.00 . A A . 8 GLY N 1 1
15 15024 1 1 8 GLY O O -15.261 14.787 -9.330 1.00 . A A . 8 GLY O 1 1
15 15025 1 1 9 THR C C -16.638 13.527 -6.812 1.00 . A A . 9 THR C 1 1
15 15026 1 1 9 THR CA C -16.779 12.658 -8.069 1.00 . A A . 9 THR CA 1 1
15 15027 1 1 9 THR CB C -15.614 11.673 -8.314 1.00 . A A . 9 THR CB 1 1
15 15028 1 1 9 THR CG2 C -15.797 10.885 -9.614 1.00 . A A . 9 THR CG2 1 1
15 15029 1 1 9 THR H H -18.021 13.316 -9.622 1.00 . A A . 9 THR H 1 1
15 15030 1 1 9 THR HA H -17.662 12.042 -7.885 1.00 . A A . 9 THR HA 1 1
15 15031 1 1 9 THR HB H -15.594 10.961 -7.489 1.00 . A A . 9 THR HB 1 1
15 15032 1 1 9 THR HG1 H -13.665 11.640 -8.345 1.00 . A A . 9 THR HG1 1 1
15 15033 1 1 9 THR HG21 H -15.008 10.137 -9.702 1.00 . A A . 9 THR HG21 1 1
15 15034 1 1 9 THR HG22 H -16.763 10.381 -9.607 1.00 . A A . 9 THR HG22 1 1
15 15035 1 1 9 THR HG23 H -15.740 11.555 -10.472 1.00 . A A . 9 THR HG23 1 1
15 15036 1 1 9 THR N N -17.096 13.457 -9.250 1.00 . A A . 9 THR N 1 1
15 15037 1 1 9 THR O O -16.904 14.728 -6.835 1.00 . A A . 9 THR O 1 1
15 15038 1 1 9 THR OG1 O -14.356 12.304 -8.362 1.00 . A A . 9 THR OG1 1 1
15 15039 1 1 10 GLU C C -15.711 12.630 -3.332 1.00 . A A . 10 GLU C 1 1
15 15040 1 1 10 GLU CA C -16.297 13.569 -4.383 1.00 . A A . 10 GLU CA 1 1
15 15041 1 1 10 GLU CB C -17.710 14.032 -3.974 1.00 . A A . 10 GLU CB 1 1
15 15042 1 1 10 GLU CD C -19.850 13.426 -5.219 1.00 . A A . 10 GLU CD 1 1
15 15043 1 1 10 GLU CG C -18.828 12.990 -4.170 1.00 . A A . 10 GLU CG 1 1
15 15044 1 1 10 GLU H H -16.017 11.940 -5.699 1.00 . A A . 10 GLU H 1 1
15 15045 1 1 10 GLU HA H -15.652 14.446 -4.446 1.00 . A A . 10 GLU HA 1 1
15 15046 1 1 10 GLU HB2 H -17.680 14.319 -2.921 1.00 . A A . 10 GLU HB2 1 1
15 15047 1 1 10 GLU HB3 H -17.958 14.936 -4.529 1.00 . A A . 10 GLU HB3 1 1
15 15048 1 1 10 GLU HG2 H -18.420 12.028 -4.473 1.00 . A A . 10 GLU HG2 1 1
15 15049 1 1 10 GLU HG3 H -19.335 12.837 -3.215 1.00 . A A . 10 GLU HG3 1 1
15 15050 1 1 10 GLU N N -16.309 12.905 -5.678 1.00 . A A . 10 GLU N 1 1
15 15051 1 1 10 GLU O O -14.838 13.021 -2.564 1.00 . A A . 10 GLU O 1 1
15 15052 1 1 10 GLU OE1 O -20.722 14.250 -4.862 1.00 . A A . 10 GLU OE1 1 1
15 15053 1 1 10 GLU OE2 O -19.761 12.902 -6.355 1.00 . A A . 10 GLU OE2 1 1
15 15054 1 1 11 GLU C C -14.272 9.981 -2.886 1.00 . A A . 11 GLU C 1 1
15 15055 1 1 11 GLU CA C -15.663 10.379 -2.392 1.00 . A A . 11 GLU CA 1 1
15 15056 1 1 11 GLU CB C -16.642 9.201 -2.330 1.00 . A A . 11 GLU CB 1 1
15 15057 1 1 11 GLU CD C -17.463 7.343 -0.830 1.00 . A A . 11 GLU CD 1 1
15 15058 1 1 11 GLU CG C -16.264 8.210 -1.223 1.00 . A A . 11 GLU CG 1 1
15 15059 1 1 11 GLU H H -16.906 11.093 -3.936 1.00 . A A . 11 GLU H 1 1
15 15060 1 1 11 GLU HA H -15.576 10.818 -1.399 1.00 . A A . 11 GLU HA 1 1
15 15061 1 1 11 GLU HB2 H -17.634 9.603 -2.118 1.00 . A A . 11 GLU HB2 1 1
15 15062 1 1 11 GLU HB3 H -16.679 8.687 -3.292 1.00 . A A . 11 GLU HB3 1 1
15 15063 1 1 11 GLU HG2 H -15.438 7.584 -1.564 1.00 . A A . 11 GLU HG2 1 1
15 15064 1 1 11 GLU HG3 H -15.932 8.766 -0.344 1.00 . A A . 11 GLU HG3 1 1
15 15065 1 1 11 GLU N N -16.197 11.388 -3.286 1.00 . A A . 11 GLU N 1 1
15 15066 1 1 11 GLU O O -14.027 9.928 -4.092 1.00 . A A . 11 GLU O 1 1
15 15067 1 1 11 GLU OE1 O -18.354 7.887 -0.138 1.00 . A A . 11 GLU OE1 1 1
15 15068 1 1 11 GLU OE2 O -17.483 6.158 -1.226 1.00 . A A . 11 GLU OE2 1 1
15 15069 1 1 12 ASP C C -11.478 8.565 -1.083 1.00 . A A . 12 ASP C 1 1
15 15070 1 1 12 ASP CA C -11.939 9.529 -2.186 1.00 . A A . 12 ASP CA 1 1
15 15071 1 1 12 ASP CB C -11.227 10.891 -2.141 1.00 . A A . 12 ASP CB 1 1
15 15072 1 1 12 ASP CG C -9.782 10.790 -2.611 1.00 . A A . 12 ASP CG 1 1
15 15073 1 1 12 ASP H H -13.594 9.661 -0.976 1.00 . A A . 12 ASP H 1 1
15 15074 1 1 12 ASP HA H -11.793 9.072 -3.166 1.00 . A A . 12 ASP HA 1 1
15 15075 1 1 12 ASP HB2 H -11.750 11.587 -2.799 1.00 . A A . 12 ASP HB2 1 1
15 15076 1 1 12 ASP HB3 H -11.262 11.290 -1.126 1.00 . A A . 12 ASP HB3 1 1
15 15077 1 1 12 ASP N N -13.352 9.746 -1.950 1.00 . A A . 12 ASP N 1 1
15 15078 1 1 12 ASP O O -12.311 8.019 -0.367 1.00 . A A . 12 ASP O 1 1
15 15079 1 1 12 ASP OD1 O -9.594 10.584 -3.825 1.00 . A A . 12 ASP OD1 1 1
15 15080 1 1 12 ASP OD2 O -8.880 10.811 -1.738 1.00 . A A . 12 ASP OD2 1 1
15 15081 1 1 13 THR C C -9.635 6.001 -0.147 1.00 . A A . 13 THR C 1 1
15 15082 1 1 13 THR CA C -9.566 7.505 0.110 1.00 . A A . 13 THR CA 1 1
15 15083 1 1 13 THR CB C -10.019 7.927 1.526 1.00 . A A . 13 THR CB 1 1
15 15084 1 1 13 THR CG2 C -11.002 6.989 2.241 1.00 . A A . 13 THR CG2 1 1
15 15085 1 1 13 THR H H -9.551 8.872 -1.499 1.00 . A A . 13 THR H 1 1
15 15086 1 1 13 THR HA H -8.511 7.744 0.037 1.00 . A A . 13 THR HA 1 1
15 15087 1 1 13 THR HB H -10.461 8.923 1.473 1.00 . A A . 13 THR HB 1 1
15 15088 1 1 13 THR HG1 H -8.523 7.115 2.436 1.00 . A A . 13 THR HG1 1 1
15 15089 1 1 13 THR HG21 H -11.333 7.457 3.169 1.00 . A A . 13 THR HG21 1 1
15 15090 1 1 13 THR HG22 H -11.877 6.792 1.625 1.00 . A A . 13 THR HG22 1 1
15 15091 1 1 13 THR HG23 H -10.526 6.039 2.480 1.00 . A A . 13 THR HG23 1 1
15 15092 1 1 13 THR N N -10.179 8.330 -0.930 1.00 . A A . 13 THR N 1 1
15 15093 1 1 13 THR O O -8.929 5.251 0.523 1.00 . A A . 13 THR O 1 1
15 15094 1 1 13 THR OG1 O -8.872 8.008 2.347 1.00 . A A . 13 THR OG1 1 1
15 15095 1 1 14 GLU C C -9.239 3.592 -1.944 1.00 . A A . 14 GLU C 1 1
15 15096 1 1 14 GLU CA C -10.583 4.168 -1.509 1.00 . A A . 14 GLU CA 1 1
15 15097 1 1 14 GLU CB C -11.602 4.068 -2.657 1.00 . A A . 14 GLU CB 1 1
15 15098 1 1 14 GLU CD C -13.420 2.670 -1.609 1.00 . A A . 14 GLU CD 1 1
15 15099 1 1 14 GLU CG C -13.048 4.052 -2.155 1.00 . A A . 14 GLU CG 1 1
15 15100 1 1 14 GLU H H -10.958 6.262 -1.627 1.00 . A A . 14 GLU H 1 1
15 15101 1 1 14 GLU HA H -10.934 3.595 -0.650 1.00 . A A . 14 GLU HA 1 1
15 15102 1 1 14 GLU HB2 H -11.464 4.918 -3.329 1.00 . A A . 14 GLU HB2 1 1
15 15103 1 1 14 GLU HB3 H -11.423 3.158 -3.232 1.00 . A A . 14 GLU HB3 1 1
15 15104 1 1 14 GLU HG2 H -13.179 4.810 -1.382 1.00 . A A . 14 GLU HG2 1 1
15 15105 1 1 14 GLU HG3 H -13.708 4.300 -2.989 1.00 . A A . 14 GLU HG3 1 1
15 15106 1 1 14 GLU N N -10.424 5.569 -1.130 1.00 . A A . 14 GLU N 1 1
15 15107 1 1 14 GLU O O -8.799 2.551 -1.460 1.00 . A A . 14 GLU O 1 1
15 15108 1 1 14 GLU OE1 O -12.959 2.352 -0.491 1.00 . A A . 14 GLU OE1 1 1
15 15109 1 1 14 GLU OE2 O -14.126 1.931 -2.332 1.00 . A A . 14 GLU OE2 1 1
15 15110 1 1 15 GLU C C -6.290 4.873 -3.427 1.00 . A A . 15 GLU C 1 1
15 15111 1 1 15 GLU CA C -7.359 3.785 -3.493 1.00 . A A . 15 GLU CA 1 1
15 15112 1 1 15 GLU CB C -7.655 3.276 -4.912 1.00 . A A . 15 GLU CB 1 1
15 15113 1 1 15 GLU CD C -8.303 3.886 -7.263 1.00 . A A . 15 GLU CD 1 1
15 15114 1 1 15 GLU CG C -8.434 4.269 -5.785 1.00 . A A . 15 GLU CG 1 1
15 15115 1 1 15 GLU H H -8.987 5.121 -3.249 1.00 . A A . 15 GLU H 1 1
15 15116 1 1 15 GLU HA H -6.984 2.934 -2.924 1.00 . A A . 15 GLU HA 1 1
15 15117 1 1 15 GLU HB2 H -6.715 3.027 -5.400 1.00 . A A . 15 GLU HB2 1 1
15 15118 1 1 15 GLU HB3 H -8.235 2.357 -4.833 1.00 . A A . 15 GLU HB3 1 1
15 15119 1 1 15 GLU HG2 H -9.486 4.260 -5.488 1.00 . A A . 15 GLU HG2 1 1
15 15120 1 1 15 GLU HG3 H -8.061 5.281 -5.635 1.00 . A A . 15 GLU HG3 1 1
15 15121 1 1 15 GLU N N -8.578 4.275 -2.878 1.00 . A A . 15 GLU N 1 1
15 15122 1 1 15 GLU O O -5.877 5.444 -4.434 1.00 . A A . 15 GLU O 1 1
15 15123 1 1 15 GLU OE1 O -7.811 4.734 -8.040 1.00 . A A . 15 GLU OE1 1 1
15 15124 1 1 15 GLU OE2 O -8.673 2.736 -7.588 1.00 . A A . 15 GLU OE2 1 1
15 15125 1 1 16 LYS C C -3.476 5.262 -1.616 1.00 . A A . 16 LYS C 1 1
15 15126 1 1 16 LYS CA C -4.705 6.067 -2.009 1.00 . A A . 16 LYS CA 1 1
15 15127 1 1 16 LYS CB C -5.093 7.115 -0.957 1.00 . A A . 16 LYS CB 1 1
15 15128 1 1 16 LYS CD C -4.377 9.362 0.026 1.00 . A A . 16 LYS CD 1 1
15 15129 1 1 16 LYS CE C -4.976 10.396 -0.937 1.00 . A A . 16 LYS CE 1 1
15 15130 1 1 16 LYS CG C -3.948 8.099 -0.731 1.00 . A A . 16 LYS CG 1 1
15 15131 1 1 16 LYS H H -6.157 4.667 -1.399 1.00 . A A . 16 LYS H 1 1
15 15132 1 1 16 LYS HA H -4.490 6.580 -2.945 1.00 . A A . 16 LYS HA 1 1
15 15133 1 1 16 LYS HB2 H -5.970 7.658 -1.301 1.00 . A A . 16 LYS HB2 1 1
15 15134 1 1 16 LYS HB3 H -5.319 6.622 -0.012 1.00 . A A . 16 LYS HB3 1 1
15 15135 1 1 16 LYS HD2 H -5.097 9.111 0.806 1.00 . A A . 16 LYS HD2 1 1
15 15136 1 1 16 LYS HD3 H -3.493 9.787 0.499 1.00 . A A . 16 LYS HD3 1 1
15 15137 1 1 16 LYS HE2 H -4.468 10.312 -1.900 1.00 . A A . 16 LYS HE2 1 1
15 15138 1 1 16 LYS HE3 H -6.040 10.189 -1.086 1.00 . A A . 16 LYS HE3 1 1
15 15139 1 1 16 LYS HG2 H -3.172 7.588 -0.164 1.00 . A A . 16 LYS HG2 1 1
15 15140 1 1 16 LYS HG3 H -3.540 8.389 -1.693 1.00 . A A . 16 LYS HG3 1 1
15 15141 1 1 16 LYS HZ1 H -5.246 12.427 -1.070 1.00 . A A . 16 LYS HZ1 1 1
15 15142 1 1 16 LYS HZ2 H -5.195 11.876 0.478 1.00 . A A . 16 LYS HZ2 1 1
15 15143 1 1 16 LYS HZ3 H -3.798 11.993 -0.411 1.00 . A A . 16 LYS HZ3 1 1
15 15144 1 1 16 LYS N N -5.807 5.150 -2.214 1.00 . A A . 16 LYS N 1 1
15 15145 1 1 16 LYS NZ N -4.792 11.777 -0.443 1.00 . A A . 16 LYS NZ 1 1
15 15146 1 1 16 LYS O O -3.514 4.475 -0.670 1.00 . A A . 16 LYS O 1 1
15 15147 1 1 17 CYS C C -0.797 5.788 -0.584 1.00 . A A . 17 CYS C 1 1
15 15148 1 1 17 CYS CA C -1.027 5.132 -1.940 1.00 . A A . 17 CYS CA 1 1
15 15149 1 1 17 CYS CB C -0.090 5.746 -3.003 1.00 . A A . 17 CYS CB 1 1
15 15150 1 1 17 CYS H H -2.457 6.222 -3.037 1.00 . A A . 17 CYS H 1 1
15 15151 1 1 17 CYS HA H -0.813 4.066 -1.862 1.00 . A A . 17 CYS HA 1 1
15 15152 1 1 17 CYS HB2 H -0.383 5.402 -3.980 1.00 . A A . 17 CYS HB2 1 1
15 15153 1 1 17 CYS HB3 H -0.218 6.828 -3.011 1.00 . A A . 17 CYS HB3 1 1
15 15154 1 1 17 CYS N N -2.376 5.512 -2.323 1.00 . A A . 17 CYS N 1 1
15 15155 1 1 17 CYS O O -0.384 6.938 -0.542 1.00 . A A . 17 CYS O 1 1
15 15156 1 1 17 CYS SG S 1.703 5.401 -2.791 1.00 . A A . 17 CYS SG 1 1
15 15157 1 1 18 THR C C 0.437 6.169 2.175 1.00 . A A . 18 THR C 1 1
15 15158 1 1 18 THR CA C -1.009 5.829 1.821 1.00 . A A . 18 THR CA 1 1
15 15159 1 1 18 THR CB C -1.691 5.050 2.944 1.00 . A A . 18 THR CB 1 1
15 15160 1 1 18 THR CG2 C -0.791 3.943 3.479 1.00 . A A . 18 THR CG2 1 1
15 15161 1 1 18 THR H H -1.603 4.256 0.469 1.00 . A A . 18 THR H 1 1
15 15162 1 1 18 THR HA H -1.552 6.762 1.716 1.00 . A A . 18 THR HA 1 1
15 15163 1 1 18 THR HB H -2.617 4.615 2.567 1.00 . A A . 18 THR HB 1 1
15 15164 1 1 18 THR HG1 H -1.204 6.423 4.233 1.00 . A A . 18 THR HG1 1 1
15 15165 1 1 18 THR HG21 H -0.354 3.400 2.644 1.00 . A A . 18 THR HG21 1 1
15 15166 1 1 18 THR HG22 H 0.014 4.366 4.079 1.00 . A A . 18 THR HG22 1 1
15 15167 1 1 18 THR HG23 H -1.383 3.279 4.107 1.00 . A A . 18 THR HG23 1 1
15 15168 1 1 18 THR N N -1.102 5.133 0.538 1.00 . A A . 18 THR N 1 1
15 15169 1 1 18 THR O O 0.671 7.026 3.019 1.00 . A A . 18 THR O 1 1
15 15170 1 1 18 THR OG1 O -2.000 5.924 4.007 1.00 . A A . 18 THR OG1 1 1
15 15171 1 1 19 ILE C C 3.148 7.105 1.136 1.00 . A A . 19 ILE C 1 1
15 15172 1 1 19 ILE CA C 2.818 5.721 1.697 1.00 . A A . 19 ILE CA 1 1
15 15173 1 1 19 ILE CB C 3.528 4.598 0.930 1.00 . A A . 19 ILE CB 1 1
15 15174 1 1 19 ILE CD1 C 3.177 2.123 0.724 1.00 . A A . 19 ILE CD1 1 1
15 15175 1 1 19 ILE CG1 C 3.393 3.274 1.701 1.00 . A A . 19 ILE CG1 1 1
15 15176 1 1 19 ILE CG2 C 4.999 4.919 0.687 1.00 . A A . 19 ILE CG2 1 1
15 15177 1 1 19 ILE H H 1.143 4.769 0.891 1.00 . A A . 19 ILE H 1 1
15 15178 1 1 19 ILE HA H 3.105 5.679 2.747 1.00 . A A . 19 ILE HA 1 1
15 15179 1 1 19 ILE HB H 3.047 4.491 -0.045 1.00 . A A . 19 ILE HB 1 1
15 15180 1 1 19 ILE HD11 H 2.203 2.245 0.251 1.00 . A A . 19 ILE HD11 1 1
15 15181 1 1 19 ILE HD12 H 3.957 2.129 -0.034 1.00 . A A . 19 ILE HD12 1 1
15 15182 1 1 19 ILE HD13 H 3.205 1.180 1.266 1.00 . A A . 19 ILE HD13 1 1
15 15183 1 1 19 ILE HG12 H 4.292 3.093 2.293 1.00 . A A . 19 ILE HG12 1 1
15 15184 1 1 19 ILE HG13 H 2.540 3.305 2.380 1.00 . A A . 19 ILE HG13 1 1
15 15185 1 1 19 ILE HG21 H 5.502 4.050 0.263 1.00 . A A . 19 ILE HG21 1 1
15 15186 1 1 19 ILE HG22 H 5.067 5.750 -0.016 1.00 . A A . 19 ILE HG22 1 1
15 15187 1 1 19 ILE HG23 H 5.472 5.197 1.628 1.00 . A A . 19 ILE HG23 1 1
15 15188 1 1 19 ILE N N 1.397 5.477 1.560 1.00 . A A . 19 ILE N 1 1
15 15189 1 1 19 ILE O O 3.872 7.882 1.750 1.00 . A A . 19 ILE O 1 1
15 15190 1 1 20 CYS C C 1.733 9.578 -0.718 1.00 . A A . 20 CYS C 1 1
15 15191 1 1 20 CYS CA C 2.890 8.575 -0.853 1.00 . A A . 20 CYS CA 1 1
15 15192 1 1 20 CYS CB C 3.086 8.143 -2.326 1.00 . A A . 20 CYS CB 1 1
15 15193 1 1 20 CYS H H 2.002 6.702 -0.470 1.00 . A A . 20 CYS H 1 1
15 15194 1 1 20 CYS HA H 3.789 9.124 -0.570 1.00 . A A . 20 CYS HA 1 1
15 15195 1 1 20 CYS HB2 H 2.564 8.832 -2.990 1.00 . A A . 20 CYS HB2 1 1
15 15196 1 1 20 CYS HB3 H 4.148 8.193 -2.563 1.00 . A A . 20 CYS HB3 1 1
15 15197 1 1 20 CYS N N 2.620 7.386 -0.054 1.00 . A A . 20 CYS N 1 1
15 15198 1 1 20 CYS O O 1.755 10.640 -1.337 1.00 . A A . 20 CYS O 1 1
15 15199 1 1 20 CYS SG S 2.516 6.440 -2.672 1.00 . A A . 20 CYS SG 1 1
15 15200 1 1 21 LEU C C -1.172 10.516 -0.961 1.00 . A A . 21 LEU C 1 1
15 15201 1 1 21 LEU CA C -0.549 9.927 0.309 1.00 . A A . 21 LEU CA 1 1
15 15202 1 1 21 LEU CB C -0.356 10.953 1.435 1.00 . A A . 21 LEU CB 1 1
15 15203 1 1 21 LEU CD1 C 0.500 11.313 3.759 1.00 . A A . 21 LEU CD1 1 1
15 15204 1 1 21 LEU CD2 C -1.201 9.548 3.374 1.00 . A A . 21 LEU CD2 1 1
15 15205 1 1 21 LEU CG C 0.005 10.270 2.764 1.00 . A A . 21 LEU CG 1 1
15 15206 1 1 21 LEU H H 0.762 8.292 0.438 1.00 . A A . 21 LEU H 1 1
15 15207 1 1 21 LEU HA H -1.258 9.179 0.657 1.00 . A A . 21 LEU HA 1 1
15 15208 1 1 21 LEU HB2 H 0.442 11.638 1.148 1.00 . A A . 21 LEU HB2 1 1
15 15209 1 1 21 LEU HB3 H -1.271 11.530 1.573 1.00 . A A . 21 LEU HB3 1 1
15 15210 1 1 21 LEU HD11 H -0.272 12.063 3.927 1.00 . A A . 21 LEU HD11 1 1
15 15211 1 1 21 LEU HD12 H 0.750 10.823 4.700 1.00 . A A . 21 LEU HD12 1 1
15 15212 1 1 21 LEU HD13 H 1.396 11.785 3.359 1.00 . A A . 21 LEU HD13 1 1
15 15213 1 1 21 LEU HD21 H -2.011 10.253 3.559 1.00 . A A . 21 LEU HD21 1 1
15 15214 1 1 21 LEU HD22 H -1.547 8.762 2.710 1.00 . A A . 21 LEU HD22 1 1
15 15215 1 1 21 LEU HD23 H -0.906 9.085 4.317 1.00 . A A . 21 LEU HD23 1 1
15 15216 1 1 21 LEU HG H 0.812 9.557 2.607 1.00 . A A . 21 LEU HG 1 1
15 15217 1 1 21 LEU N N 0.714 9.232 0.070 1.00 . A A . 21 LEU N 1 1
15 15218 1 1 21 LEU O O -1.899 11.511 -0.900 1.00 . A A . 21 LEU O 1 1
15 15219 1 1 22 SER C C -2.384 9.238 -3.984 1.00 . A A . 22 SER C 1 1
15 15220 1 1 22 SER CA C -1.446 10.288 -3.405 1.00 . A A . 22 SER CA 1 1
15 15221 1 1 22 SER CB C -0.240 10.499 -4.319 1.00 . A A . 22 SER CB 1 1
15 15222 1 1 22 SER H H -0.500 8.955 -2.051 1.00 . A A . 22 SER H 1 1
15 15223 1 1 22 SER HA H -1.980 11.235 -3.310 1.00 . A A . 22 SER HA 1 1
15 15224 1 1 22 SER HB2 H 0.347 9.581 -4.368 1.00 . A A . 22 SER HB2 1 1
15 15225 1 1 22 SER HB3 H -0.586 10.754 -5.322 1.00 . A A . 22 SER HB3 1 1
15 15226 1 1 22 SER HG H 0.885 11.315 -2.945 1.00 . A A . 22 SER HG 1 1
15 15227 1 1 22 SER N N -0.985 9.843 -2.097 1.00 . A A . 22 SER N 1 1
15 15228 1 1 22 SER O O -2.163 8.044 -3.798 1.00 . A A . 22 SER O 1 1
15 15229 1 1 22 SER OG O 0.561 11.551 -3.824 1.00 . A A . 22 SER OG 1 1
15 15230 1 1 23 ILE C C -3.774 8.002 -6.392 1.00 . A A . 23 ILE C 1 1
15 15231 1 1 23 ILE CA C -4.417 8.744 -5.225 1.00 . A A . 23 ILE CA 1 1
15 15232 1 1 23 ILE CB C -5.680 9.531 -5.606 1.00 . A A . 23 ILE CB 1 1
15 15233 1 1 23 ILE CD1 C -7.224 8.631 -3.769 1.00 . A A . 23 ILE CD1 1 1
15 15234 1 1 23 ILE CG1 C -6.480 9.848 -4.334 1.00 . A A . 23 ILE CG1 1 1
15 15235 1 1 23 ILE CG2 C -6.572 8.855 -6.647 1.00 . A A . 23 ILE CG2 1 1
15 15236 1 1 23 ILE H H -3.642 10.634 -4.829 1.00 . A A . 23 ILE H 1 1
15 15237 1 1 23 ILE HA H -4.673 7.998 -4.481 1.00 . A A . 23 ILE HA 1 1
15 15238 1 1 23 ILE HB H -5.361 10.473 -6.048 1.00 . A A . 23 ILE HB 1 1
15 15239 1 1 23 ILE HD11 H -7.653 8.880 -2.802 1.00 . A A . 23 ILE HD11 1 1
15 15240 1 1 23 ILE HD12 H -8.027 8.330 -4.443 1.00 . A A . 23 ILE HD12 1 1
15 15241 1 1 23 ILE HD13 H -6.547 7.796 -3.626 1.00 . A A . 23 ILE HD13 1 1
15 15242 1 1 23 ILE HG12 H -5.811 10.239 -3.570 1.00 . A A . 23 ILE HG12 1 1
15 15243 1 1 23 ILE HG13 H -7.198 10.632 -4.565 1.00 . A A . 23 ILE HG13 1 1
15 15244 1 1 23 ILE HG21 H -6.753 7.808 -6.402 1.00 . A A . 23 ILE HG21 1 1
15 15245 1 1 23 ILE HG22 H -7.520 9.385 -6.718 1.00 . A A . 23 ILE HG22 1 1
15 15246 1 1 23 ILE HG23 H -6.077 8.914 -7.615 1.00 . A A . 23 ILE HG23 1 1
15 15247 1 1 23 ILE N N -3.466 9.662 -4.637 1.00 . A A . 23 ILE N 1 1
15 15248 1 1 23 ILE O O -2.815 8.472 -7.005 1.00 . A A . 23 ILE O 1 1
15 15249 1 1 24 LEU C C -4.801 6.126 -8.891 1.00 . A A . 24 LEU C 1 1
15 15250 1 1 24 LEU CA C -3.922 5.873 -7.662 1.00 . A A . 24 LEU CA 1 1
15 15251 1 1 24 LEU CB C -4.117 4.468 -7.065 1.00 . A A . 24 LEU CB 1 1
15 15252 1 1 24 LEU CD1 C -3.594 2.966 -5.094 1.00 . A A . 24 LEU CD1 1 1
15 15253 1 1 24 LEU CD2 C -1.802 4.298 -6.173 1.00 . A A . 24 LEU CD2 1 1
15 15254 1 1 24 LEU CG C -3.272 4.281 -5.792 1.00 . A A . 24 LEU CG 1 1
15 15255 1 1 24 LEU H H -5.069 6.505 -6.038 1.00 . A A . 24 LEU H 1 1
15 15256 1 1 24 LEU HA H -2.882 6.031 -7.943 1.00 . A A . 24 LEU HA 1 1
15 15257 1 1 24 LEU HB2 H -5.172 4.332 -6.823 1.00 . A A . 24 LEU HB2 1 1
15 15258 1 1 24 LEU HB3 H -3.835 3.706 -7.791 1.00 . A A . 24 LEU HB3 1 1
15 15259 1 1 24 LEU HD11 H -3.470 2.140 -5.784 1.00 . A A . 24 LEU HD11 1 1
15 15260 1 1 24 LEU HD12 H -2.947 2.833 -4.227 1.00 . A A . 24 LEU HD12 1 1
15 15261 1 1 24 LEU HD13 H -4.623 3.000 -4.752 1.00 . A A . 24 LEU HD13 1 1
15 15262 1 1 24 LEU HD21 H -1.664 3.709 -7.078 1.00 . A A . 24 LEU HD21 1 1
15 15263 1 1 24 LEU HD22 H -1.503 5.330 -6.352 1.00 . A A . 24 LEU HD22 1 1
15 15264 1 1 24 LEU HD23 H -1.211 3.872 -5.367 1.00 . A A . 24 LEU HD23 1 1
15 15265 1 1 24 LEU HG H -3.444 5.079 -5.073 1.00 . A A . 24 LEU HG 1 1
15 15266 1 1 24 LEU N N -4.303 6.807 -6.626 1.00 . A A . 24 LEU N 1 1
15 15267 1 1 24 LEU O O -5.321 7.224 -9.068 1.00 . A A . 24 LEU O 1 1
15 15268 1 1 25 GLU C C -6.305 3.738 -11.242 1.00 . A A . 25 GLU C 1 1
15 15269 1 1 25 GLU CA C -5.953 5.162 -10.811 1.00 . A A . 25 GLU CA 1 1
15 15270 1 1 25 GLU CB C -5.460 6.007 -11.995 1.00 . A A . 25 GLU CB 1 1
15 15271 1 1 25 GLU CD C -3.856 6.282 -13.925 1.00 . A A . 25 GLU CD 1 1
15 15272 1 1 25 GLU CG C -4.274 5.394 -12.747 1.00 . A A . 25 GLU CG 1 1
15 15273 1 1 25 GLU H H -4.554 4.234 -9.572 1.00 . A A . 25 GLU H 1 1
15 15274 1 1 25 GLU HA H -6.853 5.625 -10.400 1.00 . A A . 25 GLU HA 1 1
15 15275 1 1 25 GLU HB2 H -6.285 6.144 -12.693 1.00 . A A . 25 GLU HB2 1 1
15 15276 1 1 25 GLU HB3 H -5.166 6.984 -11.617 1.00 . A A . 25 GLU HB3 1 1
15 15277 1 1 25 GLU HG2 H -3.430 5.296 -12.063 1.00 . A A . 25 GLU HG2 1 1
15 15278 1 1 25 GLU HG3 H -4.555 4.401 -13.107 1.00 . A A . 25 GLU HG3 1 1
15 15279 1 1 25 GLU N N -4.956 5.132 -9.758 1.00 . A A . 25 GLU N 1 1
15 15280 1 1 25 GLU O O -5.697 2.766 -10.785 1.00 . A A . 25 GLU O 1 1
15 15281 1 1 25 GLU OE1 O -3.430 7.429 -13.661 1.00 . A A . 25 GLU OE1 1 1
15 15282 1 1 25 GLU OE2 O -3.986 5.819 -15.080 1.00 . A A . 25 GLU OE2 1 1
15 15283 1 1 26 GLU C C -6.664 1.554 -13.319 1.00 . A A . 26 GLU C 1 1
15 15284 1 1 26 GLU CA C -7.767 2.318 -12.590 1.00 . A A . 26 GLU CA 1 1
15 15285 1 1 26 GLU CB C -8.994 2.507 -13.496 1.00 . A A . 26 GLU CB 1 1
15 15286 1 1 26 GLU CD C -10.808 1.336 -14.827 1.00 . A A . 26 GLU CD 1 1
15 15287 1 1 26 GLU CG C -9.605 1.157 -13.898 1.00 . A A . 26 GLU CG 1 1
15 15288 1 1 26 GLU H H -7.707 4.435 -12.535 1.00 . A A . 26 GLU H 1 1
15 15289 1 1 26 GLU HA H -8.057 1.763 -11.703 1.00 . A A . 26 GLU HA 1 1
15 15290 1 1 26 GLU HB2 H -9.743 3.091 -12.961 1.00 . A A . 26 GLU HB2 1 1
15 15291 1 1 26 GLU HB3 H -8.703 3.056 -14.393 1.00 . A A . 26 GLU HB3 1 1
15 15292 1 1 26 GLU HG2 H -8.856 0.548 -14.403 1.00 . A A . 26 GLU HG2 1 1
15 15293 1 1 26 GLU HG3 H -9.918 0.627 -12.996 1.00 . A A . 26 GLU HG3 1 1
15 15294 1 1 26 GLU N N -7.282 3.611 -12.143 1.00 . A A . 26 GLU N 1 1
15 15295 1 1 26 GLU O O -6.124 2.026 -14.315 1.00 . A A . 26 GLU O 1 1
15 15296 1 1 26 GLU OE1 O -11.918 1.560 -14.295 1.00 . A A . 26 GLU OE1 1 1
15 15297 1 1 26 GLU OE2 O -10.607 1.234 -16.058 1.00 . A A . 26 GLU OE2 1 1
15 15298 1 1 27 GLY C C -3.942 -0.061 -13.286 1.00 . A A . 27 GLY C 1 1
15 15299 1 1 27 GLY CA C -5.383 -0.513 -13.510 1.00 . A A . 27 GLY CA 1 1
15 15300 1 1 27 GLY H H -6.793 0.013 -12.003 1.00 . A A . 27 GLY H 1 1
15 15301 1 1 27 GLY HA2 H -5.491 -1.532 -13.139 1.00 . A A . 27 GLY HA2 1 1
15 15302 1 1 27 GLY HA3 H -5.583 -0.510 -14.583 1.00 . A A . 27 GLY HA3 1 1
15 15303 1 1 27 GLY N N -6.348 0.348 -12.843 1.00 . A A . 27 GLY N 1 1
15 15304 1 1 27 GLY O O -3.049 -0.530 -13.989 1.00 . A A . 27 GLY O 1 1
15 15305 1 1 28 GLU C C -1.533 0.103 -11.435 1.00 . A A . 28 GLU C 1 1
15 15306 1 1 28 GLU CA C -2.371 1.270 -11.957 1.00 . A A . 28 GLU CA 1 1
15 15307 1 1 28 GLU CB C -2.519 2.374 -10.901 1.00 . A A . 28 GLU CB 1 1
15 15308 1 1 28 GLU CD C -0.316 3.652 -11.248 1.00 . A A . 28 GLU CD 1 1
15 15309 1 1 28 GLU CG C -1.251 2.955 -10.263 1.00 . A A . 28 GLU CG 1 1
15 15310 1 1 28 GLU H H -4.471 1.222 -11.787 1.00 . A A . 28 GLU H 1 1
15 15311 1 1 28 GLU HA H -1.896 1.677 -12.851 1.00 . A A . 28 GLU HA 1 1
15 15312 1 1 28 GLU HB2 H -3.066 3.191 -11.357 1.00 . A A . 28 GLU HB2 1 1
15 15313 1 1 28 GLU HB3 H -3.123 1.971 -10.090 1.00 . A A . 28 GLU HB3 1 1
15 15314 1 1 28 GLU HG2 H -1.565 3.680 -9.509 1.00 . A A . 28 GLU HG2 1 1
15 15315 1 1 28 GLU HG3 H -0.703 2.171 -9.746 1.00 . A A . 28 GLU HG3 1 1
15 15316 1 1 28 GLU N N -3.705 0.821 -12.313 1.00 . A A . 28 GLU N 1 1
15 15317 1 1 28 GLU O O -2.049 -0.899 -10.935 1.00 . A A . 28 GLU O 1 1
15 15318 1 1 28 GLU OE1 O -0.045 3.049 -12.305 1.00 . A A . 28 GLU OE1 1 1
15 15319 1 1 28 GLU OE2 O 0.177 4.742 -10.877 1.00 . A A . 28 GLU OE2 1 1
15 15320 1 1 29 ASP C C 0.610 -0.539 -9.386 1.00 . A A . 29 ASP C 1 1
15 15321 1 1 29 ASP CA C 0.741 -0.646 -10.902 1.00 . A A . 29 ASP CA 1 1
15 15322 1 1 29 ASP CB C 2.168 -0.281 -11.304 1.00 . A A . 29 ASP CB 1 1
15 15323 1 1 29 ASP CG C 2.517 -0.637 -12.748 1.00 . A A . 29 ASP CG 1 1
15 15324 1 1 29 ASP H H 0.104 1.151 -11.877 1.00 . A A . 29 ASP H 1 1
15 15325 1 1 29 ASP HA H 0.527 -1.665 -11.227 1.00 . A A . 29 ASP HA 1 1
15 15326 1 1 29 ASP HB2 H 2.298 0.780 -11.122 1.00 . A A . 29 ASP HB2 1 1
15 15327 1 1 29 ASP HB3 H 2.858 -0.822 -10.660 1.00 . A A . 29 ASP HB3 1 1
15 15328 1 1 29 ASP N N -0.217 0.268 -11.498 1.00 . A A . 29 ASP N 1 1
15 15329 1 1 29 ASP O O 1.172 0.354 -8.749 1.00 . A A . 29 ASP O 1 1
15 15330 1 1 29 ASP OD1 O 2.044 -1.703 -13.201 1.00 . A A . 29 ASP OD1 1 1
15 15331 1 1 29 ASP OD2 O 3.305 0.124 -13.352 1.00 . A A . 29 ASP OD2 1 1
15 15332 1 1 30 VAL C C -0.196 -2.906 -6.868 1.00 . A A . 30 VAL C 1 1
15 15333 1 1 30 VAL CA C -0.411 -1.485 -7.362 1.00 . A A . 30 VAL CA 1 1
15 15334 1 1 30 VAL CB C -1.828 -0.952 -7.071 1.00 . A A . 30 VAL CB 1 1
15 15335 1 1 30 VAL CG1 C -2.009 0.463 -7.624 1.00 . A A . 30 VAL CG1 1 1
15 15336 1 1 30 VAL CG2 C -2.935 -1.845 -7.645 1.00 . A A . 30 VAL CG2 1 1
15 15337 1 1 30 VAL H H -0.540 -2.178 -9.355 1.00 . A A . 30 VAL H 1 1
15 15338 1 1 30 VAL HA H 0.300 -0.851 -6.842 1.00 . A A . 30 VAL HA 1 1
15 15339 1 1 30 VAL HB H -1.965 -0.902 -5.991 1.00 . A A . 30 VAL HB 1 1
15 15340 1 1 30 VAL HG11 H -3.024 0.803 -7.437 1.00 . A A . 30 VAL HG11 1 1
15 15341 1 1 30 VAL HG12 H -1.300 1.144 -7.157 1.00 . A A . 30 VAL HG12 1 1
15 15342 1 1 30 VAL HG13 H -1.858 0.465 -8.699 1.00 . A A . 30 VAL HG13 1 1
15 15343 1 1 30 VAL HG21 H -3.908 -1.415 -7.405 1.00 . A A . 30 VAL HG21 1 1
15 15344 1 1 30 VAL HG22 H -2.842 -1.912 -8.728 1.00 . A A . 30 VAL HG22 1 1
15 15345 1 1 30 VAL HG23 H -2.884 -2.843 -7.213 1.00 . A A . 30 VAL HG23 1 1
15 15346 1 1 30 VAL N N -0.126 -1.463 -8.784 1.00 . A A . 30 VAL N 1 1
15 15347 1 1 30 VAL O O 0.234 -3.781 -7.622 1.00 . A A . 30 VAL O 1 1
15 15348 1 1 31 ARG C C -1.387 -4.456 -3.823 1.00 . A A . 31 ARG C 1 1
15 15349 1 1 31 ARG CA C -0.365 -4.429 -4.951 1.00 . A A . 31 ARG CA 1 1
15 15350 1 1 31 ARG CB C 1.067 -4.599 -4.409 1.00 . A A . 31 ARG CB 1 1
15 15351 1 1 31 ARG CD C 1.867 -6.935 -5.022 1.00 . A A . 31 ARG CD 1 1
15 15352 1 1 31 ARG CG C 1.963 -5.435 -5.331 1.00 . A A . 31 ARG CG 1 1
15 15353 1 1 31 ARG CZ C 4.195 -7.581 -4.391 1.00 . A A . 31 ARG CZ 1 1
15 15354 1 1 31 ARG H H -0.809 -2.384 -5.003 1.00 . A A . 31 ARG H 1 1
15 15355 1 1 31 ARG HA H -0.606 -5.189 -5.695 1.00 . A A . 31 ARG HA 1 1
15 15356 1 1 31 ARG HB2 H 1.503 -3.607 -4.309 1.00 . A A . 31 ARG HB2 1 1
15 15357 1 1 31 ARG HB3 H 1.056 -5.055 -3.417 1.00 . A A . 31 ARG HB3 1 1
15 15358 1 1 31 ARG HD2 H 0.884 -7.159 -4.608 1.00 . A A . 31 ARG HD2 1 1
15 15359 1 1 31 ARG HD3 H 1.971 -7.502 -5.948 1.00 . A A . 31 ARG HD3 1 1
15 15360 1 1 31 ARG HE H 2.607 -7.477 -3.115 1.00 . A A . 31 ARG HE 1 1
15 15361 1 1 31 ARG HG2 H 1.686 -5.269 -6.368 1.00 . A A . 31 ARG HG2 1 1
15 15362 1 1 31 ARG HG3 H 2.996 -5.108 -5.206 1.00 . A A . 31 ARG HG3 1 1
15 15363 1 1 31 ARG HH11 H 6.046 -8.083 -3.668 1.00 . A A . 31 ARG HH11 1 1
15 15364 1 1 31 ARG HH12 H 4.791 -8.036 -2.485 1.00 . A A . 31 ARG HH12 1 1
15 15365 1 1 31 ARG HH21 H 5.566 -7.594 -5.929 1.00 . A A . 31 ARG HH21 1 1
15 15366 1 1 31 ARG HH22 H 3.955 -7.174 -6.375 1.00 . A A . 31 ARG HH22 1 1
15 15367 1 1 31 ARG N N -0.476 -3.139 -5.592 1.00 . A A . 31 ARG N 1 1
15 15368 1 1 31 ARG NE N 2.910 -7.360 -4.073 1.00 . A A . 31 ARG NE 1 1
15 15369 1 1 31 ARG NH1 N 5.071 -7.934 -3.450 1.00 . A A . 31 ARG NH1 1 1
15 15370 1 1 31 ARG NH2 N 4.607 -7.443 -5.654 1.00 . A A . 31 ARG NH2 1 1
15 15371 1 1 31 ARG O O -1.937 -3.421 -3.438 1.00 . A A . 31 ARG O 1 1
15 15372 1 1 32 ARG C C -1.697 -6.496 -1.046 1.00 . A A . 32 ARG C 1 1
15 15373 1 1 32 ARG CA C -2.514 -5.850 -2.152 1.00 . A A . 32 ARG CA 1 1
15 15374 1 1 32 ARG CB C -3.691 -6.735 -2.608 1.00 . A A . 32 ARG CB 1 1
15 15375 1 1 32 ARG CD C -5.201 -6.147 -0.662 1.00 . A A . 32 ARG CD 1 1
15 15376 1 1 32 ARG CG C -4.548 -7.279 -1.455 1.00 . A A . 32 ARG CG 1 1
15 15377 1 1 32 ARG CZ C -7.182 -4.645 -1.002 1.00 . A A . 32 ARG CZ 1 1
15 15378 1 1 32 ARG H H -1.069 -6.446 -3.545 1.00 . A A . 32 ARG H 1 1
15 15379 1 1 32 ARG HA H -2.875 -4.877 -1.816 1.00 . A A . 32 ARG HA 1 1
15 15380 1 1 32 ARG HB2 H -4.324 -6.160 -3.285 1.00 . A A . 32 ARG HB2 1 1
15 15381 1 1 32 ARG HB3 H -3.294 -7.589 -3.158 1.00 . A A . 32 ARG HB3 1 1
15 15382 1 1 32 ARG HD2 H -5.287 -6.451 0.380 1.00 . A A . 32 ARG HD2 1 1
15 15383 1 1 32 ARG HD3 H -4.537 -5.292 -0.676 1.00 . A A . 32 ARG HD3 1 1
15 15384 1 1 32 ARG HE H -7.023 -6.559 -1.653 1.00 . A A . 32 ARG HE 1 1
15 15385 1 1 32 ARG HG2 H -5.319 -7.939 -1.856 1.00 . A A . 32 ARG HG2 1 1
15 15386 1 1 32 ARG HG3 H -3.928 -7.876 -0.787 1.00 . A A . 32 ARG HG3 1 1
15 15387 1 1 32 ARG HH11 H -8.940 -3.625 -1.230 1.00 . A A . 32 ARG HH11 1 1
15 15388 1 1 32 ARG HH12 H -8.971 -5.255 -1.797 1.00 . A A . 32 ARG HH12 1 1
15 15389 1 1 32 ARG HH21 H -7.022 -2.799 -0.101 1.00 . A A . 32 ARG HH21 1 1
15 15390 1 1 32 ARG HH22 H -5.559 -3.720 -0.254 1.00 . A A . 32 ARG HH22 1 1
15 15391 1 1 32 ARG N N -1.616 -5.644 -3.269 1.00 . A A . 32 ARG N 1 1
15 15392 1 1 32 ARG NE N -6.536 -5.804 -1.192 1.00 . A A . 32 ARG NE 1 1
15 15393 1 1 32 ARG NH1 N -8.456 -4.502 -1.365 1.00 . A A . 32 ARG NH1 1 1
15 15394 1 1 32 ARG NH2 N -6.547 -3.630 -0.432 1.00 . A A . 32 ARG NH2 1 1
15 15395 1 1 32 ARG O O -0.784 -7.265 -1.340 1.00 . A A . 32 ARG O 1 1
15 15396 1 1 33 LEU C C -2.556 -7.400 2.217 1.00 . A A . 33 LEU C 1 1
15 15397 1 1 33 LEU CA C -1.436 -6.799 1.377 1.00 . A A . 33 LEU CA 1 1
15 15398 1 1 33 LEU CB C -0.590 -5.787 2.175 1.00 . A A . 33 LEU CB 1 1
15 15399 1 1 33 LEU CD1 C -0.031 -3.471 2.835 1.00 . A A . 33 LEU CD1 1 1
15 15400 1 1 33 LEU CD2 C -0.022 -4.005 0.424 1.00 . A A . 33 LEU CD2 1 1
15 15401 1 1 33 LEU CG C -0.713 -4.316 1.760 1.00 . A A . 33 LEU CG 1 1
15 15402 1 1 33 LEU H H -2.757 -5.524 0.415 1.00 . A A . 33 LEU H 1 1
15 15403 1 1 33 LEU HA H -0.808 -7.619 1.048 1.00 . A A . 33 LEU HA 1 1
15 15404 1 1 33 LEU HB2 H -0.893 -5.840 3.220 1.00 . A A . 33 LEU HB2 1 1
15 15405 1 1 33 LEU HB3 H 0.457 -6.084 2.118 1.00 . A A . 33 LEU HB3 1 1
15 15406 1 1 33 LEU HD11 H -0.420 -3.714 3.820 1.00 . A A . 33 LEU HD11 1 1
15 15407 1 1 33 LEU HD12 H 1.046 -3.647 2.826 1.00 . A A . 33 LEU HD12 1 1
15 15408 1 1 33 LEU HD13 H -0.232 -2.424 2.639 1.00 . A A . 33 LEU HD13 1 1
15 15409 1 1 33 LEU HD21 H 0.797 -4.703 0.250 1.00 . A A . 33 LEU HD21 1 1
15 15410 1 1 33 LEU HD22 H -0.733 -4.058 -0.399 1.00 . A A . 33 LEU HD22 1 1
15 15411 1 1 33 LEU HD23 H 0.374 -2.992 0.443 1.00 . A A . 33 LEU HD23 1 1
15 15412 1 1 33 LEU HG H -1.773 -4.052 1.709 1.00 . A A . 33 LEU HG 1 1
15 15413 1 1 33 LEU N N -2.032 -6.192 0.208 1.00 . A A . 33 LEU N 1 1
15 15414 1 1 33 LEU O O -3.714 -7.021 2.040 1.00 . A A . 33 LEU O 1 1
15 15415 1 1 34 PRO C C -4.133 -8.197 4.684 1.00 . A A . 34 PRO C 1 1
15 15416 1 1 34 PRO CA C -3.229 -9.098 3.851 1.00 . A A . 34 PRO CA 1 1
15 15417 1 1 34 PRO CB C -2.460 -10.112 4.697 1.00 . A A . 34 PRO CB 1 1
15 15418 1 1 34 PRO CD C -0.884 -8.652 3.567 1.00 . A A . 34 PRO CD 1 1
15 15419 1 1 34 PRO CG C -1.054 -9.529 4.807 1.00 . A A . 34 PRO CG 1 1
15 15420 1 1 34 PRO HA H -3.854 -9.636 3.137 1.00 . A A . 34 PRO HA 1 1
15 15421 1 1 34 PRO HB2 H -2.911 -10.256 5.680 1.00 . A A . 34 PRO HB2 1 1
15 15422 1 1 34 PRO HB3 H -2.413 -11.061 4.162 1.00 . A A . 34 PRO HB3 1 1
15 15423 1 1 34 PRO HD2 H -0.347 -7.756 3.854 1.00 . A A . 34 PRO HD2 1 1
15 15424 1 1 34 PRO HD3 H -0.320 -9.162 2.786 1.00 . A A . 34 PRO HD3 1 1
15 15425 1 1 34 PRO HG2 H -0.982 -8.894 5.691 1.00 . A A . 34 PRO HG2 1 1
15 15426 1 1 34 PRO HG3 H -0.315 -10.327 4.842 1.00 . A A . 34 PRO HG3 1 1
15 15427 1 1 34 PRO N N -2.231 -8.324 3.132 1.00 . A A . 34 PRO N 1 1
15 15428 1 1 34 PRO O O -5.319 -8.478 4.816 1.00 . A A . 34 PRO O 1 1
15 15429 1 1 35 CYS C C -5.199 -5.186 4.949 1.00 . A A . 35 CYS C 1 1
15 15430 1 1 35 CYS CA C -4.415 -6.102 5.909 1.00 . A A . 35 CYS CA 1 1
15 15431 1 1 35 CYS CB C -3.464 -5.285 6.784 1.00 . A A . 35 CYS CB 1 1
15 15432 1 1 35 CYS H H -2.640 -6.853 5.035 1.00 . A A . 35 CYS H 1 1
15 15433 1 1 35 CYS HA H -5.153 -6.539 6.583 1.00 . A A . 35 CYS HA 1 1
15 15434 1 1 35 CYS HB2 H -4.064 -4.609 7.390 1.00 . A A . 35 CYS HB2 1 1
15 15435 1 1 35 CYS HB3 H -2.905 -5.943 7.451 1.00 . A A . 35 CYS HB3 1 1
15 15436 1 1 35 CYS N N -3.613 -7.074 5.186 1.00 . A A . 35 CYS N 1 1
15 15437 1 1 35 CYS O O -5.384 -4.006 5.247 1.00 . A A . 35 CYS O 1 1
15 15438 1 1 35 CYS SG S -2.313 -4.322 5.760 1.00 . A A . 35 CYS SG 1 1
15 15439 1 1 36 MET C C -6.246 -3.653 2.553 1.00 . A A . 36 MET C 1 1
15 15440 1 1 36 MET CA C -6.618 -5.096 2.890 1.00 . A A . 36 MET CA 1 1
15 15441 1 1 36 MET CB C -8.071 -5.303 3.350 1.00 . A A . 36 MET CB 1 1
15 15442 1 1 36 MET CE C -9.678 -5.640 7.134 1.00 . A A . 36 MET CE 1 1
15 15443 1 1 36 MET CG C -8.316 -5.003 4.832 1.00 . A A . 36 MET CG 1 1
15 15444 1 1 36 MET H H -5.433 -6.677 3.607 1.00 . A A . 36 MET H 1 1
15 15445 1 1 36 MET HA H -6.528 -5.641 1.952 1.00 . A A . 36 MET HA 1 1
15 15446 1 1 36 MET HB2 H -8.742 -4.698 2.740 1.00 . A A . 36 MET HB2 1 1
15 15447 1 1 36 MET HB3 H -8.328 -6.350 3.182 1.00 . A A . 36 MET HB3 1 1
15 15448 1 1 36 MET HE1 H -9.269 -4.737 7.586 1.00 . A A . 36 MET HE1 1 1
15 15449 1 1 36 MET HE2 H -10.606 -5.912 7.638 1.00 . A A . 36 MET HE2 1 1
15 15450 1 1 36 MET HE3 H -8.961 -6.455 7.240 1.00 . A A . 36 MET HE3 1 1
15 15451 1 1 36 MET HG2 H -7.662 -5.636 5.427 1.00 . A A . 36 MET HG2 1 1
15 15452 1 1 36 MET HG3 H -8.077 -3.959 5.039 1.00 . A A . 36 MET HG3 1 1
15 15453 1 1 36 MET N N -5.686 -5.723 3.823 1.00 . A A . 36 MET N 1 1
15 15454 1 1 36 MET O O -7.101 -2.800 2.326 1.00 . A A . 36 MET O 1 1
15 15455 1 1 36 MET SD S -10.007 -5.349 5.376 1.00 . A A . 36 MET SD 1 1
15 15456 1 1 37 HIS C C -4.027 -2.176 0.502 1.00 . A A . 37 HIS C 1 1
15 15457 1 1 37 HIS CA C -4.431 -2.108 1.974 1.00 . A A . 37 HIS CA 1 1
15 15458 1 1 37 HIS CB C -3.272 -1.721 2.908 1.00 . A A . 37 HIS CB 1 1
15 15459 1 1 37 HIS CD2 C -4.378 0.416 3.725 1.00 . A A . 37 HIS CD2 1 1
15 15460 1 1 37 HIS CE1 C -4.035 0.257 5.890 1.00 . A A . 37 HIS CE1 1 1
15 15461 1 1 37 HIS CG C -3.693 -0.742 3.978 1.00 . A A . 37 HIS CG 1 1
15 15462 1 1 37 HIS H H -4.293 -4.165 2.511 1.00 . A A . 37 HIS H 1 1
15 15463 1 1 37 HIS HA H -5.232 -1.378 2.070 1.00 . A A . 37 HIS HA 1 1
15 15464 1 1 37 HIS HB2 H -2.857 -2.611 3.378 1.00 . A A . 37 HIS HB2 1 1
15 15465 1 1 37 HIS HB3 H -2.481 -1.267 2.317 1.00 . A A . 37 HIS HB3 1 1
15 15466 1 1 37 HIS HD2 H -4.712 0.779 2.763 1.00 . A A . 37 HIS HD2 1 1
15 15467 1 1 37 HIS HE1 H -4.063 0.474 6.949 1.00 . A A . 37 HIS HE1 1 1
15 15468 1 1 37 HIS HE2 H -5.088 1.896 5.091 1.00 . A A . 37 HIS HE2 1 1
15 15469 1 1 37 HIS N N -4.948 -3.407 2.374 1.00 . A A . 37 HIS N 1 1
15 15470 1 1 37 HIS ND1 N -3.469 -0.837 5.358 1.00 . A A . 37 HIS ND1 1 1
15 15471 1 1 37 HIS NE2 N -4.583 1.032 4.936 1.00 . A A . 37 HIS NE2 1 1
15 15472 1 1 37 HIS O O -3.613 -3.242 0.042 1.00 . A A . 37 HIS O 1 1
15 15473 1 1 38 LEU C C -2.879 -0.090 -1.936 1.00 . A A . 38 LEU C 1 1
15 15474 1 1 38 LEU CA C -4.012 -1.076 -1.709 1.00 . A A . 38 LEU CA 1 1
15 15475 1 1 38 LEU CB C -5.270 -0.636 -2.486 1.00 . A A . 38 LEU CB 1 1
15 15476 1 1 38 LEU CD1 C -5.978 -2.610 -3.848 1.00 . A A . 38 LEU CD1 1 1
15 15477 1 1 38 LEU CD2 C -6.025 -0.338 -4.879 1.00 . A A . 38 LEU CD2 1 1
15 15478 1 1 38 LEU CG C -5.283 -1.245 -3.897 1.00 . A A . 38 LEU CG 1 1
15 15479 1 1 38 LEU H H -4.592 -0.240 0.133 1.00 . A A . 38 LEU H 1 1
15 15480 1 1 38 LEU HA H -3.709 -2.066 -2.054 1.00 . A A . 38 LEU HA 1 1
15 15481 1 1 38 LEU HB2 H -6.168 -0.937 -1.956 1.00 . A A . 38 LEU HB2 1 1
15 15482 1 1 38 LEU HB3 H -5.306 0.451 -2.563 1.00 . A A . 38 LEU HB3 1 1
15 15483 1 1 38 LEU HD11 H -7.014 -2.486 -3.532 1.00 . A A . 38 LEU HD11 1 1
15 15484 1 1 38 LEU HD12 H -5.965 -3.063 -4.839 1.00 . A A . 38 LEU HD12 1 1
15 15485 1 1 38 LEU HD13 H -5.458 -3.266 -3.152 1.00 . A A . 38 LEU HD13 1 1
15 15486 1 1 38 LEU HD21 H -5.474 0.593 -5.005 1.00 . A A . 38 LEU HD21 1 1
15 15487 1 1 38 LEU HD22 H -6.100 -0.826 -5.853 1.00 . A A . 38 LEU HD22 1 1
15 15488 1 1 38 LEU HD23 H -7.027 -0.115 -4.512 1.00 . A A . 38 LEU HD23 1 1
15 15489 1 1 38 LEU HG H -4.261 -1.374 -4.253 1.00 . A A . 38 LEU HG 1 1
15 15490 1 1 38 LEU N N -4.256 -1.105 -0.268 1.00 . A A . 38 LEU N 1 1
15 15491 1 1 38 LEU O O -3.103 1.118 -1.917 1.00 . A A . 38 LEU O 1 1
15 15492 1 1 39 PHE C C 0.157 0.185 -3.462 1.00 . A A . 39 PHE C 1 1
15 15493 1 1 39 PHE CA C -0.484 0.291 -2.080 1.00 . A A . 39 PHE CA 1 1
15 15494 1 1 39 PHE CB C 0.472 -0.095 -0.934 1.00 . A A . 39 PHE CB 1 1
15 15495 1 1 39 PHE CD1 C -1.146 0.937 0.789 1.00 . A A . 39 PHE CD1 1 1
15 15496 1 1 39 PHE CD2 C 0.830 -0.211 1.578 1.00 . A A . 39 PHE CD2 1 1
15 15497 1 1 39 PHE CE1 C -1.535 1.176 2.118 1.00 . A A . 39 PHE CE1 1 1
15 15498 1 1 39 PHE CE2 C 0.465 0.056 2.909 1.00 . A A . 39 PHE CE2 1 1
15 15499 1 1 39 PHE CG C 0.028 0.213 0.499 1.00 . A A . 39 PHE CG 1 1
15 15500 1 1 39 PHE CZ C -0.734 0.728 3.182 1.00 . A A . 39 PHE CZ 1 1
15 15501 1 1 39 PHE H H -1.508 -1.573 -2.190 1.00 . A A . 39 PHE H 1 1
15 15502 1 1 39 PHE HA H -0.780 1.330 -1.939 1.00 . A A . 39 PHE HA 1 1
15 15503 1 1 39 PHE HB2 H 0.667 -1.166 -1.007 1.00 . A A . 39 PHE HB2 1 1
15 15504 1 1 39 PHE HB3 H 1.421 0.411 -1.103 1.00 . A A . 39 PHE HB3 1 1
15 15505 1 1 39 PHE HD1 H -1.772 1.332 0.010 1.00 . A A . 39 PHE HD1 1 1
15 15506 1 1 39 PHE HD2 H 1.742 -0.749 1.392 1.00 . A A . 39 PHE HD2 1 1
15 15507 1 1 39 PHE HE1 H -2.439 1.729 2.317 1.00 . A A . 39 PHE HE1 1 1
15 15508 1 1 39 PHE HE2 H 1.097 -0.273 3.723 1.00 . A A . 39 PHE HE2 1 1
15 15509 1 1 39 PHE HZ H -1.027 0.918 4.205 1.00 . A A . 39 PHE HZ 1 1
15 15510 1 1 39 PHE N N -1.650 -0.578 -2.065 1.00 . A A . 39 PHE N 1 1
15 15511 1 1 39 PHE O O 0.122 -0.877 -4.077 1.00 . A A . 39 PHE O 1 1
15 15512 1 1 40 HIS C C 2.495 0.219 -5.248 1.00 . A A . 40 HIS C 1 1
15 15513 1 1 40 HIS CA C 1.441 1.318 -5.239 1.00 . A A . 40 HIS CA 1 1
15 15514 1 1 40 HIS CB C 2.176 2.655 -5.376 1.00 . A A . 40 HIS CB 1 1
15 15515 1 1 40 HIS CD2 C 1.025 3.456 -7.523 1.00 . A A . 40 HIS CD2 1 1
15 15516 1 1 40 HIS CE1 C 1.347 5.627 -7.254 1.00 . A A . 40 HIS CE1 1 1
15 15517 1 1 40 HIS CG C 1.608 3.680 -6.311 1.00 . A A . 40 HIS CG 1 1
15 15518 1 1 40 HIS H H 0.711 2.126 -3.404 1.00 . A A . 40 HIS H 1 1
15 15519 1 1 40 HIS HA H 0.752 1.163 -6.069 1.00 . A A . 40 HIS HA 1 1
15 15520 1 1 40 HIS HB2 H 2.232 3.112 -4.392 1.00 . A A . 40 HIS HB2 1 1
15 15521 1 1 40 HIS HB3 H 3.199 2.472 -5.704 1.00 . A A . 40 HIS HB3 1 1
15 15522 1 1 40 HIS HD2 H 0.811 2.507 -7.991 1.00 . A A . 40 HIS HD2 1 1
15 15523 1 1 40 HIS HE1 H 1.420 6.680 -7.492 1.00 . A A . 40 HIS HE1 1 1
15 15524 1 1 40 HIS HE2 H 0.517 4.876 -9.038 1.00 . A A . 40 HIS HE2 1 1
15 15525 1 1 40 HIS N N 0.714 1.290 -3.967 1.00 . A A . 40 HIS N 1 1
15 15526 1 1 40 HIS ND1 N 1.824 5.043 -6.145 1.00 . A A . 40 HIS ND1 1 1
15 15527 1 1 40 HIS NE2 N 0.850 4.699 -8.092 1.00 . A A . 40 HIS NE2 1 1
15 15528 1 1 40 HIS O O 3.053 -0.087 -4.204 1.00 . A A . 40 HIS O 1 1
15 15529 1 1 41 GLN C C 5.191 -0.952 -6.122 1.00 . A A . 41 GLN C 1 1
15 15530 1 1 41 GLN CA C 3.780 -1.423 -6.491 1.00 . A A . 41 GLN CA 1 1
15 15531 1 1 41 GLN CB C 3.693 -2.061 -7.881 1.00 . A A . 41 GLN CB 1 1
15 15532 1 1 41 GLN CD C 3.929 -4.287 -9.085 1.00 . A A . 41 GLN CD 1 1
15 15533 1 1 41 GLN CG C 4.359 -3.441 -7.890 1.00 . A A . 41 GLN CG 1 1
15 15534 1 1 41 GLN H H 2.386 -0.020 -7.267 1.00 . A A . 41 GLN H 1 1
15 15535 1 1 41 GLN HA H 3.476 -2.169 -5.757 1.00 . A A . 41 GLN HA 1 1
15 15536 1 1 41 GLN HB2 H 2.640 -2.178 -8.130 1.00 . A A . 41 GLN HB2 1 1
15 15537 1 1 41 GLN HB3 H 4.159 -1.415 -8.628 1.00 . A A . 41 GLN HB3 1 1
15 15538 1 1 41 GLN HE21 H 1.916 -4.203 -8.619 1.00 . A A . 41 GLN HE21 1 1
15 15539 1 1 41 GLN HE22 H 2.386 -5.075 -10.065 1.00 . A A . 41 GLN HE22 1 1
15 15540 1 1 41 GLN HG2 H 5.443 -3.316 -7.905 1.00 . A A . 41 GLN HG2 1 1
15 15541 1 1 41 GLN HG3 H 4.092 -3.980 -6.982 1.00 . A A . 41 GLN HG3 1 1
15 15542 1 1 41 GLN N N 2.830 -0.328 -6.412 1.00 . A A . 41 GLN N 1 1
15 15543 1 1 41 GLN NE2 N 2.638 -4.564 -9.234 1.00 . A A . 41 GLN NE2 1 1
15 15544 1 1 41 GLN O O 5.900 -1.639 -5.395 1.00 . A A . 41 GLN O 1 1
15 15545 1 1 41 GLN OE1 O 4.757 -4.737 -9.864 1.00 . A A . 41 GLN OE1 1 1
15 15546 1 1 42 VAL C C 6.921 1.230 -4.778 1.00 . A A . 42 VAL C 1 1
15 15547 1 1 42 VAL CA C 6.910 0.784 -6.241 1.00 . A A . 42 VAL CA 1 1
15 15548 1 1 42 VAL CB C 7.258 1.928 -7.207 1.00 . A A . 42 VAL CB 1 1
15 15549 1 1 42 VAL CG1 C 8.518 2.692 -6.782 1.00 . A A . 42 VAL CG1 1 1
15 15550 1 1 42 VAL CG2 C 7.491 1.347 -8.607 1.00 . A A . 42 VAL CG2 1 1
15 15551 1 1 42 VAL H H 5.000 0.751 -7.204 1.00 . A A . 42 VAL H 1 1
15 15552 1 1 42 VAL HA H 7.664 0.001 -6.344 1.00 . A A . 42 VAL HA 1 1
15 15553 1 1 42 VAL HB H 6.422 2.629 -7.249 1.00 . A A . 42 VAL HB 1 1
15 15554 1 1 42 VAL HG11 H 8.333 3.243 -5.860 1.00 . A A . 42 VAL HG11 1 1
15 15555 1 1 42 VAL HG12 H 9.342 1.994 -6.624 1.00 . A A . 42 VAL HG12 1 1
15 15556 1 1 42 VAL HG13 H 8.796 3.406 -7.557 1.00 . A A . 42 VAL HG13 1 1
15 15557 1 1 42 VAL HG21 H 7.678 2.154 -9.315 1.00 . A A . 42 VAL HG21 1 1
15 15558 1 1 42 VAL HG22 H 8.354 0.680 -8.591 1.00 . A A . 42 VAL HG22 1 1
15 15559 1 1 42 VAL HG23 H 6.618 0.787 -8.942 1.00 . A A . 42 VAL HG23 1 1
15 15560 1 1 42 VAL N N 5.606 0.226 -6.591 1.00 . A A . 42 VAL N 1 1
15 15561 1 1 42 VAL O O 7.823 0.876 -4.023 1.00 . A A . 42 VAL O 1 1
15 15562 1 1 43 CYS C C 5.890 1.449 -1.985 1.00 . A A . 43 CYS C 1 1
15 15563 1 1 43 CYS CA C 5.901 2.584 -3.018 1.00 . A A . 43 CYS CA 1 1
15 15564 1 1 43 CYS CB C 4.669 3.492 -2.890 1.00 . A A . 43 CYS CB 1 1
15 15565 1 1 43 CYS H H 5.232 2.328 -5.017 1.00 . A A . 43 CYS H 1 1
15 15566 1 1 43 CYS HA H 6.770 3.206 -2.793 1.00 . A A . 43 CYS HA 1 1
15 15567 1 1 43 CYS HB2 H 3.763 2.889 -2.888 1.00 . A A . 43 CYS HB2 1 1
15 15568 1 1 43 CYS HB3 H 4.709 4.042 -1.952 1.00 . A A . 43 CYS HB3 1 1
15 15569 1 1 43 CYS N N 5.926 2.014 -4.359 1.00 . A A . 43 CYS N 1 1
15 15570 1 1 43 CYS O O 6.593 1.513 -0.978 1.00 . A A . 43 CYS O 1 1
15 15571 1 1 43 CYS SG S 4.663 4.678 -4.275 1.00 . A A . 43 CYS SG 1 1
15 15572 1 1 44 VAL C C 6.319 -1.577 -1.387 1.00 . A A . 44 VAL C 1 1
15 15573 1 1 44 VAL CA C 5.042 -0.749 -1.337 1.00 . A A . 44 VAL CA 1 1
15 15574 1 1 44 VAL CB C 3.814 -1.621 -1.605 1.00 . A A . 44 VAL CB 1 1
15 15575 1 1 44 VAL CG1 C 4.026 -2.617 -2.730 1.00 . A A . 44 VAL CG1 1 1
15 15576 1 1 44 VAL CG2 C 3.472 -2.433 -0.363 1.00 . A A . 44 VAL CG2 1 1
15 15577 1 1 44 VAL H H 4.533 0.357 -3.051 1.00 . A A . 44 VAL H 1 1
15 15578 1 1 44 VAL HA H 4.929 -0.353 -0.341 1.00 . A A . 44 VAL HA 1 1
15 15579 1 1 44 VAL HB H 2.967 -0.983 -1.840 1.00 . A A . 44 VAL HB 1 1
15 15580 1 1 44 VAL HG11 H 4.369 -2.083 -3.605 1.00 . A A . 44 VAL HG11 1 1
15 15581 1 1 44 VAL HG12 H 4.771 -3.356 -2.441 1.00 . A A . 44 VAL HG12 1 1
15 15582 1 1 44 VAL HG13 H 3.085 -3.110 -2.937 1.00 . A A . 44 VAL HG13 1 1
15 15583 1 1 44 VAL HG21 H 4.268 -3.148 -0.162 1.00 . A A . 44 VAL HG21 1 1
15 15584 1 1 44 VAL HG22 H 3.382 -1.765 0.485 1.00 . A A . 44 VAL HG22 1 1
15 15585 1 1 44 VAL HG23 H 2.542 -2.970 -0.528 1.00 . A A . 44 VAL HG23 1 1
15 15586 1 1 44 VAL N N 5.102 0.396 -2.224 1.00 . A A . 44 VAL N 1 1
15 15587 1 1 44 VAL O O 6.570 -2.326 -0.456 1.00 . A A . 44 VAL O 1 1
15 15588 1 1 45 ASP C C 9.257 -1.692 -1.363 1.00 . A A . 45 ASP C 1 1
15 15589 1 1 45 ASP CA C 8.382 -2.210 -2.503 1.00 . A A . 45 ASP CA 1 1
15 15590 1 1 45 ASP CB C 9.047 -2.023 -3.875 1.00 . A A . 45 ASP CB 1 1
15 15591 1 1 45 ASP CG C 10.214 -2.983 -4.083 1.00 . A A . 45 ASP CG 1 1
15 15592 1 1 45 ASP H H 6.842 -0.929 -3.243 1.00 . A A . 45 ASP H 1 1
15 15593 1 1 45 ASP HA H 8.193 -3.273 -2.346 1.00 . A A . 45 ASP HA 1 1
15 15594 1 1 45 ASP HB2 H 8.313 -2.204 -4.659 1.00 . A A . 45 ASP HB2 1 1
15 15595 1 1 45 ASP HB3 H 9.416 -1.004 -3.979 1.00 . A A . 45 ASP HB3 1 1
15 15596 1 1 45 ASP N N 7.110 -1.500 -2.454 1.00 . A A . 45 ASP N 1 1
15 15597 1 1 45 ASP O O 9.588 -2.409 -0.419 1.00 . A A . 45 ASP O 1 1
15 15598 1 1 45 ASP OD1 O 10.269 -3.993 -3.348 1.00 . A A . 45 ASP OD1 1 1
15 15599 1 1 45 ASP OD2 O 11.020 -2.698 -4.995 1.00 . A A . 45 ASP OD2 1 1
15 15600 1 1 46 GLN C C 9.597 0.182 1.015 1.00 . A A . 46 GLN C 1 1
15 15601 1 1 46 GLN CA C 10.310 0.258 -0.333 1.00 . A A . 46 GLN CA 1 1
15 15602 1 1 46 GLN CB C 10.606 1.710 -0.727 1.00 . A A . 46 GLN CB 1 1
15 15603 1 1 46 GLN CD C 13.064 1.952 -1.304 1.00 . A A . 46 GLN CD 1 1
15 15604 1 1 46 GLN CG C 11.648 1.800 -1.853 1.00 . A A . 46 GLN CG 1 1
15 15605 1 1 46 GLN H H 9.175 0.164 -2.155 1.00 . A A . 46 GLN H 1 1
15 15606 1 1 46 GLN HA H 11.237 -0.295 -0.197 1.00 . A A . 46 GLN HA 1 1
15 15607 1 1 46 GLN HB2 H 9.678 2.178 -1.061 1.00 . A A . 46 GLN HB2 1 1
15 15608 1 1 46 GLN HB3 H 10.966 2.264 0.141 1.00 . A A . 46 GLN HB3 1 1
15 15609 1 1 46 GLN HE21 H 13.535 3.446 -2.617 1.00 . A A . 46 GLN HE21 1 1
15 15610 1 1 46 GLN HE22 H 14.775 2.973 -1.463 1.00 . A A . 46 GLN HE22 1 1
15 15611 1 1 46 GLN HG2 H 11.605 0.909 -2.480 1.00 . A A . 46 GLN HG2 1 1
15 15612 1 1 46 GLN HG3 H 11.414 2.664 -2.474 1.00 . A A . 46 GLN HG3 1 1
15 15613 1 1 46 GLN N N 9.545 -0.390 -1.390 1.00 . A A . 46 GLN N 1 1
15 15614 1 1 46 GLN NE2 N 13.849 2.874 -1.850 1.00 . A A . 46 GLN NE2 1 1
15 15615 1 1 46 GLN O O 10.255 0.153 2.053 1.00 . A A . 46 GLN O 1 1
15 15616 1 1 46 GLN OE1 O 13.463 1.257 -0.380 1.00 . A A . 46 GLN OE1 1 1
15 15617 1 1 47 ALA C C 7.966 -1.426 2.898 1.00 . A A . 47 ALA C 1 1
15 15618 1 1 47 ALA CA C 7.563 -0.084 2.288 1.00 . A A . 47 ALA CA 1 1
15 15619 1 1 47 ALA CB C 6.063 -0.025 2.040 1.00 . A A . 47 ALA CB 1 1
15 15620 1 1 47 ALA H H 7.751 0.209 0.174 1.00 . A A . 47 ALA H 1 1
15 15621 1 1 47 ALA HA H 7.837 0.710 2.985 1.00 . A A . 47 ALA HA 1 1
15 15622 1 1 47 ALA HB1 H 5.758 -0.903 1.475 1.00 . A A . 47 ALA HB1 1 1
15 15623 1 1 47 ALA HB2 H 5.538 -0.012 2.994 1.00 . A A . 47 ALA HB2 1 1
15 15624 1 1 47 ALA HB3 H 5.834 0.880 1.477 1.00 . A A . 47 ALA HB3 1 1
15 15625 1 1 47 ALA N N 8.269 0.130 1.038 1.00 . A A . 47 ALA N 1 1
15 15626 1 1 47 ALA O O 8.469 -1.475 4.011 1.00 . A A . 47 ALA O 1 1
15 15627 1 1 48 LEU C C 9.418 -4.073 3.072 1.00 . A A . 48 LEU C 1 1
15 15628 1 1 48 LEU CA C 7.975 -3.884 2.617 1.00 . A A . 48 LEU CA 1 1
15 15629 1 1 48 LEU CB C 7.547 -4.840 1.490 1.00 . A A . 48 LEU CB 1 1
15 15630 1 1 48 LEU CD1 C 6.579 -7.076 0.922 1.00 . A A . 48 LEU CD1 1 1
15 15631 1 1 48 LEU CD2 C 8.873 -6.997 1.858 1.00 . A A . 48 LEU CD2 1 1
15 15632 1 1 48 LEU CG C 7.497 -6.325 1.891 1.00 . A A . 48 LEU CG 1 1
15 15633 1 1 48 LEU H H 7.352 -2.419 1.259 1.00 . A A . 48 LEU H 1 1
15 15634 1 1 48 LEU HA H 7.327 -4.044 3.472 1.00 . A A . 48 LEU HA 1 1
15 15635 1 1 48 LEU HB2 H 6.542 -4.545 1.188 1.00 . A A . 48 LEU HB2 1 1
15 15636 1 1 48 LEU HB3 H 8.200 -4.711 0.625 1.00 . A A . 48 LEU HB3 1 1
15 15637 1 1 48 LEU HD11 H 6.978 -7.013 -0.090 1.00 . A A . 48 LEU HD11 1 1
15 15638 1 1 48 LEU HD12 H 6.504 -8.122 1.220 1.00 . A A . 48 LEU HD12 1 1
15 15639 1 1 48 LEU HD13 H 5.579 -6.641 0.945 1.00 . A A . 48 LEU HD13 1 1
15 15640 1 1 48 LEU HD21 H 8.760 -8.080 1.912 1.00 . A A . 48 LEU HD21 1 1
15 15641 1 1 48 LEU HD22 H 9.394 -6.741 0.935 1.00 . A A . 48 LEU HD22 1 1
15 15642 1 1 48 LEU HD23 H 9.474 -6.686 2.708 1.00 . A A . 48 LEU HD23 1 1
15 15643 1 1 48 LEU HG H 7.071 -6.414 2.890 1.00 . A A . 48 LEU HG 1 1
15 15644 1 1 48 LEU N N 7.750 -2.523 2.174 1.00 . A A . 48 LEU N 1 1
15 15645 1 1 48 LEU O O 9.647 -4.618 4.152 1.00 . A A . 48 LEU O 1 1
15 15646 1 1 49 ILE C C 12.070 -2.954 3.954 1.00 . A A . 49 ILE C 1 1
15 15647 1 1 49 ILE CA C 11.793 -3.752 2.676 1.00 . A A . 49 ILE CA 1 1
15 15648 1 1 49 ILE CB C 12.762 -3.394 1.532 1.00 . A A . 49 ILE CB 1 1
15 15649 1 1 49 ILE CD1 C 14.048 -1.240 1.953 1.00 . A A . 49 ILE CD1 1 1
15 15650 1 1 49 ILE CG1 C 12.860 -1.893 1.235 1.00 . A A . 49 ILE CG1 1 1
15 15651 1 1 49 ILE CG2 C 12.432 -4.201 0.270 1.00 . A A . 49 ILE CG2 1 1
15 15652 1 1 49 ILE H H 10.173 -3.193 1.388 1.00 . A A . 49 ILE H 1 1
15 15653 1 1 49 ILE HA H 11.966 -4.800 2.923 1.00 . A A . 49 ILE HA 1 1
15 15654 1 1 49 ILE HB H 13.752 -3.702 1.838 1.00 . A A . 49 ILE HB 1 1
15 15655 1 1 49 ILE HD11 H 14.047 -0.169 1.755 1.00 . A A . 49 ILE HD11 1 1
15 15656 1 1 49 ILE HD12 H 13.983 -1.395 3.028 1.00 . A A . 49 ILE HD12 1 1
15 15657 1 1 49 ILE HD13 H 14.981 -1.669 1.587 1.00 . A A . 49 ILE HD13 1 1
15 15658 1 1 49 ILE HG12 H 12.984 -1.737 0.164 1.00 . A A . 49 ILE HG12 1 1
15 15659 1 1 49 ILE HG13 H 11.950 -1.411 1.562 1.00 . A A . 49 ILE HG13 1 1
15 15660 1 1 49 ILE HG21 H 12.343 -5.259 0.517 1.00 . A A . 49 ILE HG21 1 1
15 15661 1 1 49 ILE HG22 H 11.501 -3.864 -0.181 1.00 . A A . 49 ILE HG22 1 1
15 15662 1 1 49 ILE HG23 H 13.230 -4.078 -0.463 1.00 . A A . 49 ILE HG23 1 1
15 15663 1 1 49 ILE N N 10.397 -3.628 2.277 1.00 . A A . 49 ILE N 1 1
15 15664 1 1 49 ILE O O 12.864 -3.394 4.780 1.00 . A A . 49 ILE O 1 1
15 15665 1 1 50 THR C C 11.101 -1.703 6.542 1.00 . A A . 50 THR C 1 1
15 15666 1 1 50 THR CA C 11.656 -0.975 5.315 1.00 . A A . 50 THR CA 1 1
15 15667 1 1 50 THR CB C 11.044 0.421 5.113 1.00 . A A . 50 THR CB 1 1
15 15668 1 1 50 THR CG2 C 11.025 1.270 6.385 1.00 . A A . 50 THR CG2 1 1
15 15669 1 1 50 THR H H 10.763 -1.464 3.446 1.00 . A A . 50 THR H 1 1
15 15670 1 1 50 THR HA H 12.730 -0.859 5.443 1.00 . A A . 50 THR HA 1 1
15 15671 1 1 50 THR HB H 10.025 0.337 4.735 1.00 . A A . 50 THR HB 1 1
15 15672 1 1 50 THR HG1 H 11.598 0.790 3.295 1.00 . A A . 50 THR HG1 1 1
15 15673 1 1 50 THR HG21 H 10.292 0.874 7.086 1.00 . A A . 50 THR HG21 1 1
15 15674 1 1 50 THR HG22 H 12.011 1.271 6.848 1.00 . A A . 50 THR HG22 1 1
15 15675 1 1 50 THR HG23 H 10.741 2.291 6.131 1.00 . A A . 50 THR HG23 1 1
15 15676 1 1 50 THR N N 11.442 -1.785 4.125 1.00 . A A . 50 THR N 1 1
15 15677 1 1 50 THR O O 11.777 -1.818 7.563 1.00 . A A . 50 THR O 1 1
15 15678 1 1 50 THR OG1 O 11.835 1.113 4.172 1.00 . A A . 50 THR OG1 1 1
15 15679 1 1 51 ASN C C 7.916 -3.549 6.964 1.00 . A A . 51 ASN C 1 1
15 15680 1 1 51 ASN CA C 9.162 -2.870 7.526 1.00 . A A . 51 ASN CA 1 1
15 15681 1 1 51 ASN CB C 8.792 -1.913 8.674 1.00 . A A . 51 ASN CB 1 1
15 15682 1 1 51 ASN CG C 7.994 -0.670 8.272 1.00 . A A . 51 ASN CG 1 1
15 15683 1 1 51 ASN H H 9.342 -2.034 5.610 1.00 . A A . 51 ASN H 1 1
15 15684 1 1 51 ASN HA H 9.825 -3.637 7.927 1.00 . A A . 51 ASN HA 1 1
15 15685 1 1 51 ASN HB2 H 8.209 -2.476 9.403 1.00 . A A . 51 ASN HB2 1 1
15 15686 1 1 51 ASN HB3 H 9.709 -1.582 9.160 1.00 . A A . 51 ASN HB3 1 1
15 15687 1 1 51 ASN HD21 H 7.385 -0.346 10.194 1.00 . A A . 51 ASN HD21 1 1
15 15688 1 1 51 ASN HD22 H 6.898 0.827 8.975 1.00 . A A . 51 ASN HD22 1 1
15 15689 1 1 51 ASN N N 9.861 -2.181 6.461 1.00 . A A . 51 ASN N 1 1
15 15690 1 1 51 ASN ND2 N 7.374 -0.017 9.244 1.00 . A A . 51 ASN ND2 1 1
15 15691 1 1 51 ASN O O 6.824 -3.000 7.023 1.00 . A A . 51 ASN O 1 1
15 15692 1 1 51 ASN OD1 O 7.969 -0.235 7.127 1.00 . A A . 51 ASN OD1 1 1
15 15693 1 1 52 LYS C C 5.691 -5.482 6.743 1.00 . A A . 52 LYS C 1 1
15 15694 1 1 52 LYS CA C 6.992 -5.612 5.954 1.00 . A A . 52 LYS CA 1 1
15 15695 1 1 52 LYS CB C 7.479 -7.048 5.704 1.00 . A A . 52 LYS CB 1 1
15 15696 1 1 52 LYS CD C 9.180 -8.756 6.282 1.00 . A A . 52 LYS CD 1 1
15 15697 1 1 52 LYS CE C 9.645 -9.822 7.279 1.00 . A A . 52 LYS CE 1 1
15 15698 1 1 52 LYS CG C 8.169 -7.765 6.875 1.00 . A A . 52 LYS CG 1 1
15 15699 1 1 52 LYS H H 9.019 -5.078 6.273 1.00 . A A . 52 LYS H 1 1
15 15700 1 1 52 LYS HA H 6.744 -5.225 4.973 1.00 . A A . 52 LYS HA 1 1
15 15701 1 1 52 LYS HB2 H 6.646 -7.662 5.358 1.00 . A A . 52 LYS HB2 1 1
15 15702 1 1 52 LYS HB3 H 8.195 -6.990 4.884 1.00 . A A . 52 LYS HB3 1 1
15 15703 1 1 52 LYS HD2 H 8.713 -9.268 5.443 1.00 . A A . 52 LYS HD2 1 1
15 15704 1 1 52 LYS HD3 H 10.036 -8.209 5.887 1.00 . A A . 52 LYS HD3 1 1
15 15705 1 1 52 LYS HE2 H 8.773 -10.282 7.750 1.00 . A A . 52 LYS HE2 1 1
15 15706 1 1 52 LYS HE3 H 10.173 -10.600 6.728 1.00 . A A . 52 LYS HE3 1 1
15 15707 1 1 52 LYS HG2 H 8.698 -7.060 7.515 1.00 . A A . 52 LYS HG2 1 1
15 15708 1 1 52 LYS HG3 H 7.425 -8.298 7.465 1.00 . A A . 52 LYS HG3 1 1
15 15709 1 1 52 LYS HZ1 H 11.408 -8.944 7.817 1.00 . A A . 52 LYS HZ1 1 1
15 15710 1 1 52 LYS HZ2 H 10.148 -8.550 8.809 1.00 . A A . 52 LYS HZ2 1 1
15 15711 1 1 52 LYS HZ3 H 10.858 -10.044 8.903 1.00 . A A . 52 LYS HZ3 1 1
15 15712 1 1 52 LYS N N 8.073 -4.783 6.478 1.00 . A A . 52 LYS N 1 1
15 15713 1 1 52 LYS NZ N 10.582 -9.292 8.286 1.00 . A A . 52 LYS NZ 1 1
15 15714 1 1 52 LYS O O 4.673 -5.107 6.172 1.00 . A A . 52 LYS O 1 1
15 15715 1 1 53 LYS C C 3.874 -4.289 8.687 1.00 . A A . 53 LYS C 1 1
15 15716 1 1 53 LYS CA C 4.467 -5.696 8.819 1.00 . A A . 53 LYS CA 1 1
15 15717 1 1 53 LYS CB C 4.681 -6.022 10.310 1.00 . A A . 53 LYS CB 1 1
15 15718 1 1 53 LYS CD C 6.924 -7.223 10.731 1.00 . A A . 53 LYS CD 1 1
15 15719 1 1 53 LYS CE C 7.550 -8.377 11.526 1.00 . A A . 53 LYS CE 1 1
15 15720 1 1 53 LYS CG C 5.392 -7.339 10.670 1.00 . A A . 53 LYS CG 1 1
15 15721 1 1 53 LYS H H 6.554 -6.059 8.457 1.00 . A A . 53 LYS H 1 1
15 15722 1 1 53 LYS HA H 3.775 -6.395 8.354 1.00 . A A . 53 LYS HA 1 1
15 15723 1 1 53 LYS HB2 H 5.215 -5.198 10.784 1.00 . A A . 53 LYS HB2 1 1
15 15724 1 1 53 LYS HB3 H 3.689 -6.056 10.765 1.00 . A A . 53 LYS HB3 1 1
15 15725 1 1 53 LYS HD2 H 7.325 -7.263 9.721 1.00 . A A . 53 LYS HD2 1 1
15 15726 1 1 53 LYS HD3 H 7.214 -6.274 11.182 1.00 . A A . 53 LYS HD3 1 1
15 15727 1 1 53 LYS HE2 H 7.155 -9.324 11.150 1.00 . A A . 53 LYS HE2 1 1
15 15728 1 1 53 LYS HE3 H 8.628 -8.364 11.359 1.00 . A A . 53 LYS HE3 1 1
15 15729 1 1 53 LYS HG2 H 5.035 -7.633 11.657 1.00 . A A . 53 LYS HG2 1 1
15 15730 1 1 53 LYS HG3 H 5.117 -8.124 9.971 1.00 . A A . 53 LYS HG3 1 1
15 15731 1 1 53 LYS HZ1 H 7.643 -7.382 13.327 1.00 . A A . 53 LYS HZ1 1 1
15 15732 1 1 53 LYS HZ2 H 6.304 -8.330 13.165 1.00 . A A . 53 LYS HZ2 1 1
15 15733 1 1 53 LYS HZ3 H 7.765 -9.016 13.470 1.00 . A A . 53 LYS HZ3 1 1
15 15734 1 1 53 LYS N N 5.693 -5.781 8.041 1.00 . A A . 53 LYS N 1 1
15 15735 1 1 53 LYS NZ N 7.296 -8.266 12.980 1.00 . A A . 53 LYS NZ 1 1
15 15736 1 1 53 LYS O O 4.538 -3.324 9.056 1.00 . A A . 53 LYS O 1 1
15 15737 1 1 54 CYS C C 2.173 -1.900 8.863 1.00 . A A . 54 CYS C 1 1
15 15738 1 1 54 CYS CA C 1.975 -2.963 7.775 1.00 . A A . 54 CYS CA 1 1
15 15739 1 1 54 CYS CB C 0.480 -3.287 7.582 1.00 . A A . 54 CYS CB 1 1
15 15740 1 1 54 CYS H H 2.186 -5.066 7.931 1.00 . A A . 54 CYS H 1 1
15 15741 1 1 54 CYS HA H 2.345 -2.586 6.824 1.00 . A A . 54 CYS HA 1 1
15 15742 1 1 54 CYS HB2 H 0.384 -4.030 6.791 1.00 . A A . 54 CYS HB2 1 1
15 15743 1 1 54 CYS HB3 H 0.094 -3.717 8.505 1.00 . A A . 54 CYS HB3 1 1
15 15744 1 1 54 CYS N N 2.635 -4.199 8.188 1.00 . A A . 54 CYS N 1 1
15 15745 1 1 54 CYS O O 1.838 -2.164 10.017 1.00 . A A . 54 CYS O 1 1
15 15746 1 1 54 CYS SG S -0.529 -1.831 7.141 1.00 . A A . 54 CYS SG 1 1
15 15747 1 1 55 PRO C C 1.744 0.950 10.201 1.00 . A A . 55 PRO C 1 1
15 15748 1 1 55 PRO CA C 2.977 0.324 9.538 1.00 . A A . 55 PRO CA 1 1
15 15749 1 1 55 PRO CB C 3.814 1.366 8.787 1.00 . A A . 55 PRO CB 1 1
15 15750 1 1 55 PRO CD C 3.024 -0.240 7.208 1.00 . A A . 55 PRO CD 1 1
15 15751 1 1 55 PRO CG C 3.327 1.251 7.346 1.00 . A A . 55 PRO CG 1 1
15 15752 1 1 55 PRO HA H 3.589 -0.126 10.320 1.00 . A A . 55 PRO HA 1 1
15 15753 1 1 55 PRO HB2 H 3.685 2.375 9.181 1.00 . A A . 55 PRO HB2 1 1
15 15754 1 1 55 PRO HB3 H 4.863 1.076 8.831 1.00 . A A . 55 PRO HB3 1 1
15 15755 1 1 55 PRO HD2 H 2.213 -0.389 6.495 1.00 . A A . 55 PRO HD2 1 1
15 15756 1 1 55 PRO HD3 H 3.921 -0.771 6.888 1.00 . A A . 55 PRO HD3 1 1
15 15757 1 1 55 PRO HG2 H 2.411 1.828 7.224 1.00 . A A . 55 PRO HG2 1 1
15 15758 1 1 55 PRO HG3 H 4.086 1.576 6.634 1.00 . A A . 55 PRO HG3 1 1
15 15759 1 1 55 PRO N N 2.651 -0.688 8.539 1.00 . A A . 55 PRO N 1 1
15 15760 1 1 55 PRO O O 1.889 1.871 10.999 1.00 . A A . 55 PRO O 1 1
15 15761 1 1 56 ILE C C -1.260 -0.371 11.267 1.00 . A A . 56 ILE C 1 1
15 15762 1 1 56 ILE CA C -0.693 0.861 10.569 1.00 . A A . 56 ILE CA 1 1
15 15763 1 1 56 ILE CB C -1.680 1.463 9.546 1.00 . A A . 56 ILE CB 1 1
15 15764 1 1 56 ILE CD1 C -0.598 2.261 7.395 1.00 . A A . 56 ILE CD1 1 1
15 15765 1 1 56 ILE CG1 C -1.062 2.660 8.799 1.00 . A A . 56 ILE CG1 1 1
15 15766 1 1 56 ILE CG2 C -2.974 1.906 10.241 1.00 . A A . 56 ILE CG2 1 1
15 15767 1 1 56 ILE H H 0.481 -0.308 9.254 1.00 . A A . 56 ILE H 1 1
15 15768 1 1 56 ILE HA H -0.473 1.612 11.330 1.00 . A A . 56 ILE HA 1 1
15 15769 1 1 56 ILE HB H -1.947 0.702 8.811 1.00 . A A . 56 ILE HB 1 1
15 15770 1 1 56 ILE HD11 H -1.459 1.967 6.794 1.00 . A A . 56 ILE HD11 1 1
15 15771 1 1 56 ILE HD12 H -0.107 3.110 6.919 1.00 . A A . 56 ILE HD12 1 1
15 15772 1 1 56 ILE HD13 H 0.099 1.426 7.448 1.00 . A A . 56 ILE HD13 1 1
15 15773 1 1 56 ILE HG12 H -1.800 3.455 8.694 1.00 . A A . 56 ILE HG12 1 1
15 15774 1 1 56 ILE HG13 H -0.221 3.060 9.367 1.00 . A A . 56 ILE HG13 1 1
15 15775 1 1 56 ILE HG21 H -3.463 1.053 10.712 1.00 . A A . 56 ILE HG21 1 1
15 15776 1 1 56 ILE HG22 H -2.751 2.655 11.002 1.00 . A A . 56 ILE HG22 1 1
15 15777 1 1 56 ILE HG23 H -3.662 2.330 9.509 1.00 . A A . 56 ILE HG23 1 1
15 15778 1 1 56 ILE N N 0.538 0.456 9.906 1.00 . A A . 56 ILE N 1 1
15 15779 1 1 56 ILE O O -1.365 -0.416 12.488 1.00 . A A . 56 ILE O 1 1
15 15780 1 1 57 CYS C C -1.494 -3.452 11.787 1.00 . A A . 57 CYS C 1 1
15 15781 1 1 57 CYS CA C -2.371 -2.545 10.916 1.00 . A A . 57 CYS CA 1 1
15 15782 1 1 57 CYS CB C -2.833 -3.313 9.669 1.00 . A A . 57 CYS CB 1 1
15 15783 1 1 57 CYS H H -1.505 -1.263 9.479 1.00 . A A . 57 CYS H 1 1
15 15784 1 1 57 CYS HA H -3.263 -2.304 11.498 1.00 . A A . 57 CYS HA 1 1
15 15785 1 1 57 CYS HB2 H -2.009 -3.891 9.255 1.00 . A A . 57 CYS HB2 1 1
15 15786 1 1 57 CYS HB3 H -3.628 -4.007 9.949 1.00 . A A . 57 CYS HB3 1 1
15 15787 1 1 57 CYS N N -1.621 -1.378 10.473 1.00 . A A . 57 CYS N 1 1
15 15788 1 1 57 CYS O O -2.001 -4.255 12.561 1.00 . A A . 57 CYS O 1 1
15 15789 1 1 57 CYS SG S -3.441 -2.154 8.405 1.00 . A A . 57 CYS SG 1 1
15 15790 1 1 58 ARG C C 0.610 -5.629 12.171 1.00 . A A . 58 ARG C 1 1
15 15791 1 1 58 ARG CA C 0.840 -4.123 12.325 1.00 . A A . 58 ARG CA 1 1
15 15792 1 1 58 ARG CB C 0.895 -3.652 13.785 1.00 . A A . 58 ARG CB 1 1
15 15793 1 1 58 ARG CD C 2.191 -3.705 15.924 1.00 . A A . 58 ARG CD 1 1
15 15794 1 1 58 ARG CG C 2.253 -3.962 14.418 1.00 . A A . 58 ARG CG 1 1
15 15795 1 1 58 ARG CZ C 3.404 -4.611 17.901 1.00 . A A . 58 ARG CZ 1 1
15 15796 1 1 58 ARG H H 0.168 -2.644 10.985 1.00 . A A . 58 ARG H 1 1
15 15797 1 1 58 ARG HA H 1.798 -3.885 11.861 1.00 . A A . 58 ARG HA 1 1
15 15798 1 1 58 ARG HB2 H 0.735 -2.573 13.828 1.00 . A A . 58 ARG HB2 1 1
15 15799 1 1 58 ARG HB3 H 0.098 -4.141 14.349 1.00 . A A . 58 ARG HB3 1 1
15 15800 1 1 58 ARG HD2 H 2.155 -2.630 16.108 1.00 . A A . 58 ARG HD2 1 1
15 15801 1 1 58 ARG HD3 H 1.283 -4.167 16.311 1.00 . A A . 58 ARG HD3 1 1
15 15802 1 1 58 ARG HE H 4.131 -4.523 15.999 1.00 . A A . 58 ARG HE 1 1
15 15803 1 1 58 ARG HG2 H 2.514 -5.005 14.247 1.00 . A A . 58 ARG HG2 1 1
15 15804 1 1 58 ARG HG3 H 3.020 -3.329 13.967 1.00 . A A . 58 ARG HG3 1 1
15 15805 1 1 58 ARG HH11 H 4.502 -5.551 19.355 1.00 . A A . 58 ARG HH11 1 1
15 15806 1 1 58 ARG HH12 H 5.206 -5.573 17.781 1.00 . A A . 58 ARG HH12 1 1
15 15807 1 1 58 ARG HH21 H 2.402 -4.488 19.695 1.00 . A A . 58 ARG HH21 1 1
15 15808 1 1 58 ARG HH22 H 1.635 -3.725 18.348 1.00 . A A . 58 ARG HH22 1 1
15 15809 1 1 58 ARG N N -0.172 -3.347 11.624 1.00 . A A . 58 ARG N 1 1
15 15810 1 1 58 ARG NE N 3.356 -4.294 16.602 1.00 . A A . 58 ARG NE 1 1
15 15811 1 1 58 ARG NH1 N 4.448 -5.288 18.382 1.00 . A A . 58 ARG NH1 1 1
15 15812 1 1 58 ARG NH2 N 2.409 -4.259 18.714 1.00 . A A . 58 ARG NH2 1 1
15 15813 1 1 58 ARG O O 0.820 -6.397 13.108 1.00 . A A . 58 ARG O 1 1
15 15814 1 1 59 VAL C C 1.215 -7.703 9.522 1.00 . A A . 59 VAL C 1 1
15 15815 1 1 59 VAL CA C 0.171 -7.471 10.597 1.00 . A A . 59 VAL CA 1 1
15 15816 1 1 59 VAL CB C -1.242 -7.815 10.093 1.00 . A A . 59 VAL CB 1 1
15 15817 1 1 59 VAL CG1 C -1.399 -9.326 9.888 1.00 . A A . 59 VAL CG1 1 1
15 15818 1 1 59 VAL CG2 C -2.313 -7.350 11.083 1.00 . A A . 59 VAL CG2 1 1
15 15819 1 1 59 VAL H H 0.188 -5.401 10.205 1.00 . A A . 59 VAL H 1 1
15 15820 1 1 59 VAL HA H 0.416 -8.099 11.454 1.00 . A A . 59 VAL HA 1 1
15 15821 1 1 59 VAL HB H -1.413 -7.314 9.139 1.00 . A A . 59 VAL HB 1 1
15 15822 1 1 59 VAL HG11 H -1.194 -9.855 10.820 1.00 . A A . 59 VAL HG11 1 1
15 15823 1 1 59 VAL HG12 H -2.416 -9.551 9.568 1.00 . A A . 59 VAL HG12 1 1
15 15824 1 1 59 VAL HG13 H -0.718 -9.677 9.112 1.00 . A A . 59 VAL HG13 1 1
15 15825 1 1 59 VAL HG21 H -2.346 -6.263 11.111 1.00 . A A . 59 VAL HG21 1 1
15 15826 1 1 59 VAL HG22 H -3.292 -7.709 10.769 1.00 . A A . 59 VAL HG22 1 1
15 15827 1 1 59 VAL HG23 H -2.091 -7.729 12.081 1.00 . A A . 59 VAL HG23 1 1
15 15828 1 1 59 VAL N N 0.264 -6.064 10.959 1.00 . A A . 59 VAL N 1 1
15 15829 1 1 59 VAL O O 1.478 -6.808 8.716 1.00 . A A . 59 VAL O 1 1
15 15830 1 1 60 ASP C C 2.209 -9.339 7.176 1.00 . A A . 60 ASP C 1 1
15 15831 1 1 60 ASP CA C 2.855 -9.194 8.545 1.00 . A A . 60 ASP CA 1 1
15 15832 1 1 60 ASP CB C 3.628 -10.450 8.934 1.00 . A A . 60 ASP CB 1 1
15 15833 1 1 60 ASP CG C 4.905 -10.593 8.096 1.00 . A A . 60 ASP CG 1 1
15 15834 1 1 60 ASP H H 1.559 -9.603 10.170 1.00 . A A . 60 ASP H 1 1
15 15835 1 1 60 ASP HA H 3.561 -8.373 8.502 1.00 . A A . 60 ASP HA 1 1
15 15836 1 1 60 ASP HB2 H 3.904 -10.371 9.988 1.00 . A A . 60 ASP HB2 1 1
15 15837 1 1 60 ASP HB3 H 2.988 -11.325 8.813 1.00 . A A . 60 ASP HB3 1 1
15 15838 1 1 60 ASP N N 1.849 -8.874 9.539 1.00 . A A . 60 ASP N 1 1
15 15839 1 1 60 ASP O O 1.074 -9.800 7.063 1.00 . A A . 60 ASP O 1 1
15 15840 1 1 60 ASP OD1 O 5.244 -9.626 7.369 1.00 . A A . 60 ASP OD1 1 1
15 15841 1 1 60 ASP OD2 O 5.570 -11.638 8.243 1.00 . A A . 60 ASP OD2 1 1
15 15842 1 1 61 ILE C C 3.423 -9.825 3.897 1.00 . A A . 61 ILE C 1 1
15 15843 1 1 61 ILE CA C 2.506 -8.972 4.764 1.00 . A A . 61 ILE CA 1 1
15 15844 1 1 61 ILE CB C 2.419 -7.552 4.217 1.00 . A A . 61 ILE CB 1 1
15 15845 1 1 61 ILE CD1 C 3.723 -5.651 3.276 1.00 . A A . 61 ILE CD1 1 1
15 15846 1 1 61 ILE CG1 C 3.825 -7.016 3.927 1.00 . A A . 61 ILE CG1 1 1
15 15847 1 1 61 ILE CG2 C 1.668 -6.623 5.187 1.00 . A A . 61 ILE CG2 1 1
15 15848 1 1 61 ILE H H 3.846 -8.537 6.339 1.00 . A A . 61 ILE H 1 1
15 15849 1 1 61 ILE HA H 1.521 -9.415 4.718 1.00 . A A . 61 ILE HA 1 1
15 15850 1 1 61 ILE HB H 1.873 -7.607 3.281 1.00 . A A . 61 ILE HB 1 1
15 15851 1 1 61 ILE HD11 H 3.072 -5.755 2.408 1.00 . A A . 61 ILE HD11 1 1
15 15852 1 1 61 ILE HD12 H 3.290 -4.945 3.978 1.00 . A A . 61 ILE HD12 1 1
15 15853 1 1 61 ILE HD13 H 4.719 -5.320 2.982 1.00 . A A . 61 ILE HD13 1 1
15 15854 1 1 61 ILE HG12 H 4.407 -6.986 4.839 1.00 . A A . 61 ILE HG12 1 1
15 15855 1 1 61 ILE HG13 H 4.360 -7.655 3.238 1.00 . A A . 61 ILE HG13 1 1
15 15856 1 1 61 ILE HG21 H 1.284 -5.756 4.647 1.00 . A A . 61 ILE HG21 1 1
15 15857 1 1 61 ILE HG22 H 0.825 -7.145 5.636 1.00 . A A . 61 ILE HG22 1 1
15 15858 1 1 61 ILE HG23 H 2.347 -6.296 5.981 1.00 . A A . 61 ILE HG23 1 1
15 15859 1 1 61 ILE N N 2.936 -8.928 6.144 1.00 . A A . 61 ILE N 1 1
15 15860 1 1 61 ILE O O 3.077 -10.090 2.746 1.00 . A A . 61 ILE O 1 1
15 15861 1 1 62 GLU C C 4.796 -12.268 3.172 1.00 . A A . 62 GLU C 1 1
15 15862 1 1 62 GLU CA C 5.536 -11.029 3.672 1.00 . A A . 62 GLU CA 1 1
15 15863 1 1 62 GLU CB C 6.720 -11.429 4.559 1.00 . A A . 62 GLU CB 1 1
15 15864 1 1 62 GLU CD C 9.021 -12.498 4.475 1.00 . A A . 62 GLU CD 1 1
15 15865 1 1 62 GLU CG C 7.912 -11.815 3.676 1.00 . A A . 62 GLU CG 1 1
15 15866 1 1 62 GLU H H 4.886 -9.847 5.315 1.00 . A A . 62 GLU H 1 1
15 15867 1 1 62 GLU HA H 5.909 -10.460 2.820 1.00 . A A . 62 GLU HA 1 1
15 15868 1 1 62 GLU HB2 H 6.997 -10.589 5.194 1.00 . A A . 62 GLU HB2 1 1
15 15869 1 1 62 GLU HB3 H 6.435 -12.265 5.197 1.00 . A A . 62 GLU HB3 1 1
15 15870 1 1 62 GLU HG2 H 7.580 -12.487 2.884 1.00 . A A . 62 GLU HG2 1 1
15 15871 1 1 62 GLU HG3 H 8.309 -10.913 3.204 1.00 . A A . 62 GLU HG3 1 1
15 15872 1 1 62 GLU N N 4.612 -10.174 4.398 1.00 . A A . 62 GLU N 1 1
15 15873 1 1 62 GLU O O 3.985 -12.854 3.889 1.00 . A A . 62 GLU O 1 1
15 15874 1 1 62 GLU OE1 O 9.125 -13.739 4.381 1.00 . A A . 62 GLU OE1 1 1
15 15875 1 1 62 GLU OE2 O 9.763 -11.761 5.162 1.00 . A A . 62 GLU OE2 1 1
15 15876 1 1 63 ALA C C 5.370 -14.516 0.452 1.00 . A A . 63 ALA C 1 1
15 15877 1 1 63 ALA CA C 4.363 -13.753 1.294 1.00 . A A . 63 ALA CA 1 1
15 15878 1 1 63 ALA CB C 3.219 -13.207 0.436 1.00 . A A . 63 ALA CB 1 1
15 15879 1 1 63 ALA H H 5.796 -12.228 1.387 1.00 . A A . 63 ALA H 1 1
15 15880 1 1 63 ALA HA H 3.957 -14.420 2.056 1.00 . A A . 63 ALA HA 1 1
15 15881 1 1 63 ALA HB1 H 2.685 -14.032 -0.038 1.00 . A A . 63 ALA HB1 1 1
15 15882 1 1 63 ALA HB2 H 2.527 -12.646 1.066 1.00 . A A . 63 ALA HB2 1 1
15 15883 1 1 63 ALA HB3 H 3.617 -12.547 -0.336 1.00 . A A . 63 ALA HB3 1 1
15 15884 1 1 63 ALA N N 5.057 -12.656 1.927 1.00 . A A . 63 ALA N 1 1
15 15885 1 1 63 ALA O O 6.385 -13.957 0.036 1.00 . A A . 63 ALA O 1 1
15 15886 1 1 64 GLN C C 6.001 -15.985 -2.014 1.00 . A A . 64 GLN C 1 1
15 15887 1 1 64 GLN CA C 5.929 -16.626 -0.624 1.00 . A A . 64 GLN CA 1 1
15 15888 1 1 64 GLN CB C 5.360 -18.057 -0.651 1.00 . A A . 64 GLN CB 1 1
15 15889 1 1 64 GLN CD C 7.499 -18.959 -1.646 1.00 . A A . 64 GLN CD 1 1
15 15890 1 1 64 GLN CG C 6.459 -19.120 -0.548 1.00 . A A . 64 GLN CG 1 1
15 15891 1 1 64 GLN H H 4.213 -16.172 0.544 1.00 . A A . 64 GLN H 1 1
15 15892 1 1 64 GLN HA H 6.925 -16.632 -0.175 1.00 . A A . 64 GLN HA 1 1
15 15893 1 1 64 GLN HB2 H 4.693 -18.202 0.200 1.00 . A A . 64 GLN HB2 1 1
15 15894 1 1 64 GLN HB3 H 4.781 -18.210 -1.563 1.00 . A A . 64 GLN HB3 1 1
15 15895 1 1 64 GLN HE21 H 6.497 -20.166 -2.961 1.00 . A A . 64 GLN HE21 1 1
15 15896 1 1 64 GLN HE22 H 7.985 -19.400 -3.520 1.00 . A A . 64 GLN HE22 1 1
15 15897 1 1 64 GLN HG2 H 6.956 -19.023 0.419 1.00 . A A . 64 GLN HG2 1 1
15 15898 1 1 64 GLN HG3 H 6.010 -20.112 -0.602 1.00 . A A . 64 GLN HG3 1 1
15 15899 1 1 64 GLN N N 5.081 -15.791 0.204 1.00 . A A . 64 GLN N 1 1
15 15900 1 1 64 GLN NE2 N 7.297 -19.575 -2.803 1.00 . A A . 64 GLN NE2 1 1
15 15901 1 1 64 GLN O O 4.970 -15.605 -2.570 1.00 . A A . 64 GLN O 1 1
15 15902 1 1 64 GLN OE1 O 8.472 -18.241 -1.467 1.00 . A A . 64 GLN OE1 1 1
15 15903 1 1 65 LEU C C 8.307 -16.093 -4.679 1.00 . A A . 65 LEU C 1 1
15 15904 1 1 65 LEU CA C 7.454 -15.158 -3.825 1.00 . A A . 65 LEU CA 1 1
15 15905 1 1 65 LEU CB C 8.167 -13.821 -3.549 1.00 . A A . 65 LEU CB 1 1
15 15906 1 1 65 LEU CD1 C 7.884 -11.634 -2.317 1.00 . A A . 65 LEU CD1 1 1
15 15907 1 1 65 LEU CD2 C 6.616 -12.023 -4.417 1.00 . A A . 65 LEU CD2 1 1
15 15908 1 1 65 LEU CG C 7.185 -12.700 -3.164 1.00 . A A . 65 LEU CG 1 1
15 15909 1 1 65 LEU H H 8.013 -16.278 -2.131 1.00 . A A . 65 LEU H 1 1
15 15910 1 1 65 LEU HA H 6.510 -14.966 -4.332 1.00 . A A . 65 LEU HA 1 1
15 15911 1 1 65 LEU HB2 H 8.886 -13.971 -2.742 1.00 . A A . 65 LEU HB2 1 1
15 15912 1 1 65 LEU HB3 H 8.727 -13.513 -4.433 1.00 . A A . 65 LEU HB3 1 1
15 15913 1 1 65 LEU HD11 H 8.226 -12.084 -1.383 1.00 . A A . 65 LEU HD11 1 1
15 15914 1 1 65 LEU HD12 H 8.739 -11.224 -2.855 1.00 . A A . 65 LEU HD12 1 1
15 15915 1 1 65 LEU HD13 H 7.185 -10.833 -2.076 1.00 . A A . 65 LEU HD13 1 1
15 15916 1 1 65 LEU HD21 H 5.917 -11.241 -4.127 1.00 . A A . 65 LEU HD21 1 1
15 15917 1 1 65 LEU HD22 H 7.425 -11.583 -5.003 1.00 . A A . 65 LEU HD22 1 1
15 15918 1 1 65 LEU HD23 H 6.087 -12.755 -5.026 1.00 . A A . 65 LEU HD23 1 1
15 15919 1 1 65 LEU HG H 6.362 -13.111 -2.583 1.00 . A A . 65 LEU HG 1 1
15 15920 1 1 65 LEU N N 7.203 -15.847 -2.568 1.00 . A A . 65 LEU N 1 1
15 15921 1 1 65 LEU O O 9.112 -16.851 -4.138 1.00 . A A . 65 LEU O 1 1
15 15922 1 1 66 PRO C C 10.320 -16.484 -6.991 1.00 . A A . 66 PRO C 1 1
15 15923 1 1 66 PRO CA C 8.874 -16.970 -6.880 1.00 . A A . 66 PRO CA 1 1
15 15924 1 1 66 PRO CB C 8.134 -16.923 -8.218 1.00 . A A . 66 PRO CB 1 1
15 15925 1 1 66 PRO CD C 7.165 -15.297 -6.746 1.00 . A A . 66 PRO CD 1 1
15 15926 1 1 66 PRO CG C 7.504 -15.530 -8.219 1.00 . A A . 66 PRO CG 1 1
15 15927 1 1 66 PRO HA H 8.871 -17.989 -6.490 1.00 . A A . 66 PRO HA 1 1
15 15928 1 1 66 PRO HB2 H 8.801 -17.068 -9.070 1.00 . A A . 66 PRO HB2 1 1
15 15929 1 1 66 PRO HB3 H 7.346 -17.676 -8.218 1.00 . A A . 66 PRO HB3 1 1
15 15930 1 1 66 PRO HD2 H 7.263 -14.240 -6.499 1.00 . A A . 66 PRO HD2 1 1
15 15931 1 1 66 PRO HD3 H 6.155 -15.649 -6.539 1.00 . A A . 66 PRO HD3 1 1
15 15932 1 1 66 PRO HG2 H 8.242 -14.796 -8.544 1.00 . A A . 66 PRO HG2 1 1
15 15933 1 1 66 PRO HG3 H 6.615 -15.490 -8.847 1.00 . A A . 66 PRO HG3 1 1
15 15934 1 1 66 PRO N N 8.116 -16.102 -6.001 1.00 . A A . 66 PRO N 1 1
15 15935 1 1 66 PRO O O 10.659 -15.387 -6.554 1.00 . A A . 66 PRO O 1 1
15 15936 1 1 67 SER C C 12.661 -15.912 -8.922 1.00 . A A . 67 SER C 1 1
15 15937 1 1 67 SER CA C 12.564 -16.983 -7.837 1.00 . A A . 67 SER CA 1 1
15 15938 1 1 67 SER CB C 13.262 -18.257 -8.313 1.00 . A A . 67 SER CB 1 1
15 15939 1 1 67 SER H H 10.858 -18.199 -7.954 1.00 . A A . 67 SER H 1 1
15 15940 1 1 67 SER HA H 13.031 -16.619 -6.921 1.00 . A A . 67 SER HA 1 1
15 15941 1 1 67 SER HB2 H 14.249 -18.013 -8.710 1.00 . A A . 67 SER HB2 1 1
15 15942 1 1 67 SER HB3 H 13.373 -18.944 -7.474 1.00 . A A . 67 SER HB3 1 1
15 15943 1 1 67 SER HG H 12.267 -18.205 -9.986 1.00 . A A . 67 SER HG 1 1
15 15944 1 1 67 SER N N 11.177 -17.319 -7.576 1.00 . A A . 67 SER N 1 1
15 15945 1 1 67 SER O O 11.816 -15.880 -9.815 1.00 . A A . 67 SER O 1 1
15 15946 1 1 67 SER OG O 12.469 -18.870 -9.313 1.00 . A A . 67 SER OG 1 1
15 15947 1 1 68 GLU C C 13.127 -12.811 -9.334 1.00 . A A . 68 GLU C 1 1
15 15948 1 1 68 GLU CA C 14.001 -13.993 -9.767 1.00 . A A . 68 GLU CA 1 1
15 15949 1 1 68 GLU CB C 13.856 -14.352 -11.260 1.00 . A A . 68 GLU CB 1 1
15 15950 1 1 68 GLU CD C 14.696 -13.560 -13.527 1.00 . A A . 68 GLU CD 1 1
15 15951 1 1 68 GLU CG C 15.044 -13.794 -12.056 1.00 . A A . 68 GLU CG 1 1
15 15952 1 1 68 GLU H H 14.362 -15.216 -8.101 1.00 . A A . 68 GLU H 1 1
15 15953 1 1 68 GLU HA H 15.036 -13.699 -9.595 1.00 . A A . 68 GLU HA 1 1
15 15954 1 1 68 GLU HB2 H 13.843 -15.434 -11.396 1.00 . A A . 68 GLU HB2 1 1
15 15955 1 1 68 GLU HB3 H 12.921 -13.941 -11.642 1.00 . A A . 68 GLU HB3 1 1
15 15956 1 1 68 GLU HG2 H 15.371 -12.852 -11.612 1.00 . A A . 68 GLU HG2 1 1
15 15957 1 1 68 GLU HG3 H 15.873 -14.502 -11.991 1.00 . A A . 68 GLU HG3 1 1
15 15958 1 1 68 GLU N N 13.750 -15.138 -8.895 1.00 . A A . 68 GLU N 1 1
15 15959 1 1 68 GLU O O 12.410 -12.907 -8.337 1.00 . A A . 68 GLU O 1 1
15 15960 1 1 68 GLU OE1 O 14.881 -12.409 -13.976 1.00 . A A . 68 GLU OE1 1 1
15 15961 1 1 68 GLU OE2 O 14.268 -14.535 -14.183 1.00 . A A . 68 GLU OE2 1 1
15 15962 1 1 69 SER C C 12.481 -9.480 -10.746 1.00 . A A . 69 SER C 1 1
15 15963 1 1 69 SER CA C 12.502 -10.474 -9.599 1.00 . A A . 69 SER CA 1 1
15 15964 1 1 69 SER CB C 13.204 -9.872 -8.377 1.00 . A A . 69 SER CB 1 1
15 15965 1 1 69 SER H H 13.805 -11.561 -10.836 1.00 . A A . 69 SER H 1 1
15 15966 1 1 69 SER HA H 11.473 -10.730 -9.344 1.00 . A A . 69 SER HA 1 1
15 15967 1 1 69 SER HB2 H 12.778 -8.889 -8.169 1.00 . A A . 69 SER HB2 1 1
15 15968 1 1 69 SER HB3 H 13.049 -10.519 -7.513 1.00 . A A . 69 SER HB3 1 1
15 15969 1 1 69 SER HG H 14.665 -9.422 -9.542 1.00 . A A . 69 SER HG 1 1
15 15970 1 1 69 SER N N 13.219 -11.667 -10.017 1.00 . A A . 69 SER N 1 1
15 15971 1 1 69 SER O O 11.370 -9.103 -11.172 1.00 . A A . 69 SER O 1 1
15 15972 1 1 69 SER OXT O 13.609 -9.110 -11.142 1.00 . A A . 69 SER OXT 1 1
15 15973 1 1 69 SER OG O 14.591 -9.748 -8.630 1.00 . A A . 69 SER OG 1 1
15 15974 2 2 1 ZN ZN ZN 2.958 5.901 -4.603 1.00 . B A . 101 ZN ZN 1 1
15 15975 3 2 1 ZN ZN ZN -2.535 -2.362 6.504 1.00 . C A . 102 ZN ZN 1 1
16 15976 1 1 1 MET C C -1.228 41.434 -7.020 1.00 . A A . 1 MET C 1 1
16 15977 1 1 1 MET CA C 0.203 41.544 -7.507 1.00 . A A . 1 MET CA 1 1
16 15978 1 1 1 MET CB C 1.134 40.811 -6.535 1.00 . A A . 1 MET CB 1 1
16 15979 1 1 1 MET CE C 4.623 39.111 -6.138 1.00 . A A . 1 MET CE 1 1
16 15980 1 1 1 MET CG C 2.481 40.520 -7.199 1.00 . A A . 1 MET CG 1 1
16 15981 1 1 1 MET H1 H 0.366 43.399 -6.686 1.00 . A A . 1 MET H1 1 1
16 15982 1 1 1 MET H2 H 1.529 43.089 -7.823 1.00 . A A . 1 MET H2 1 1
16 15983 1 1 1 MET H3 H -0.027 43.430 -8.276 1.00 . A A . 1 MET H3 1 1
16 15984 1 1 1 MET HA H 0.282 41.088 -8.493 1.00 . A A . 1 MET HA 1 1
16 15985 1 1 1 MET HB2 H 1.279 41.429 -5.647 1.00 . A A . 1 MET HB2 1 1
16 15986 1 1 1 MET HB3 H 0.684 39.866 -6.227 1.00 . A A . 1 MET HB3 1 1
16 15987 1 1 1 MET HE1 H 5.553 39.112 -5.569 1.00 . A A . 1 MET HE1 1 1
16 15988 1 1 1 MET HE2 H 3.925 38.405 -5.688 1.00 . A A . 1 MET HE2 1 1
16 15989 1 1 1 MET HE3 H 4.830 38.816 -7.166 1.00 . A A . 1 MET HE3 1 1
16 15990 1 1 1 MET HG2 H 2.478 39.487 -7.552 1.00 . A A . 1 MET HG2 1 1
16 15991 1 1 1 MET HG3 H 2.605 41.166 -8.068 1.00 . A A . 1 MET HG3 1 1
16 15992 1 1 1 MET N N 0.553 42.976 -7.586 1.00 . A A . 1 MET N 1 1
16 15993 1 1 1 MET O O -1.609 42.202 -6.144 1.00 . A A . 1 MET O 1 1
16 15994 1 1 1 MET SD S 3.906 40.775 -6.115 1.00 . A A . 1 MET SD 1 1
16 15995 1 1 2 LYS C C -3.711 38.834 -7.597 1.00 . A A . 2 LYS C 1 1
16 15996 1 1 2 LYS CA C -3.346 40.216 -7.068 1.00 . A A . 2 LYS CA 1 1
16 15997 1 1 2 LYS CB C -4.342 41.288 -7.552 1.00 . A A . 2 LYS CB 1 1
16 15998 1 1 2 LYS CD C -6.156 42.887 -6.869 1.00 . A A . 2 LYS CD 1 1
16 15999 1 1 2 LYS CE C -7.092 43.354 -5.748 1.00 . A A . 2 LYS CE 1 1
16 16000 1 1 2 LYS CG C -5.337 41.662 -6.447 1.00 . A A . 2 LYS CG 1 1
16 16001 1 1 2 LYS H H -1.702 39.913 -8.330 1.00 . A A . 2 LYS H 1 1
16 16002 1 1 2 LYS HA H -3.311 40.207 -5.978 1.00 . A A . 2 LYS HA 1 1
16 16003 1 1 2 LYS HB2 H -3.798 42.190 -7.835 1.00 . A A . 2 LYS HB2 1 1
16 16004 1 1 2 LYS HB3 H -4.885 40.938 -8.431 1.00 . A A . 2 LYS HB3 1 1
16 16005 1 1 2 LYS HD2 H -5.468 43.703 -7.096 1.00 . A A . 2 LYS HD2 1 1
16 16006 1 1 2 LYS HD3 H -6.730 42.662 -7.770 1.00 . A A . 2 LYS HD3 1 1
16 16007 1 1 2 LYS HE2 H -6.517 43.433 -4.822 1.00 . A A . 2 LYS HE2 1 1
16 16008 1 1 2 LYS HE3 H -7.467 44.348 -6.001 1.00 . A A . 2 LYS HE3 1 1
16 16009 1 1 2 LYS HG2 H -5.995 40.816 -6.245 1.00 . A A . 2 LYS HG2 1 1
16 16010 1 1 2 LYS HG3 H -4.785 41.910 -5.539 1.00 . A A . 2 LYS HG3 1 1
16 16011 1 1 2 LYS HZ1 H -8.800 42.402 -6.391 1.00 . A A . 2 LYS HZ1 1 1
16 16012 1 1 2 LYS HZ2 H -7.911 41.508 -5.330 1.00 . A A . 2 LYS HZ2 1 1
16 16013 1 1 2 LYS HZ3 H -8.815 42.770 -4.790 1.00 . A A . 2 LYS HZ3 1 1
16 16014 1 1 2 LYS N N -2.017 40.514 -7.578 1.00 . A A . 2 LYS N 1 1
16 16015 1 1 2 LYS NZ N -8.238 42.439 -5.551 1.00 . A A . 2 LYS NZ 1 1
16 16016 1 1 2 LYS O O -3.685 38.638 -8.808 1.00 . A A . 2 LYS O 1 1
16 16017 1 1 3 GLN C C -5.161 35.965 -5.888 1.00 . A A . 3 GLN C 1 1
16 16018 1 1 3 GLN CA C -4.477 36.561 -7.115 1.00 . A A . 3 GLN CA 1 1
16 16019 1 1 3 GLN CB C -3.313 35.662 -7.560 1.00 . A A . 3 GLN CB 1 1
16 16020 1 1 3 GLN CD C -2.765 33.482 -8.720 1.00 . A A . 3 GLN CD 1 1
16 16021 1 1 3 GLN CG C -3.802 34.588 -8.540 1.00 . A A . 3 GLN CG 1 1
16 16022 1 1 3 GLN H H -3.973 38.034 -5.721 1.00 . A A . 3 GLN H 1 1
16 16023 1 1 3 GLN HA H -5.194 36.674 -7.929 1.00 . A A . 3 GLN HA 1 1
16 16024 1 1 3 GLN HB2 H -2.544 36.255 -8.059 1.00 . A A . 3 GLN HB2 1 1
16 16025 1 1 3 GLN HB3 H -2.863 35.189 -6.685 1.00 . A A . 3 GLN HB3 1 1
16 16026 1 1 3 GLN HE21 H -2.210 34.112 -10.588 1.00 . A A . 3 GLN HE21 1 1
16 16027 1 1 3 GLN HE22 H -1.412 32.683 -9.939 1.00 . A A . 3 GLN HE22 1 1
16 16028 1 1 3 GLN HG2 H -4.717 34.133 -8.162 1.00 . A A . 3 GLN HG2 1 1
16 16029 1 1 3 GLN HG3 H -4.021 35.055 -9.501 1.00 . A A . 3 GLN HG3 1 1
16 16030 1 1 3 GLN N N -3.994 37.874 -6.720 1.00 . A A . 3 GLN N 1 1
16 16031 1 1 3 GLN NE2 N -2.072 33.440 -9.851 1.00 . A A . 3 GLN NE2 1 1
16 16032 1 1 3 GLN O O -4.728 36.244 -4.772 1.00 . A A . 3 GLN O 1 1
16 16033 1 1 3 GLN OE1 O -2.577 32.651 -7.843 1.00 . A A . 3 GLN OE1 1 1
16 16034 1 1 4 ASP C C -7.625 33.266 -5.717 1.00 . A A . 4 ASP C 1 1
16 16035 1 1 4 ASP CA C -6.840 34.386 -5.030 1.00 . A A . 4 ASP CA 1 1
16 16036 1 1 4 ASP CB C -7.770 35.280 -4.195 1.00 . A A . 4 ASP CB 1 1
16 16037 1 1 4 ASP CG C -8.195 34.616 -2.887 1.00 . A A . 4 ASP CG 1 1
16 16038 1 1 4 ASP H H -6.552 34.956 -7.012 1.00 . A A . 4 ASP H 1 1
16 16039 1 1 4 ASP HA H -6.069 33.958 -4.386 1.00 . A A . 4 ASP HA 1 1
16 16040 1 1 4 ASP HB2 H -7.254 36.208 -3.946 1.00 . A A . 4 ASP HB2 1 1
16 16041 1 1 4 ASP HB3 H -8.656 35.531 -4.782 1.00 . A A . 4 ASP HB3 1 1
16 16042 1 1 4 ASP N N -6.209 35.169 -6.084 1.00 . A A . 4 ASP N 1 1
16 16043 1 1 4 ASP O O -7.935 33.392 -6.903 1.00 . A A . 4 ASP O 1 1
16 16044 1 1 4 ASP OD1 O -9.024 35.234 -2.185 1.00 . A A . 4 ASP OD1 1 1
16 16045 1 1 4 ASP OD2 O -7.676 33.515 -2.601 1.00 . A A . 4 ASP OD2 1 1
16 16046 1 1 5 GLY C C -8.555 29.823 -4.741 1.00 . A A . 5 GLY C 1 1
16 16047 1 1 5 GLY CA C -8.701 31.078 -5.590 1.00 . A A . 5 GLY CA 1 1
16 16048 1 1 5 GLY H H -7.671 32.107 -4.041 1.00 . A A . 5 GLY H 1 1
16 16049 1 1 5 GLY HA2 H -9.750 31.366 -5.642 1.00 . A A . 5 GLY HA2 1 1
16 16050 1 1 5 GLY HA3 H -8.337 30.866 -6.596 1.00 . A A . 5 GLY HA3 1 1
16 16051 1 1 5 GLY N N -7.936 32.174 -5.021 1.00 . A A . 5 GLY N 1 1
16 16052 1 1 5 GLY O O -7.571 29.665 -4.021 1.00 . A A . 5 GLY O 1 1
16 16053 1 1 6 GLU C C -10.237 26.631 -5.102 1.00 . A A . 6 GLU C 1 1
16 16054 1 1 6 GLU CA C -9.461 27.602 -4.219 1.00 . A A . 6 GLU CA 1 1
16 16055 1 1 6 GLU CB C -10.028 27.667 -2.790 1.00 . A A . 6 GLU CB 1 1
16 16056 1 1 6 GLU CD C -12.350 26.682 -2.334 1.00 . A A . 6 GLU CD 1 1
16 16057 1 1 6 GLU CG C -11.543 27.931 -2.716 1.00 . A A . 6 GLU CG 1 1
16 16058 1 1 6 GLU H H -10.301 29.030 -5.479 1.00 . A A . 6 GLU H 1 1
16 16059 1 1 6 GLU HA H -8.419 27.283 -4.168 1.00 . A A . 6 GLU HA 1 1
16 16060 1 1 6 GLU HB2 H -9.792 26.737 -2.271 1.00 . A A . 6 GLU HB2 1 1
16 16061 1 1 6 GLU HB3 H -9.512 28.467 -2.258 1.00 . A A . 6 GLU HB3 1 1
16 16062 1 1 6 GLU HG2 H -11.714 28.699 -1.958 1.00 . A A . 6 GLU HG2 1 1
16 16063 1 1 6 GLU HG3 H -11.910 28.332 -3.661 1.00 . A A . 6 GLU HG3 1 1
16 16064 1 1 6 GLU N N -9.519 28.910 -4.847 1.00 . A A . 6 GLU N 1 1
16 16065 1 1 6 GLU O O -11.077 27.062 -5.890 1.00 . A A . 6 GLU O 1 1
16 16066 1 1 6 GLU OE1 O -13.188 26.806 -1.413 1.00 . A A . 6 GLU OE1 1 1
16 16067 1 1 6 GLU OE2 O -12.117 25.615 -2.947 1.00 . A A . 6 GLU OE2 1 1
16 16068 1 1 7 GLU C C -10.421 23.047 -4.654 1.00 . A A . 7 GLU C 1 1
16 16069 1 1 7 GLU CA C -10.809 24.281 -5.465 1.00 . A A . 7 GLU CA 1 1
16 16070 1 1 7 GLU CB C -10.610 24.054 -6.976 1.00 . A A . 7 GLU CB 1 1
16 16071 1 1 7 GLU CD C -11.739 24.138 -9.248 1.00 . A A . 7 GLU CD 1 1
16 16072 1 1 7 GLU CG C -11.911 24.334 -7.739 1.00 . A A . 7 GLU CG 1 1
16 16073 1 1 7 GLU H H -9.279 25.013 -4.297 1.00 . A A . 7 GLU H 1 1
16 16074 1 1 7 GLU HA H -11.847 24.550 -5.255 1.00 . A A . 7 GLU HA 1 1
16 16075 1 1 7 GLU HB2 H -9.820 24.704 -7.351 1.00 . A A . 7 GLU HB2 1 1
16 16076 1 1 7 GLU HB3 H -10.316 23.019 -7.160 1.00 . A A . 7 GLU HB3 1 1
16 16077 1 1 7 GLU HG2 H -12.686 23.659 -7.369 1.00 . A A . 7 GLU HG2 1 1
16 16078 1 1 7 GLU HG3 H -12.236 25.357 -7.548 1.00 . A A . 7 GLU HG3 1 1
16 16079 1 1 7 GLU N N -9.947 25.338 -4.980 1.00 . A A . 7 GLU N 1 1
16 16080 1 1 7 GLU O O -9.232 22.780 -4.471 1.00 . A A . 7 GLU O 1 1
16 16081 1 1 7 GLU OE1 O -10.989 24.932 -9.857 1.00 . A A . 7 GLU OE1 1 1
16 16082 1 1 7 GLU OE2 O -12.368 23.195 -9.780 1.00 . A A . 7 GLU OE2 1 1
16 16083 1 1 8 GLY C C -12.374 20.154 -3.599 1.00 . A A . 8 GLY C 1 1
16 16084 1 1 8 GLY CA C -11.172 21.071 -3.418 1.00 . A A . 8 GLY CA 1 1
16 16085 1 1 8 GLY H H -12.361 22.594 -4.273 1.00 . A A . 8 GLY H 1 1
16 16086 1 1 8 GLY HA2 H -10.275 20.577 -3.795 1.00 . A A . 8 GLY HA2 1 1
16 16087 1 1 8 GLY HA3 H -11.042 21.300 -2.361 1.00 . A A . 8 GLY HA3 1 1
16 16088 1 1 8 GLY N N -11.401 22.301 -4.155 1.00 . A A . 8 GLY N 1 1
16 16089 1 1 8 GLY O O -13.466 20.622 -3.915 1.00 . A A . 8 GLY O 1 1
16 16090 1 1 9 THR C C -13.180 16.807 -2.574 1.00 . A A . 9 THR C 1 1
16 16091 1 1 9 THR CA C -13.200 17.848 -3.689 1.00 . A A . 9 THR CA 1 1
16 16092 1 1 9 THR CB C -12.921 17.208 -5.059 1.00 . A A . 9 THR CB 1 1
16 16093 1 1 9 THR CG2 C -13.058 18.231 -6.189 1.00 . A A . 9 THR CG2 1 1
16 16094 1 1 9 THR H H -11.279 18.483 -3.147 1.00 . A A . 9 THR H 1 1
16 16095 1 1 9 THR HA H -14.184 18.317 -3.702 1.00 . A A . 9 THR HA 1 1
16 16096 1 1 9 THR HB H -13.644 16.411 -5.238 1.00 . A A . 9 THR HB 1 1
16 16097 1 1 9 THR HG1 H -11.572 15.886 -4.522 1.00 . A A . 9 THR HG1 1 1
16 16098 1 1 9 THR HG21 H -12.255 18.967 -6.134 1.00 . A A . 9 THR HG21 1 1
16 16099 1 1 9 THR HG22 H -12.998 17.720 -7.150 1.00 . A A . 9 THR HG22 1 1
16 16100 1 1 9 THR HG23 H -14.019 18.740 -6.114 1.00 . A A . 9 THR HG23 1 1
16 16101 1 1 9 THR N N -12.180 18.849 -3.422 1.00 . A A . 9 THR N 1 1
16 16102 1 1 9 THR O O -12.457 16.962 -1.590 1.00 . A A . 9 THR O 1 1
16 16103 1 1 9 THR OG1 O -11.615 16.665 -5.098 1.00 . A A . 9 THR OG1 1 1
16 16104 1 1 10 GLU C C -12.295 13.989 -2.210 1.00 . A A . 10 GLU C 1 1
16 16105 1 1 10 GLU CA C -13.699 14.527 -1.947 1.00 . A A . 10 GLU CA 1 1
16 16106 1 1 10 GLU CB C -14.747 13.450 -2.254 1.00 . A A . 10 GLU CB 1 1
16 16107 1 1 10 GLU CD C -16.994 12.516 -1.575 1.00 . A A . 10 GLU CD 1 1
16 16108 1 1 10 GLU CG C -15.939 13.588 -1.304 1.00 . A A . 10 GLU CG 1 1
16 16109 1 1 10 GLU H H -14.527 15.617 -3.550 1.00 . A A . 10 GLU H 1 1
16 16110 1 1 10 GLU HA H -13.757 14.795 -0.892 1.00 . A A . 10 GLU HA 1 1
16 16111 1 1 10 GLU HB2 H -15.078 13.533 -3.291 1.00 . A A . 10 GLU HB2 1 1
16 16112 1 1 10 GLU HB3 H -14.307 12.462 -2.113 1.00 . A A . 10 GLU HB3 1 1
16 16113 1 1 10 GLU HG2 H -15.584 13.484 -0.276 1.00 . A A . 10 GLU HG2 1 1
16 16114 1 1 10 GLU HG3 H -16.374 14.581 -1.420 1.00 . A A . 10 GLU HG3 1 1
16 16115 1 1 10 GLU N N -13.933 15.719 -2.742 1.00 . A A . 10 GLU N 1 1
16 16116 1 1 10 GLU O O -11.625 14.361 -3.177 1.00 . A A . 10 GLU O 1 1
16 16117 1 1 10 GLU OE1 O -18.188 12.886 -1.615 1.00 . A A . 10 GLU OE1 1 1
16 16118 1 1 10 GLU OE2 O -16.593 11.340 -1.736 1.00 . A A . 10 GLU OE2 1 1
16 16119 1 1 11 GLU C C -10.815 11.104 -0.622 1.00 . A A . 11 GLU C 1 1
16 16120 1 1 11 GLU CA C -10.576 12.481 -1.237 1.00 . A A . 11 GLU CA 1 1
16 16121 1 1 11 GLU CB C -9.680 13.369 -0.358 1.00 . A A . 11 GLU CB 1 1
16 16122 1 1 11 GLU CD C -7.311 12.940 -0.939 1.00 . A A . 11 GLU CD 1 1
16 16123 1 1 11 GLU CG C -8.475 13.896 -1.138 1.00 . A A . 11 GLU CG 1 1
16 16124 1 1 11 GLU H H -12.515 12.778 -0.594 1.00 . A A . 11 GLU H 1 1
16 16125 1 1 11 GLU HA H -10.151 12.357 -2.232 1.00 . A A . 11 GLU HA 1 1
16 16126 1 1 11 GLU HB2 H -10.252 14.220 0.014 1.00 . A A . 11 GLU HB2 1 1
16 16127 1 1 11 GLU HB3 H -9.335 12.809 0.514 1.00 . A A . 11 GLU HB3 1 1
16 16128 1 1 11 GLU HG2 H -8.709 13.995 -2.199 1.00 . A A . 11 GLU HG2 1 1
16 16129 1 1 11 GLU HG3 H -8.204 14.882 -0.754 1.00 . A A . 11 GLU HG3 1 1
16 16130 1 1 11 GLU N N -11.880 13.099 -1.316 1.00 . A A . 11 GLU N 1 1
16 16131 1 1 11 GLU O O -11.803 10.929 0.087 1.00 . A A . 11 GLU O 1 1
16 16132 1 1 11 GLU OE1 O -7.403 11.785 -1.417 1.00 . A A . 11 GLU OE1 1 1
16 16133 1 1 11 GLU OE2 O -6.374 13.293 -0.192 1.00 . A A . 11 GLU OE2 1 1
16 16134 1 1 12 ASP C C -11.490 8.192 -0.639 1.00 . A A . 12 ASP C 1 1
16 16135 1 1 12 ASP CA C -10.063 8.740 -0.510 1.00 . A A . 12 ASP CA 1 1
16 16136 1 1 12 ASP CB C -9.535 8.572 0.910 1.00 . A A . 12 ASP CB 1 1
16 16137 1 1 12 ASP CG C -9.292 7.104 1.263 1.00 . A A . 12 ASP CG 1 1
16 16138 1 1 12 ASP H H -9.095 10.439 -1.398 1.00 . A A . 12 ASP H 1 1
16 16139 1 1 12 ASP HA H -9.425 8.150 -1.168 1.00 . A A . 12 ASP HA 1 1
16 16140 1 1 12 ASP HB2 H -8.600 9.120 0.987 1.00 . A A . 12 ASP HB2 1 1
16 16141 1 1 12 ASP HB3 H -10.242 9.016 1.609 1.00 . A A . 12 ASP HB3 1 1
16 16142 1 1 12 ASP N N -9.934 10.145 -0.908 1.00 . A A . 12 ASP N 1 1
16 16143 1 1 12 ASP O O -12.179 7.943 0.348 1.00 . A A . 12 ASP O 1 1
16 16144 1 1 12 ASP OD1 O -8.867 6.868 2.416 1.00 . A A . 12 ASP OD1 1 1
16 16145 1 1 12 ASP OD2 O -9.426 6.254 0.353 1.00 . A A . 12 ASP OD2 1 1
16 16146 1 1 13 THR C C -13.385 6.580 -3.297 1.00 . A A . 13 THR C 1 1
16 16147 1 1 13 THR CA C -13.323 7.591 -2.152 1.00 . A A . 13 THR CA 1 1
16 16148 1 1 13 THR CB C -14.155 8.860 -2.390 1.00 . A A . 13 THR CB 1 1
16 16149 1 1 13 THR CG2 C -14.246 9.308 -3.852 1.00 . A A . 13 THR CG2 1 1
16 16150 1 1 13 THR H H -11.309 8.200 -2.645 1.00 . A A . 13 THR H 1 1
16 16151 1 1 13 THR HA H -13.722 7.098 -1.263 1.00 . A A . 13 THR HA 1 1
16 16152 1 1 13 THR HB H -13.649 9.646 -1.837 1.00 . A A . 13 THR HB 1 1
16 16153 1 1 13 THR HG1 H -15.871 9.588 -1.824 1.00 . A A . 13 THR HG1 1 1
16 16154 1 1 13 THR HG21 H -14.871 8.618 -4.420 1.00 . A A . 13 THR HG21 1 1
16 16155 1 1 13 THR HG22 H -14.699 10.298 -3.897 1.00 . A A . 13 THR HG22 1 1
16 16156 1 1 13 THR HG23 H -13.250 9.348 -4.295 1.00 . A A . 13 THR HG23 1 1
16 16157 1 1 13 THR N N -11.939 7.998 -1.881 1.00 . A A . 13 THR N 1 1
16 16158 1 1 13 THR O O -14.445 6.203 -3.788 1.00 . A A . 13 THR O 1 1
16 16159 1 1 13 THR OG1 O -15.455 8.712 -1.863 1.00 . A A . 13 THR OG1 1 1
16 16160 1 1 14 GLU C C -10.903 4.279 -4.200 1.00 . A A . 14 GLU C 1 1
16 16161 1 1 14 GLU CA C -12.016 5.148 -4.758 1.00 . A A . 14 GLU CA 1 1
16 16162 1 1 14 GLU CB C -11.666 5.882 -6.068 1.00 . A A . 14 GLU CB 1 1
16 16163 1 1 14 GLU CD C -12.090 6.014 -8.557 1.00 . A A . 14 GLU CD 1 1
16 16164 1 1 14 GLU CG C -12.182 5.136 -7.304 1.00 . A A . 14 GLU CG 1 1
16 16165 1 1 14 GLU H H -11.391 6.328 -3.170 1.00 . A A . 14 GLU H 1 1
16 16166 1 1 14 GLU HA H -12.921 4.554 -4.888 1.00 . A A . 14 GLU HA 1 1
16 16167 1 1 14 GLU HB2 H -12.139 6.864 -6.044 1.00 . A A . 14 GLU HB2 1 1
16 16168 1 1 14 GLU HB3 H -10.588 6.036 -6.148 1.00 . A A . 14 GLU HB3 1 1
16 16169 1 1 14 GLU HG2 H -11.606 4.219 -7.441 1.00 . A A . 14 GLU HG2 1 1
16 16170 1 1 14 GLU HG3 H -13.226 4.864 -7.146 1.00 . A A . 14 GLU HG3 1 1
16 16171 1 1 14 GLU N N -12.211 6.115 -3.708 1.00 . A A . 14 GLU N 1 1
16 16172 1 1 14 GLU O O -11.152 3.159 -3.766 1.00 . A A . 14 GLU O 1 1
16 16173 1 1 14 GLU OE1 O -12.929 6.937 -8.668 1.00 . A A . 14 GLU OE1 1 1
16 16174 1 1 14 GLU OE2 O -11.191 5.761 -9.387 1.00 . A A . 14 GLU OE2 1 1
16 16175 1 1 15 GLU C C -7.348 5.131 -3.547 1.00 . A A . 15 GLU C 1 1
16 16176 1 1 15 GLU CA C -8.531 4.157 -3.594 1.00 . A A . 15 GLU CA 1 1
16 16177 1 1 15 GLU CB C -8.228 2.962 -4.507 1.00 . A A . 15 GLU CB 1 1
16 16178 1 1 15 GLU CD C -7.813 2.189 -6.849 1.00 . A A . 15 GLU CD 1 1
16 16179 1 1 15 GLU CG C -8.355 3.333 -5.990 1.00 . A A . 15 GLU CG 1 1
16 16180 1 1 15 GLU H H -9.506 5.754 -4.505 1.00 . A A . 15 GLU H 1 1
16 16181 1 1 15 GLU HA H -8.738 3.791 -2.589 1.00 . A A . 15 GLU HA 1 1
16 16182 1 1 15 GLU HB2 H -7.231 2.592 -4.287 1.00 . A A . 15 GLU HB2 1 1
16 16183 1 1 15 GLU HB3 H -8.919 2.147 -4.292 1.00 . A A . 15 GLU HB3 1 1
16 16184 1 1 15 GLU HG2 H -9.403 3.535 -6.226 1.00 . A A . 15 GLU HG2 1 1
16 16185 1 1 15 GLU HG3 H -7.813 4.256 -6.188 1.00 . A A . 15 GLU HG3 1 1
16 16186 1 1 15 GLU N N -9.696 4.848 -4.100 1.00 . A A . 15 GLU N 1 1
16 16187 1 1 15 GLU O O -7.143 5.932 -4.463 1.00 . A A . 15 GLU O 1 1
16 16188 1 1 15 GLU OE1 O -6.570 2.058 -6.899 1.00 . A A . 15 GLU OE1 1 1
16 16189 1 1 15 GLU OE2 O -8.642 1.420 -7.381 1.00 . A A . 15 GLU OE2 1 1
16 16190 1 1 16 LYS C C -4.204 4.962 -1.688 1.00 . A A . 16 LYS C 1 1
16 16191 1 1 16 LYS CA C -5.288 5.789 -2.383 1.00 . A A . 16 LYS CA 1 1
16 16192 1 1 16 LYS CB C -5.459 7.139 -1.678 1.00 . A A . 16 LYS CB 1 1
16 16193 1 1 16 LYS CD C -5.916 8.220 0.525 1.00 . A A . 16 LYS CD 1 1
16 16194 1 1 16 LYS CE C -6.110 9.539 -0.226 1.00 . A A . 16 LYS CE 1 1
16 16195 1 1 16 LYS CG C -6.270 7.052 -0.399 1.00 . A A . 16 LYS CG 1 1
16 16196 1 1 16 LYS H H -6.793 4.430 -1.737 1.00 . A A . 16 LYS H 1 1
16 16197 1 1 16 LYS HA H -4.950 5.997 -3.395 1.00 . A A . 16 LYS HA 1 1
16 16198 1 1 16 LYS HB2 H -4.475 7.539 -1.442 1.00 . A A . 16 LYS HB2 1 1
16 16199 1 1 16 LYS HB3 H -5.971 7.834 -2.335 1.00 . A A . 16 LYS HB3 1 1
16 16200 1 1 16 LYS HD2 H -6.552 8.185 1.410 1.00 . A A . 16 LYS HD2 1 1
16 16201 1 1 16 LYS HD3 H -4.876 8.127 0.837 1.00 . A A . 16 LYS HD3 1 1
16 16202 1 1 16 LYS HE2 H -5.463 9.559 -1.105 1.00 . A A . 16 LYS HE2 1 1
16 16203 1 1 16 LYS HE3 H -7.140 9.621 -0.584 1.00 . A A . 16 LYS HE3 1 1
16 16204 1 1 16 LYS HG2 H -7.322 7.093 -0.669 1.00 . A A . 16 LYS HG2 1 1
16 16205 1 1 16 LYS HG3 H -6.051 6.116 0.097 1.00 . A A . 16 LYS HG3 1 1
16 16206 1 1 16 LYS HZ1 H -6.530 10.867 1.290 1.00 . A A . 16 LYS HZ1 1 1
16 16207 1 1 16 LYS HZ2 H -4.894 10.642 1.046 1.00 . A A . 16 LYS HZ2 1 1
16 16208 1 1 16 LYS HZ3 H -5.803 11.521 0.006 1.00 . A A . 16 LYS HZ3 1 1
16 16209 1 1 16 LYS N N -6.549 5.063 -2.481 1.00 . A A . 16 LYS N 1 1
16 16210 1 1 16 LYS NZ N -5.800 10.708 0.612 1.00 . A A . 16 LYS NZ 1 1
16 16211 1 1 16 LYS O O -4.481 4.139 -0.819 1.00 . A A . 16 LYS O 1 1
16 16212 1 1 17 CYS C C -1.636 5.414 -0.060 1.00 . A A . 17 CYS C 1 1
16 16213 1 1 17 CYS CA C -1.720 4.790 -1.460 1.00 . A A . 17 CYS CA 1 1
16 16214 1 1 17 CYS CB C -0.620 5.374 -2.362 1.00 . A A . 17 CYS CB 1 1
16 16215 1 1 17 CYS H H -2.870 5.996 -2.735 1.00 . A A . 17 CYS H 1 1
16 16216 1 1 17 CYS HA H -1.575 3.716 -1.396 1.00 . A A . 17 CYS HA 1 1
16 16217 1 1 17 CYS HB2 H -0.838 5.126 -3.399 1.00 . A A . 17 CYS HB2 1 1
16 16218 1 1 17 CYS HB3 H -0.664 6.460 -2.277 1.00 . A A . 17 CYS HB3 1 1
16 16219 1 1 17 CYS N N -2.960 5.242 -2.070 1.00 . A A . 17 CYS N 1 1
16 16220 1 1 17 CYS O O -1.827 6.619 0.067 1.00 . A A . 17 CYS O 1 1
16 16221 1 1 17 CYS SG S 1.071 4.803 -2.007 1.00 . A A . 17 CYS SG 1 1
16 16222 1 1 18 THR C C 0.286 5.792 2.483 1.00 . A A . 18 THR C 1 1
16 16223 1 1 18 THR CA C -1.132 5.243 2.317 1.00 . A A . 18 THR CA 1 1
16 16224 1 1 18 THR CB C -1.506 4.254 3.433 1.00 . A A . 18 THR CB 1 1
16 16225 1 1 18 THR CG2 C -0.327 3.378 3.850 1.00 . A A . 18 THR CG2 1 1
16 16226 1 1 18 THR H H -1.183 3.656 0.877 1.00 . A A . 18 THR H 1 1
16 16227 1 1 18 THR HA H -1.817 6.078 2.405 1.00 . A A . 18 THR HA 1 1
16 16228 1 1 18 THR HB H -2.321 3.626 3.082 1.00 . A A . 18 THR HB 1 1
16 16229 1 1 18 THR HG1 H -2.717 5.468 4.366 1.00 . A A . 18 THR HG1 1 1
16 16230 1 1 18 THR HG21 H 0.431 3.982 4.348 1.00 . A A . 18 THR HG21 1 1
16 16231 1 1 18 THR HG22 H -0.676 2.626 4.554 1.00 . A A . 18 THR HG22 1 1
16 16232 1 1 18 THR HG23 H 0.102 2.901 2.973 1.00 . A A . 18 THR HG23 1 1
16 16233 1 1 18 THR N N -1.318 4.649 0.991 1.00 . A A . 18 THR N 1 1
16 16234 1 1 18 THR O O 0.538 6.593 3.374 1.00 . A A . 18 THR O 1 1
16 16235 1 1 18 THR OG1 O -1.963 4.917 4.591 1.00 . A A . 18 THR OG1 1 1
16 16236 1 1 19 ILE C C 2.921 7.042 1.306 1.00 . A A . 19 ILE C 1 1
16 16237 1 1 19 ILE CA C 2.642 5.649 1.866 1.00 . A A . 19 ILE CA 1 1
16 16238 1 1 19 ILE CB C 3.470 4.537 1.214 1.00 . A A . 19 ILE CB 1 1
16 16239 1 1 19 ILE CD1 C 3.581 2.016 1.226 1.00 . A A . 19 ILE CD1 1 1
16 16240 1 1 19 ILE CG1 C 3.347 3.264 2.068 1.00 . A A . 19 ILE CG1 1 1
16 16241 1 1 19 ILE CG2 C 4.938 4.943 1.094 1.00 . A A . 19 ILE CG2 1 1
16 16242 1 1 19 ILE H H 1.040 4.684 0.929 1.00 . A A . 19 ILE H 1 1
16 16243 1 1 19 ILE HA H 2.869 5.653 2.932 1.00 . A A . 19 ILE HA 1 1
16 16244 1 1 19 ILE HB H 3.073 4.343 0.218 1.00 . A A . 19 ILE HB 1 1
16 16245 1 1 19 ILE HD11 H 4.565 2.062 0.767 1.00 . A A . 19 ILE HD11 1 1
16 16246 1 1 19 ILE HD12 H 3.519 1.138 1.867 1.00 . A A . 19 ILE HD12 1 1
16 16247 1 1 19 ILE HD13 H 2.819 1.953 0.450 1.00 . A A . 19 ILE HD13 1 1
16 16248 1 1 19 ILE HG12 H 4.068 3.296 2.887 1.00 . A A . 19 ILE HG12 1 1
16 16249 1 1 19 ILE HG13 H 2.352 3.188 2.499 1.00 . A A . 19 ILE HG13 1 1
16 16250 1 1 19 ILE HG21 H 5.028 5.759 0.378 1.00 . A A . 19 ILE HG21 1 1
16 16251 1 1 19 ILE HG22 H 5.304 5.271 2.065 1.00 . A A . 19 ILE HG22 1 1
16 16252 1 1 19 ILE HG23 H 5.535 4.102 0.745 1.00 . A A . 19 ILE HG23 1 1
16 16253 1 1 19 ILE N N 1.241 5.334 1.670 1.00 . A A . 19 ILE N 1 1
16 16254 1 1 19 ILE O O 3.415 7.909 2.020 1.00 . A A . 19 ILE O 1 1
16 16255 1 1 20 CYS C C 1.508 9.423 -0.425 1.00 . A A . 20 CYS C 1 1
16 16256 1 1 20 CYS CA C 2.768 8.563 -0.608 1.00 . A A . 20 CYS CA 1 1
16 16257 1 1 20 CYS CB C 3.057 8.351 -2.099 1.00 . A A . 20 CYS CB 1 1
16 16258 1 1 20 CYS H H 2.156 6.532 -0.508 1.00 . A A . 20 CYS H 1 1
16 16259 1 1 20 CYS HA H 3.598 9.157 -0.219 1.00 . A A . 20 CYS HA 1 1
16 16260 1 1 20 CYS HB2 H 3.137 9.323 -2.590 1.00 . A A . 20 CYS HB2 1 1
16 16261 1 1 20 CYS HB3 H 4.003 7.821 -2.220 1.00 . A A . 20 CYS HB3 1 1
16 16262 1 1 20 CYS N N 2.604 7.260 0.027 1.00 . A A . 20 CYS N 1 1
16 16263 1 1 20 CYS O O 1.494 10.573 -0.854 1.00 . A A . 20 CYS O 1 1
16 16264 1 1 20 CYS SG S 1.726 7.405 -2.884 1.00 . A A . 20 CYS SG 1 1
16 16265 1 1 21 LEU C C -1.366 10.253 -0.786 1.00 . A A . 21 LEU C 1 1
16 16266 1 1 21 LEU CA C -0.814 9.552 0.456 1.00 . A A . 21 LEU CA 1 1
16 16267 1 1 21 LEU CB C -0.698 10.463 1.690 1.00 . A A . 21 LEU CB 1 1
16 16268 1 1 21 LEU CD1 C -0.007 10.577 4.109 1.00 . A A . 21 LEU CD1 1 1
16 16269 1 1 21 LEU CD2 C -1.661 8.867 3.417 1.00 . A A . 21 LEU CD2 1 1
16 16270 1 1 21 LEU CG C -0.422 9.653 2.967 1.00 . A A . 21 LEU CG 1 1
16 16271 1 1 21 LEU H H 0.538 7.938 0.555 1.00 . A A . 21 LEU H 1 1
16 16272 1 1 21 LEU HA H -1.548 8.794 0.697 1.00 . A A . 21 LEU HA 1 1
16 16273 1 1 21 LEU HB2 H 0.113 11.174 1.526 1.00 . A A . 21 LEU HB2 1 1
16 16274 1 1 21 LEU HB3 H -1.624 11.022 1.824 1.00 . A A . 21 LEU HB3 1 1
16 16275 1 1 21 LEU HD11 H 0.908 11.101 3.834 1.00 . A A . 21 LEU HD11 1 1
16 16276 1 1 21 LEU HD12 H -0.796 11.298 4.313 1.00 . A A . 21 LEU HD12 1 1
16 16277 1 1 21 LEU HD13 H 0.187 9.981 5.001 1.00 . A A . 21 LEU HD13 1 1
16 16278 1 1 21 LEU HD21 H -2.004 8.212 2.624 1.00 . A A . 21 LEU HD21 1 1
16 16279 1 1 21 LEU HD22 H -1.403 8.253 4.280 1.00 . A A . 21 LEU HD22 1 1
16 16280 1 1 21 LEU HD23 H -2.463 9.552 3.689 1.00 . A A . 21 LEU HD23 1 1
16 16281 1 1 21 LEU HG H 0.400 8.969 2.780 1.00 . A A . 21 LEU HG 1 1
16 16282 1 1 21 LEU N N 0.456 8.879 0.202 1.00 . A A . 21 LEU N 1 1
16 16283 1 1 21 LEU O O -1.888 11.362 -0.694 1.00 . A A . 21 LEU O 1 1
16 16284 1 1 22 SER C C -3.061 9.075 -3.571 1.00 . A A . 22 SER C 1 1
16 16285 1 1 22 SER CA C -1.968 10.051 -3.157 1.00 . A A . 22 SER CA 1 1
16 16286 1 1 22 SER CB C -0.918 10.217 -4.266 1.00 . A A . 22 SER CB 1 1
16 16287 1 1 22 SER H H -0.958 8.637 -1.958 1.00 . A A . 22 SER H 1 1
16 16288 1 1 22 SER HA H -2.420 11.025 -2.969 1.00 . A A . 22 SER HA 1 1
16 16289 1 1 22 SER HB2 H -1.312 10.897 -5.022 1.00 . A A . 22 SER HB2 1 1
16 16290 1 1 22 SER HB3 H -0.016 10.660 -3.840 1.00 . A A . 22 SER HB3 1 1
16 16291 1 1 22 SER HG H -1.344 8.714 -5.444 1.00 . A A . 22 SER HG 1 1
16 16292 1 1 22 SER N N -1.348 9.568 -1.933 1.00 . A A . 22 SER N 1 1
16 16293 1 1 22 SER O O -2.957 7.878 -3.311 1.00 . A A . 22 SER O 1 1
16 16294 1 1 22 SER OG O -0.593 8.989 -4.896 1.00 . A A . 22 SER OG 1 1
16 16295 1 1 23 ILE C C -4.235 7.934 -6.039 1.00 . A A . 23 ILE C 1 1
16 16296 1 1 23 ILE CA C -5.018 8.725 -4.985 1.00 . A A . 23 ILE CA 1 1
16 16297 1 1 23 ILE CB C -6.095 9.646 -5.595 1.00 . A A . 23 ILE CB 1 1
16 16298 1 1 23 ILE CD1 C -8.066 9.301 -3.996 1.00 . A A . 23 ILE CD1 1 1
16 16299 1 1 23 ILE CG1 C -6.985 10.261 -4.500 1.00 . A A . 23 ILE CG1 1 1
16 16300 1 1 23 ILE CG2 C -6.956 8.945 -6.641 1.00 . A A . 23 ILE CG2 1 1
16 16301 1 1 23 ILE H H -4.109 10.535 -4.539 1.00 . A A . 23 ILE H 1 1
16 16302 1 1 23 ILE HA H -5.477 8.019 -4.290 1.00 . A A . 23 ILE HA 1 1
16 16303 1 1 23 ILE HB H -5.583 10.464 -6.104 1.00 . A A . 23 ILE HB 1 1
16 16304 1 1 23 ILE HD11 H -8.492 9.701 -3.082 1.00 . A A . 23 ILE HD11 1 1
16 16305 1 1 23 ILE HD12 H -8.859 9.204 -4.737 1.00 . A A . 23 ILE HD12 1 1
16 16306 1 1 23 ILE HD13 H -7.645 8.322 -3.787 1.00 . A A . 23 ILE HD13 1 1
16 16307 1 1 23 ILE HG12 H -6.368 10.575 -3.658 1.00 . A A . 23 ILE HG12 1 1
16 16308 1 1 23 ILE HG13 H -7.475 11.149 -4.898 1.00 . A A . 23 ILE HG13 1 1
16 16309 1 1 23 ILE HG21 H -6.363 8.804 -7.539 1.00 . A A . 23 ILE HG21 1 1
16 16310 1 1 23 ILE HG22 H -7.291 7.971 -6.283 1.00 . A A . 23 ILE HG22 1 1
16 16311 1 1 23 ILE HG23 H -7.812 9.567 -6.896 1.00 . A A . 23 ILE HG23 1 1
16 16312 1 1 23 ILE N N -4.079 9.566 -4.274 1.00 . A A . 23 ILE N 1 1
16 16313 1 1 23 ILE O O -3.120 8.314 -6.414 1.00 . A A . 23 ILE O 1 1
16 16314 1 1 24 LEU C C -5.096 6.139 -8.781 1.00 . A A . 24 LEU C 1 1
16 16315 1 1 24 LEU CA C -4.307 5.919 -7.484 1.00 . A A . 24 LEU CA 1 1
16 16316 1 1 24 LEU CB C -4.488 4.503 -6.918 1.00 . A A . 24 LEU CB 1 1
16 16317 1 1 24 LEU CD1 C -4.226 3.083 -4.880 1.00 . A A . 24 LEU CD1 1 1
16 16318 1 1 24 LEU CD2 C -2.223 4.169 -5.899 1.00 . A A . 24 LEU CD2 1 1
16 16319 1 1 24 LEU CG C -3.706 4.303 -5.615 1.00 . A A . 24 LEU CG 1 1
16 16320 1 1 24 LEU H H -5.689 6.523 -6.040 1.00 . A A . 24 LEU H 1 1
16 16321 1 1 24 LEU HA H -3.253 6.119 -7.679 1.00 . A A . 24 LEU HA 1 1
16 16322 1 1 24 LEU HB2 H -5.549 4.355 -6.724 1.00 . A A . 24 LEU HB2 1 1
16 16323 1 1 24 LEU HB3 H -4.168 3.746 -7.630 1.00 . A A . 24 LEU HB3 1 1
16 16324 1 1 24 LEU HD11 H -5.246 3.306 -4.589 1.00 . A A . 24 LEU HD11 1 1
16 16325 1 1 24 LEU HD12 H -4.227 2.224 -5.550 1.00 . A A . 24 LEU HD12 1 1
16 16326 1 1 24 LEU HD13 H -3.629 2.877 -3.992 1.00 . A A . 24 LEU HD13 1 1
16 16327 1 1 24 LEU HD21 H -1.696 3.832 -5.011 1.00 . A A . 24 LEU HD21 1 1
16 16328 1 1 24 LEU HD22 H -2.068 3.461 -6.712 1.00 . A A . 24 LEU HD22 1 1
16 16329 1 1 24 LEU HD23 H -1.873 5.152 -6.202 1.00 . A A . 24 LEU HD23 1 1
16 16330 1 1 24 LEU HG H -3.833 5.151 -4.949 1.00 . A A . 24 LEU HG 1 1
16 16331 1 1 24 LEU N N -4.823 6.821 -6.470 1.00 . A A . 24 LEU N 1 1
16 16332 1 1 24 LEU O O -5.661 7.206 -8.998 1.00 . A A . 24 LEU O 1 1
16 16333 1 1 25 GLU C C -6.525 3.672 -11.066 1.00 . A A . 25 GLU C 1 1
16 16334 1 1 25 GLU CA C -6.148 5.119 -10.737 1.00 . A A . 25 GLU CA 1 1
16 16335 1 1 25 GLU CB C -5.602 5.853 -11.971 1.00 . A A . 25 GLU CB 1 1
16 16336 1 1 25 GLU CD C -3.944 5.871 -13.898 1.00 . A A . 25 GLU CD 1 1
16 16337 1 1 25 GLU CG C -4.423 5.134 -12.640 1.00 . A A . 25 GLU CG 1 1
16 16338 1 1 25 GLU H H -4.675 4.297 -9.456 1.00 . A A . 25 GLU H 1 1
16 16339 1 1 25 GLU HA H -7.044 5.642 -10.394 1.00 . A A . 25 GLU HA 1 1
16 16340 1 1 25 GLU HB2 H -6.409 5.954 -12.697 1.00 . A A . 25 GLU HB2 1 1
16 16341 1 1 25 GLU HB3 H -5.291 6.851 -11.665 1.00 . A A . 25 GLU HB3 1 1
16 16342 1 1 25 GLU HG2 H -3.597 5.074 -11.932 1.00 . A A . 25 GLU HG2 1 1
16 16343 1 1 25 GLU HG3 H -4.729 4.121 -12.910 1.00 . A A . 25 GLU HG3 1 1
16 16344 1 1 25 GLU N N -5.184 5.140 -9.648 1.00 . A A . 25 GLU N 1 1
16 16345 1 1 25 GLU O O -5.876 2.732 -10.605 1.00 . A A . 25 GLU O 1 1
16 16346 1 1 25 GLU OE1 O -3.654 5.182 -14.902 1.00 . A A . 25 GLU OE1 1 1
16 16347 1 1 25 GLU OE2 O -3.869 7.120 -13.852 1.00 . A A . 25 GLU OE2 1 1
16 16348 1 1 26 GLU C C -6.920 1.425 -13.015 1.00 . A A . 26 GLU C 1 1
16 16349 1 1 26 GLU CA C -8.030 2.172 -12.273 1.00 . A A . 26 GLU CA 1 1
16 16350 1 1 26 GLU CB C -9.301 2.313 -13.128 1.00 . A A . 26 GLU CB 1 1
16 16351 1 1 26 GLU CD C -10.182 -0.032 -12.608 1.00 . A A . 26 GLU CD 1 1
16 16352 1 1 26 GLU CG C -9.834 0.988 -13.695 1.00 . A A . 26 GLU CG 1 1
16 16353 1 1 26 GLU H H -8.035 4.295 -12.273 1.00 . A A . 26 GLU H 1 1
16 16354 1 1 26 GLU HA H -8.265 1.629 -11.358 1.00 . A A . 26 GLU HA 1 1
16 16355 1 1 26 GLU HB2 H -10.082 2.777 -12.525 1.00 . A A . 26 GLU HB2 1 1
16 16356 1 1 26 GLU HB3 H -9.088 2.978 -13.967 1.00 . A A . 26 GLU HB3 1 1
16 16357 1 1 26 GLU HG2 H -10.727 1.203 -14.287 1.00 . A A . 26 GLU HG2 1 1
16 16358 1 1 26 GLU HG3 H -9.095 0.553 -14.370 1.00 . A A . 26 GLU HG3 1 1
16 16359 1 1 26 GLU N N -7.564 3.494 -11.883 1.00 . A A . 26 GLU N 1 1
16 16360 1 1 26 GLU O O -6.383 1.918 -14.004 1.00 . A A . 26 GLU O 1 1
16 16361 1 1 26 GLU OE1 O -11.391 -0.311 -12.444 1.00 . A A . 26 GLU OE1 1 1
16 16362 1 1 26 GLU OE2 O -9.227 -0.537 -11.978 1.00 . A A . 26 GLU OE2 1 1
16 16363 1 1 27 GLY C C -4.173 -0.157 -13.051 1.00 . A A . 27 GLY C 1 1
16 16364 1 1 27 GLY CA C -5.615 -0.647 -13.183 1.00 . A A . 27 GLY CA 1 1
16 16365 1 1 27 GLY H H -7.186 -0.165 -11.819 1.00 . A A . 27 GLY H 1 1
16 16366 1 1 27 GLY HA2 H -5.687 -1.639 -12.740 1.00 . A A . 27 GLY HA2 1 1
16 16367 1 1 27 GLY HA3 H -5.859 -0.722 -14.242 1.00 . A A . 27 GLY HA3 1 1
16 16368 1 1 27 GLY N N -6.590 0.221 -12.545 1.00 . A A . 27 GLY N 1 1
16 16369 1 1 27 GLY O O -3.335 -0.546 -13.863 1.00 . A A . 27 GLY O 1 1
16 16370 1 1 28 GLU C C -1.623 -0.037 -11.295 1.00 . A A . 28 GLU C 1 1
16 16371 1 1 28 GLU CA C -2.490 1.114 -11.820 1.00 . A A . 28 GLU CA 1 1
16 16372 1 1 28 GLU CB C -2.512 2.292 -10.832 1.00 . A A . 28 GLU CB 1 1
16 16373 1 1 28 GLU CD C -1.280 4.366 -9.971 1.00 . A A . 28 GLU CD 1 1
16 16374 1 1 28 GLU CG C -1.221 3.124 -10.864 1.00 . A A . 28 GLU CG 1 1
16 16375 1 1 28 GLU H H -4.557 1.010 -11.409 1.00 . A A . 28 GLU H 1 1
16 16376 1 1 28 GLU HA H -2.087 1.457 -12.774 1.00 . A A . 28 GLU HA 1 1
16 16377 1 1 28 GLU HB2 H -3.333 2.945 -11.106 1.00 . A A . 28 GLU HB2 1 1
16 16378 1 1 28 GLU HB3 H -2.692 1.915 -9.824 1.00 . A A . 28 GLU HB3 1 1
16 16379 1 1 28 GLU HG2 H -0.384 2.519 -10.520 1.00 . A A . 28 GLU HG2 1 1
16 16380 1 1 28 GLU HG3 H -1.026 3.431 -11.893 1.00 . A A . 28 GLU HG3 1 1
16 16381 1 1 28 GLU N N -3.854 0.663 -12.044 1.00 . A A . 28 GLU N 1 1
16 16382 1 1 28 GLU O O -2.113 -1.072 -10.842 1.00 . A A . 28 GLU O 1 1
16 16383 1 1 28 GLU OE1 O -0.357 5.204 -10.081 1.00 . A A . 28 GLU OE1 1 1
16 16384 1 1 28 GLU OE2 O -2.170 4.445 -9.099 1.00 . A A . 28 GLU OE2 1 1
16 16385 1 1 29 ASP C C 0.514 -0.620 -9.172 1.00 . A A . 29 ASP C 1 1
16 16386 1 1 29 ASP CA C 0.640 -0.753 -10.690 1.00 . A A . 29 ASP CA 1 1
16 16387 1 1 29 ASP CB C 2.075 -0.432 -11.121 1.00 . A A . 29 ASP CB 1 1
16 16388 1 1 29 ASP CG C 2.234 -0.335 -12.634 1.00 . A A . 29 ASP CG 1 1
16 16389 1 1 29 ASP H H 0.059 0.972 -11.779 1.00 . A A . 29 ASP H 1 1
16 16390 1 1 29 ASP HA H 0.409 -1.773 -10.998 1.00 . A A . 29 ASP HA 1 1
16 16391 1 1 29 ASP HB2 H 2.380 0.507 -10.667 1.00 . A A . 29 ASP HB2 1 1
16 16392 1 1 29 ASP HB3 H 2.730 -1.213 -10.745 1.00 . A A . 29 ASP HB3 1 1
16 16393 1 1 29 ASP N N -0.308 0.151 -11.316 1.00 . A A . 29 ASP N 1 1
16 16394 1 1 29 ASP O O 1.103 0.265 -8.546 1.00 . A A . 29 ASP O 1 1
16 16395 1 1 29 ASP OD1 O 1.849 0.729 -13.170 1.00 . A A . 29 ASP OD1 1 1
16 16396 1 1 29 ASP OD2 O 2.735 -1.318 -13.225 1.00 . A A . 29 ASP OD2 1 1
16 16397 1 1 30 VAL C C -0.350 -3.006 -6.671 1.00 . A A . 30 VAL C 1 1
16 16398 1 1 30 VAL CA C -0.456 -1.553 -7.116 1.00 . A A . 30 VAL CA 1 1
16 16399 1 1 30 VAL CB C -1.808 -0.909 -6.742 1.00 . A A . 30 VAL CB 1 1
16 16400 1 1 30 VAL CG1 C -1.790 0.609 -6.942 1.00 . A A . 30 VAL CG1 1 1
16 16401 1 1 30 VAL CG2 C -2.979 -1.483 -7.544 1.00 . A A . 30 VAL CG2 1 1
16 16402 1 1 30 VAL H H -0.725 -2.217 -9.099 1.00 . A A . 30 VAL H 1 1
16 16403 1 1 30 VAL HA H 0.334 -0.996 -6.619 1.00 . A A . 30 VAL HA 1 1
16 16404 1 1 30 VAL HB H -1.998 -1.097 -5.685 1.00 . A A . 30 VAL HB 1 1
16 16405 1 1 30 VAL HG11 H -2.800 1.004 -6.843 1.00 . A A . 30 VAL HG11 1 1
16 16406 1 1 30 VAL HG12 H -1.166 1.078 -6.187 1.00 . A A . 30 VAL HG12 1 1
16 16407 1 1 30 VAL HG13 H -1.424 0.867 -7.935 1.00 . A A . 30 VAL HG13 1 1
16 16408 1 1 30 VAL HG21 H -3.013 -2.567 -7.455 1.00 . A A . 30 VAL HG21 1 1
16 16409 1 1 30 VAL HG22 H -3.913 -1.060 -7.177 1.00 . A A . 30 VAL HG22 1 1
16 16410 1 1 30 VAL HG23 H -2.886 -1.206 -8.590 1.00 . A A . 30 VAL HG23 1 1
16 16411 1 1 30 VAL N N -0.239 -1.522 -8.551 1.00 . A A . 30 VAL N 1 1
16 16412 1 1 30 VAL O O -0.526 -3.927 -7.470 1.00 . A A . 30 VAL O 1 1
16 16413 1 1 31 ARG C C -0.947 -4.505 -3.643 1.00 . A A . 31 ARG C 1 1
16 16414 1 1 31 ARG CA C 0.056 -4.533 -4.785 1.00 . A A . 31 ARG CA 1 1
16 16415 1 1 31 ARG CB C 1.487 -4.818 -4.283 1.00 . A A . 31 ARG CB 1 1
16 16416 1 1 31 ARG CD C 1.826 -7.256 -4.913 1.00 . A A . 31 ARG CD 1 1
16 16417 1 1 31 ARG CG C 2.226 -5.803 -5.193 1.00 . A A . 31 ARG CG 1 1
16 16418 1 1 31 ARG CZ C 1.414 -9.319 -6.258 1.00 . A A . 31 ARG CZ 1 1
16 16419 1 1 31 ARG H H 0.056 -2.448 -4.774 1.00 . A A . 31 ARG H 1 1
16 16420 1 1 31 ARG HA H -0.256 -5.274 -5.524 1.00 . A A . 31 ARG HA 1 1
16 16421 1 1 31 ARG HB2 H 2.048 -3.883 -4.251 1.00 . A A . 31 ARG HB2 1 1
16 16422 1 1 31 ARG HB3 H 1.467 -5.223 -3.269 1.00 . A A . 31 ARG HB3 1 1
16 16423 1 1 31 ARG HD2 H 2.635 -7.733 -4.358 1.00 . A A . 31 ARG HD2 1 1
16 16424 1 1 31 ARG HD3 H 0.924 -7.278 -4.303 1.00 . A A . 31 ARG HD3 1 1
16 16425 1 1 31 ARG HE H 1.509 -7.425 -6.995 1.00 . A A . 31 ARG HE 1 1
16 16426 1 1 31 ARG HG2 H 2.010 -5.555 -6.230 1.00 . A A . 31 ARG HG2 1 1
16 16427 1 1 31 ARG HG3 H 3.300 -5.704 -5.029 1.00 . A A . 31 ARG HG3 1 1
16 16428 1 1 31 ARG HH11 H 1.017 -10.862 -7.552 1.00 . A A . 31 ARG HH11 1 1
16 16429 1 1 31 ARG HH12 H 1.052 -9.294 -8.271 1.00 . A A . 31 ARG HH12 1 1
16 16430 1 1 31 ARG HH21 H 1.431 -11.094 -5.219 1.00 . A A . 31 ARG HH21 1 1
16 16431 1 1 31 ARG HH22 H 1.746 -9.677 -4.284 1.00 . A A . 31 ARG HH22 1 1
16 16432 1 1 31 ARG N N -0.009 -3.229 -5.407 1.00 . A A . 31 ARG N 1 1
16 16433 1 1 31 ARG NE N 1.571 -7.992 -6.159 1.00 . A A . 31 ARG NE 1 1
16 16434 1 1 31 ARG NH1 N 1.139 -9.867 -7.443 1.00 . A A . 31 ARG NH1 1 1
16 16435 1 1 31 ARG NH2 N 1.526 -10.091 -5.177 1.00 . A A . 31 ARG NH2 1 1
16 16436 1 1 31 ARG O O -1.410 -3.438 -3.238 1.00 . A A . 31 ARG O 1 1
16 16437 1 1 32 ARG C C -1.603 -6.607 -0.962 1.00 . A A . 32 ARG C 1 1
16 16438 1 1 32 ARG CA C -2.272 -5.831 -2.078 1.00 . A A . 32 ARG CA 1 1
16 16439 1 1 32 ARG CB C -3.485 -6.560 -2.667 1.00 . A A . 32 ARG CB 1 1
16 16440 1 1 32 ARG CD C -4.861 -6.647 -0.486 1.00 . A A . 32 ARG CD 1 1
16 16441 1 1 32 ARG CG C -4.806 -6.230 -1.964 1.00 . A A . 32 ARG CG 1 1
16 16442 1 1 32 ARG CZ C -6.451 -8.571 -0.368 1.00 . A A . 32 ARG CZ 1 1
16 16443 1 1 32 ARG H H -0.795 -6.523 -3.395 1.00 . A A . 32 ARG H 1 1
16 16444 1 1 32 ARG HA H -2.570 -4.845 -1.723 1.00 . A A . 32 ARG HA 1 1
16 16445 1 1 32 ARG HB2 H -3.598 -6.264 -3.711 1.00 . A A . 32 ARG HB2 1 1
16 16446 1 1 32 ARG HB3 H -3.315 -7.638 -2.646 1.00 . A A . 32 ARG HB3 1 1
16 16447 1 1 32 ARG HD2 H -4.036 -7.311 -0.235 1.00 . A A . 32 ARG HD2 1 1
16 16448 1 1 32 ARG HD3 H -4.740 -5.764 0.137 1.00 . A A . 32 ARG HD3 1 1
16 16449 1 1 32 ARG HE H -6.857 -6.657 0.190 1.00 . A A . 32 ARG HE 1 1
16 16450 1 1 32 ARG HG2 H -4.994 -5.157 -2.038 1.00 . A A . 32 ARG HG2 1 1
16 16451 1 1 32 ARG HG3 H -5.600 -6.741 -2.511 1.00 . A A . 32 ARG HG3 1 1
16 16452 1 1 32 ARG HH11 H -7.930 -9.986 -0.238 1.00 . A A . 32 ARG HH11 1 1
16 16453 1 1 32 ARG HH12 H -8.383 -8.410 0.291 1.00 . A A . 32 ARG HH12 1 1
16 16454 1 1 32 ARG HH21 H -5.732 -10.378 -1.044 1.00 . A A . 32 ARG HH21 1 1
16 16455 1 1 32 ARG HH22 H -4.611 -9.065 -1.075 1.00 . A A . 32 ARG HH22 1 1
16 16456 1 1 32 ARG N N -1.272 -5.679 -3.113 1.00 . A A . 32 ARG N 1 1
16 16457 1 1 32 ARG NE N -6.149 -7.282 -0.163 1.00 . A A . 32 ARG NE 1 1
16 16458 1 1 32 ARG NH1 N -7.673 -9.022 -0.084 1.00 . A A . 32 ARG NH1 1 1
16 16459 1 1 32 ARG NH2 N -5.538 -9.404 -0.869 1.00 . A A . 32 ARG NH2 1 1
16 16460 1 1 32 ARG O O -0.904 -7.578 -1.240 1.00 . A A . 32 ARG O 1 1
16 16461 1 1 33 LEU C C -2.260 -7.385 2.304 1.00 . A A . 33 LEU C 1 1
16 16462 1 1 33 LEU CA C -1.180 -6.741 1.451 1.00 . A A . 33 LEU CA 1 1
16 16463 1 1 33 LEU CB C -0.337 -5.675 2.181 1.00 . A A . 33 LEU CB 1 1
16 16464 1 1 33 LEU CD1 C -0.041 -3.314 2.945 1.00 . A A . 33 LEU CD1 1 1
16 16465 1 1 33 LEU CD2 C -0.162 -3.682 0.539 1.00 . A A . 33 LEU CD2 1 1
16 16466 1 1 33 LEU CG C -0.690 -4.208 1.883 1.00 . A A . 33 LEU CG 1 1
16 16467 1 1 33 LEU H H -2.411 -5.389 0.455 1.00 . A A . 33 LEU H 1 1
16 16468 1 1 33 LEU HA H -0.533 -7.553 1.150 1.00 . A A . 33 LEU HA 1 1
16 16469 1 1 33 LEU HB2 H -0.467 -5.823 3.251 1.00 . A A . 33 LEU HB2 1 1
16 16470 1 1 33 LEU HB3 H 0.717 -5.836 1.952 1.00 . A A . 33 LEU HB3 1 1
16 16471 1 1 33 LEU HD11 H -0.559 -2.362 2.971 1.00 . A A . 33 LEU HD11 1 1
16 16472 1 1 33 LEU HD12 H -0.104 -3.760 3.933 1.00 . A A . 33 LEU HD12 1 1
16 16473 1 1 33 LEU HD13 H 1.013 -3.156 2.718 1.00 . A A . 33 LEU HD13 1 1
16 16474 1 1 33 LEU HD21 H -0.756 -4.035 -0.297 1.00 . A A . 33 LEU HD21 1 1
16 16475 1 1 33 LEU HD22 H -0.217 -2.594 0.528 1.00 . A A . 33 LEU HD22 1 1
16 16476 1 1 33 LEU HD23 H 0.873 -3.993 0.401 1.00 . A A . 33 LEU HD23 1 1
16 16477 1 1 33 LEU HG H -1.777 -4.108 1.913 1.00 . A A . 33 LEU HG 1 1
16 16478 1 1 33 LEU N N -1.812 -6.183 0.279 1.00 . A A . 33 LEU N 1 1
16 16479 1 1 33 LEU O O -3.435 -7.023 2.187 1.00 . A A . 33 LEU O 1 1
16 16480 1 1 34 PRO C C -3.721 -8.392 4.745 1.00 . A A . 34 PRO C 1 1
16 16481 1 1 34 PRO CA C -2.831 -9.221 3.830 1.00 . A A . 34 PRO CA 1 1
16 16482 1 1 34 PRO CB C -1.997 -10.253 4.591 1.00 . A A . 34 PRO CB 1 1
16 16483 1 1 34 PRO CD C -0.512 -8.632 3.566 1.00 . A A . 34 PRO CD 1 1
16 16484 1 1 34 PRO CG C -0.619 -9.610 4.735 1.00 . A A . 34 PRO CG 1 1
16 16485 1 1 34 PRO HA H -3.463 -9.732 3.104 1.00 . A A . 34 PRO HA 1 1
16 16486 1 1 34 PRO HB2 H -2.429 -10.492 5.565 1.00 . A A . 34 PRO HB2 1 1
16 16487 1 1 34 PRO HB3 H -1.909 -11.158 3.989 1.00 . A A . 34 PRO HB3 1 1
16 16488 1 1 34 PRO HD2 H -0.039 -7.724 3.923 1.00 . A A . 34 PRO HD2 1 1
16 16489 1 1 34 PRO HD3 H 0.098 -9.039 2.757 1.00 . A A . 34 PRO HD3 1 1
16 16490 1 1 34 PRO HG2 H -0.571 -9.051 5.671 1.00 . A A . 34 PRO HG2 1 1
16 16491 1 1 34 PRO HG3 H 0.168 -10.364 4.699 1.00 . A A . 34 PRO HG3 1 1
16 16492 1 1 34 PRO N N -1.880 -8.365 3.139 1.00 . A A . 34 PRO N 1 1
16 16493 1 1 34 PRO O O -4.869 -8.746 4.998 1.00 . A A . 34 PRO O 1 1
16 16494 1 1 35 CYS C C -4.833 -5.366 5.296 1.00 . A A . 35 CYS C 1 1
16 16495 1 1 35 CYS CA C -3.888 -6.308 6.059 1.00 . A A . 35 CYS CA 1 1
16 16496 1 1 35 CYS CB C -2.742 -5.548 6.725 1.00 . A A . 35 CYS CB 1 1
16 16497 1 1 35 CYS H H -2.284 -6.977 4.906 1.00 . A A . 35 CYS H 1 1
16 16498 1 1 35 CYS HA H -4.488 -6.771 6.837 1.00 . A A . 35 CYS HA 1 1
16 16499 1 1 35 CYS HB2 H -3.113 -5.076 7.632 1.00 . A A . 35 CYS HB2 1 1
16 16500 1 1 35 CYS HB3 H -1.942 -6.233 6.982 1.00 . A A . 35 CYS HB3 1 1
16 16501 1 1 35 CYS N N -3.219 -7.236 5.177 1.00 . A A . 35 CYS N 1 1
16 16502 1 1 35 CYS O O -4.912 -4.175 5.662 1.00 . A A . 35 CYS O 1 1
16 16503 1 1 35 CYS SG S -2.084 -4.285 5.602 1.00 . A A . 35 CYS SG 1 1
16 16504 1 1 36 MET C C -6.131 -3.931 2.971 1.00 . A A . 36 MET C 1 1
16 16505 1 1 36 MET CA C -6.444 -5.370 3.319 1.00 . A A . 36 MET CA 1 1
16 16506 1 1 36 MET CB C -7.893 -5.583 3.772 1.00 . A A . 36 MET CB 1 1
16 16507 1 1 36 MET CE C -10.180 -8.517 5.233 1.00 . A A . 36 MET CE 1 1
16 16508 1 1 36 MET CG C -8.227 -7.074 3.873 1.00 . A A . 36 MET CG 1 1
16 16509 1 1 36 MET H H -5.140 -6.840 3.983 1.00 . A A . 36 MET H 1 1
16 16510 1 1 36 MET HA H -6.331 -5.932 2.392 1.00 . A A . 36 MET HA 1 1
16 16511 1 1 36 MET HB2 H -8.071 -5.095 4.732 1.00 . A A . 36 MET HB2 1 1
16 16512 1 1 36 MET HB3 H -8.552 -5.137 3.025 1.00 . A A . 36 MET HB3 1 1
16 16513 1 1 36 MET HE1 H -11.224 -8.817 5.333 1.00 . A A . 36 MET HE1 1 1
16 16514 1 1 36 MET HE2 H -9.560 -9.403 5.094 1.00 . A A . 36 MET HE2 1 1
16 16515 1 1 36 MET HE3 H -9.871 -7.992 6.137 1.00 . A A . 36 MET HE3 1 1
16 16516 1 1 36 MET HG2 H -7.758 -7.603 3.044 1.00 . A A . 36 MET HG2 1 1
16 16517 1 1 36 MET HG3 H -7.812 -7.467 4.802 1.00 . A A . 36 MET HG3 1 1
16 16518 1 1 36 MET N N -5.472 -5.923 4.252 1.00 . A A . 36 MET N 1 1
16 16519 1 1 36 MET O O -6.901 -3.012 3.232 1.00 . A A . 36 MET O 1 1
16 16520 1 1 36 MET SD S -10.007 -7.415 3.807 1.00 . A A . 36 MET SD 1 1
16 16521 1 1 37 HIS C C -4.015 -2.620 0.399 1.00 . A A . 37 HIS C 1 1
16 16522 1 1 37 HIS CA C -4.563 -2.473 1.817 1.00 . A A . 37 HIS CA 1 1
16 16523 1 1 37 HIS CB C -3.542 -1.900 2.799 1.00 . A A . 37 HIS CB 1 1
16 16524 1 1 37 HIS CD2 C -4.803 0.148 3.608 1.00 . A A . 37 HIS CD2 1 1
16 16525 1 1 37 HIS CE1 C -4.918 -0.275 5.766 1.00 . A A . 37 HIS CE1 1 1
16 16526 1 1 37 HIS CG C -4.182 -1.045 3.862 1.00 . A A . 37 HIS CG 1 1
16 16527 1 1 37 HIS H H -4.385 -4.565 2.185 1.00 . A A . 37 HIS H 1 1
16 16528 1 1 37 HIS HA H -5.427 -1.808 1.769 1.00 . A A . 37 HIS HA 1 1
16 16529 1 1 37 HIS HB2 H -2.985 -2.704 3.275 1.00 . A A . 37 HIS HB2 1 1
16 16530 1 1 37 HIS HB3 H -2.835 -1.293 2.240 1.00 . A A . 37 HIS HB3 1 1
16 16531 1 1 37 HIS HD2 H -4.930 0.620 2.645 1.00 . A A . 37 HIS HD2 1 1
16 16532 1 1 37 HIS HE1 H -5.167 -0.188 6.814 1.00 . A A . 37 HIS HE1 1 1
16 16533 1 1 37 HIS HE2 H -5.771 1.477 4.969 1.00 . A A . 37 HIS HE2 1 1
16 16534 1 1 37 HIS N N -4.992 -3.764 2.312 1.00 . A A . 37 HIS N 1 1
16 16535 1 1 37 HIS ND1 N -4.263 -1.316 5.231 1.00 . A A . 37 HIS ND1 1 1
16 16536 1 1 37 HIS NE2 N -5.250 0.623 4.819 1.00 . A A . 37 HIS NE2 1 1
16 16537 1 1 37 HIS O O -3.562 -3.702 0.027 1.00 . A A . 37 HIS O 1 1
16 16538 1 1 38 LEU C C -2.911 -0.295 -2.066 1.00 . A A . 38 LEU C 1 1
16 16539 1 1 38 LEU CA C -3.797 -1.510 -1.817 1.00 . A A . 38 LEU CA 1 1
16 16540 1 1 38 LEU CB C -5.119 -1.356 -2.587 1.00 . A A . 38 LEU CB 1 1
16 16541 1 1 38 LEU CD1 C -5.175 -2.644 -4.745 1.00 . A A . 38 LEU CD1 1 1
16 16542 1 1 38 LEU CD2 C -5.863 -0.238 -4.708 1.00 . A A . 38 LEU CD2 1 1
16 16543 1 1 38 LEU CG C -4.916 -1.276 -4.110 1.00 . A A . 38 LEU CG 1 1
16 16544 1 1 38 LEU H H -4.423 -0.665 -0.014 1.00 . A A . 38 LEU H 1 1
16 16545 1 1 38 LEU HA H -3.293 -2.423 -2.129 1.00 . A A . 38 LEU HA 1 1
16 16546 1 1 38 LEU HB2 H -5.778 -2.187 -2.352 1.00 . A A . 38 LEU HB2 1 1
16 16547 1 1 38 LEU HB3 H -5.612 -0.444 -2.246 1.00 . A A . 38 LEU HB3 1 1
16 16548 1 1 38 LEU HD11 H -5.028 -2.582 -5.823 1.00 . A A . 38 LEU HD11 1 1
16 16549 1 1 38 LEU HD12 H -4.486 -3.380 -4.333 1.00 . A A . 38 LEU HD12 1 1
16 16550 1 1 38 LEU HD13 H -6.204 -2.951 -4.556 1.00 . A A . 38 LEU HD13 1 1
16 16551 1 1 38 LEU HD21 H -5.704 -0.154 -5.785 1.00 . A A . 38 LEU HD21 1 1
16 16552 1 1 38 LEU HD22 H -6.902 -0.507 -4.525 1.00 . A A . 38 LEU HD22 1 1
16 16553 1 1 38 LEU HD23 H -5.663 0.738 -4.267 1.00 . A A . 38 LEU HD23 1 1
16 16554 1 1 38 LEU HG H -3.896 -0.974 -4.341 1.00 . A A . 38 LEU HG 1 1
16 16555 1 1 38 LEU N N -4.086 -1.541 -0.389 1.00 . A A . 38 LEU N 1 1
16 16556 1 1 38 LEU O O -3.406 0.825 -2.001 1.00 . A A . 38 LEU O 1 1
16 16557 1 1 39 PHE C C 0.208 0.429 -3.628 1.00 . A A . 39 PHE C 1 1
16 16558 1 1 39 PHE CA C -0.632 0.587 -2.361 1.00 . A A . 39 PHE CA 1 1
16 16559 1 1 39 PHE CB C 0.262 0.512 -1.111 1.00 . A A . 39 PHE CB 1 1
16 16560 1 1 39 PHE CD1 C 0.215 0.110 1.389 1.00 . A A . 39 PHE CD1 1 1
16 16561 1 1 39 PHE CD2 C -1.613 1.365 0.415 1.00 . A A . 39 PHE CD2 1 1
16 16562 1 1 39 PHE CE1 C -0.385 0.219 2.655 1.00 . A A . 39 PHE CE1 1 1
16 16563 1 1 39 PHE CE2 C -2.234 1.444 1.670 1.00 . A A . 39 PHE CE2 1 1
16 16564 1 1 39 PHE CG C -0.401 0.669 0.253 1.00 . A A . 39 PHE CG 1 1
16 16565 1 1 39 PHE CZ C -1.622 0.866 2.792 1.00 . A A . 39 PHE CZ 1 1
16 16566 1 1 39 PHE H H -1.279 -1.438 -2.463 1.00 . A A . 39 PHE H 1 1
16 16567 1 1 39 PHE HA H -1.136 1.553 -2.401 1.00 . A A . 39 PHE HA 1 1
16 16568 1 1 39 PHE HB2 H 0.742 -0.467 -1.125 1.00 . A A . 39 PHE HB2 1 1
16 16569 1 1 39 PHE HB3 H 1.048 1.262 -1.199 1.00 . A A . 39 PHE HB3 1 1
16 16570 1 1 39 PHE HD1 H 1.155 -0.410 1.295 1.00 . A A . 39 PHE HD1 1 1
16 16571 1 1 39 PHE HD2 H -2.099 1.842 -0.417 1.00 . A A . 39 PHE HD2 1 1
16 16572 1 1 39 PHE HE1 H 0.099 -0.207 3.523 1.00 . A A . 39 PHE HE1 1 1
16 16573 1 1 39 PHE HE2 H -3.177 1.965 1.762 1.00 . A A . 39 PHE HE2 1 1
16 16574 1 1 39 PHE HZ H -2.093 0.932 3.764 1.00 . A A . 39 PHE HZ 1 1
16 16575 1 1 39 PHE N N -1.616 -0.493 -2.312 1.00 . A A . 39 PHE N 1 1
16 16576 1 1 39 PHE O O 0.307 -0.678 -4.145 1.00 . A A . 39 PHE O 1 1
16 16577 1 1 40 HIS C C 2.702 0.324 -5.246 1.00 . A A . 40 HIS C 1 1
16 16578 1 1 40 HIS CA C 1.629 1.398 -5.372 1.00 . A A . 40 HIS CA 1 1
16 16579 1 1 40 HIS CB C 2.380 2.698 -5.655 1.00 . A A . 40 HIS CB 1 1
16 16580 1 1 40 HIS CD2 C 0.888 3.924 -7.300 1.00 . A A . 40 HIS CD2 1 1
16 16581 1 1 40 HIS CE1 C 0.733 5.873 -6.265 1.00 . A A . 40 HIS CE1 1 1
16 16582 1 1 40 HIS CG C 1.544 3.855 -6.110 1.00 . A A . 40 HIS CG 1 1
16 16583 1 1 40 HIS H H 0.721 2.393 -3.695 1.00 . A A . 40 HIS H 1 1
16 16584 1 1 40 HIS HA H 0.986 1.164 -6.219 1.00 . A A . 40 HIS HA 1 1
16 16585 1 1 40 HIS HB2 H 2.926 2.976 -4.759 1.00 . A A . 40 HIS HB2 1 1
16 16586 1 1 40 HIS HB3 H 3.114 2.512 -6.442 1.00 . A A . 40 HIS HB3 1 1
16 16587 1 1 40 HIS HD2 H 0.813 3.158 -8.063 1.00 . A A . 40 HIS HD2 1 1
16 16588 1 1 40 HIS HE1 H 0.483 6.905 -6.059 1.00 . A A . 40 HIS HE1 1 1
16 16589 1 1 40 HIS HE2 H -0.162 5.544 -8.175 1.00 . A A . 40 HIS HE2 1 1
16 16590 1 1 40 HIS N N 0.829 1.496 -4.144 1.00 . A A . 40 HIS N 1 1
16 16591 1 1 40 HIS ND1 N 1.453 5.079 -5.452 1.00 . A A . 40 HIS ND1 1 1
16 16592 1 1 40 HIS NE2 N 0.383 5.202 -7.380 1.00 . A A . 40 HIS NE2 1 1
16 16593 1 1 40 HIS O O 3.365 0.255 -4.216 1.00 . A A . 40 HIS O 1 1
16 16594 1 1 41 GLN C C 5.475 -0.764 -6.446 1.00 . A A . 41 GLN C 1 1
16 16595 1 1 41 GLN CA C 4.063 -1.370 -6.471 1.00 . A A . 41 GLN CA 1 1
16 16596 1 1 41 GLN CB C 3.839 -2.159 -7.775 1.00 . A A . 41 GLN CB 1 1
16 16597 1 1 41 GLN CD C 3.065 -4.412 -8.659 1.00 . A A . 41 GLN CD 1 1
16 16598 1 1 41 GLN CG C 3.284 -3.537 -7.427 1.00 . A A . 41 GLN CG 1 1
16 16599 1 1 41 GLN H H 2.446 -0.201 -7.173 1.00 . A A . 41 GLN H 1 1
16 16600 1 1 41 GLN HA H 4.002 -2.058 -5.625 1.00 . A A . 41 GLN HA 1 1
16 16601 1 1 41 GLN HB2 H 3.141 -1.631 -8.421 1.00 . A A . 41 GLN HB2 1 1
16 16602 1 1 41 GLN HB3 H 4.768 -2.281 -8.331 1.00 . A A . 41 GLN HB3 1 1
16 16603 1 1 41 GLN HE21 H 1.018 -4.226 -8.615 1.00 . A A . 41 GLN HE21 1 1
16 16604 1 1 41 GLN HE22 H 1.719 -5.148 -9.932 1.00 . A A . 41 GLN HE22 1 1
16 16605 1 1 41 GLN HG2 H 4.001 -4.036 -6.774 1.00 . A A . 41 GLN HG2 1 1
16 16606 1 1 41 GLN HG3 H 2.349 -3.403 -6.890 1.00 . A A . 41 GLN HG3 1 1
16 16607 1 1 41 GLN N N 2.989 -0.386 -6.340 1.00 . A A . 41 GLN N 1 1
16 16608 1 1 41 GLN NE2 N 1.824 -4.625 -9.077 1.00 . A A . 41 GLN NE2 1 1
16 16609 1 1 41 GLN O O 6.437 -1.431 -6.807 1.00 . A A . 41 GLN O 1 1
16 16610 1 1 41 GLN OE1 O 4.009 -4.947 -9.224 1.00 . A A . 41 GLN OE1 1 1
16 16611 1 1 42 VAL C C 7.021 1.678 -4.457 1.00 . A A . 42 VAL C 1 1
16 16612 1 1 42 VAL CA C 6.900 1.164 -5.888 1.00 . A A . 42 VAL CA 1 1
16 16613 1 1 42 VAL CB C 6.996 2.272 -6.952 1.00 . A A . 42 VAL CB 1 1
16 16614 1 1 42 VAL CG1 C 8.375 2.937 -6.927 1.00 . A A . 42 VAL CG1 1 1
16 16615 1 1 42 VAL CG2 C 6.751 1.702 -8.354 1.00 . A A . 42 VAL CG2 1 1
16 16616 1 1 42 VAL H H 4.804 0.963 -5.681 1.00 . A A . 42 VAL H 1 1
16 16617 1 1 42 VAL HA H 7.700 0.442 -6.059 1.00 . A A . 42 VAL HA 1 1
16 16618 1 1 42 VAL HB H 6.237 3.030 -6.752 1.00 . A A . 42 VAL HB 1 1
16 16619 1 1 42 VAL HG11 H 8.420 3.719 -7.685 1.00 . A A . 42 VAL HG11 1 1
16 16620 1 1 42 VAL HG12 H 8.559 3.387 -5.952 1.00 . A A . 42 VAL HG12 1 1
16 16621 1 1 42 VAL HG13 H 9.148 2.195 -7.132 1.00 . A A . 42 VAL HG13 1 1
16 16622 1 1 42 VAL HG21 H 5.724 1.351 -8.450 1.00 . A A . 42 VAL HG21 1 1
16 16623 1 1 42 VAL HG22 H 6.916 2.476 -9.104 1.00 . A A . 42 VAL HG22 1 1
16 16624 1 1 42 VAL HG23 H 7.431 0.870 -8.542 1.00 . A A . 42 VAL HG23 1 1
16 16625 1 1 42 VAL N N 5.622 0.482 -5.998 1.00 . A A . 42 VAL N 1 1
16 16626 1 1 42 VAL O O 7.933 1.286 -3.733 1.00 . A A . 42 VAL O 1 1
16 16627 1 1 43 CYS C C 6.050 1.737 -1.694 1.00 . A A . 43 CYS C 1 1
16 16628 1 1 43 CYS CA C 5.975 2.947 -2.632 1.00 . A A . 43 CYS CA 1 1
16 16629 1 1 43 CYS CB C 4.636 3.672 -2.421 1.00 . A A . 43 CYS CB 1 1
16 16630 1 1 43 CYS H H 5.361 2.843 -4.652 1.00 . A A . 43 CYS H 1 1
16 16631 1 1 43 CYS HA H 6.769 3.638 -2.342 1.00 . A A . 43 CYS HA 1 1
16 16632 1 1 43 CYS HB2 H 3.809 2.964 -2.478 1.00 . A A . 43 CYS HB2 1 1
16 16633 1 1 43 CYS HB3 H 4.632 4.113 -1.428 1.00 . A A . 43 CYS HB3 1 1
16 16634 1 1 43 CYS N N 6.052 2.487 -4.012 1.00 . A A . 43 CYS N 1 1
16 16635 1 1 43 CYS O O 6.863 1.689 -0.774 1.00 . A A . 43 CYS O 1 1
16 16636 1 1 43 CYS SG S 4.376 4.989 -3.640 1.00 . A A . 43 CYS SG 1 1
16 16637 1 1 44 VAL C C 6.217 -1.377 -1.235 1.00 . A A . 44 VAL C 1 1
16 16638 1 1 44 VAL CA C 5.070 -0.395 -1.039 1.00 . A A . 44 VAL CA 1 1
16 16639 1 1 44 VAL CB C 3.708 -1.066 -1.195 1.00 . A A . 44 VAL CB 1 1
16 16640 1 1 44 VAL CG1 C 3.684 -2.110 -2.304 1.00 . A A . 44 VAL CG1 1 1
16 16641 1 1 44 VAL CG2 C 3.352 -1.764 0.112 1.00 . A A . 44 VAL CG2 1 1
16 16642 1 1 44 VAL H H 4.526 0.809 -2.689 1.00 . A A . 44 VAL H 1 1
16 16643 1 1 44 VAL HA H 5.123 -0.019 -0.028 1.00 . A A . 44 VAL HA 1 1
16 16644 1 1 44 VAL HB H 2.964 -0.298 -1.399 1.00 . A A . 44 VAL HB 1 1
16 16645 1 1 44 VAL HG11 H 2.649 -2.339 -2.548 1.00 . A A . 44 VAL HG11 1 1
16 16646 1 1 44 VAL HG12 H 4.197 -1.726 -3.180 1.00 . A A . 44 VAL HG12 1 1
16 16647 1 1 44 VAL HG13 H 4.201 -3.007 -1.966 1.00 . A A . 44 VAL HG13 1 1
16 16648 1 1 44 VAL HG21 H 2.364 -2.207 0.029 1.00 . A A . 44 VAL HG21 1 1
16 16649 1 1 44 VAL HG22 H 4.087 -2.543 0.310 1.00 . A A . 44 VAL HG22 1 1
16 16650 1 1 44 VAL HG23 H 3.374 -1.046 0.926 1.00 . A A . 44 VAL HG23 1 1
16 16651 1 1 44 VAL N N 5.173 0.755 -1.916 1.00 . A A . 44 VAL N 1 1
16 16652 1 1 44 VAL O O 6.453 -2.211 -0.372 1.00 . A A . 44 VAL O 1 1
16 16653 1 1 45 ASP C C 9.145 -1.715 -1.542 1.00 . A A . 45 ASP C 1 1
16 16654 1 1 45 ASP CA C 8.103 -2.119 -2.577 1.00 . A A . 45 ASP CA 1 1
16 16655 1 1 45 ASP CB C 8.628 -1.962 -4.006 1.00 . A A . 45 ASP CB 1 1
16 16656 1 1 45 ASP CG C 9.835 -2.868 -4.222 1.00 . A A . 45 ASP CG 1 1
16 16657 1 1 45 ASP H H 6.678 -0.585 -3.022 1.00 . A A . 45 ASP H 1 1
16 16658 1 1 45 ASP HA H 7.851 -3.168 -2.419 1.00 . A A . 45 ASP HA 1 1
16 16659 1 1 45 ASP HB2 H 7.842 -2.237 -4.708 1.00 . A A . 45 ASP HB2 1 1
16 16660 1 1 45 ASP HB3 H 8.918 -0.929 -4.195 1.00 . A A . 45 ASP HB3 1 1
16 16661 1 1 45 ASP N N 6.917 -1.304 -2.363 1.00 . A A . 45 ASP N 1 1
16 16662 1 1 45 ASP O O 9.483 -2.490 -0.650 1.00 . A A . 45 ASP O 1 1
16 16663 1 1 45 ASP OD1 O 10.877 -2.339 -4.664 1.00 . A A . 45 ASP OD1 1 1
16 16664 1 1 45 ASP OD2 O 9.692 -4.074 -3.922 1.00 . A A . 45 ASP OD2 1 1
16 16665 1 1 46 GLN C C 10.024 -0.040 0.806 1.00 . A A . 46 GLN C 1 1
16 16666 1 1 46 GLN CA C 10.560 0.040 -0.622 1.00 . A A . 46 GLN CA 1 1
16 16667 1 1 46 GLN CB C 10.968 1.477 -0.978 1.00 . A A . 46 GLN CB 1 1
16 16668 1 1 46 GLN CD C 13.264 1.201 -2.037 1.00 . A A . 46 GLN CD 1 1
16 16669 1 1 46 GLN CG C 11.798 1.564 -2.269 1.00 . A A . 46 GLN CG 1 1
16 16670 1 1 46 GLN H H 9.237 0.160 -2.311 1.00 . A A . 46 GLN H 1 1
16 16671 1 1 46 GLN HA H 11.423 -0.623 -0.644 1.00 . A A . 46 GLN HA 1 1
16 16672 1 1 46 GLN HB2 H 10.064 2.076 -1.099 1.00 . A A . 46 GLN HB2 1 1
16 16673 1 1 46 GLN HB3 H 11.549 1.905 -0.160 1.00 . A A . 46 GLN HB3 1 1
16 16674 1 1 46 GLN HE21 H 13.954 2.783 -3.133 1.00 . A A . 46 GLN HE21 1 1
16 16675 1 1 46 GLN HE22 H 15.152 1.723 -2.402 1.00 . A A . 46 GLN HE22 1 1
16 16676 1 1 46 GLN HG2 H 11.379 0.904 -3.031 1.00 . A A . 46 GLN HG2 1 1
16 16677 1 1 46 GLN HG3 H 11.744 2.587 -2.641 1.00 . A A . 46 GLN HG3 1 1
16 16678 1 1 46 GLN N N 9.590 -0.459 -1.589 1.00 . A A . 46 GLN N 1 1
16 16679 1 1 46 GLN NE2 N 14.194 1.982 -2.573 1.00 . A A . 46 GLN NE2 1 1
16 16680 1 1 46 GLN O O 10.799 -0.212 1.744 1.00 . A A . 46 GLN O 1 1
16 16681 1 1 46 GLN OE1 O 13.582 0.234 -1.360 1.00 . A A . 46 GLN OE1 1 1
16 16682 1 1 47 ALA C C 8.425 -1.554 2.831 1.00 . A A . 47 ALA C 1 1
16 16683 1 1 47 ALA CA C 8.127 -0.144 2.316 1.00 . A A . 47 ALA CA 1 1
16 16684 1 1 47 ALA CB C 6.627 0.105 2.234 1.00 . A A . 47 ALA CB 1 1
16 16685 1 1 47 ALA H H 8.109 0.260 0.213 1.00 . A A . 47 ALA H 1 1
16 16686 1 1 47 ALA HA H 8.568 0.578 3.006 1.00 . A A . 47 ALA HA 1 1
16 16687 1 1 47 ALA HB1 H 6.459 1.073 1.767 1.00 . A A . 47 ALA HB1 1 1
16 16688 1 1 47 ALA HB2 H 6.164 -0.680 1.642 1.00 . A A . 47 ALA HB2 1 1
16 16689 1 1 47 ALA HB3 H 6.203 0.099 3.237 1.00 . A A . 47 ALA HB3 1 1
16 16690 1 1 47 ALA N N 8.711 0.061 1.002 1.00 . A A . 47 ALA N 1 1
16 16691 1 1 47 ALA O O 9.048 -1.715 3.872 1.00 . A A . 47 ALA O 1 1
16 16692 1 1 48 LEU C C 9.559 -4.347 2.689 1.00 . A A . 48 LEU C 1 1
16 16693 1 1 48 LEU CA C 8.097 -3.983 2.451 1.00 . A A . 48 LEU CA 1 1
16 16694 1 1 48 LEU CB C 7.437 -4.805 1.330 1.00 . A A . 48 LEU CB 1 1
16 16695 1 1 48 LEU CD1 C 6.182 -6.903 0.794 1.00 . A A . 48 LEU CD1 1 1
16 16696 1 1 48 LEU CD2 C 8.613 -7.075 1.207 1.00 . A A . 48 LEU CD2 1 1
16 16697 1 1 48 LEU CG C 7.341 -6.315 1.603 1.00 . A A . 48 LEU CG 1 1
16 16698 1 1 48 LEU H H 7.501 -2.376 1.239 1.00 . A A . 48 LEU H 1 1
16 16699 1 1 48 LEU HA H 7.554 -4.151 3.382 1.00 . A A . 48 LEU HA 1 1
16 16700 1 1 48 LEU HB2 H 6.423 -4.422 1.211 1.00 . A A . 48 LEU HB2 1 1
16 16701 1 1 48 LEU HB3 H 7.962 -4.637 0.388 1.00 . A A . 48 LEU HB3 1 1
16 16702 1 1 48 LEU HD11 H 6.347 -6.731 -0.270 1.00 . A A . 48 LEU HD11 1 1
16 16703 1 1 48 LEU HD12 H 6.103 -7.974 0.980 1.00 . A A . 48 LEU HD12 1 1
16 16704 1 1 48 LEU HD13 H 5.244 -6.433 1.090 1.00 . A A . 48 LEU HD13 1 1
16 16705 1 1 48 LEU HD21 H 8.849 -6.879 0.160 1.00 . A A . 48 LEU HD21 1 1
16 16706 1 1 48 LEU HD22 H 9.454 -6.773 1.824 1.00 . A A . 48 LEU HD22 1 1
16 16707 1 1 48 LEU HD23 H 8.456 -8.145 1.340 1.00 . A A . 48 LEU HD23 1 1
16 16708 1 1 48 LEU HG H 7.129 -6.477 2.659 1.00 . A A . 48 LEU HG 1 1
16 16709 1 1 48 LEU N N 7.975 -2.577 2.104 1.00 . A A . 48 LEU N 1 1
16 16710 1 1 48 LEU O O 9.880 -4.972 3.699 1.00 . A A . 48 LEU O 1 1
16 16711 1 1 49 ILE C C 12.430 -3.596 3.185 1.00 . A A . 49 ILE C 1 1
16 16712 1 1 49 ILE CA C 11.869 -4.300 1.948 1.00 . A A . 49 ILE CA 1 1
16 16713 1 1 49 ILE CB C 12.692 -4.028 0.675 1.00 . A A . 49 ILE CB 1 1
16 16714 1 1 49 ILE CD1 C 14.341 -2.114 0.931 1.00 . A A . 49 ILE CD1 1 1
16 16715 1 1 49 ILE CG1 C 12.966 -2.544 0.407 1.00 . A A . 49 ILE CG1 1 1
16 16716 1 1 49 ILE CG2 C 12.056 -4.720 -0.540 1.00 . A A . 49 ILE CG2 1 1
16 16717 1 1 49 ILE H H 10.166 -3.483 0.941 1.00 . A A . 49 ILE H 1 1
16 16718 1 1 49 ILE HA H 11.934 -5.370 2.144 1.00 . A A . 49 ILE HA 1 1
16 16719 1 1 49 ILE HB H 13.661 -4.490 0.812 1.00 . A A . 49 ILE HB 1 1
16 16720 1 1 49 ILE HD11 H 14.423 -2.300 2.000 1.00 . A A . 49 ILE HD11 1 1
16 16721 1 1 49 ILE HD12 H 15.125 -2.665 0.410 1.00 . A A . 49 ILE HD12 1 1
16 16722 1 1 49 ILE HD13 H 14.481 -1.048 0.752 1.00 . A A . 49 ILE HD13 1 1
16 16723 1 1 49 ILE HG12 H 12.936 -2.355 -0.666 1.00 . A A . 49 ILE HG12 1 1
16 16724 1 1 49 ILE HG13 H 12.207 -1.950 0.897 1.00 . A A . 49 ILE HG13 1 1
16 16725 1 1 49 ILE HG21 H 12.765 -4.729 -1.369 1.00 . A A . 49 ILE HG21 1 1
16 16726 1 1 49 ILE HG22 H 11.791 -5.747 -0.292 1.00 . A A . 49 ILE HG22 1 1
16 16727 1 1 49 ILE HG23 H 11.164 -4.193 -0.869 1.00 . A A . 49 ILE HG23 1 1
16 16728 1 1 49 ILE N N 10.459 -3.985 1.770 1.00 . A A . 49 ILE N 1 1
16 16729 1 1 49 ILE O O 13.279 -4.166 3.866 1.00 . A A . 49 ILE O 1 1
16 16730 1 1 50 THR C C 11.974 -2.461 5.928 1.00 . A A . 50 THR C 1 1
16 16731 1 1 50 THR CA C 12.392 -1.670 4.689 1.00 . A A . 50 THR CA 1 1
16 16732 1 1 50 THR CB C 11.838 -0.234 4.686 1.00 . A A . 50 THR CB 1 1
16 16733 1 1 50 THR CG2 C 11.903 0.456 6.050 1.00 . A A . 50 THR CG2 1 1
16 16734 1 1 50 THR H H 11.249 -1.949 2.917 1.00 . A A . 50 THR H 1 1
16 16735 1 1 50 THR HA H 13.479 -1.617 4.667 1.00 . A A . 50 THR HA 1 1
16 16736 1 1 50 THR HB H 10.800 -0.231 4.363 1.00 . A A . 50 THR HB 1 1
16 16737 1 1 50 THR HG1 H 12.292 0.311 2.890 1.00 . A A . 50 THR HG1 1 1
16 16738 1 1 50 THR HG21 H 12.916 0.404 6.447 1.00 . A A . 50 THR HG21 1 1
16 16739 1 1 50 THR HG22 H 11.611 1.500 5.937 1.00 . A A . 50 THR HG22 1 1
16 16740 1 1 50 THR HG23 H 11.208 -0.020 6.741 1.00 . A A . 50 THR HG23 1 1
16 16741 1 1 50 THR N N 11.967 -2.378 3.489 1.00 . A A . 50 THR N 1 1
16 16742 1 1 50 THR O O 12.783 -2.685 6.825 1.00 . A A . 50 THR O 1 1
16 16743 1 1 50 THR OG1 O 12.594 0.535 3.778 1.00 . A A . 50 THR OG1 1 1
16 16744 1 1 51 ASN C C 8.875 -4.319 6.573 1.00 . A A . 51 ASN C 1 1
16 16745 1 1 51 ASN CA C 10.195 -3.730 7.055 1.00 . A A . 51 ASN CA 1 1
16 16746 1 1 51 ASN CB C 9.938 -2.930 8.340 1.00 . A A . 51 ASN CB 1 1
16 16747 1 1 51 ASN CG C 11.067 -3.093 9.345 1.00 . A A . 51 ASN CG 1 1
16 16748 1 1 51 ASN H H 10.072 -2.680 5.239 1.00 . A A . 51 ASN H 1 1
16 16749 1 1 51 ASN HA H 10.909 -4.531 7.250 1.00 . A A . 51 ASN HA 1 1
16 16750 1 1 51 ASN HB2 H 9.761 -1.880 8.106 1.00 . A A . 51 ASN HB2 1 1
16 16751 1 1 51 ASN HB3 H 9.043 -3.325 8.814 1.00 . A A . 51 ASN HB3 1 1
16 16752 1 1 51 ASN HD21 H 11.459 -1.093 9.421 1.00 . A A . 51 ASN HD21 1 1
16 16753 1 1 51 ASN HD22 H 12.446 -2.141 10.425 1.00 . A A . 51 ASN HD22 1 1
16 16754 1 1 51 ASN N N 10.706 -2.868 6.006 1.00 . A A . 51 ASN N 1 1
16 16755 1 1 51 ASN ND2 N 11.670 -2.002 9.798 1.00 . A A . 51 ASN ND2 1 1
16 16756 1 1 51 ASN O O 7.978 -3.584 6.166 1.00 . A A . 51 ASN O 1 1
16 16757 1 1 51 ASN OD1 O 11.359 -4.206 9.763 1.00 . A A . 51 ASN OD1 1 1
16 16758 1 1 52 LYS C C 6.441 -6.026 7.454 1.00 . A A . 52 LYS C 1 1
16 16759 1 1 52 LYS CA C 7.439 -6.252 6.323 1.00 . A A . 52 LYS CA 1 1
16 16760 1 1 52 LYS CB C 7.634 -7.744 6.028 1.00 . A A . 52 LYS CB 1 1
16 16761 1 1 52 LYS CD C 9.943 -8.433 5.178 1.00 . A A . 52 LYS CD 1 1
16 16762 1 1 52 LYS CE C 10.785 -8.517 3.903 1.00 . A A . 52 LYS CE 1 1
16 16763 1 1 52 LYS CG C 8.536 -7.961 4.804 1.00 . A A . 52 LYS CG 1 1
16 16764 1 1 52 LYS H H 9.437 -6.210 7.070 1.00 . A A . 52 LYS H 1 1
16 16765 1 1 52 LYS HA H 7.046 -5.773 5.424 1.00 . A A . 52 LYS HA 1 1
16 16766 1 1 52 LYS HB2 H 8.046 -8.258 6.899 1.00 . A A . 52 LYS HB2 1 1
16 16767 1 1 52 LYS HB3 H 6.657 -8.171 5.815 1.00 . A A . 52 LYS HB3 1 1
16 16768 1 1 52 LYS HD2 H 10.405 -7.730 5.871 1.00 . A A . 52 LYS HD2 1 1
16 16769 1 1 52 LYS HD3 H 9.873 -9.412 5.652 1.00 . A A . 52 LYS HD3 1 1
16 16770 1 1 52 LYS HE2 H 10.186 -8.983 3.116 1.00 . A A . 52 LYS HE2 1 1
16 16771 1 1 52 LYS HE3 H 11.039 -7.502 3.587 1.00 . A A . 52 LYS HE3 1 1
16 16772 1 1 52 LYS HG2 H 8.082 -8.710 4.154 1.00 . A A . 52 LYS HG2 1 1
16 16773 1 1 52 LYS HG3 H 8.609 -7.036 4.240 1.00 . A A . 52 LYS HG3 1 1
16 16774 1 1 52 LYS HZ1 H 11.773 -10.265 4.346 1.00 . A A . 52 LYS HZ1 1 1
16 16775 1 1 52 LYS HZ2 H 12.566 -9.318 3.259 1.00 . A A . 52 LYS HZ2 1 1
16 16776 1 1 52 LYS HZ3 H 12.568 -8.912 4.854 1.00 . A A . 52 LYS HZ3 1 1
16 16777 1 1 52 LYS N N 8.707 -5.636 6.676 1.00 . A A . 52 LYS N 1 1
16 16778 1 1 52 LYS NZ N 12.016 -9.310 4.107 1.00 . A A . 52 LYS NZ 1 1
16 16779 1 1 52 LYS O O 6.311 -6.856 8.347 1.00 . A A . 52 LYS O 1 1
16 16780 1 1 53 LYS C C 3.686 -3.635 7.823 1.00 . A A . 53 LYS C 1 1
16 16781 1 1 53 LYS CA C 4.666 -4.648 8.409 1.00 . A A . 53 LYS CA 1 1
16 16782 1 1 53 LYS CB C 5.267 -4.205 9.757 1.00 . A A . 53 LYS CB 1 1
16 16783 1 1 53 LYS CD C 7.220 -2.888 10.785 1.00 . A A . 53 LYS CD 1 1
16 16784 1 1 53 LYS CE C 6.660 -2.742 12.203 1.00 . A A . 53 LYS CE 1 1
16 16785 1 1 53 LYS CG C 6.149 -2.949 9.681 1.00 . A A . 53 LYS CG 1 1
16 16786 1 1 53 LYS H H 5.929 -4.178 6.756 1.00 . A A . 53 LYS H 1 1
16 16787 1 1 53 LYS HA H 4.145 -5.590 8.567 1.00 . A A . 53 LYS HA 1 1
16 16788 1 1 53 LYS HB2 H 4.454 -4.030 10.463 1.00 . A A . 53 LYS HB2 1 1
16 16789 1 1 53 LYS HB3 H 5.871 -5.031 10.135 1.00 . A A . 53 LYS HB3 1 1
16 16790 1 1 53 LYS HD2 H 7.859 -3.772 10.733 1.00 . A A . 53 LYS HD2 1 1
16 16791 1 1 53 LYS HD3 H 7.847 -2.017 10.586 1.00 . A A . 53 LYS HD3 1 1
16 16792 1 1 53 LYS HE2 H 7.444 -2.307 12.829 1.00 . A A . 53 LYS HE2 1 1
16 16793 1 1 53 LYS HE3 H 5.816 -2.049 12.184 1.00 . A A . 53 LYS HE3 1 1
16 16794 1 1 53 LYS HG2 H 6.672 -2.927 8.726 1.00 . A A . 53 LYS HG2 1 1
16 16795 1 1 53 LYS HG3 H 5.520 -2.060 9.737 1.00 . A A . 53 LYS HG3 1 1
16 16796 1 1 53 LYS HZ1 H 5.516 -4.460 12.246 1.00 . A A . 53 LYS HZ1 1 1
16 16797 1 1 53 LYS HZ2 H 7.046 -4.672 12.807 1.00 . A A . 53 LYS HZ2 1 1
16 16798 1 1 53 LYS HZ3 H 5.933 -3.903 13.737 1.00 . A A . 53 LYS HZ3 1 1
16 16799 1 1 53 LYS N N 5.732 -4.896 7.446 1.00 . A A . 53 LYS N 1 1
16 16800 1 1 53 LYS NZ N 6.256 -4.039 12.790 1.00 . A A . 53 LYS NZ 1 1
16 16801 1 1 53 LYS O O 4.123 -2.610 7.305 1.00 . A A . 53 LYS O 1 1
16 16802 1 1 54 CYS C C 1.421 -1.785 8.399 1.00 . A A . 54 CYS C 1 1
16 16803 1 1 54 CYS CA C 1.356 -2.972 7.425 1.00 . A A . 54 CYS CA 1 1
16 16804 1 1 54 CYS CB C -0.012 -3.682 7.498 1.00 . A A . 54 CYS CB 1 1
16 16805 1 1 54 CYS H H 2.062 -4.743 8.361 1.00 . A A . 54 CYS H 1 1
16 16806 1 1 54 CYS HA H 1.497 -2.625 6.403 1.00 . A A . 54 CYS HA 1 1
16 16807 1 1 54 CYS HB2 H 0.090 -4.643 6.995 1.00 . A A . 54 CYS HB2 1 1
16 16808 1 1 54 CYS HB3 H -0.263 -3.869 8.540 1.00 . A A . 54 CYS HB3 1 1
16 16809 1 1 54 CYS N N 2.378 -3.913 7.873 1.00 . A A . 54 CYS N 1 1
16 16810 1 1 54 CYS O O 1.573 -2.022 9.597 1.00 . A A . 54 CYS O 1 1
16 16811 1 1 54 CYS SG S -1.362 -2.697 6.701 1.00 . A A . 54 CYS SG 1 1
16 16812 1 1 55 PRO C C 0.369 0.726 9.823 1.00 . A A . 55 PRO C 1 1
16 16813 1 1 55 PRO CA C 1.514 0.626 8.813 1.00 . A A . 55 PRO CA 1 1
16 16814 1 1 55 PRO CB C 1.631 1.842 7.886 1.00 . A A . 55 PRO CB 1 1
16 16815 1 1 55 PRO CD C 1.262 -0.120 6.551 1.00 . A A . 55 PRO CD 1 1
16 16816 1 1 55 PRO CG C 0.987 1.381 6.577 1.00 . A A . 55 PRO CG 1 1
16 16817 1 1 55 PRO HA H 2.447 0.520 9.370 1.00 . A A . 55 PRO HA 1 1
16 16818 1 1 55 PRO HB2 H 1.138 2.727 8.291 1.00 . A A . 55 PRO HB2 1 1
16 16819 1 1 55 PRO HB3 H 2.686 2.052 7.707 1.00 . A A . 55 PRO HB3 1 1
16 16820 1 1 55 PRO HD2 H 0.459 -0.639 6.027 1.00 . A A . 55 PRO HD2 1 1
16 16821 1 1 55 PRO HD3 H 2.219 -0.310 6.065 1.00 . A A . 55 PRO HD3 1 1
16 16822 1 1 55 PRO HG2 H -0.088 1.552 6.613 1.00 . A A . 55 PRO HG2 1 1
16 16823 1 1 55 PRO HG3 H 1.426 1.884 5.715 1.00 . A A . 55 PRO HG3 1 1
16 16824 1 1 55 PRO N N 1.346 -0.525 7.941 1.00 . A A . 55 PRO N 1 1
16 16825 1 1 55 PRO O O 0.558 0.442 11.005 1.00 . A A . 55 PRO O 1 1
16 16826 1 1 56 ILE C C -2.704 -0.101 10.459 1.00 . A A . 56 ILE C 1 1
16 16827 1 1 56 ILE CA C -1.995 1.245 10.261 1.00 . A A . 56 ILE CA 1 1
16 16828 1 1 56 ILE CB C -2.942 2.329 9.710 1.00 . A A . 56 ILE CB 1 1
16 16829 1 1 56 ILE CD1 C -4.591 2.842 7.841 1.00 . A A . 56 ILE CD1 1 1
16 16830 1 1 56 ILE CG1 C -3.330 2.073 8.241 1.00 . A A . 56 ILE CG1 1 1
16 16831 1 1 56 ILE CG2 C -2.274 3.704 9.854 1.00 . A A . 56 ILE CG2 1 1
16 16832 1 1 56 ILE H H -0.968 1.251 8.397 1.00 . A A . 56 ILE H 1 1
16 16833 1 1 56 ILE HA H -1.652 1.570 11.245 1.00 . A A . 56 ILE HA 1 1
16 16834 1 1 56 ILE HB H -3.846 2.335 10.323 1.00 . A A . 56 ILE HB 1 1
16 16835 1 1 56 ILE HD11 H -5.433 2.510 8.448 1.00 . A A . 56 ILE HD11 1 1
16 16836 1 1 56 ILE HD12 H -4.444 3.912 7.978 1.00 . A A . 56 ILE HD12 1 1
16 16837 1 1 56 ILE HD13 H -4.813 2.653 6.791 1.00 . A A . 56 ILE HD13 1 1
16 16838 1 1 56 ILE HG12 H -2.512 2.369 7.583 1.00 . A A . 56 ILE HG12 1 1
16 16839 1 1 56 ILE HG13 H -3.519 1.010 8.092 1.00 . A A . 56 ILE HG13 1 1
16 16840 1 1 56 ILE HG21 H -1.931 3.842 10.880 1.00 . A A . 56 ILE HG21 1 1
16 16841 1 1 56 ILE HG22 H -1.422 3.789 9.179 1.00 . A A . 56 ILE HG22 1 1
16 16842 1 1 56 ILE HG23 H -2.990 4.493 9.627 1.00 . A A . 56 ILE HG23 1 1
16 16843 1 1 56 ILE N N -0.834 1.100 9.384 1.00 . A A . 56 ILE N 1 1
16 16844 1 1 56 ILE O O -3.929 -0.181 10.403 1.00 . A A . 56 ILE O 1 1
16 16845 1 1 57 CYS C C -1.369 -3.342 11.735 1.00 . A A . 57 CYS C 1 1
16 16846 1 1 57 CYS CA C -2.425 -2.495 10.990 1.00 . A A . 57 CYS CA 1 1
16 16847 1 1 57 CYS CB C -2.934 -3.193 9.702 1.00 . A A . 57 CYS CB 1 1
16 16848 1 1 57 CYS H H -0.945 -0.960 10.814 1.00 . A A . 57 CYS H 1 1
16 16849 1 1 57 CYS HA H -3.278 -2.471 11.670 1.00 . A A . 57 CYS HA 1 1
16 16850 1 1 57 CYS HB2 H -2.550 -4.212 9.672 1.00 . A A . 57 CYS HB2 1 1
16 16851 1 1 57 CYS HB3 H -4.020 -3.261 9.776 1.00 . A A . 57 CYS HB3 1 1
16 16852 1 1 57 CYS N N -1.924 -1.157 10.699 1.00 . A A . 57 CYS N 1 1
16 16853 1 1 57 CYS O O -1.730 -4.304 12.407 1.00 . A A . 57 CYS O 1 1
16 16854 1 1 57 CYS SG S -2.560 -2.348 8.116 1.00 . A A . 57 CYS SG 1 1
16 16855 1 1 58 ARG C C 1.084 -5.158 12.263 1.00 . A A . 58 ARG C 1 1
16 16856 1 1 58 ARG CA C 1.058 -3.626 12.339 1.00 . A A . 58 ARG CA 1 1
16 16857 1 1 58 ARG CB C 1.121 -3.132 13.797 1.00 . A A . 58 ARG CB 1 1
16 16858 1 1 58 ARG CD C 2.509 -3.877 15.838 1.00 . A A . 58 ARG CD 1 1
16 16859 1 1 58 ARG CG C 2.528 -3.313 14.406 1.00 . A A . 58 ARG CG 1 1
16 16860 1 1 58 ARG CZ C 3.161 -3.145 18.130 1.00 . A A . 58 ARG CZ 1 1
16 16861 1 1 58 ARG H H 0.187 -2.255 11.017 1.00 . A A . 58 ARG H 1 1
16 16862 1 1 58 ARG HA H 1.954 -3.269 11.829 1.00 . A A . 58 ARG HA 1 1
16 16863 1 1 58 ARG HB2 H 0.863 -2.073 13.837 1.00 . A A . 58 ARG HB2 1 1
16 16864 1 1 58 ARG HB3 H 0.378 -3.682 14.375 1.00 . A A . 58 ARG HB3 1 1
16 16865 1 1 58 ARG HD2 H 1.515 -4.255 16.082 1.00 . A A . 58 ARG HD2 1 1
16 16866 1 1 58 ARG HD3 H 3.205 -4.716 15.878 1.00 . A A . 58 ARG HD3 1 1
16 16867 1 1 58 ARG HE H 3.015 -1.931 16.502 1.00 . A A . 58 ARG HE 1 1
16 16868 1 1 58 ARG HG2 H 3.117 -3.991 13.790 1.00 . A A . 58 ARG HG2 1 1
16 16869 1 1 58 ARG HG3 H 3.050 -2.356 14.386 1.00 . A A . 58 ARG HG3 1 1
16 16870 1 1 58 ARG HH11 H 3.794 -2.358 19.915 1.00 . A A . 58 ARG HH11 1 1
16 16871 1 1 58 ARG HH12 H 3.760 -1.244 18.601 1.00 . A A . 58 ARG HH12 1 1
16 16872 1 1 58 ARG HH21 H 3.138 -4.613 19.573 1.00 . A A . 58 ARG HH21 1 1
16 16873 1 1 58 ARG HH22 H 2.609 -5.097 18.002 1.00 . A A . 58 ARG HH22 1 1
16 16874 1 1 58 ARG N N -0.075 -3.002 11.645 1.00 . A A . 58 ARG N 1 1
16 16875 1 1 58 ARG NE N 2.916 -2.878 16.839 1.00 . A A . 58 ARG NE 1 1
16 16876 1 1 58 ARG NH1 N 3.603 -2.182 18.940 1.00 . A A . 58 ARG NH1 1 1
16 16877 1 1 58 ARG NH2 N 2.969 -4.375 18.607 1.00 . A A . 58 ARG NH2 1 1
16 16878 1 1 58 ARG O O 1.664 -5.803 13.135 1.00 . A A . 58 ARG O 1 1
16 16879 1 1 59 VAL C C 1.775 -7.400 9.978 1.00 . A A . 59 VAL C 1 1
16 16880 1 1 59 VAL CA C 0.644 -7.178 10.960 1.00 . A A . 59 VAL CA 1 1
16 16881 1 1 59 VAL CB C -0.701 -7.719 10.460 1.00 . A A . 59 VAL CB 1 1
16 16882 1 1 59 VAL CG1 C -1.095 -7.168 9.093 1.00 . A A . 59 VAL CG1 1 1
16 16883 1 1 59 VAL CG2 C -0.756 -9.251 10.411 1.00 . A A . 59 VAL CG2 1 1
16 16884 1 1 59 VAL H H 0.110 -5.176 10.496 1.00 . A A . 59 VAL H 1 1
16 16885 1 1 59 VAL HA H 0.905 -7.697 11.883 1.00 . A A . 59 VAL HA 1 1
16 16886 1 1 59 VAL HB H -1.446 -7.382 11.168 1.00 . A A . 59 VAL HB 1 1
16 16887 1 1 59 VAL HG11 H -0.371 -7.476 8.337 1.00 . A A . 59 VAL HG11 1 1
16 16888 1 1 59 VAL HG12 H -2.077 -7.560 8.826 1.00 . A A . 59 VAL HG12 1 1
16 16889 1 1 59 VAL HG13 H -1.143 -6.083 9.134 1.00 . A A . 59 VAL HG13 1 1
16 16890 1 1 59 VAL HG21 H -0.117 -9.631 9.614 1.00 . A A . 59 VAL HG21 1 1
16 16891 1 1 59 VAL HG22 H -0.442 -9.668 11.367 1.00 . A A . 59 VAL HG22 1 1
16 16892 1 1 59 VAL HG23 H -1.779 -9.569 10.209 1.00 . A A . 59 VAL HG23 1 1
16 16893 1 1 59 VAL N N 0.534 -5.747 11.205 1.00 . A A . 59 VAL N 1 1
16 16894 1 1 59 VAL O O 2.150 -6.491 9.241 1.00 . A A . 59 VAL O 1 1
16 16895 1 1 60 ASP C C 2.645 -9.086 7.623 1.00 . A A . 60 ASP C 1 1
16 16896 1 1 60 ASP CA C 3.316 -8.987 8.993 1.00 . A A . 60 ASP CA 1 1
16 16897 1 1 60 ASP CB C 3.939 -10.321 9.399 1.00 . A A . 60 ASP CB 1 1
16 16898 1 1 60 ASP CG C 5.074 -10.731 8.456 1.00 . A A . 60 ASP CG 1 1
16 16899 1 1 60 ASP H H 1.912 -9.329 10.547 1.00 . A A . 60 ASP H 1 1
16 16900 1 1 60 ASP HA H 4.101 -8.231 8.960 1.00 . A A . 60 ASP HA 1 1
16 16901 1 1 60 ASP HB2 H 4.326 -10.226 10.414 1.00 . A A . 60 ASP HB2 1 1
16 16902 1 1 60 ASP HB3 H 3.162 -11.088 9.402 1.00 . A A . 60 ASP HB3 1 1
16 16903 1 1 60 ASP N N 2.324 -8.606 9.978 1.00 . A A . 60 ASP N 1 1
16 16904 1 1 60 ASP O O 1.469 -9.438 7.520 1.00 . A A . 60 ASP O 1 1
16 16905 1 1 60 ASP OD1 O 5.568 -9.848 7.715 1.00 . A A . 60 ASP OD1 1 1
16 16906 1 1 60 ASP OD2 O 5.437 -11.923 8.485 1.00 . A A . 60 ASP OD2 1 1
16 16907 1 1 61 ILE C C 3.865 -9.820 4.365 1.00 . A A . 61 ILE C 1 1
16 16908 1 1 61 ILE CA C 2.966 -8.898 5.193 1.00 . A A . 61 ILE CA 1 1
16 16909 1 1 61 ILE CB C 2.882 -7.517 4.555 1.00 . A A . 61 ILE CB 1 1
16 16910 1 1 61 ILE CD1 C 4.171 -5.563 3.717 1.00 . A A . 61 ILE CD1 1 1
16 16911 1 1 61 ILE CG1 C 4.281 -6.900 4.423 1.00 . A A . 61 ILE CG1 1 1
16 16912 1 1 61 ILE CG2 C 1.944 -6.598 5.351 1.00 . A A . 61 ILE CG2 1 1
16 16913 1 1 61 ILE H H 4.329 -8.444 6.762 1.00 . A A . 61 ILE H 1 1
16 16914 1 1 61 ILE HA H 1.973 -9.332 5.179 1.00 . A A . 61 ILE HA 1 1
16 16915 1 1 61 ILE HB H 2.469 -7.655 3.563 1.00 . A A . 61 ILE HB 1 1
16 16916 1 1 61 ILE HD11 H 3.541 -5.704 2.837 1.00 . A A . 61 ILE HD11 1 1
16 16917 1 1 61 ILE HD12 H 3.718 -4.841 4.392 1.00 . A A . 61 ILE HD12 1 1
16 16918 1 1 61 ILE HD13 H 5.167 -5.227 3.434 1.00 . A A . 61 ILE HD13 1 1
16 16919 1 1 61 ILE HG12 H 4.729 -6.756 5.404 1.00 . A A . 61 ILE HG12 1 1
16 16920 1 1 61 ILE HG13 H 4.926 -7.542 3.822 1.00 . A A . 61 ILE HG13 1 1
16 16921 1 1 61 ILE HG21 H 1.594 -5.782 4.717 1.00 . A A . 61 ILE HG21 1 1
16 16922 1 1 61 ILE HG22 H 1.080 -7.159 5.701 1.00 . A A . 61 ILE HG22 1 1
16 16923 1 1 61 ILE HG23 H 2.473 -6.202 6.217 1.00 . A A . 61 ILE HG23 1 1
16 16924 1 1 61 ILE N N 3.392 -8.765 6.571 1.00 . A A . 61 ILE N 1 1
16 16925 1 1 61 ILE O O 3.472 -10.188 3.262 1.00 . A A . 61 ILE O 1 1
16 16926 1 1 62 GLU C C 5.351 -12.289 3.701 1.00 . A A . 62 GLU C 1 1
16 16927 1 1 62 GLU CA C 6.035 -11.031 4.225 1.00 . A A . 62 GLU CA 1 1
16 16928 1 1 62 GLU CB C 7.156 -11.370 5.223 1.00 . A A . 62 GLU CB 1 1
16 16929 1 1 62 GLU CD C 8.607 -13.469 5.085 1.00 . A A . 62 GLU CD 1 1
16 16930 1 1 62 GLU CG C 8.347 -12.062 4.541 1.00 . A A . 62 GLU CG 1 1
16 16931 1 1 62 GLU H H 5.322 -9.762 5.757 1.00 . A A . 62 GLU H 1 1
16 16932 1 1 62 GLU HA H 6.466 -10.504 3.374 1.00 . A A . 62 GLU HA 1 1
16 16933 1 1 62 GLU HB2 H 7.517 -10.449 5.677 1.00 . A A . 62 GLU HB2 1 1
16 16934 1 1 62 GLU HB3 H 6.765 -11.992 6.027 1.00 . A A . 62 GLU HB3 1 1
16 16935 1 1 62 GLU HG2 H 8.182 -12.115 3.464 1.00 . A A . 62 GLU HG2 1 1
16 16936 1 1 62 GLU HG3 H 9.240 -11.452 4.697 1.00 . A A . 62 GLU HG3 1 1
16 16937 1 1 62 GLU N N 5.060 -10.150 4.863 1.00 . A A . 62 GLU N 1 1
16 16938 1 1 62 GLU O O 5.362 -12.551 2.498 1.00 . A A . 62 GLU O 1 1
16 16939 1 1 62 GLU OE1 O 7.712 -14.326 4.920 1.00 . A A . 62 GLU OE1 1 1
16 16940 1 1 62 GLU OE2 O 9.714 -13.662 5.636 1.00 . A A . 62 GLU OE2 1 1
16 16941 1 1 63 ALA C C 2.945 -14.441 5.436 1.00 . A A . 63 ALA C 1 1
16 16942 1 1 63 ALA CA C 3.887 -14.173 4.261 1.00 . A A . 63 ALA CA 1 1
16 16943 1 1 63 ALA CB C 4.776 -15.387 3.974 1.00 . A A . 63 ALA CB 1 1
16 16944 1 1 63 ALA H H 4.745 -12.773 5.583 1.00 . A A . 63 ALA H 1 1
16 16945 1 1 63 ALA HA H 3.302 -13.928 3.373 1.00 . A A . 63 ALA HA 1 1
16 16946 1 1 63 ALA HB1 H 5.512 -15.134 3.210 1.00 . A A . 63 ALA HB1 1 1
16 16947 1 1 63 ALA HB2 H 5.308 -15.670 4.883 1.00 . A A . 63 ALA HB2 1 1
16 16948 1 1 63 ALA HB3 H 4.174 -16.218 3.612 1.00 . A A . 63 ALA HB3 1 1
16 16949 1 1 63 ALA N N 4.721 -13.040 4.604 1.00 . A A . 63 ALA N 1 1
16 16950 1 1 63 ALA O O 2.932 -13.692 6.409 1.00 . A A . 63 ALA O 1 1
16 16951 1 1 64 GLN C C 1.185 -17.481 6.368 1.00 . A A . 64 GLN C 1 1
16 16952 1 1 64 GLN CA C 1.388 -15.976 6.513 1.00 . A A . 64 GLN CA 1 1
16 16953 1 1 64 GLN CB C 0.061 -15.202 6.595 1.00 . A A . 64 GLN CB 1 1
16 16954 1 1 64 GLN CD C -1.963 -16.224 7.800 1.00 . A A . 64 GLN CD 1 1
16 16955 1 1 64 GLN CG C -0.659 -15.440 7.934 1.00 . A A . 64 GLN CG 1 1
16 16956 1 1 64 GLN H H 2.180 -16.098 4.544 1.00 . A A . 64 GLN H 1 1
16 16957 1 1 64 GLN HA H 1.961 -15.784 7.421 1.00 . A A . 64 GLN HA 1 1
16 16958 1 1 64 GLN HB2 H 0.277 -14.136 6.519 1.00 . A A . 64 GLN HB2 1 1
16 16959 1 1 64 GLN HB3 H -0.580 -15.467 5.752 1.00 . A A . 64 GLN HB3 1 1
16 16960 1 1 64 GLN HE21 H -2.796 -14.828 6.568 1.00 . A A . 64 GLN HE21 1 1
16 16961 1 1 64 GLN HE22 H -3.780 -16.230 6.981 1.00 . A A . 64 GLN HE22 1 1
16 16962 1 1 64 GLN HG2 H 0.003 -15.968 8.621 1.00 . A A . 64 GLN HG2 1 1
16 16963 1 1 64 GLN HG3 H -0.892 -14.473 8.381 1.00 . A A . 64 GLN HG3 1 1
16 16964 1 1 64 GLN N N 2.161 -15.517 5.368 1.00 . A A . 64 GLN N 1 1
16 16965 1 1 64 GLN NE2 N -2.927 -15.702 7.051 1.00 . A A . 64 GLN NE2 1 1
16 16966 1 1 64 GLN O O 0.073 -17.941 6.132 1.00 . A A . 64 GLN O 1 1
16 16967 1 1 64 GLN OE1 O -2.141 -17.274 8.405 1.00 . A A . 64 GLN OE1 1 1
16 16968 1 1 65 LEU C C 3.698 -20.248 6.629 1.00 . A A . 65 LEU C 1 1
16 16969 1 1 65 LEU CA C 2.297 -19.695 6.340 1.00 . A A . 65 LEU CA 1 1
16 16970 1 1 65 LEU CB C 1.770 -20.194 4.975 1.00 . A A . 65 LEU CB 1 1
16 16971 1 1 65 LEU CD1 C -0.517 -20.998 5.786 1.00 . A A . 65 LEU CD1 1 1
16 16972 1 1 65 LEU CD2 C 0.499 -21.964 3.748 1.00 . A A . 65 LEU CD2 1 1
16 16973 1 1 65 LEU CG C 0.814 -21.389 5.132 1.00 . A A . 65 LEU CG 1 1
16 16974 1 1 65 LEU H H 3.155 -17.791 6.697 1.00 . A A . 65 LEU H 1 1
16 16975 1 1 65 LEU HA H 1.645 -20.070 7.125 1.00 . A A . 65 LEU HA 1 1
16 16976 1 1 65 LEU HB2 H 1.252 -19.398 4.441 1.00 . A A . 65 LEU HB2 1 1
16 16977 1 1 65 LEU HB3 H 2.607 -20.513 4.356 1.00 . A A . 65 LEU HB3 1 1
16 16978 1 1 65 LEU HD11 H -0.999 -20.209 5.209 1.00 . A A . 65 LEU HD11 1 1
16 16979 1 1 65 LEU HD12 H -1.177 -21.864 5.833 1.00 . A A . 65 LEU HD12 1 1
16 16980 1 1 65 LEU HD13 H -0.361 -20.633 6.801 1.00 . A A . 65 LEU HD13 1 1
16 16981 1 1 65 LEU HD21 H -0.175 -22.814 3.846 1.00 . A A . 65 LEU HD21 1 1
16 16982 1 1 65 LEU HD22 H 0.024 -21.201 3.130 1.00 . A A . 65 LEU HD22 1 1
16 16983 1 1 65 LEU HD23 H 1.417 -22.296 3.267 1.00 . A A . 65 LEU HD23 1 1
16 16984 1 1 65 LEU HG H 1.295 -22.162 5.731 1.00 . A A . 65 LEU HG 1 1
16 16985 1 1 65 LEU N N 2.284 -18.239 6.444 1.00 . A A . 65 LEU N 1 1
16 16986 1 1 65 LEU O O 3.814 -21.138 7.467 1.00 . A A . 65 LEU O 1 1
16 16987 1 1 66 PRO C C 6.633 -19.603 7.531 1.00 . A A . 66 PRO C 1 1
16 16988 1 1 66 PRO CA C 6.114 -20.239 6.236 1.00 . A A . 66 PRO CA 1 1
16 16989 1 1 66 PRO CB C 6.937 -19.826 5.010 1.00 . A A . 66 PRO CB 1 1
16 16990 1 1 66 PRO CD C 4.784 -18.795 4.876 1.00 . A A . 66 PRO CD 1 1
16 16991 1 1 66 PRO CG C 6.257 -18.536 4.564 1.00 . A A . 66 PRO CG 1 1
16 16992 1 1 66 PRO HA H 6.131 -21.324 6.343 1.00 . A A . 66 PRO HA 1 1
16 16993 1 1 66 PRO HB2 H 7.992 -19.668 5.233 1.00 . A A . 66 PRO HB2 1 1
16 16994 1 1 66 PRO HB3 H 6.825 -20.580 4.230 1.00 . A A . 66 PRO HB3 1 1
16 16995 1 1 66 PRO HD2 H 4.319 -17.860 5.174 1.00 . A A . 66 PRO HD2 1 1
16 16996 1 1 66 PRO HD3 H 4.294 -19.198 3.990 1.00 . A A . 66 PRO HD3 1 1
16 16997 1 1 66 PRO HG2 H 6.623 -17.703 5.167 1.00 . A A . 66 PRO HG2 1 1
16 16998 1 1 66 PRO HG3 H 6.416 -18.339 3.502 1.00 . A A . 66 PRO HG3 1 1
16 16999 1 1 66 PRO N N 4.763 -19.779 5.951 1.00 . A A . 66 PRO N 1 1
16 17000 1 1 66 PRO O O 5.920 -18.873 8.223 1.00 . A A . 66 PRO O 1 1
16 17001 1 1 67 SER C C 9.993 -19.009 8.642 1.00 . A A . 67 SER C 1 1
16 17002 1 1 67 SER CA C 8.544 -19.269 9.021 1.00 . A A . 67 SER CA 1 1
16 17003 1 1 67 SER CB C 8.443 -20.212 10.220 1.00 . A A . 67 SER CB 1 1
16 17004 1 1 67 SER H H 8.472 -20.468 7.303 1.00 . A A . 67 SER H 1 1
16 17005 1 1 67 SER HA H 8.063 -18.324 9.272 1.00 . A A . 67 SER HA 1 1
16 17006 1 1 67 SER HB2 H 8.909 -21.169 9.978 1.00 . A A . 67 SER HB2 1 1
16 17007 1 1 67 SER HB3 H 8.963 -19.772 11.072 1.00 . A A . 67 SER HB3 1 1
16 17008 1 1 67 SER HG H 6.552 -19.734 10.126 1.00 . A A . 67 SER HG 1 1
16 17009 1 1 67 SER N N 7.890 -19.873 7.876 1.00 . A A . 67 SER N 1 1
16 17010 1 1 67 SER O O 10.738 -19.961 8.426 1.00 . A A . 67 SER O 1 1
16 17011 1 1 67 SER OG O 7.083 -20.421 10.550 1.00 . A A . 67 SER OG 1 1
16 17012 1 1 68 GLU C C 11.980 -17.650 6.688 1.00 . A A . 68 GLU C 1 1
16 17013 1 1 68 GLU CA C 11.667 -17.244 8.135 1.00 . A A . 68 GLU CA 1 1
16 17014 1 1 68 GLU CB C 12.751 -17.641 9.153 1.00 . A A . 68 GLU CB 1 1
16 17015 1 1 68 GLU CD C 13.483 -17.456 11.579 1.00 . A A . 68 GLU CD 1 1
16 17016 1 1 68 GLU CG C 12.440 -17.048 10.536 1.00 . A A . 68 GLU CG 1 1
16 17017 1 1 68 GLU H H 9.656 -17.017 8.707 1.00 . A A . 68 GLU H 1 1
16 17018 1 1 68 GLU HA H 11.617 -16.155 8.136 1.00 . A A . 68 GLU HA 1 1
16 17019 1 1 68 GLU HB2 H 12.821 -18.727 9.227 1.00 . A A . 68 GLU HB2 1 1
16 17020 1 1 68 GLU HB3 H 13.716 -17.258 8.821 1.00 . A A . 68 GLU HB3 1 1
16 17021 1 1 68 GLU HG2 H 12.413 -15.961 10.455 1.00 . A A . 68 GLU HG2 1 1
16 17022 1 1 68 GLU HG3 H 11.459 -17.385 10.874 1.00 . A A . 68 GLU HG3 1 1
16 17023 1 1 68 GLU N N 10.357 -17.726 8.563 1.00 . A A . 68 GLU N 1 1
16 17024 1 1 68 GLU O O 11.182 -18.308 6.018 1.00 . A A . 68 GLU O 1 1
16 17025 1 1 68 GLU OE1 O 13.295 -18.532 12.189 1.00 . A A . 68 GLU OE1 1 1
16 17026 1 1 68 GLU OE2 O 14.443 -16.676 11.767 1.00 . A A . 68 GLU OE2 1 1
16 17027 1 1 69 SER C C 15.120 -17.096 4.838 1.00 . A A . 69 SER C 1 1
16 17028 1 1 69 SER CA C 13.635 -17.441 4.829 1.00 . A A . 69 SER CA 1 1
16 17029 1 1 69 SER CB C 12.931 -16.569 3.788 1.00 . A A . 69 SER CB 1 1
16 17030 1 1 69 SER H H 13.760 -16.639 6.733 1.00 . A A . 69 SER H 1 1
16 17031 1 1 69 SER HA H 13.523 -18.495 4.576 1.00 . A A . 69 SER HA 1 1
16 17032 1 1 69 SER HB2 H 12.869 -15.544 4.157 1.00 . A A . 69 SER HB2 1 1
16 17033 1 1 69 SER HB3 H 13.516 -16.577 2.867 1.00 . A A . 69 SER HB3 1 1
16 17034 1 1 69 SER HG H 11.225 -17.314 4.347 1.00 . A A . 69 SER HG 1 1
16 17035 1 1 69 SER N N 13.112 -17.175 6.165 1.00 . A A . 69 SER N 1 1
16 17036 1 1 69 SER O O 15.522 -16.363 5.770 1.00 . A A . 69 SER O 1 1
16 17037 1 1 69 SER OXT O 15.813 -17.548 3.903 1.00 . A A . 69 SER OXT 1 1
16 17038 1 1 69 SER OG O 11.637 -17.063 3.510 1.00 . A A . 69 SER OG 1 1
16 17039 2 2 1 ZN ZN ZN 2.335 5.566 -3.620 1.00 . B A . 101 ZN ZN 1 1
16 17040 3 2 1 ZN ZN ZN -3.634 -3.060 6.326 1.00 . C A . 102 ZN ZN 1 1
17 17041 1 1 1 MET C C -19.912 41.209 -22.449 1.00 . A A . 1 MET C 1 1
17 17042 1 1 1 MET CA C -20.047 41.698 -23.882 1.00 . A A . 1 MET CA 1 1
17 17043 1 1 1 MET CB C -18.906 42.666 -24.245 1.00 . A A . 1 MET CB 1 1
17 17044 1 1 1 MET CE C -20.423 46.528 -23.538 1.00 . A A . 1 MET CE 1 1
17 17045 1 1 1 MET CG C -19.091 44.091 -23.705 1.00 . A A . 1 MET CG 1 1
17 17046 1 1 1 MET H1 H -21.456 43.069 -23.359 1.00 . A A . 1 MET H1 1 1
17 17047 1 1 1 MET H2 H -21.463 42.714 -24.968 1.00 . A A . 1 MET H2 1 1
17 17048 1 1 1 MET H3 H -22.098 41.645 -23.873 1.00 . A A . 1 MET H3 1 1
17 17049 1 1 1 MET HA H -19.983 40.837 -24.547 1.00 . A A . 1 MET HA 1 1
17 17050 1 1 1 MET HB2 H -17.970 42.260 -23.858 1.00 . A A . 1 MET HB2 1 1
17 17051 1 1 1 MET HB3 H -18.820 42.717 -25.330 1.00 . A A . 1 MET HB3 1 1
17 17052 1 1 1 MET HE1 H -20.678 47.413 -24.122 1.00 . A A . 1 MET HE1 1 1
17 17053 1 1 1 MET HE2 H -21.210 46.344 -22.806 1.00 . A A . 1 MET HE2 1 1
17 17054 1 1 1 MET HE3 H -19.478 46.697 -23.022 1.00 . A A . 1 MET HE3 1 1
17 17055 1 1 1 MET HG2 H -19.401 44.055 -22.661 1.00 . A A . 1 MET HG2 1 1
17 17056 1 1 1 MET HG3 H -18.127 44.598 -23.744 1.00 . A A . 1 MET HG3 1 1
17 17057 1 1 1 MET N N -21.370 42.326 -24.039 1.00 . A A . 1 MET N 1 1
17 17058 1 1 1 MET O O -20.068 42.007 -21.532 1.00 . A A . 1 MET O 1 1
17 17059 1 1 1 MET SD S -20.276 45.099 -24.643 1.00 . A A . 1 MET SD 1 1
17 17060 1 1 2 LYS C C -19.020 37.889 -21.138 1.00 . A A . 2 LYS C 1 1
17 17061 1 1 2 LYS CA C -19.527 39.313 -20.919 1.00 . A A . 2 LYS CA 1 1
17 17062 1 1 2 LYS CB C -20.883 39.307 -20.181 1.00 . A A . 2 LYS CB 1 1
17 17063 1 1 2 LYS CD C -20.524 38.622 -17.721 1.00 . A A . 2 LYS CD 1 1
17 17064 1 1 2 LYS CE C -21.056 38.978 -16.323 1.00 . A A . 2 LYS CE 1 1
17 17065 1 1 2 LYS CG C -20.809 39.758 -18.714 1.00 . A A . 2 LYS CG 1 1
17 17066 1 1 2 LYS H H -19.602 39.248 -23.008 1.00 . A A . 2 LYS H 1 1
17 17067 1 1 2 LYS HA H -18.791 39.898 -20.363 1.00 . A A . 2 LYS HA 1 1
17 17068 1 1 2 LYS HB2 H -21.562 39.997 -20.681 1.00 . A A . 2 LYS HB2 1 1
17 17069 1 1 2 LYS HB3 H -21.345 38.321 -20.246 1.00 . A A . 2 LYS HB3 1 1
17 17070 1 1 2 LYS HD2 H -20.993 37.696 -18.054 1.00 . A A . 2 LYS HD2 1 1
17 17071 1 1 2 LYS HD3 H -19.446 38.459 -17.661 1.00 . A A . 2 LYS HD3 1 1
17 17072 1 1 2 LYS HE2 H -20.648 38.266 -15.601 1.00 . A A . 2 LYS HE2 1 1
17 17073 1 1 2 LYS HE3 H -20.703 39.976 -16.054 1.00 . A A . 2 LYS HE3 1 1
17 17074 1 1 2 LYS HG2 H -20.060 40.543 -18.599 1.00 . A A . 2 LYS HG2 1 1
17 17075 1 1 2 LYS HG3 H -21.774 40.200 -18.469 1.00 . A A . 2 LYS HG3 1 1
17 17076 1 1 2 LYS HZ1 H -22.848 39.195 -15.331 1.00 . A A . 2 LYS HZ1 1 1
17 17077 1 1 2 LYS HZ2 H -22.939 39.576 -16.926 1.00 . A A . 2 LYS HZ2 1 1
17 17078 1 1 2 LYS HZ3 H -22.864 38.000 -16.457 1.00 . A A . 2 LYS HZ3 1 1
17 17079 1 1 2 LYS N N -19.697 39.906 -22.242 1.00 . A A . 2 LYS N 1 1
17 17080 1 1 2 LYS NZ N -22.536 38.935 -16.257 1.00 . A A . 2 LYS NZ 1 1
17 17081 1 1 2 LYS O O -19.351 37.295 -22.161 1.00 . A A . 2 LYS O 1 1
17 17082 1 1 3 GLN C C -17.503 35.610 -18.742 1.00 . A A . 3 GLN C 1 1
17 17083 1 1 3 GLN CA C -17.863 35.940 -20.185 1.00 . A A . 3 GLN CA 1 1
17 17084 1 1 3 GLN CB C -16.656 35.688 -21.108 1.00 . A A . 3 GLN CB 1 1
17 17085 1 1 3 GLN CD C -16.355 33.710 -22.663 1.00 . A A . 3 GLN CD 1 1
17 17086 1 1 3 GLN CG C -17.056 35.050 -22.451 1.00 . A A . 3 GLN CG 1 1
17 17087 1 1 3 GLN H H -17.954 37.865 -19.389 1.00 . A A . 3 GLN H 1 1
17 17088 1 1 3 GLN HA H -18.709 35.320 -20.482 1.00 . A A . 3 GLN HA 1 1
17 17089 1 1 3 GLN HB2 H -16.131 36.626 -21.295 1.00 . A A . 3 GLN HB2 1 1
17 17090 1 1 3 GLN HB3 H -15.951 35.028 -20.598 1.00 . A A . 3 GLN HB3 1 1
17 17091 1 1 3 GLN HE21 H -15.494 34.281 -24.428 1.00 . A A . 3 GLN HE21 1 1
17 17092 1 1 3 GLN HE22 H -15.147 32.659 -23.847 1.00 . A A . 3 GLN HE22 1 1
17 17093 1 1 3 GLN HG2 H -18.131 34.875 -22.485 1.00 . A A . 3 GLN HG2 1 1
17 17094 1 1 3 GLN HG3 H -16.805 35.734 -23.261 1.00 . A A . 3 GLN HG3 1 1
17 17095 1 1 3 GLN N N -18.246 37.343 -20.205 1.00 . A A . 3 GLN N 1 1
17 17096 1 1 3 GLN NE2 N -15.605 33.552 -23.745 1.00 . A A . 3 GLN NE2 1 1
17 17097 1 1 3 GLN O O -16.965 36.472 -18.050 1.00 . A A . 3 GLN O 1 1
17 17098 1 1 3 GLN OE1 O -16.484 32.804 -21.850 1.00 . A A . 3 GLN OE1 1 1
17 17099 1 1 4 ASP C C -17.830 32.379 -16.986 1.00 . A A . 4 ASP C 1 1
17 17100 1 1 4 ASP CA C -17.501 33.875 -16.974 1.00 . A A . 4 ASP CA 1 1
17 17101 1 1 4 ASP CB C -18.334 34.590 -15.900 1.00 . A A . 4 ASP CB 1 1
17 17102 1 1 4 ASP CG C -17.914 34.192 -14.488 1.00 . A A . 4 ASP CG 1 1
17 17103 1 1 4 ASP H H -18.269 33.718 -18.903 1.00 . A A . 4 ASP H 1 1
17 17104 1 1 4 ASP HA H -16.438 34.022 -16.775 1.00 . A A . 4 ASP HA 1 1
17 17105 1 1 4 ASP HB2 H -18.213 35.669 -15.992 1.00 . A A . 4 ASP HB2 1 1
17 17106 1 1 4 ASP HB3 H -19.390 34.352 -16.045 1.00 . A A . 4 ASP HB3 1 1
17 17107 1 1 4 ASP N N -17.829 34.399 -18.294 1.00 . A A . 4 ASP N 1 1
17 17108 1 1 4 ASP O O -18.642 31.953 -17.808 1.00 . A A . 4 ASP O 1 1
17 17109 1 1 4 ASP OD1 O -18.734 34.417 -13.573 1.00 . A A . 4 ASP OD1 1 1
17 17110 1 1 4 ASP OD2 O -16.780 33.683 -14.350 1.00 . A A . 4 ASP OD2 1 1
17 17111 1 1 5 GLY C C -16.420 29.375 -15.388 1.00 . A A . 5 GLY C 1 1
17 17112 1 1 5 GLY CA C -17.585 30.177 -15.954 1.00 . A A . 5 GLY CA 1 1
17 17113 1 1 5 GLY H H -16.599 31.990 -15.420 1.00 . A A . 5 GLY H 1 1
17 17114 1 1 5 GLY HA2 H -18.451 30.093 -15.298 1.00 . A A . 5 GLY HA2 1 1
17 17115 1 1 5 GLY HA3 H -17.844 29.763 -16.929 1.00 . A A . 5 GLY HA3 1 1
17 17116 1 1 5 GLY N N -17.235 31.580 -16.099 1.00 . A A . 5 GLY N 1 1
17 17117 1 1 5 GLY O O -15.372 29.283 -16.020 1.00 . A A . 5 GLY O 1 1
17 17118 1 1 6 GLU C C -16.453 26.742 -12.928 1.00 . A A . 6 GLU C 1 1
17 17119 1 1 6 GLU CA C -15.656 27.827 -13.643 1.00 . A A . 6 GLU CA 1 1
17 17120 1 1 6 GLU CB C -14.733 28.550 -12.646 1.00 . A A . 6 GLU CB 1 1
17 17121 1 1 6 GLU CD C -12.342 29.220 -12.157 1.00 . A A . 6 GLU CD 1 1
17 17122 1 1 6 GLU CG C -13.318 28.694 -13.214 1.00 . A A . 6 GLU CG 1 1
17 17123 1 1 6 GLU H H -17.487 28.832 -13.722 1.00 . A A . 6 GLU H 1 1
17 17124 1 1 6 GLU HA H -15.059 27.374 -14.434 1.00 . A A . 6 GLU HA 1 1
17 17125 1 1 6 GLU HB2 H -15.139 29.533 -12.400 1.00 . A A . 6 GLU HB2 1 1
17 17126 1 1 6 GLU HB3 H -14.670 27.968 -11.725 1.00 . A A . 6 GLU HB3 1 1
17 17127 1 1 6 GLU HG2 H -12.978 27.715 -13.557 1.00 . A A . 6 GLU HG2 1 1
17 17128 1 1 6 GLU HG3 H -13.334 29.373 -14.068 1.00 . A A . 6 GLU HG3 1 1
17 17129 1 1 6 GLU N N -16.615 28.751 -14.227 1.00 . A A . 6 GLU N 1 1
17 17130 1 1 6 GLU O O -17.374 27.050 -12.174 1.00 . A A . 6 GLU O 1 1
17 17131 1 1 6 GLU OE1 O -11.408 28.460 -11.813 1.00 . A A . 6 GLU OE1 1 1
17 17132 1 1 6 GLU OE2 O -12.541 30.367 -11.703 1.00 . A A . 6 GLU OE2 1 1
17 17133 1 1 7 GLU C C -15.500 23.270 -12.584 1.00 . A A . 7 GLU C 1 1
17 17134 1 1 7 GLU CA C -16.553 24.352 -12.365 1.00 . A A . 7 GLU CA 1 1
17 17135 1 1 7 GLU CB C -17.947 23.890 -12.808 1.00 . A A . 7 GLU CB 1 1
17 17136 1 1 7 GLU CD C -18.740 21.497 -12.483 1.00 . A A . 7 GLU CD 1 1
17 17137 1 1 7 GLU CG C -18.521 22.858 -11.824 1.00 . A A . 7 GLU CG 1 1
17 17138 1 1 7 GLU H H -15.339 25.231 -13.772 1.00 . A A . 7 GLU H 1 1
17 17139 1 1 7 GLU HA H -16.586 24.648 -11.316 1.00 . A A . 7 GLU HA 1 1
17 17140 1 1 7 GLU HB2 H -18.619 24.750 -12.829 1.00 . A A . 7 GLU HB2 1 1
17 17141 1 1 7 GLU HB3 H -17.898 23.476 -13.817 1.00 . A A . 7 GLU HB3 1 1
17 17142 1 1 7 GLU HG2 H -17.849 22.743 -10.972 1.00 . A A . 7 GLU HG2 1 1
17 17143 1 1 7 GLU HG3 H -19.473 23.227 -11.437 1.00 . A A . 7 GLU HG3 1 1
17 17144 1 1 7 GLU N N -16.099 25.478 -13.153 1.00 . A A . 7 GLU N 1 1
17 17145 1 1 7 GLU O O -15.041 23.075 -13.710 1.00 . A A . 7 GLU O 1 1
17 17146 1 1 7 GLU OE1 O -19.856 21.289 -13.012 1.00 . A A . 7 GLU OE1 1 1
17 17147 1 1 7 GLU OE2 O -17.788 20.688 -12.441 1.00 . A A . 7 GLU OE2 1 1
17 17148 1 1 8 GLY C C -13.792 21.080 -10.169 1.00 . A A . 8 GLY C 1 1
17 17149 1 1 8 GLY CA C -14.065 21.578 -11.578 1.00 . A A . 8 GLY CA 1 1
17 17150 1 1 8 GLY H H -15.412 22.891 -10.606 1.00 . A A . 8 GLY H 1 1
17 17151 1 1 8 GLY HA2 H -14.440 20.766 -12.204 1.00 . A A . 8 GLY HA2 1 1
17 17152 1 1 8 GLY HA3 H -13.142 21.969 -12.008 1.00 . A A . 8 GLY HA3 1 1
17 17153 1 1 8 GLY N N -15.054 22.633 -11.510 1.00 . A A . 8 GLY N 1 1
17 17154 1 1 8 GLY O O -13.268 21.824 -9.343 1.00 . A A . 8 GLY O 1 1
17 17155 1 1 9 THR C C -13.619 17.754 -8.817 1.00 . A A . 9 THR C 1 1
17 17156 1 1 9 THR CA C -13.992 19.216 -8.581 1.00 . A A . 9 THR CA 1 1
17 17157 1 1 9 THR CB C -15.290 19.348 -7.770 1.00 . A A . 9 THR CB 1 1
17 17158 1 1 9 THR CG2 C -15.566 20.800 -7.370 1.00 . A A . 9 THR CG2 1 1
17 17159 1 1 9 THR H H -14.624 19.251 -10.566 1.00 . A A . 9 THR H 1 1
17 17160 1 1 9 THR HA H -13.177 19.702 -8.046 1.00 . A A . 9 THR HA 1 1
17 17161 1 1 9 THR HB H -15.206 18.745 -6.866 1.00 . A A . 9 THR HB 1 1
17 17162 1 1 9 THR HG1 H -17.156 18.823 -7.983 1.00 . A A . 9 THR HG1 1 1
17 17163 1 1 9 THR HG21 H -14.695 21.215 -6.862 1.00 . A A . 9 THR HG21 1 1
17 17164 1 1 9 THR HG22 H -15.786 21.399 -8.253 1.00 . A A . 9 THR HG22 1 1
17 17165 1 1 9 THR HG23 H -16.422 20.839 -6.698 1.00 . A A . 9 THR HG23 1 1
17 17166 1 1 9 THR N N -14.168 19.838 -9.880 1.00 . A A . 9 THR N 1 1
17 17167 1 1 9 THR O O -13.712 17.265 -9.943 1.00 . A A . 9 THR O 1 1
17 17168 1 1 9 THR OG1 O -16.378 18.891 -8.542 1.00 . A A . 9 THR OG1 1 1
17 17169 1 1 10 GLU C C -12.950 15.020 -6.517 1.00 . A A . 10 GLU C 1 1
17 17170 1 1 10 GLU CA C -12.785 15.654 -7.897 1.00 . A A . 10 GLU CA 1 1
17 17171 1 1 10 GLU CB C -11.334 15.578 -8.390 1.00 . A A . 10 GLU CB 1 1
17 17172 1 1 10 GLU CD C -9.622 14.233 -9.642 1.00 . A A . 10 GLU CD 1 1
17 17173 1 1 10 GLU CG C -11.028 14.228 -9.040 1.00 . A A . 10 GLU CG 1 1
17 17174 1 1 10 GLU H H -13.112 17.426 -6.842 1.00 . A A . 10 GLU H 1 1
17 17175 1 1 10 GLU HA H -13.445 15.163 -8.614 1.00 . A A . 10 GLU HA 1 1
17 17176 1 1 10 GLU HB2 H -11.168 16.357 -9.137 1.00 . A A . 10 GLU HB2 1 1
17 17177 1 1 10 GLU HB3 H -10.652 15.755 -7.556 1.00 . A A . 10 GLU HB3 1 1
17 17178 1 1 10 GLU HG2 H -11.110 13.433 -8.297 1.00 . A A . 10 GLU HG2 1 1
17 17179 1 1 10 GLU HG3 H -11.764 14.040 -9.826 1.00 . A A . 10 GLU HG3 1 1
17 17180 1 1 10 GLU N N -13.169 17.050 -7.779 1.00 . A A . 10 GLU N 1 1
17 17181 1 1 10 GLU O O -12.848 15.725 -5.512 1.00 . A A . 10 GLU O 1 1
17 17182 1 1 10 GLU OE1 O -8.660 14.205 -8.844 1.00 . A A . 10 GLU OE1 1 1
17 17183 1 1 10 GLU OE2 O -9.528 14.288 -10.888 1.00 . A A . 10 GLU OE2 1 1
17 17184 1 1 11 GLU C C -13.066 11.576 -5.333 1.00 . A A . 11 GLU C 1 1
17 17185 1 1 11 GLU CA C -13.476 13.039 -5.186 1.00 . A A . 11 GLU CA 1 1
17 17186 1 1 11 GLU CB C -14.959 13.197 -4.796 1.00 . A A . 11 GLU CB 1 1
17 17187 1 1 11 GLU CD C -17.377 13.112 -5.540 1.00 . A A . 11 GLU CD 1 1
17 17188 1 1 11 GLU CG C -15.959 12.601 -5.801 1.00 . A A . 11 GLU CG 1 1
17 17189 1 1 11 GLU H H -13.299 13.140 -7.274 1.00 . A A . 11 GLU H 1 1
17 17190 1 1 11 GLU HA H -12.868 13.505 -4.411 1.00 . A A . 11 GLU HA 1 1
17 17191 1 1 11 GLU HB2 H -15.119 12.731 -3.822 1.00 . A A . 11 GLU HB2 1 1
17 17192 1 1 11 GLU HB3 H -15.168 14.262 -4.692 1.00 . A A . 11 GLU HB3 1 1
17 17193 1 1 11 GLU HG2 H -15.668 12.866 -6.819 1.00 . A A . 11 GLU HG2 1 1
17 17194 1 1 11 GLU HG3 H -15.959 11.513 -5.716 1.00 . A A . 11 GLU HG3 1 1
17 17195 1 1 11 GLU N N -13.229 13.718 -6.448 1.00 . A A . 11 GLU N 1 1
17 17196 1 1 11 GLU O O -13.551 10.894 -6.231 1.00 . A A . 11 GLU O 1 1
17 17197 1 1 11 GLU OE1 O -17.829 13.983 -6.318 1.00 . A A . 11 GLU OE1 1 1
17 17198 1 1 11 GLU OE2 O -17.992 12.634 -4.561 1.00 . A A . 11 GLU OE2 1 1
17 17199 1 1 12 ASP C C -11.169 9.427 -3.040 1.00 . A A . 12 ASP C 1 1
17 17200 1 1 12 ASP CA C -11.842 9.671 -4.391 1.00 . A A . 12 ASP CA 1 1
17 17201 1 1 12 ASP CB C -10.915 9.236 -5.533 1.00 . A A . 12 ASP CB 1 1
17 17202 1 1 12 ASP CG C -10.844 7.713 -5.651 1.00 . A A . 12 ASP CG 1 1
17 17203 1 1 12 ASP H H -11.718 11.666 -3.779 1.00 . A A . 12 ASP H 1 1
17 17204 1 1 12 ASP HA H -12.768 9.099 -4.456 1.00 . A A . 12 ASP HA 1 1
17 17205 1 1 12 ASP HB2 H -11.285 9.635 -6.478 1.00 . A A . 12 ASP HB2 1 1
17 17206 1 1 12 ASP HB3 H -9.917 9.638 -5.363 1.00 . A A . 12 ASP HB3 1 1
17 17207 1 1 12 ASP N N -12.160 11.089 -4.481 1.00 . A A . 12 ASP N 1 1
17 17208 1 1 12 ASP O O -10.367 10.248 -2.590 1.00 . A A . 12 ASP O 1 1
17 17209 1 1 12 ASP OD1 O -10.362 7.245 -6.701 1.00 . A A . 12 ASP OD1 1 1
17 17210 1 1 12 ASP OD2 O -11.281 7.029 -4.694 1.00 . A A . 12 ASP OD2 1 1
17 17211 1 1 13 THR C C -10.934 6.316 -1.050 1.00 . A A . 13 THR C 1 1
17 17212 1 1 13 THR CA C -10.890 7.857 -1.138 1.00 . A A . 13 THR CA 1 1
17 17213 1 1 13 THR CB C -11.577 8.529 0.076 1.00 . A A . 13 THR CB 1 1
17 17214 1 1 13 THR CG2 C -10.880 8.287 1.420 1.00 . A A . 13 THR CG2 1 1
17 17215 1 1 13 THR H H -12.135 7.712 -2.876 1.00 . A A . 13 THR H 1 1
17 17216 1 1 13 THR HA H -9.841 8.151 -1.152 1.00 . A A . 13 THR HA 1 1
17 17217 1 1 13 THR HB H -12.605 8.173 0.146 1.00 . A A . 13 THR HB 1 1
17 17218 1 1 13 THR HG1 H -10.967 10.189 -0.745 1.00 . A A . 13 THR HG1 1 1
17 17219 1 1 13 THR HG21 H -9.801 8.388 1.309 1.00 . A A . 13 THR HG21 1 1
17 17220 1 1 13 THR HG22 H -11.237 9.011 2.153 1.00 . A A . 13 THR HG22 1 1
17 17221 1 1 13 THR HG23 H -11.118 7.293 1.796 1.00 . A A . 13 THR HG23 1 1
17 17222 1 1 13 THR N N -11.518 8.331 -2.369 1.00 . A A . 13 THR N 1 1
17 17223 1 1 13 THR O O -10.659 5.765 0.011 1.00 . A A . 13 THR O 1 1
17 17224 1 1 13 THR OG1 O -11.616 9.935 -0.079 1.00 . A A . 13 THR OG1 1 1
17 17225 1 1 14 GLU C C -9.939 3.552 -1.983 1.00 . A A . 14 GLU C 1 1
17 17226 1 1 14 GLU CA C -11.342 4.135 -2.080 1.00 . A A . 14 GLU CA 1 1
17 17227 1 1 14 GLU CB C -12.046 3.609 -3.340 1.00 . A A . 14 GLU CB 1 1
17 17228 1 1 14 GLU CD C -14.045 2.492 -2.262 1.00 . A A . 14 GLU CD 1 1
17 17229 1 1 14 GLU CG C -13.571 3.616 -3.190 1.00 . A A . 14 GLU CG 1 1
17 17230 1 1 14 GLU H H -11.315 5.992 -3.056 1.00 . A A . 14 GLU H 1 1
17 17231 1 1 14 GLU HA H -11.895 3.829 -1.191 1.00 . A A . 14 GLU HA 1 1
17 17232 1 1 14 GLU HB2 H -11.765 4.223 -4.197 1.00 . A A . 14 GLU HB2 1 1
17 17233 1 1 14 GLU HB3 H -11.725 2.586 -3.544 1.00 . A A . 14 GLU HB3 1 1
17 17234 1 1 14 GLU HG2 H -13.896 4.583 -2.801 1.00 . A A . 14 GLU HG2 1 1
17 17235 1 1 14 GLU HG3 H -14.022 3.478 -4.174 1.00 . A A . 14 GLU HG3 1 1
17 17236 1 1 14 GLU N N -11.250 5.590 -2.129 1.00 . A A . 14 GLU N 1 1
17 17237 1 1 14 GLU O O -9.663 2.703 -1.137 1.00 . A A . 14 GLU O 1 1
17 17238 1 1 14 GLU OE1 O -14.059 2.731 -1.034 1.00 . A A . 14 GLU OE1 1 1
17 17239 1 1 14 GLU OE2 O -14.380 1.407 -2.789 1.00 . A A . 14 GLU OE2 1 1
17 17240 1 1 15 GLU C C -6.662 4.526 -2.943 1.00 . A A . 15 GLU C 1 1
17 17241 1 1 15 GLU CA C -7.717 3.422 -2.951 1.00 . A A . 15 GLU CA 1 1
17 17242 1 1 15 GLU CB C -7.642 2.450 -4.134 1.00 . A A . 15 GLU CB 1 1
17 17243 1 1 15 GLU CD C -7.974 1.956 -6.595 1.00 . A A . 15 GLU CD 1 1
17 17244 1 1 15 GLU CG C -8.151 2.994 -5.478 1.00 . A A . 15 GLU CG 1 1
17 17245 1 1 15 GLU H H -9.303 4.698 -3.545 1.00 . A A . 15 GLU H 1 1
17 17246 1 1 15 GLU HA H -7.541 2.814 -2.064 1.00 . A A . 15 GLU HA 1 1
17 17247 1 1 15 GLU HB2 H -6.611 2.116 -4.234 1.00 . A A . 15 GLU HB2 1 1
17 17248 1 1 15 GLU HB3 H -8.242 1.576 -3.878 1.00 . A A . 15 GLU HB3 1 1
17 17249 1 1 15 GLU HG2 H -9.210 3.253 -5.383 1.00 . A A . 15 GLU HG2 1 1
17 17250 1 1 15 GLU HG3 H -7.609 3.901 -5.741 1.00 . A A . 15 GLU HG3 1 1
17 17251 1 1 15 GLU N N -9.040 4.002 -2.859 1.00 . A A . 15 GLU N 1 1
17 17252 1 1 15 GLU O O -6.464 5.267 -3.908 1.00 . A A . 15 GLU O 1 1
17 17253 1 1 15 GLU OE1 O -8.539 2.181 -7.687 1.00 . A A . 15 GLU OE1 1 1
17 17254 1 1 15 GLU OE2 O -7.279 0.941 -6.345 1.00 . A A . 15 GLU OE2 1 1
17 17255 1 1 16 LYS C C -3.674 4.848 -1.186 1.00 . A A . 16 LYS C 1 1
17 17256 1 1 16 LYS CA C -4.919 5.602 -1.596 1.00 . A A . 16 LYS CA 1 1
17 17257 1 1 16 LYS CB C -5.353 6.582 -0.502 1.00 . A A . 16 LYS CB 1 1
17 17258 1 1 16 LYS CD C -4.882 8.854 0.518 1.00 . A A . 16 LYS CD 1 1
17 17259 1 1 16 LYS CE C -5.011 10.253 -0.095 1.00 . A A . 16 LYS CE 1 1
17 17260 1 1 16 LYS CG C -4.528 7.854 -0.588 1.00 . A A . 16 LYS CG 1 1
17 17261 1 1 16 LYS H H -6.148 4.043 -1.019 1.00 . A A . 16 LYS H 1 1
17 17262 1 1 16 LYS HA H -4.733 6.138 -2.530 1.00 . A A . 16 LYS HA 1 1
17 17263 1 1 16 LYS HB2 H -6.393 6.841 -0.663 1.00 . A A . 16 LYS HB2 1 1
17 17264 1 1 16 LYS HB3 H -5.229 6.133 0.487 1.00 . A A . 16 LYS HB3 1 1
17 17265 1 1 16 LYS HD2 H -5.830 8.581 0.986 1.00 . A A . 16 LYS HD2 1 1
17 17266 1 1 16 LYS HD3 H -4.095 8.837 1.273 1.00 . A A . 16 LYS HD3 1 1
17 17267 1 1 16 LYS HE2 H -4.210 10.392 -0.823 1.00 . A A . 16 LYS HE2 1 1
17 17268 1 1 16 LYS HE3 H -5.968 10.321 -0.615 1.00 . A A . 16 LYS HE3 1 1
17 17269 1 1 16 LYS HG2 H -3.473 7.596 -0.523 1.00 . A A . 16 LYS HG2 1 1
17 17270 1 1 16 LYS HG3 H -4.733 8.299 -1.558 1.00 . A A . 16 LYS HG3 1 1
17 17271 1 1 16 LYS HZ1 H -3.949 11.347 1.255 1.00 . A A . 16 LYS HZ1 1 1
17 17272 1 1 16 LYS HZ2 H -5.107 12.213 0.494 1.00 . A A . 16 LYS HZ2 1 1
17 17273 1 1 16 LYS HZ3 H -5.550 11.154 1.682 1.00 . A A . 16 LYS HZ3 1 1
17 17274 1 1 16 LYS N N -5.966 4.637 -1.810 1.00 . A A . 16 LYS N 1 1
17 17275 1 1 16 LYS NZ N -4.907 11.319 0.921 1.00 . A A . 16 LYS NZ 1 1
17 17276 1 1 16 LYS O O -3.703 4.028 -0.269 1.00 . A A . 16 LYS O 1 1
17 17277 1 1 17 CYS C C -1.103 5.537 -0.013 1.00 . A A . 17 CYS C 1 1
17 17278 1 1 17 CYS CA C -1.242 4.856 -1.368 1.00 . A A . 17 CYS CA 1 1
17 17279 1 1 17 CYS CB C -0.257 5.475 -2.365 1.00 . A A . 17 CYS CB 1 1
17 17280 1 1 17 CYS H H -2.672 5.951 -2.486 1.00 . A A . 17 CYS H 1 1
17 17281 1 1 17 CYS HA H -1.008 3.796 -1.262 1.00 . A A . 17 CYS HA 1 1
17 17282 1 1 17 CYS HB2 H -0.462 5.103 -3.357 1.00 . A A . 17 CYS HB2 1 1
17 17283 1 1 17 CYS HB3 H -0.422 6.551 -2.398 1.00 . A A . 17 CYS HB3 1 1
17 17284 1 1 17 CYS N N -2.571 5.186 -1.834 1.00 . A A . 17 CYS N 1 1
17 17285 1 1 17 CYS O O -0.774 6.716 0.046 1.00 . A A . 17 CYS O 1 1
17 17286 1 1 17 CYS SG S 1.480 5.122 -1.972 1.00 . A A . 17 CYS SG 1 1
17 17287 1 1 18 THR C C 0.275 5.838 2.657 1.00 . A A . 18 THR C 1 1
17 17288 1 1 18 THR CA C -1.184 5.460 2.397 1.00 . A A . 18 THR CA 1 1
17 17289 1 1 18 THR CB C -1.737 4.577 3.516 1.00 . A A . 18 THR CB 1 1
17 17290 1 1 18 THR CG2 C -0.766 3.455 3.863 1.00 . A A . 18 THR CG2 1 1
17 17291 1 1 18 THR H H -1.767 3.916 1.008 1.00 . A A . 18 THR H 1 1
17 17292 1 1 18 THR HA H -1.773 6.370 2.393 1.00 . A A . 18 THR HA 1 1
17 17293 1 1 18 THR HB H -2.688 4.148 3.193 1.00 . A A . 18 THR HB 1 1
17 17294 1 1 18 THR HG1 H -1.164 5.871 4.849 1.00 . A A . 18 THR HG1 1 1
17 17295 1 1 18 THR HG21 H -1.280 2.722 4.483 1.00 . A A . 18 THR HG21 1 1
17 17296 1 1 18 THR HG22 H -0.406 2.994 2.944 1.00 . A A . 18 THR HG22 1 1
17 17297 1 1 18 THR HG23 H 0.085 3.849 4.414 1.00 . A A . 18 THR HG23 1 1
17 17298 1 1 18 THR N N -1.346 4.832 1.092 1.00 . A A . 18 THR N 1 1
17 17299 1 1 18 THR O O 0.544 6.596 3.581 1.00 . A A . 18 THR O 1 1
17 17300 1 1 18 THR OG1 O -1.959 5.351 4.675 1.00 . A A . 18 THR OG1 1 1
17 17301 1 1 19 ILE C C 2.993 6.895 1.569 1.00 . A A . 19 ILE C 1 1
17 17302 1 1 19 ILE CA C 2.633 5.489 2.055 1.00 . A A . 19 ILE CA 1 1
17 17303 1 1 19 ILE CB C 3.358 4.370 1.300 1.00 . A A . 19 ILE CB 1 1
17 17304 1 1 19 ILE CD1 C 3.080 1.890 1.003 1.00 . A A . 19 ILE CD1 1 1
17 17305 1 1 19 ILE CG1 C 3.131 3.026 2.018 1.00 . A A . 19 ILE CG1 1 1
17 17306 1 1 19 ILE CG2 C 4.850 4.665 1.208 1.00 . A A . 19 ILE CG2 1 1
17 17307 1 1 19 ILE H H 0.962 4.644 1.148 1.00 . A A . 19 ILE H 1 1
17 17308 1 1 19 ILE HA H 2.888 5.403 3.109 1.00 . A A . 19 ILE HA 1 1
17 17309 1 1 19 ILE HB H 2.954 4.309 0.290 1.00 . A A . 19 ILE HB 1 1
17 17310 1 1 19 ILE HD11 H 2.983 0.942 1.530 1.00 . A A . 19 ILE HD11 1 1
17 17311 1 1 19 ILE HD12 H 2.216 2.036 0.355 1.00 . A A . 19 ILE HD12 1 1
17 17312 1 1 19 ILE HD13 H 3.990 1.882 0.407 1.00 . A A . 19 ILE HD13 1 1
17 17313 1 1 19 ILE HG12 H 3.932 2.846 2.735 1.00 . A A . 19 ILE HG12 1 1
17 17314 1 1 19 ILE HG13 H 2.185 3.029 2.560 1.00 . A A . 19 ILE HG13 1 1
17 17315 1 1 19 ILE HG21 H 5.382 3.796 0.825 1.00 . A A . 19 ILE HG21 1 1
17 17316 1 1 19 ILE HG22 H 5.003 5.510 0.537 1.00 . A A . 19 ILE HG22 1 1
17 17317 1 1 19 ILE HG23 H 5.229 4.917 2.197 1.00 . A A . 19 ILE HG23 1 1
17 17318 1 1 19 ILE N N 1.213 5.276 1.891 1.00 . A A . 19 ILE N 1 1
17 17319 1 1 19 ILE O O 3.634 7.643 2.299 1.00 . A A . 19 ILE O 1 1
17 17320 1 1 20 CYS C C 1.526 9.467 0.040 1.00 . A A . 20 CYS C 1 1
17 17321 1 1 20 CYS CA C 2.784 8.609 -0.179 1.00 . A A . 20 CYS CA 1 1
17 17322 1 1 20 CYS CB C 3.168 8.518 -1.668 1.00 . A A . 20 CYS CB 1 1
17 17323 1 1 20 CYS H H 2.006 6.637 -0.196 1.00 . A A . 20 CYS H 1 1
17 17324 1 1 20 CYS HA H 3.596 9.160 0.298 1.00 . A A . 20 CYS HA 1 1
17 17325 1 1 20 CYS HB2 H 3.281 9.528 -2.065 1.00 . A A . 20 CYS HB2 1 1
17 17326 1 1 20 CYS HB3 H 4.131 8.010 -1.755 1.00 . A A . 20 CYS HB3 1 1
17 17327 1 1 20 CYS N N 2.582 7.262 0.348 1.00 . A A . 20 CYS N 1 1
17 17328 1 1 20 CYS O O 1.459 10.597 -0.438 1.00 . A A . 20 CYS O 1 1
17 17329 1 1 20 CYS SG S 1.944 7.628 -2.675 1.00 . A A . 20 CYS SG 1 1
17 17330 1 1 21 LEU C C -1.437 10.136 -0.159 1.00 . A A . 21 LEU C 1 1
17 17331 1 1 21 LEU CA C -0.761 9.543 1.074 1.00 . A A . 21 LEU CA 1 1
17 17332 1 1 21 LEU CB C -0.590 10.563 2.206 1.00 . A A . 21 LEU CB 1 1
17 17333 1 1 21 LEU CD1 C 0.353 10.963 4.470 1.00 . A A . 21 LEU CD1 1 1
17 17334 1 1 21 LEU CD2 C -1.263 9.097 4.150 1.00 . A A . 21 LEU CD2 1 1
17 17335 1 1 21 LEU CG C -0.125 9.890 3.504 1.00 . A A . 21 LEU CG 1 1
17 17336 1 1 21 LEU H H 0.635 7.981 1.069 1.00 . A A . 21 LEU H 1 1
17 17337 1 1 21 LEU HA H -1.425 8.752 1.423 1.00 . A A . 21 LEU HA 1 1
17 17338 1 1 21 LEU HB2 H 0.143 11.308 1.895 1.00 . A A . 21 LEU HB2 1 1
17 17339 1 1 21 LEU HB3 H -1.535 11.075 2.393 1.00 . A A . 21 LEU HB3 1 1
17 17340 1 1 21 LEU HD11 H -0.454 11.666 4.674 1.00 . A A . 21 LEU HD11 1 1
17 17341 1 1 21 LEU HD12 H 0.685 10.493 5.394 1.00 . A A . 21 LEU HD12 1 1
17 17342 1 1 21 LEU HD13 H 1.195 11.485 4.017 1.00 . A A . 21 LEU HD13 1 1
17 17343 1 1 21 LEU HD21 H -1.556 8.280 3.498 1.00 . A A . 21 LEU HD21 1 1
17 17344 1 1 21 LEU HD22 H -0.918 8.672 5.093 1.00 . A A . 21 LEU HD22 1 1
17 17345 1 1 21 LEU HD23 H -2.119 9.744 4.340 1.00 . A A . 21 LEU HD23 1 1
17 17346 1 1 21 LEU HG H 0.714 9.224 3.306 1.00 . A A . 21 LEU HG 1 1
17 17347 1 1 21 LEU N N 0.534 8.940 0.769 1.00 . A A . 21 LEU N 1 1
17 17348 1 1 21 LEU O O -2.215 11.087 -0.046 1.00 . A A . 21 LEU O 1 1
17 17349 1 1 22 SER C C -2.620 9.052 -3.222 1.00 . A A . 22 SER C 1 1
17 17350 1 1 22 SER CA C -1.630 10.038 -2.613 1.00 . A A . 22 SER CA 1 1
17 17351 1 1 22 SER CB C -0.391 10.218 -3.496 1.00 . A A . 22 SER CB 1 1
17 17352 1 1 22 SER H H -0.672 8.667 -1.313 1.00 . A A . 22 SER H 1 1
17 17353 1 1 22 SER HA H -2.111 11.006 -2.477 1.00 . A A . 22 SER HA 1 1
17 17354 1 1 22 SER HB2 H 0.493 10.362 -2.874 1.00 . A A . 22 SER HB2 1 1
17 17355 1 1 22 SER HB3 H -0.244 9.329 -4.112 1.00 . A A . 22 SER HB3 1 1
17 17356 1 1 22 SER HG H -0.142 12.104 -3.877 1.00 . A A . 22 SER HG 1 1
17 17357 1 1 22 SER N N -1.212 9.523 -1.321 1.00 . A A . 22 SER N 1 1
17 17358 1 1 22 SER O O -2.493 7.846 -3.015 1.00 . A A . 22 SER O 1 1
17 17359 1 1 22 SER OG O -0.546 11.352 -4.320 1.00 . A A . 22 SER OG 1 1
17 17360 1 1 23 ILE C C -3.977 7.994 -5.743 1.00 . A A . 23 ILE C 1 1
17 17361 1 1 23 ILE CA C -4.626 8.682 -4.543 1.00 . A A . 23 ILE CA 1 1
17 17362 1 1 23 ILE CB C -5.846 9.539 -4.913 1.00 . A A . 23 ILE CB 1 1
17 17363 1 1 23 ILE CD1 C -7.425 8.837 -3.001 1.00 . A A . 23 ILE CD1 1 1
17 17364 1 1 23 ILE CG1 C -6.605 9.965 -3.643 1.00 . A A . 23 ILE CG1 1 1
17 17365 1 1 23 ILE CG2 C -6.785 8.859 -5.903 1.00 . A A . 23 ILE CG2 1 1
17 17366 1 1 23 ILE H H -3.724 10.517 -4.154 1.00 . A A . 23 ILE H 1 1
17 17367 1 1 23 ILE HA H -4.930 7.908 -3.844 1.00 . A A . 23 ILE HA 1 1
17 17368 1 1 23 ILE HB H -5.478 10.439 -5.403 1.00 . A A . 23 ILE HB 1 1
17 17369 1 1 23 ILE HD11 H -7.837 9.186 -2.055 1.00 . A A . 23 ILE HD11 1 1
17 17370 1 1 23 ILE HD12 H -8.248 8.551 -3.655 1.00 . A A . 23 ILE HD12 1 1
17 17371 1 1 23 ILE HD13 H -6.803 7.964 -2.811 1.00 . A A . 23 ILE HD13 1 1
17 17372 1 1 23 ILE HG12 H -5.900 10.349 -2.908 1.00 . A A . 23 ILE HG12 1 1
17 17373 1 1 23 ILE HG13 H -7.279 10.781 -3.901 1.00 . A A . 23 ILE HG13 1 1
17 17374 1 1 23 ILE HG21 H -6.299 8.830 -6.874 1.00 . A A . 23 ILE HG21 1 1
17 17375 1 1 23 ILE HG22 H -7.023 7.841 -5.592 1.00 . A A . 23 ILE HG22 1 1
17 17376 1 1 23 ILE HG23 H -7.697 9.441 -6.007 1.00 . A A . 23 ILE HG23 1 1
17 17377 1 1 23 ILE N N -3.648 9.542 -3.911 1.00 . A A . 23 ILE N 1 1
17 17378 1 1 23 ILE O O -3.004 8.492 -6.306 1.00 . A A . 23 ILE O 1 1
17 17379 1 1 24 LEU C C -4.979 6.277 -8.390 1.00 . A A . 24 LEU C 1 1
17 17380 1 1 24 LEU CA C -4.090 5.977 -7.175 1.00 . A A . 24 LEU CA 1 1
17 17381 1 1 24 LEU CB C -4.217 4.529 -6.672 1.00 . A A . 24 LEU CB 1 1
17 17382 1 1 24 LEU CD1 C -3.752 2.974 -4.767 1.00 . A A . 24 LEU CD1 1 1
17 17383 1 1 24 LEU CD2 C -1.880 4.268 -5.823 1.00 . A A . 24 LEU CD2 1 1
17 17384 1 1 24 LEU CG C -3.350 4.286 -5.426 1.00 . A A . 24 LEU CG 1 1
17 17385 1 1 24 LEU H H -5.288 6.473 -5.527 1.00 . A A . 24 LEU H 1 1
17 17386 1 1 24 LEU HA H -3.056 6.192 -7.449 1.00 . A A . 24 LEU HA 1 1
17 17387 1 1 24 LEU HB2 H -5.262 4.334 -6.425 1.00 . A A . 24 LEU HB2 1 1
17 17388 1 1 24 LEU HB3 H -3.909 3.829 -7.445 1.00 . A A . 24 LEU HB3 1 1
17 17389 1 1 24 LEU HD11 H -4.695 3.141 -4.260 1.00 . A A . 24 LEU HD11 1 1
17 17390 1 1 24 LEU HD12 H -3.897 2.207 -5.522 1.00 . A A . 24 LEU HD12 1 1
17 17391 1 1 24 LEU HD13 H -3.007 2.661 -4.037 1.00 . A A . 24 LEU HD13 1 1
17 17392 1 1 24 LEU HD21 H -1.278 3.866 -5.015 1.00 . A A . 24 LEU HD21 1 1
17 17393 1 1 24 LEU HD22 H -1.750 3.661 -6.719 1.00 . A A . 24 LEU HD22 1 1
17 17394 1 1 24 LEU HD23 H -1.569 5.289 -6.045 1.00 . A A . 24 LEU HD23 1 1
17 17395 1 1 24 LEU HG H -3.491 5.066 -4.678 1.00 . A A . 24 LEU HG 1 1
17 17396 1 1 24 LEU N N -4.513 6.823 -6.074 1.00 . A A . 24 LEU N 1 1
17 17397 1 1 24 LEU O O -5.498 7.382 -8.521 1.00 . A A . 24 LEU O 1 1
17 17398 1 1 25 GLU C C -6.692 4.031 -10.717 1.00 . A A . 25 GLU C 1 1
17 17399 1 1 25 GLU CA C -6.175 5.424 -10.344 1.00 . A A . 25 GLU CA 1 1
17 17400 1 1 25 GLU CB C -5.592 6.188 -11.553 1.00 . A A . 25 GLU CB 1 1
17 17401 1 1 25 GLU CD C -4.097 6.140 -13.637 1.00 . A A . 25 GLU CD 1 1
17 17402 1 1 25 GLU CG C -4.788 5.323 -12.538 1.00 . A A . 25 GLU CG 1 1
17 17403 1 1 25 GLU H H -4.792 4.401 -9.116 1.00 . A A . 25 GLU H 1 1
17 17404 1 1 25 GLU HA H -7.016 6.003 -9.958 1.00 . A A . 25 GLU HA 1 1
17 17405 1 1 25 GLU HB2 H -6.425 6.636 -12.096 1.00 . A A . 25 GLU HB2 1 1
17 17406 1 1 25 GLU HB3 H -4.960 7.000 -11.189 1.00 . A A . 25 GLU HB3 1 1
17 17407 1 1 25 GLU HG2 H -4.039 4.764 -11.988 1.00 . A A . 25 GLU HG2 1 1
17 17408 1 1 25 GLU HG3 H -5.460 4.610 -13.019 1.00 . A A . 25 GLU HG3 1 1
17 17409 1 1 25 GLU N N -5.203 5.305 -9.267 1.00 . A A . 25 GLU N 1 1
17 17410 1 1 25 GLU O O -6.137 3.020 -10.283 1.00 . A A . 25 GLU O 1 1
17 17411 1 1 25 GLU OE1 O -3.138 5.603 -14.238 1.00 . A A . 25 GLU OE1 1 1
17 17412 1 1 25 GLU OE2 O -4.560 7.271 -13.913 1.00 . A A . 25 GLU OE2 1 1
17 17413 1 1 26 GLU C C -7.382 1.822 -12.633 1.00 . A A . 26 GLU C 1 1
17 17414 1 1 26 GLU CA C -8.402 2.760 -11.975 1.00 . A A . 26 GLU CA 1 1
17 17415 1 1 26 GLU CB C -9.520 3.142 -12.961 1.00 . A A . 26 GLU CB 1 1
17 17416 1 1 26 GLU CD C -11.505 1.564 -12.692 1.00 . A A . 26 GLU CD 1 1
17 17417 1 1 26 GLU CG C -10.296 1.948 -13.542 1.00 . A A . 26 GLU CG 1 1
17 17418 1 1 26 GLU H H -8.127 4.855 -11.875 1.00 . A A . 26 GLU H 1 1
17 17419 1 1 26 GLU HA H -8.848 2.262 -11.111 1.00 . A A . 26 GLU HA 1 1
17 17420 1 1 26 GLU HB2 H -10.219 3.820 -12.468 1.00 . A A . 26 GLU HB2 1 1
17 17421 1 1 26 GLU HB3 H -9.071 3.690 -13.791 1.00 . A A . 26 GLU HB3 1 1
17 17422 1 1 26 GLU HG2 H -10.647 2.219 -14.540 1.00 . A A . 26 GLU HG2 1 1
17 17423 1 1 26 GLU HG3 H -9.644 1.081 -13.654 1.00 . A A . 26 GLU HG3 1 1
17 17424 1 1 26 GLU N N -7.749 3.985 -11.532 1.00 . A A . 26 GLU N 1 1
17 17425 1 1 26 GLU O O -7.012 2.011 -13.791 1.00 . A A . 26 GLU O 1 1
17 17426 1 1 26 GLU OE1 O -11.310 0.768 -11.748 1.00 . A A . 26 GLU OE1 1 1
17 17427 1 1 26 GLU OE2 O -12.613 2.051 -13.017 1.00 . A A . 26 GLU OE2 1 1
17 17428 1 1 27 GLY C C -4.635 0.163 -12.558 1.00 . A A . 27 GLY C 1 1
17 17429 1 1 27 GLY CA C -6.102 -0.254 -12.478 1.00 . A A . 27 GLY CA 1 1
17 17430 1 1 27 GLY H H -7.221 0.733 -10.940 1.00 . A A . 27 GLY H 1 1
17 17431 1 1 27 GLY HA2 H -6.179 -1.153 -11.869 1.00 . A A . 27 GLY HA2 1 1
17 17432 1 1 27 GLY HA3 H -6.448 -0.486 -13.487 1.00 . A A . 27 GLY HA3 1 1
17 17433 1 1 27 GLY N N -6.952 0.784 -11.914 1.00 . A A . 27 GLY N 1 1
17 17434 1 1 27 GLY O O -3.915 -0.308 -13.436 1.00 . A A . 27 GLY O 1 1
17 17435 1 1 28 GLU C C -1.878 0.312 -11.147 1.00 . A A . 28 GLU C 1 1
17 17436 1 1 28 GLU CA C -2.796 1.458 -11.587 1.00 . A A . 28 GLU CA 1 1
17 17437 1 1 28 GLU CB C -2.699 2.624 -10.595 1.00 . A A . 28 GLU CB 1 1
17 17438 1 1 28 GLU CD C -1.648 4.804 -9.977 1.00 . A A . 28 GLU CD 1 1
17 17439 1 1 28 GLU CG C -1.638 3.656 -10.981 1.00 . A A . 28 GLU CG 1 1
17 17440 1 1 28 GLU H H -4.814 1.437 -10.976 1.00 . A A . 28 GLU H 1 1
17 17441 1 1 28 GLU HA H -2.503 1.798 -12.581 1.00 . A A . 28 GLU HA 1 1
17 17442 1 1 28 GLU HB2 H -3.652 3.136 -10.557 1.00 . A A . 28 GLU HB2 1 1
17 17443 1 1 28 GLU HB3 H -2.501 2.243 -9.594 1.00 . A A . 28 GLU HB3 1 1
17 17444 1 1 28 GLU HG2 H -0.652 3.193 -10.976 1.00 . A A . 28 GLU HG2 1 1
17 17445 1 1 28 GLU HG3 H -1.834 4.032 -11.985 1.00 . A A . 28 GLU HG3 1 1
17 17446 1 1 28 GLU N N -4.181 1.023 -11.646 1.00 . A A . 28 GLU N 1 1
17 17447 1 1 28 GLU O O -2.323 -0.744 -10.696 1.00 . A A . 28 GLU O 1 1
17 17448 1 1 28 GLU OE1 O -2.322 5.825 -10.213 1.00 . A A . 28 GLU OE1 1 1
17 17449 1 1 28 GLU OE2 O -0.971 4.640 -8.943 1.00 . A A . 28 GLU OE2 1 1
17 17450 1 1 29 ASP C C 0.395 -0.327 -9.165 1.00 . A A . 29 ASP C 1 1
17 17451 1 1 29 ASP CA C 0.431 -0.379 -10.694 1.00 . A A . 29 ASP CA 1 1
17 17452 1 1 29 ASP CB C 1.826 0.004 -11.186 1.00 . A A . 29 ASP CB 1 1
17 17453 1 1 29 ASP CG C 1.940 -0.011 -12.704 1.00 . A A . 29 ASP CG 1 1
17 17454 1 1 29 ASP H H -0.248 1.376 -11.677 1.00 . A A . 29 ASP H 1 1
17 17455 1 1 29 ASP HA H 0.207 -1.390 -11.039 1.00 . A A . 29 ASP HA 1 1
17 17456 1 1 29 ASP HB2 H 2.062 0.995 -10.811 1.00 . A A . 29 ASP HB2 1 1
17 17457 1 1 29 ASP HB3 H 2.545 -0.700 -10.772 1.00 . A A . 29 ASP HB3 1 1
17 17458 1 1 29 ASP N N -0.570 0.533 -11.223 1.00 . A A . 29 ASP N 1 1
17 17459 1 1 29 ASP O O 1.008 0.533 -8.530 1.00 . A A . 29 ASP O 1 1
17 17460 1 1 29 ASP OD1 O 2.469 -1.019 -13.222 1.00 . A A . 29 ASP OD1 1 1
17 17461 1 1 29 ASP OD2 O 1.503 0.991 -13.313 1.00 . A A . 29 ASP OD2 1 1
17 17462 1 1 30 VAL C C -0.351 -2.849 -6.763 1.00 . A A . 30 VAL C 1 1
17 17463 1 1 30 VAL CA C -0.542 -1.384 -7.132 1.00 . A A . 30 VAL CA 1 1
17 17464 1 1 30 VAL CB C -1.931 -0.840 -6.743 1.00 . A A . 30 VAL CB 1 1
17 17465 1 1 30 VAL CG1 C -2.030 0.663 -7.029 1.00 . A A . 30 VAL CG1 1 1
17 17466 1 1 30 VAL CG2 C -3.075 -1.579 -7.446 1.00 . A A . 30 VAL CG2 1 1
17 17467 1 1 30 VAL H H -0.764 -1.969 -9.124 1.00 . A A . 30 VAL H 1 1
17 17468 1 1 30 VAL HA H 0.208 -0.806 -6.600 1.00 . A A . 30 VAL HA 1 1
17 17469 1 1 30 VAL HB H -2.075 -0.973 -5.671 1.00 . A A . 30 VAL HB 1 1
17 17470 1 1 30 VAL HG11 H -3.074 0.959 -7.074 1.00 . A A . 30 VAL HG11 1 1
17 17471 1 1 30 VAL HG12 H -1.530 1.221 -6.239 1.00 . A A . 30 VAL HG12 1 1
17 17472 1 1 30 VAL HG13 H -1.578 0.916 -7.984 1.00 . A A . 30 VAL HG13 1 1
17 17473 1 1 30 VAL HG21 H -2.990 -1.477 -8.523 1.00 . A A . 30 VAL HG21 1 1
17 17474 1 1 30 VAL HG22 H -3.062 -2.636 -7.181 1.00 . A A . 30 VAL HG22 1 1
17 17475 1 1 30 VAL HG23 H -4.030 -1.154 -7.139 1.00 . A A . 30 VAL HG23 1 1
17 17476 1 1 30 VAL N N -0.320 -1.267 -8.560 1.00 . A A . 30 VAL N 1 1
17 17477 1 1 30 VAL O O -0.057 -3.686 -7.617 1.00 . A A . 30 VAL O 1 1
17 17478 1 1 31 ARG C C -1.087 -4.669 -3.720 1.00 . A A . 31 ARG C 1 1
17 17479 1 1 31 ARG CA C -0.179 -4.468 -4.926 1.00 . A A . 31 ARG CA 1 1
17 17480 1 1 31 ARG CB C 1.304 -4.492 -4.512 1.00 . A A . 31 ARG CB 1 1
17 17481 1 1 31 ARG CD C 2.527 -6.624 -5.172 1.00 . A A . 31 ARG CD 1 1
17 17482 1 1 31 ARG CG C 2.210 -5.172 -5.549 1.00 . A A . 31 ARG CG 1 1
17 17483 1 1 31 ARG CZ C 3.990 -7.821 -3.533 1.00 . A A . 31 ARG CZ 1 1
17 17484 1 1 31 ARG H H -0.787 -2.468 -4.819 1.00 . A A . 31 ARG H 1 1
17 17485 1 1 31 ARG HA H -0.391 -5.214 -5.694 1.00 . A A . 31 ARG HA 1 1
17 17486 1 1 31 ARG HB2 H 1.633 -3.459 -4.388 1.00 . A A . 31 ARG HB2 1 1
17 17487 1 1 31 ARG HB3 H 1.420 -4.990 -3.548 1.00 . A A . 31 ARG HB3 1 1
17 17488 1 1 31 ARG HD2 H 1.610 -7.121 -4.852 1.00 . A A . 31 ARG HD2 1 1
17 17489 1 1 31 ARG HD3 H 2.915 -7.130 -6.058 1.00 . A A . 31 ARG HD3 1 1
17 17490 1 1 31 ARG HE H 3.975 -5.815 -3.868 1.00 . A A . 31 ARG HE 1 1
17 17491 1 1 31 ARG HG2 H 1.730 -5.153 -6.526 1.00 . A A . 31 ARG HG2 1 1
17 17492 1 1 31 ARG HG3 H 3.147 -4.619 -5.624 1.00 . A A . 31 ARG HG3 1 1
17 17493 1 1 31 ARG HH11 H 5.351 -8.603 -2.210 1.00 . A A . 31 ARG HH11 1 1
17 17494 1 1 31 ARG HH12 H 5.448 -6.895 -2.434 1.00 . A A . 31 ARG HH12 1 1
17 17495 1 1 31 ARG HH21 H 3.746 -9.860 -3.421 1.00 . A A . 31 ARG HH21 1 1
17 17496 1 1 31 ARG HH22 H 2.687 -9.033 -4.508 1.00 . A A . 31 ARG HH22 1 1
17 17497 1 1 31 ARG N N -0.485 -3.168 -5.482 1.00 . A A . 31 ARG N 1 1
17 17498 1 1 31 ARG NE N 3.543 -6.696 -4.108 1.00 . A A . 31 ARG NE 1 1
17 17499 1 1 31 ARG NH1 N 4.994 -7.770 -2.655 1.00 . A A . 31 ARG NH1 1 1
17 17500 1 1 31 ARG NH2 N 3.439 -8.995 -3.839 1.00 . A A . 31 ARG NH2 1 1
17 17501 1 1 31 ARG O O -1.721 -3.725 -3.241 1.00 . A A . 31 ARG O 1 1
17 17502 1 1 32 ARG C C -1.166 -6.903 -1.023 1.00 . A A . 32 ARG C 1 1
17 17503 1 1 32 ARG CA C -2.013 -6.287 -2.125 1.00 . A A . 32 ARG CA 1 1
17 17504 1 1 32 ARG CB C -3.064 -7.270 -2.673 1.00 . A A . 32 ARG CB 1 1
17 17505 1 1 32 ARG CD C -4.720 -6.944 -0.780 1.00 . A A . 32 ARG CD 1 1
17 17506 1 1 32 ARG CG C -3.902 -7.955 -1.585 1.00 . A A . 32 ARG CG 1 1
17 17507 1 1 32 ARG CZ C -6.788 -5.599 -1.180 1.00 . A A . 32 ARG CZ 1 1
17 17508 1 1 32 ARG H H -0.508 -6.613 -3.555 1.00 . A A . 32 ARG H 1 1
17 17509 1 1 32 ARG HA H -2.503 -5.390 -1.740 1.00 . A A . 32 ARG HA 1 1
17 17510 1 1 32 ARG HB2 H -3.727 -6.737 -3.355 1.00 . A A . 32 ARG HB2 1 1
17 17511 1 1 32 ARG HB3 H -2.551 -8.050 -3.239 1.00 . A A . 32 ARG HB3 1 1
17 17512 1 1 32 ARG HD2 H -4.882 -7.353 0.217 1.00 . A A . 32 ARG HD2 1 1
17 17513 1 1 32 ARG HD3 H -4.144 -6.031 -0.659 1.00 . A A . 32 ARG HD3 1 1
17 17514 1 1 32 ARG HE H -6.373 -7.399 -2.019 1.00 . A A . 32 ARG HE 1 1
17 17515 1 1 32 ARG HG2 H -4.573 -8.680 -2.049 1.00 . A A . 32 ARG HG2 1 1
17 17516 1 1 32 ARG HG3 H -3.248 -8.511 -0.912 1.00 . A A . 32 ARG HG3 1 1
17 17517 1 1 32 ARG HH11 H -8.600 -4.711 -1.501 1.00 . A A . 32 ARG HH11 1 1
17 17518 1 1 32 ARG HH12 H -8.416 -6.264 -2.232 1.00 . A A . 32 ARG HH12 1 1
17 17519 1 1 32 ARG HH21 H -6.919 -3.899 -0.024 1.00 . A A . 32 ARG HH21 1 1
17 17520 1 1 32 ARG HH22 H -5.346 -4.601 -0.163 1.00 . A A . 32 ARG HH22 1 1
17 17521 1 1 32 ARG N N -1.131 -5.898 -3.210 1.00 . A A . 32 ARG N 1 1
17 17522 1 1 32 ARG NE N -6.015 -6.664 -1.426 1.00 . A A . 32 ARG NE 1 1
17 17523 1 1 32 ARG NH1 N -8.026 -5.524 -1.668 1.00 . A A . 32 ARG NH1 1 1
17 17524 1 1 32 ARG NH2 N -6.320 -4.607 -0.434 1.00 . A A . 32 ARG NH2 1 1
17 17525 1 1 32 ARG O O -0.147 -7.527 -1.310 1.00 . A A . 32 ARG O 1 1
17 17526 1 1 33 LEU C C -2.096 -7.844 2.298 1.00 . A A . 33 LEU C 1 1
17 17527 1 1 33 LEU CA C -0.985 -7.262 1.424 1.00 . A A . 33 LEU CA 1 1
17 17528 1 1 33 LEU CB C -0.189 -6.173 2.172 1.00 . A A . 33 LEU CB 1 1
17 17529 1 1 33 LEU CD1 C -0.315 -3.854 3.096 1.00 . A A . 33 LEU CD1 1 1
17 17530 1 1 33 LEU CD2 C 0.188 -4.151 0.710 1.00 . A A . 33 LEU CD2 1 1
17 17531 1 1 33 LEU CG C -0.611 -4.727 1.881 1.00 . A A . 33 LEU CG 1 1
17 17532 1 1 33 LEU H H -2.437 -6.195 0.410 1.00 . A A . 33 LEU H 1 1
17 17533 1 1 33 LEU HA H -0.325 -8.076 1.136 1.00 . A A . 33 LEU HA 1 1
17 17534 1 1 33 LEU HB2 H -0.320 -6.321 3.239 1.00 . A A . 33 LEU HB2 1 1
17 17535 1 1 33 LEU HB3 H 0.872 -6.290 1.950 1.00 . A A . 33 LEU HB3 1 1
17 17536 1 1 33 LEU HD11 H -0.726 -2.865 2.923 1.00 . A A . 33 LEU HD11 1 1
17 17537 1 1 33 LEU HD12 H -0.786 -4.267 3.983 1.00 . A A . 33 LEU HD12 1 1
17 17538 1 1 33 LEU HD13 H 0.759 -3.783 3.268 1.00 . A A . 33 LEU HD13 1 1
17 17539 1 1 33 LEU HD21 H 0.054 -4.739 -0.192 1.00 . A A . 33 LEU HD21 1 1
17 17540 1 1 33 LEU HD22 H -0.136 -3.131 0.510 1.00 . A A . 33 LEU HD22 1 1
17 17541 1 1 33 LEU HD23 H 1.245 -4.159 0.972 1.00 . A A . 33 LEU HD23 1 1
17 17542 1 1 33 LEU HG H -1.683 -4.682 1.683 1.00 . A A . 33 LEU HG 1 1
17 17543 1 1 33 LEU N N -1.600 -6.726 0.225 1.00 . A A . 33 LEU N 1 1
17 17544 1 1 33 LEU O O -3.263 -7.511 2.087 1.00 . A A . 33 LEU O 1 1
17 17545 1 1 34 PRO C C -3.591 -8.517 4.963 1.00 . A A . 34 PRO C 1 1
17 17546 1 1 34 PRO CA C -2.747 -9.429 4.066 1.00 . A A . 34 PRO CA 1 1
17 17547 1 1 34 PRO CB C -1.957 -10.473 4.858 1.00 . A A . 34 PRO CB 1 1
17 17548 1 1 34 PRO CD C -0.407 -9.016 3.705 1.00 . A A . 34 PRO CD 1 1
17 17549 1 1 34 PRO CG C -0.548 -9.896 4.945 1.00 . A A . 34 PRO CG 1 1
17 17550 1 1 34 PRO HA H -3.427 -9.948 3.389 1.00 . A A . 34 PRO HA 1 1
17 17551 1 1 34 PRO HB2 H -2.381 -10.651 5.847 1.00 . A A . 34 PRO HB2 1 1
17 17552 1 1 34 PRO HB3 H -1.927 -11.404 4.289 1.00 . A A . 34 PRO HB3 1 1
17 17553 1 1 34 PRO HD2 H 0.131 -8.124 3.993 1.00 . A A . 34 PRO HD2 1 1
17 17554 1 1 34 PRO HD3 H 0.159 -9.515 2.920 1.00 . A A . 34 PRO HD3 1 1
17 17555 1 1 34 PRO HG2 H -0.460 -9.261 5.827 1.00 . A A . 34 PRO HG2 1 1
17 17556 1 1 34 PRO HG3 H 0.203 -10.685 4.960 1.00 . A A . 34 PRO HG3 1 1
17 17557 1 1 34 PRO N N -1.762 -8.693 3.283 1.00 . A A . 34 PRO N 1 1
17 17558 1 1 34 PRO O O -4.701 -8.884 5.332 1.00 . A A . 34 PRO O 1 1
17 17559 1 1 35 CYS C C -5.102 -5.796 5.031 1.00 . A A . 35 CYS C 1 1
17 17560 1 1 35 CYS CA C -3.900 -6.241 5.898 1.00 . A A . 35 CYS CA 1 1
17 17561 1 1 35 CYS CB C -2.919 -5.079 6.166 1.00 . A A . 35 CYS CB 1 1
17 17562 1 1 35 CYS H H -2.199 -7.062 4.920 1.00 . A A . 35 CYS H 1 1
17 17563 1 1 35 CYS HA H -4.318 -6.530 6.860 1.00 . A A . 35 CYS HA 1 1
17 17564 1 1 35 CYS HB2 H -2.091 -5.440 6.774 1.00 . A A . 35 CYS HB2 1 1
17 17565 1 1 35 CYS HB3 H -2.533 -4.732 5.220 1.00 . A A . 35 CYS HB3 1 1
17 17566 1 1 35 CYS N N -3.124 -7.293 5.239 1.00 . A A . 35 CYS N 1 1
17 17567 1 1 35 CYS O O -5.855 -4.912 5.424 1.00 . A A . 35 CYS O 1 1
17 17568 1 1 35 CYS SG S -3.673 -3.666 7.030 1.00 . A A . 35 CYS SG 1 1
17 17569 1 1 36 MET C C -6.198 -4.450 2.557 1.00 . A A . 36 MET C 1 1
17 17570 1 1 36 MET CA C -6.345 -5.938 2.901 1.00 . A A . 36 MET CA 1 1
17 17571 1 1 36 MET CB C -7.733 -6.312 3.448 1.00 . A A . 36 MET CB 1 1
17 17572 1 1 36 MET CE C -10.160 -8.593 2.204 1.00 . A A . 36 MET CE 1 1
17 17573 1 1 36 MET CG C -7.873 -7.834 3.548 1.00 . A A . 36 MET CG 1 1
17 17574 1 1 36 MET H H -4.693 -7.099 3.516 1.00 . A A . 36 MET H 1 1
17 17575 1 1 36 MET HA H -6.205 -6.491 1.974 1.00 . A A . 36 MET HA 1 1
17 17576 1 1 36 MET HB2 H -7.882 -5.873 4.434 1.00 . A A . 36 MET HB2 1 1
17 17577 1 1 36 MET HB3 H -8.511 -5.927 2.787 1.00 . A A . 36 MET HB3 1 1
17 17578 1 1 36 MET HE1 H -10.488 -7.569 2.387 1.00 . A A . 36 MET HE1 1 1
17 17579 1 1 36 MET HE2 H -10.644 -8.975 1.304 1.00 . A A . 36 MET HE2 1 1
17 17580 1 1 36 MET HE3 H -10.440 -9.218 3.053 1.00 . A A . 36 MET HE3 1 1
17 17581 1 1 36 MET HG2 H -6.929 -8.266 3.880 1.00 . A A . 36 MET HG2 1 1
17 17582 1 1 36 MET HG3 H -8.616 -8.066 4.311 1.00 . A A . 36 MET HG3 1 1
17 17583 1 1 36 MET N N -5.303 -6.362 3.833 1.00 . A A . 36 MET N 1 1
17 17584 1 1 36 MET O O -7.129 -3.808 2.072 1.00 . A A . 36 MET O 1 1
17 17585 1 1 36 MET SD S -8.359 -8.636 1.996 1.00 . A A . 36 MET SD 1 1
17 17586 1 1 37 HIS C C -4.184 -2.652 0.814 1.00 . A A . 37 HIS C 1 1
17 17587 1 1 37 HIS CA C -4.640 -2.572 2.280 1.00 . A A . 37 HIS CA 1 1
17 17588 1 1 37 HIS CB C -3.585 -1.987 3.253 1.00 . A A . 37 HIS CB 1 1
17 17589 1 1 37 HIS CD2 C -4.890 0.163 3.577 1.00 . A A . 37 HIS CD2 1 1
17 17590 1 1 37 HIS CE1 C -4.662 0.501 5.735 1.00 . A A . 37 HIS CE1 1 1
17 17591 1 1 37 HIS CG C -4.109 -0.836 4.094 1.00 . A A . 37 HIS CG 1 1
17 17592 1 1 37 HIS H H -4.229 -4.522 2.992 1.00 . A A . 37 HIS H 1 1
17 17593 1 1 37 HIS HA H -5.551 -1.975 2.322 1.00 . A A . 37 HIS HA 1 1
17 17594 1 1 37 HIS HB2 H -3.219 -2.768 3.920 1.00 . A A . 37 HIS HB2 1 1
17 17595 1 1 37 HIS HB3 H -2.740 -1.634 2.669 1.00 . A A . 37 HIS HB3 1 1
17 17596 1 1 37 HIS HD2 H -5.210 0.275 2.551 1.00 . A A . 37 HIS HD2 1 1
17 17597 1 1 37 HIS HE1 H -4.776 0.936 6.718 1.00 . A A . 37 HIS HE1 1 1
17 17598 1 1 37 HIS HE2 H -5.836 1.799 4.565 1.00 . A A . 37 HIS HE2 1 1
17 17599 1 1 37 HIS N N -4.982 -3.919 2.699 1.00 . A A . 37 HIS N 1 1
17 17600 1 1 37 HIS ND1 N -3.934 -0.595 5.476 1.00 . A A . 37 HIS ND1 1 1
17 17601 1 1 37 HIS NE2 N -5.232 0.988 4.619 1.00 . A A . 37 HIS NE2 1 1
17 17602 1 1 37 HIS O O -3.686 -3.696 0.382 1.00 . A A . 37 HIS O 1 1
17 17603 1 1 38 LEU C C -3.071 -0.444 -1.540 1.00 . A A . 38 LEU C 1 1
17 17604 1 1 38 LEU CA C -4.114 -1.537 -1.409 1.00 . A A . 38 LEU CA 1 1
17 17605 1 1 38 LEU CB C -5.370 -1.152 -2.225 1.00 . A A . 38 LEU CB 1 1
17 17606 1 1 38 LEU CD1 C -7.211 -1.872 -3.763 1.00 . A A . 38 LEU CD1 1 1
17 17607 1 1 38 LEU CD2 C -4.860 -2.386 -4.372 1.00 . A A . 38 LEU CD2 1 1
17 17608 1 1 38 LEU CG C -5.834 -2.239 -3.203 1.00 . A A . 38 LEU CG 1 1
17 17609 1 1 38 LEU H H -4.814 -0.753 0.402 1.00 . A A . 38 LEU H 1 1
17 17610 1 1 38 LEU HA H -3.700 -2.484 -1.764 1.00 . A A . 38 LEU HA 1 1
17 17611 1 1 38 LEU HB2 H -6.185 -0.910 -1.543 1.00 . A A . 38 LEU HB2 1 1
17 17612 1 1 38 LEU HB3 H -5.175 -0.249 -2.809 1.00 . A A . 38 LEU HB3 1 1
17 17613 1 1 38 LEU HD11 H -7.149 -0.935 -4.324 1.00 . A A . 38 LEU HD11 1 1
17 17614 1 1 38 LEU HD12 H -7.561 -2.654 -4.436 1.00 . A A . 38 LEU HD12 1 1
17 17615 1 1 38 LEU HD13 H -7.929 -1.748 -2.954 1.00 . A A . 38 LEU HD13 1 1
17 17616 1 1 38 LEU HD21 H -5.201 -3.180 -5.037 1.00 . A A . 38 LEU HD21 1 1
17 17617 1 1 38 LEU HD22 H -4.819 -1.451 -4.932 1.00 . A A . 38 LEU HD22 1 1
17 17618 1 1 38 LEU HD23 H -3.863 -2.632 -4.013 1.00 . A A . 38 LEU HD23 1 1
17 17619 1 1 38 LEU HG H -5.910 -3.189 -2.677 1.00 . A A . 38 LEU HG 1 1
17 17620 1 1 38 LEU N N -4.431 -1.605 0.019 1.00 . A A . 38 LEU N 1 1
17 17621 1 1 38 LEU O O -3.387 0.711 -1.268 1.00 . A A . 38 LEU O 1 1
17 17622 1 1 39 PHE C C -0.077 0.147 -3.285 1.00 . A A . 39 PHE C 1 1
17 17623 1 1 39 PHE CA C -0.729 0.159 -1.904 1.00 . A A . 39 PHE CA 1 1
17 17624 1 1 39 PHE CB C 0.291 -0.227 -0.815 1.00 . A A . 39 PHE CB 1 1
17 17625 1 1 39 PHE CD1 C 0.683 -0.685 1.639 1.00 . A A . 39 PHE CD1 1 1
17 17626 1 1 39 PHE CD2 C -1.226 0.684 1.060 1.00 . A A . 39 PHE CD2 1 1
17 17627 1 1 39 PHE CE1 C 0.371 -0.557 3.003 1.00 . A A . 39 PHE CE1 1 1
17 17628 1 1 39 PHE CE2 C -1.575 0.765 2.419 1.00 . A A . 39 PHE CE2 1 1
17 17629 1 1 39 PHE CG C -0.111 -0.073 0.651 1.00 . A A . 39 PHE CG 1 1
17 17630 1 1 39 PHE CZ C -0.773 0.152 3.394 1.00 . A A . 39 PHE CZ 1 1
17 17631 1 1 39 PHE H H -1.638 -1.736 -2.208 1.00 . A A . 39 PHE H 1 1
17 17632 1 1 39 PHE HA H -1.095 1.167 -1.714 1.00 . A A . 39 PHE HA 1 1
17 17633 1 1 39 PHE HB2 H 0.570 -1.269 -0.980 1.00 . A A . 39 PHE HB2 1 1
17 17634 1 1 39 PHE HB3 H 1.190 0.365 -0.972 1.00 . A A . 39 PHE HB3 1 1
17 17635 1 1 39 PHE HD1 H 1.543 -1.266 1.356 1.00 . A A . 39 PHE HD1 1 1
17 17636 1 1 39 PHE HD2 H -1.833 1.216 0.350 1.00 . A A . 39 PHE HD2 1 1
17 17637 1 1 39 PHE HE1 H 0.992 -1.042 3.741 1.00 . A A . 39 PHE HE1 1 1
17 17638 1 1 39 PHE HE2 H -2.452 1.325 2.713 1.00 . A A . 39 PHE HE2 1 1
17 17639 1 1 39 PHE HZ H -1.031 0.226 4.441 1.00 . A A . 39 PHE HZ 1 1
17 17640 1 1 39 PHE N N -1.837 -0.788 -1.905 1.00 . A A . 39 PHE N 1 1
17 17641 1 1 39 PHE O O -0.068 -0.882 -3.951 1.00 . A A . 39 PHE O 1 1
17 17642 1 1 40 HIS C C 2.325 0.263 -4.981 1.00 . A A . 40 HIS C 1 1
17 17643 1 1 40 HIS CA C 1.308 1.396 -4.919 1.00 . A A . 40 HIS CA 1 1
17 17644 1 1 40 HIS CB C 2.120 2.697 -4.831 1.00 . A A . 40 HIS CB 1 1
17 17645 1 1 40 HIS CD2 C 1.282 3.751 -6.999 1.00 . A A . 40 HIS CD2 1 1
17 17646 1 1 40 HIS CE1 C 1.519 5.884 -6.437 1.00 . A A . 40 HIS CE1 1 1
17 17647 1 1 40 HIS CG C 1.730 3.837 -5.717 1.00 . A A . 40 HIS CG 1 1
17 17648 1 1 40 HIS H H 0.431 2.085 -3.104 1.00 . A A . 40 HIS H 1 1
17 17649 1 1 40 HIS HA H 0.683 1.359 -5.817 1.00 . A A . 40 HIS HA 1 1
17 17650 1 1 40 HIS HB2 H 2.076 3.058 -3.808 1.00 . A A . 40 HIS HB2 1 1
17 17651 1 1 40 HIS HB3 H 3.166 2.487 -5.050 1.00 . A A . 40 HIS HB3 1 1
17 17652 1 1 40 HIS HD2 H 1.058 2.866 -7.581 1.00 . A A . 40 HIS HD2 1 1
17 17653 1 1 40 HIS HE1 H 1.516 6.962 -6.512 1.00 . A A . 40 HIS HE1 1 1
17 17654 1 1 40 HIS HE2 H 0.690 5.302 -8.299 1.00 . A A . 40 HIS HE2 1 1
17 17655 1 1 40 HIS N N 0.484 1.281 -3.711 1.00 . A A . 40 HIS N 1 1
17 17656 1 1 40 HIS ND1 N 1.903 5.176 -5.367 1.00 . A A . 40 HIS ND1 1 1
17 17657 1 1 40 HIS NE2 N 1.150 5.051 -7.427 1.00 . A A . 40 HIS NE2 1 1
17 17658 1 1 40 HIS O O 2.889 -0.091 -3.954 1.00 . A A . 40 HIS O 1 1
17 17659 1 1 41 GLN C C 5.037 -0.653 -5.920 1.00 . A A . 41 GLN C 1 1
17 17660 1 1 41 GLN CA C 3.685 -1.223 -6.355 1.00 . A A . 41 GLN CA 1 1
17 17661 1 1 41 GLN CB C 3.680 -1.711 -7.811 1.00 . A A . 41 GLN CB 1 1
17 17662 1 1 41 GLN CD C 4.018 -4.049 -8.741 1.00 . A A . 41 GLN CD 1 1
17 17663 1 1 41 GLN CG C 4.669 -2.865 -8.030 1.00 . A A . 41 GLN CG 1 1
17 17664 1 1 41 GLN H H 2.177 0.120 -7.006 1.00 . A A . 41 GLN H 1 1
17 17665 1 1 41 GLN HA H 3.450 -2.071 -5.712 1.00 . A A . 41 GLN HA 1 1
17 17666 1 1 41 GLN HB2 H 2.670 -2.052 -8.047 1.00 . A A . 41 GLN HB2 1 1
17 17667 1 1 41 GLN HB3 H 3.926 -0.886 -8.482 1.00 . A A . 41 GLN HB3 1 1
17 17668 1 1 41 GLN HE21 H 3.655 -2.987 -10.462 1.00 . A A . 41 GLN HE21 1 1
17 17669 1 1 41 GLN HE22 H 3.124 -4.655 -10.423 1.00 . A A . 41 GLN HE22 1 1
17 17670 1 1 41 GLN HG2 H 5.516 -2.510 -8.620 1.00 . A A . 41 GLN HG2 1 1
17 17671 1 1 41 GLN HG3 H 5.050 -3.214 -7.071 1.00 . A A . 41 GLN HG3 1 1
17 17672 1 1 41 GLN N N 2.647 -0.224 -6.179 1.00 . A A . 41 GLN N 1 1
17 17673 1 1 41 GLN NE2 N 3.575 -3.871 -9.980 1.00 . A A . 41 GLN NE2 1 1
17 17674 1 1 41 GLN O O 5.731 -1.265 -5.116 1.00 . A A . 41 GLN O 1 1
17 17675 1 1 41 GLN OE1 O 3.898 -5.129 -8.174 1.00 . A A . 41 GLN OE1 1 1
17 17676 1 1 42 VAL C C 6.774 1.438 -4.600 1.00 . A A . 42 VAL C 1 1
17 17677 1 1 42 VAL CA C 6.696 1.143 -6.100 1.00 . A A . 42 VAL CA 1 1
17 17678 1 1 42 VAL CB C 6.900 2.403 -6.958 1.00 . A A . 42 VAL CB 1 1
17 17679 1 1 42 VAL CG1 C 8.199 3.134 -6.599 1.00 . A A . 42 VAL CG1 1 1
17 17680 1 1 42 VAL CG2 C 6.955 2.020 -8.443 1.00 . A A . 42 VAL CG2 1 1
17 17681 1 1 42 VAL H H 4.808 0.983 -7.088 1.00 . A A . 42 VAL H 1 1
17 17682 1 1 42 VAL HA H 7.492 0.434 -6.331 1.00 . A A . 42 VAL HA 1 1
17 17683 1 1 42 VAL HB H 6.060 3.084 -6.804 1.00 . A A . 42 VAL HB 1 1
17 17684 1 1 42 VAL HG11 H 8.351 3.973 -7.279 1.00 . A A . 42 VAL HG11 1 1
17 17685 1 1 42 VAL HG12 H 8.148 3.524 -5.582 1.00 . A A . 42 VAL HG12 1 1
17 17686 1 1 42 VAL HG13 H 9.046 2.451 -6.678 1.00 . A A . 42 VAL HG13 1 1
17 17687 1 1 42 VAL HG21 H 7.774 1.320 -8.614 1.00 . A A . 42 VAL HG21 1 1
17 17688 1 1 42 VAL HG22 H 6.020 1.559 -8.760 1.00 . A A . 42 VAL HG22 1 1
17 17689 1 1 42 VAL HG23 H 7.118 2.912 -9.048 1.00 . A A . 42 VAL HG23 1 1
17 17690 1 1 42 VAL N N 5.415 0.521 -6.429 1.00 . A A . 42 VAL N 1 1
17 17691 1 1 42 VAL O O 7.687 0.978 -3.919 1.00 . A A . 42 VAL O 1 1
17 17692 1 1 43 CYS C C 5.871 1.383 -1.766 1.00 . A A . 43 CYS C 1 1
17 17693 1 1 43 CYS CA C 5.850 2.613 -2.674 1.00 . A A . 43 CYS CA 1 1
17 17694 1 1 43 CYS CB C 4.615 3.462 -2.367 1.00 . A A . 43 CYS CB 1 1
17 17695 1 1 43 CYS H H 5.136 2.630 -4.673 1.00 . A A . 43 CYS H 1 1
17 17696 1 1 43 CYS HA H 6.721 3.216 -2.412 1.00 . A A . 43 CYS HA 1 1
17 17697 1 1 43 CYS HB2 H 3.719 2.855 -2.460 1.00 . A A . 43 CYS HB2 1 1
17 17698 1 1 43 CYS HB3 H 4.671 3.826 -1.345 1.00 . A A . 43 CYS HB3 1 1
17 17699 1 1 43 CYS N N 5.818 2.202 -4.070 1.00 . A A . 43 CYS N 1 1
17 17700 1 1 43 CYS O O 6.590 1.370 -0.771 1.00 . A A . 43 CYS O 1 1
17 17701 1 1 43 CYS SG S 4.567 4.884 -3.494 1.00 . A A . 43 CYS SG 1 1
17 17702 1 1 44 VAL C C 6.303 -1.671 -1.404 1.00 . A A . 44 VAL C 1 1
17 17703 1 1 44 VAL CA C 5.049 -0.830 -1.236 1.00 . A A . 44 VAL CA 1 1
17 17704 1 1 44 VAL CB C 3.777 -1.652 -1.429 1.00 . A A . 44 VAL CB 1 1
17 17705 1 1 44 VAL CG1 C 3.857 -2.677 -2.551 1.00 . A A . 44 VAL CG1 1 1
17 17706 1 1 44 VAL CG2 C 3.517 -2.432 -0.150 1.00 . A A . 44 VAL CG2 1 1
17 17707 1 1 44 VAL H H 4.480 0.358 -2.882 1.00 . A A . 44 VAL H 1 1
17 17708 1 1 44 VAL HA H 5.030 -0.475 -0.217 1.00 . A A . 44 VAL HA 1 1
17 17709 1 1 44 VAL HB H 2.936 -0.982 -1.594 1.00 . A A . 44 VAL HB 1 1
17 17710 1 1 44 VAL HG11 H 2.895 -3.172 -2.627 1.00 . A A . 44 VAL HG11 1 1
17 17711 1 1 44 VAL HG12 H 4.098 -2.177 -3.481 1.00 . A A . 44 VAL HG12 1 1
17 17712 1 1 44 VAL HG13 H 4.628 -3.414 -2.328 1.00 . A A . 44 VAL HG13 1 1
17 17713 1 1 44 VAL HG21 H 4.289 -3.188 -0.020 1.00 . A A . 44 VAL HG21 1 1
17 17714 1 1 44 VAL HG22 H 3.542 -1.753 0.698 1.00 . A A . 44 VAL HG22 1 1
17 17715 1 1 44 VAL HG23 H 2.546 -2.908 -0.230 1.00 . A A . 44 VAL HG23 1 1
17 17716 1 1 44 VAL N N 5.075 0.353 -2.070 1.00 . A A . 44 VAL N 1 1
17 17717 1 1 44 VAL O O 6.622 -2.445 -0.512 1.00 . A A . 44 VAL O 1 1
17 17718 1 1 45 ASP C C 9.220 -1.614 -1.532 1.00 . A A . 45 ASP C 1 1
17 17719 1 1 45 ASP CA C 8.326 -2.177 -2.630 1.00 . A A . 45 ASP CA 1 1
17 17720 1 1 45 ASP CB C 8.936 -1.963 -4.018 1.00 . A A . 45 ASP CB 1 1
17 17721 1 1 45 ASP CG C 10.161 -2.856 -4.172 1.00 . A A . 45 ASP CG 1 1
17 17722 1 1 45 ASP H H 6.691 -0.955 -3.265 1.00 . A A . 45 ASP H 1 1
17 17723 1 1 45 ASP HA H 8.210 -3.250 -2.471 1.00 . A A . 45 ASP HA 1 1
17 17724 1 1 45 ASP HB2 H 8.208 -2.224 -4.785 1.00 . A A . 45 ASP HB2 1 1
17 17725 1 1 45 ASP HB3 H 9.231 -0.922 -4.151 1.00 . A A . 45 ASP HB3 1 1
17 17726 1 1 45 ASP N N 7.022 -1.546 -2.514 1.00 . A A . 45 ASP N 1 1
17 17727 1 1 45 ASP O O 9.708 -2.346 -0.673 1.00 . A A . 45 ASP O 1 1
17 17728 1 1 45 ASP OD1 O 9.965 -4.090 -4.098 1.00 . A A . 45 ASP OD1 1 1
17 17729 1 1 45 ASP OD2 O 11.265 -2.297 -4.343 1.00 . A A . 45 ASP OD2 1 1
17 17730 1 1 46 GLN C C 9.573 0.115 0.956 1.00 . A A . 46 GLN C 1 1
17 17731 1 1 46 GLN CA C 10.166 0.327 -0.433 1.00 . A A . 46 GLN CA 1 1
17 17732 1 1 46 GLN CB C 10.401 1.814 -0.717 1.00 . A A . 46 GLN CB 1 1
17 17733 1 1 46 GLN CD C 11.664 3.469 -2.139 1.00 . A A . 46 GLN CD 1 1
17 17734 1 1 46 GLN CG C 11.288 2.002 -1.953 1.00 . A A . 46 GLN CG 1 1
17 17735 1 1 46 GLN H H 8.903 0.283 -2.182 1.00 . A A . 46 GLN H 1 1
17 17736 1 1 46 GLN HA H 11.122 -0.191 -0.412 1.00 . A A . 46 GLN HA 1 1
17 17737 1 1 46 GLN HB2 H 9.445 2.320 -0.867 1.00 . A A . 46 GLN HB2 1 1
17 17738 1 1 46 GLN HB3 H 10.902 2.261 0.144 1.00 . A A . 46 GLN HB3 1 1
17 17739 1 1 46 GLN HE21 H 13.278 3.326 -0.893 1.00 . A A . 46 GLN HE21 1 1
17 17740 1 1 46 GLN HE22 H 12.963 4.894 -1.621 1.00 . A A . 46 GLN HE22 1 1
17 17741 1 1 46 GLN HG2 H 12.197 1.411 -1.838 1.00 . A A . 46 GLN HG2 1 1
17 17742 1 1 46 GLN HG3 H 10.760 1.655 -2.841 1.00 . A A . 46 GLN HG3 1 1
17 17743 1 1 46 GLN N N 9.367 -0.289 -1.484 1.00 . A A . 46 GLN N 1 1
17 17744 1 1 46 GLN NE2 N 12.729 3.924 -1.488 1.00 . A A . 46 GLN NE2 1 1
17 17745 1 1 46 GLN O O 10.316 0.080 1.932 1.00 . A A . 46 GLN O 1 1
17 17746 1 1 46 GLN OE1 O 11.004 4.208 -2.856 1.00 . A A . 46 GLN OE1 1 1
17 17747 1 1 47 ALA C C 8.157 -1.718 2.854 1.00 . A A . 47 ALA C 1 1
17 17748 1 1 47 ALA CA C 7.657 -0.358 2.366 1.00 . A A . 47 ALA CA 1 1
17 17749 1 1 47 ALA CB C 6.139 -0.338 2.225 1.00 . A A . 47 ALA CB 1 1
17 17750 1 1 47 ALA H H 7.679 0.022 0.258 1.00 . A A . 47 ALA H 1 1
17 17751 1 1 47 ALA HA H 7.955 0.405 3.085 1.00 . A A . 47 ALA HA 1 1
17 17752 1 1 47 ALA HB1 H 5.841 0.601 1.758 1.00 . A A . 47 ALA HB1 1 1
17 17753 1 1 47 ALA HB2 H 5.824 -1.176 1.607 1.00 . A A . 47 ALA HB2 1 1
17 17754 1 1 47 ALA HB3 H 5.682 -0.423 3.209 1.00 . A A . 47 ALA HB3 1 1
17 17755 1 1 47 ALA N N 8.259 -0.048 1.082 1.00 . A A . 47 ALA N 1 1
17 17756 1 1 47 ALA O O 8.740 -1.812 3.924 1.00 . A A . 47 ALA O 1 1
17 17757 1 1 48 LEU C C 9.808 -4.225 2.676 1.00 . A A . 48 LEU C 1 1
17 17758 1 1 48 LEU CA C 8.335 -4.142 2.285 1.00 . A A . 48 LEU CA 1 1
17 17759 1 1 48 LEU CB C 8.043 -4.935 1.000 1.00 . A A . 48 LEU CB 1 1
17 17760 1 1 48 LEU CD1 C 7.175 -7.272 1.386 1.00 . A A . 48 LEU CD1 1 1
17 17761 1 1 48 LEU CD2 C 9.033 -6.886 -0.237 1.00 . A A . 48 LEU CD2 1 1
17 17762 1 1 48 LEU CG C 8.413 -6.425 1.082 1.00 . A A . 48 LEU CG 1 1
17 17763 1 1 48 LEU H H 7.500 -2.569 1.171 1.00 . A A . 48 LEU H 1 1
17 17764 1 1 48 LEU HA H 7.734 -4.539 3.103 1.00 . A A . 48 LEU HA 1 1
17 17765 1 1 48 LEU HB2 H 6.985 -4.840 0.754 1.00 . A A . 48 LEU HB2 1 1
17 17766 1 1 48 LEU HB3 H 8.603 -4.480 0.183 1.00 . A A . 48 LEU HB3 1 1
17 17767 1 1 48 LEU HD11 H 6.739 -6.952 2.330 1.00 . A A . 48 LEU HD11 1 1
17 17768 1 1 48 LEU HD12 H 6.437 -7.158 0.591 1.00 . A A . 48 LEU HD12 1 1
17 17769 1 1 48 LEU HD13 H 7.454 -8.323 1.464 1.00 . A A . 48 LEU HD13 1 1
17 17770 1 1 48 LEU HD21 H 8.344 -6.707 -1.063 1.00 . A A . 48 LEU HD21 1 1
17 17771 1 1 48 LEU HD22 H 9.954 -6.330 -0.420 1.00 . A A . 48 LEU HD22 1 1
17 17772 1 1 48 LEU HD23 H 9.272 -7.949 -0.184 1.00 . A A . 48 LEU HD23 1 1
17 17773 1 1 48 LEU HG H 9.153 -6.591 1.861 1.00 . A A . 48 LEU HG 1 1
17 17774 1 1 48 LEU N N 7.949 -2.759 2.049 1.00 . A A . 48 LEU N 1 1
17 17775 1 1 48 LEU O O 10.147 -4.811 3.706 1.00 . A A . 48 LEU O 1 1
17 17776 1 1 49 ILE C C 12.437 -2.990 3.439 1.00 . A A . 49 ILE C 1 1
17 17777 1 1 49 ILE CA C 12.125 -3.734 2.141 1.00 . A A . 49 ILE CA 1 1
17 17778 1 1 49 ILE CB C 12.985 -3.268 0.951 1.00 . A A . 49 ILE CB 1 1
17 17779 1 1 49 ILE CD1 C 14.160 -1.055 1.346 1.00 . A A . 49 ILE CD1 1 1
17 17780 1 1 49 ILE CG1 C 12.953 -1.754 0.714 1.00 . A A . 49 ILE CG1 1 1
17 17781 1 1 49 ILE CG2 C 12.617 -4.048 -0.320 1.00 . A A . 49 ILE CG2 1 1
17 17782 1 1 49 ILE H H 10.391 -3.211 1.002 1.00 . A A . 49 ILE H 1 1
17 17783 1 1 49 ILE HA H 12.375 -4.778 2.316 1.00 . A A . 49 ILE HA 1 1
17 17784 1 1 49 ILE HB H 14.012 -3.520 1.176 1.00 . A A . 49 ILE HB 1 1
17 17785 1 1 49 ILE HD11 H 14.191 -1.247 2.418 1.00 . A A . 49 ILE HD11 1 1
17 17786 1 1 49 ILE HD12 H 15.080 -1.424 0.890 1.00 . A A . 49 ILE HD12 1 1
17 17787 1 1 49 ILE HD13 H 14.085 0.019 1.180 1.00 . A A . 49 ILE HD13 1 1
17 17788 1 1 49 ILE HG12 H 12.959 -1.548 -0.356 1.00 . A A . 49 ILE HG12 1 1
17 17789 1 1 49 ILE HG13 H 12.052 -1.348 1.154 1.00 . A A . 49 ILE HG13 1 1
17 17790 1 1 49 ILE HG21 H 12.586 -5.116 -0.108 1.00 . A A . 49 ILE HG21 1 1
17 17791 1 1 49 ILE HG22 H 11.649 -3.737 -0.707 1.00 . A A . 49 ILE HG22 1 1
17 17792 1 1 49 ILE HG23 H 13.364 -3.863 -1.093 1.00 . A A . 49 ILE HG23 1 1
17 17793 1 1 49 ILE N N 10.701 -3.675 1.849 1.00 . A A . 49 ILE N 1 1
17 17794 1 1 49 ILE O O 13.289 -3.443 4.198 1.00 . A A . 49 ILE O 1 1
17 17795 1 1 50 THR C C 11.592 -2.012 6.143 1.00 . A A . 50 THR C 1 1
17 17796 1 1 50 THR CA C 11.945 -1.130 4.945 1.00 . A A . 50 THR CA 1 1
17 17797 1 1 50 THR CB C 11.142 0.182 4.912 1.00 . A A . 50 THR CB 1 1
17 17798 1 1 50 THR CG2 C 10.982 0.855 6.277 1.00 . A A . 50 THR CG2 1 1
17 17799 1 1 50 THR H H 11.025 -1.556 3.081 1.00 . A A . 50 THR H 1 1
17 17800 1 1 50 THR HA H 13.003 -0.879 5.007 1.00 . A A . 50 THR HA 1 1
17 17801 1 1 50 THR HB H 10.146 0.005 4.513 1.00 . A A . 50 THR HB 1 1
17 17802 1 1 50 THR HG1 H 11.584 0.868 3.164 1.00 . A A . 50 THR HG1 1 1
17 17803 1 1 50 THR HG21 H 10.331 0.258 6.914 1.00 . A A . 50 THR HG21 1 1
17 17804 1 1 50 THR HG22 H 11.956 0.977 6.751 1.00 . A A . 50 THR HG22 1 1
17 17805 1 1 50 THR HG23 H 10.522 1.834 6.143 1.00 . A A . 50 THR HG23 1 1
17 17806 1 1 50 THR N N 11.750 -1.874 3.711 1.00 . A A . 50 THR N 1 1
17 17807 1 1 50 THR O O 12.333 -2.051 7.123 1.00 . A A . 50 THR O 1 1
17 17808 1 1 50 THR OG1 O 11.815 1.092 4.073 1.00 . A A . 50 THR OG1 1 1
17 17809 1 1 51 ASN C C 8.732 -4.296 6.581 1.00 . A A . 51 ASN C 1 1
17 17810 1 1 51 ASN CA C 9.968 -3.589 7.140 1.00 . A A . 51 ASN CA 1 1
17 17811 1 1 51 ASN CB C 9.593 -2.776 8.395 1.00 . A A . 51 ASN CB 1 1
17 17812 1 1 51 ASN CG C 10.356 -3.248 9.622 1.00 . A A . 51 ASN CG 1 1
17 17813 1 1 51 ASN H H 9.869 -2.643 5.270 1.00 . A A . 51 ASN H 1 1
17 17814 1 1 51 ASN HA H 10.747 -4.314 7.376 1.00 . A A . 51 ASN HA 1 1
17 17815 1 1 51 ASN HB2 H 9.795 -1.716 8.240 1.00 . A A . 51 ASN HB2 1 1
17 17816 1 1 51 ASN HB3 H 8.526 -2.861 8.585 1.00 . A A . 51 ASN HB3 1 1
17 17817 1 1 51 ASN HD21 H 12.040 -2.297 9.027 1.00 . A A . 51 ASN HD21 1 1
17 17818 1 1 51 ASN HD22 H 12.150 -3.145 10.558 1.00 . A A . 51 ASN HD22 1 1
17 17819 1 1 51 ASN N N 10.445 -2.692 6.101 1.00 . A A . 51 ASN N 1 1
17 17820 1 1 51 ASN ND2 N 11.606 -2.840 9.769 1.00 . A A . 51 ASN ND2 1 1
17 17821 1 1 51 ASN O O 7.822 -3.624 6.103 1.00 . A A . 51 ASN O 1 1
17 17822 1 1 51 ASN OD1 O 9.818 -3.960 10.463 1.00 . A A . 51 ASN OD1 1 1
17 17823 1 1 52 LYS C C 6.317 -6.330 7.045 1.00 . A A . 52 LYS C 1 1
17 17824 1 1 52 LYS CA C 7.491 -6.328 6.077 1.00 . A A . 52 LYS CA 1 1
17 17825 1 1 52 LYS CB C 7.837 -7.772 5.704 1.00 . A A . 52 LYS CB 1 1
17 17826 1 1 52 LYS CD C 10.317 -8.114 5.203 1.00 . A A . 52 LYS CD 1 1
17 17827 1 1 52 LYS CE C 11.218 -8.613 4.069 1.00 . A A . 52 LYS CE 1 1
17 17828 1 1 52 LYS CG C 8.917 -7.882 4.630 1.00 . A A . 52 LYS CG 1 1
17 17829 1 1 52 LYS H H 9.368 -6.169 7.088 1.00 . A A . 52 LYS H 1 1
17 17830 1 1 52 LYS HA H 7.151 -5.812 5.177 1.00 . A A . 52 LYS HA 1 1
17 17831 1 1 52 LYS HB2 H 8.123 -8.339 6.593 1.00 . A A . 52 LYS HB2 1 1
17 17832 1 1 52 LYS HB3 H 6.931 -8.220 5.292 1.00 . A A . 52 LYS HB3 1 1
17 17833 1 1 52 LYS HD2 H 10.694 -7.178 5.616 1.00 . A A . 52 LYS HD2 1 1
17 17834 1 1 52 LYS HD3 H 10.285 -8.872 5.988 1.00 . A A . 52 LYS HD3 1 1
17 17835 1 1 52 LYS HE2 H 11.282 -9.704 4.126 1.00 . A A . 52 LYS HE2 1 1
17 17836 1 1 52 LYS HE3 H 10.758 -8.351 3.115 1.00 . A A . 52 LYS HE3 1 1
17 17837 1 1 52 LYS HG2 H 8.665 -8.714 3.979 1.00 . A A . 52 LYS HG2 1 1
17 17838 1 1 52 LYS HG3 H 8.913 -6.981 4.026 1.00 . A A . 52 LYS HG3 1 1
17 17839 1 1 52 LYS HZ1 H 13.133 -8.371 3.376 1.00 . A A . 52 LYS HZ1 1 1
17 17840 1 1 52 LYS HZ2 H 12.498 -7.010 4.055 1.00 . A A . 52 LYS HZ2 1 1
17 17841 1 1 52 LYS HZ3 H 13.010 -8.255 5.012 1.00 . A A . 52 LYS HZ3 1 1
17 17842 1 1 52 LYS N N 8.644 -5.628 6.643 1.00 . A A . 52 LYS N 1 1
17 17843 1 1 52 LYS NZ N 12.568 -8.017 4.135 1.00 . A A . 52 LYS NZ 1 1
17 17844 1 1 52 LYS O O 5.837 -7.388 7.436 1.00 . A A . 52 LYS O 1 1
17 17845 1 1 53 LYS C C 3.832 -3.852 7.794 1.00 . A A . 53 LYS C 1 1
17 17846 1 1 53 LYS CA C 4.596 -5.089 8.215 1.00 . A A . 53 LYS CA 1 1
17 17847 1 1 53 LYS CB C 4.978 -5.096 9.702 1.00 . A A . 53 LYS CB 1 1
17 17848 1 1 53 LYS CD C 6.590 -4.212 11.435 1.00 . A A . 53 LYS CD 1 1
17 17849 1 1 53 LYS CE C 7.462 -3.009 11.800 1.00 . A A . 53 LYS CE 1 1
17 17850 1 1 53 LYS CG C 5.926 -3.951 10.082 1.00 . A A . 53 LYS CG 1 1
17 17851 1 1 53 LYS H H 6.139 -4.297 7.004 1.00 . A A . 53 LYS H 1 1
17 17852 1 1 53 LYS HA H 3.986 -5.966 8.010 1.00 . A A . 53 LYS HA 1 1
17 17853 1 1 53 LYS HB2 H 4.073 -5.031 10.309 1.00 . A A . 53 LYS HB2 1 1
17 17854 1 1 53 LYS HB3 H 5.465 -6.047 9.922 1.00 . A A . 53 LYS HB3 1 1
17 17855 1 1 53 LYS HD2 H 5.832 -4.370 12.202 1.00 . A A . 53 LYS HD2 1 1
17 17856 1 1 53 LYS HD3 H 7.211 -5.107 11.347 1.00 . A A . 53 LYS HD3 1 1
17 17857 1 1 53 LYS HE2 H 7.959 -2.660 10.891 1.00 . A A . 53 LYS HE2 1 1
17 17858 1 1 53 LYS HE3 H 6.831 -2.204 12.178 1.00 . A A . 53 LYS HE3 1 1
17 17859 1 1 53 LYS HG2 H 6.715 -3.870 9.338 1.00 . A A . 53 LYS HG2 1 1
17 17860 1 1 53 LYS HG3 H 5.374 -3.010 10.115 1.00 . A A . 53 LYS HG3 1 1
17 17861 1 1 53 LYS HZ1 H 9.132 -4.032 12.347 1.00 . A A . 53 LYS HZ1 1 1
17 17862 1 1 53 LYS HZ2 H 9.049 -2.550 13.026 1.00 . A A . 53 LYS HZ2 1 1
17 17863 1 1 53 LYS HZ3 H 8.098 -3.776 13.614 1.00 . A A . 53 LYS HZ3 1 1
17 17864 1 1 53 LYS N N 5.785 -5.164 7.390 1.00 . A A . 53 LYS N 1 1
17 17865 1 1 53 LYS NZ N 8.503 -3.366 12.786 1.00 . A A . 53 LYS NZ 1 1
17 17866 1 1 53 LYS O O 4.447 -2.816 7.549 1.00 . A A . 53 LYS O 1 1
17 17867 1 1 54 CYS C C 1.927 -1.714 8.204 1.00 . A A . 54 CYS C 1 1
17 17868 1 1 54 CYS CA C 1.669 -2.871 7.229 1.00 . A A . 54 CYS CA 1 1
17 17869 1 1 54 CYS CB C 0.200 -3.323 7.280 1.00 . A A . 54 CYS CB 1 1
17 17870 1 1 54 CYS H H 2.078 -4.853 7.873 1.00 . A A . 54 CYS H 1 1
17 17871 1 1 54 CYS HA H 1.885 -2.569 6.206 1.00 . A A . 54 CYS HA 1 1
17 17872 1 1 54 CYS HB2 H 0.113 -4.362 6.964 1.00 . A A . 54 CYS HB2 1 1
17 17873 1 1 54 CYS HB3 H -0.154 -3.238 8.304 1.00 . A A . 54 CYS HB3 1 1
17 17874 1 1 54 CYS N N 2.509 -3.965 7.674 1.00 . A A . 54 CYS N 1 1
17 17875 1 1 54 CYS O O 1.761 -1.902 9.417 1.00 . A A . 54 CYS O 1 1
17 17876 1 1 54 CYS SG S -0.835 -2.310 6.178 1.00 . A A . 54 CYS SG 1 1
17 17877 1 1 55 PRO C C 1.523 1.010 9.402 1.00 . A A . 55 PRO C 1 1
17 17878 1 1 55 PRO CA C 2.723 0.574 8.573 1.00 . A A . 55 PRO CA 1 1
17 17879 1 1 55 PRO CB C 3.239 1.669 7.634 1.00 . A A . 55 PRO CB 1 1
17 17880 1 1 55 PRO CD C 2.401 -0.148 6.318 1.00 . A A . 55 PRO CD 1 1
17 17881 1 1 55 PRO CG C 2.533 1.374 6.312 1.00 . A A . 55 PRO CG 1 1
17 17882 1 1 55 PRO HA H 3.523 0.261 9.245 1.00 . A A . 55 PRO HA 1 1
17 17883 1 1 55 PRO HB2 H 3.012 2.670 8.003 1.00 . A A . 55 PRO HB2 1 1
17 17884 1 1 55 PRO HB3 H 4.315 1.548 7.501 1.00 . A A . 55 PRO HB3 1 1
17 17885 1 1 55 PRO HD2 H 1.491 -0.436 5.794 1.00 . A A . 55 PRO HD2 1 1
17 17886 1 1 55 PRO HD3 H 3.278 -0.603 5.857 1.00 . A A . 55 PRO HD3 1 1
17 17887 1 1 55 PRO HG2 H 1.541 1.828 6.318 1.00 . A A . 55 PRO HG2 1 1
17 17888 1 1 55 PRO HG3 H 3.110 1.726 5.456 1.00 . A A . 55 PRO HG3 1 1
17 17889 1 1 55 PRO N N 2.335 -0.531 7.717 1.00 . A A . 55 PRO N 1 1
17 17890 1 1 55 PRO O O 1.681 1.383 10.562 1.00 . A A . 55 PRO O 1 1
17 17891 1 1 56 ILE C C -1.741 -0.191 9.346 1.00 . A A . 56 ILE C 1 1
17 17892 1 1 56 ILE CA C -0.931 1.105 9.493 1.00 . A A . 56 ILE CA 1 1
17 17893 1 1 56 ILE CB C -1.568 2.406 8.971 1.00 . A A . 56 ILE CB 1 1
17 17894 1 1 56 ILE CD1 C -2.787 4.331 10.048 1.00 . A A . 56 ILE CD1 1 1
17 17895 1 1 56 ILE CG1 C -2.778 2.814 9.826 1.00 . A A . 56 ILE CG1 1 1
17 17896 1 1 56 ILE CG2 C -1.935 2.366 7.481 1.00 . A A . 56 ILE CG2 1 1
17 17897 1 1 56 ILE H H 0.273 0.538 7.874 1.00 . A A . 56 ILE H 1 1
17 17898 1 1 56 ILE HA H -0.720 1.264 10.551 1.00 . A A . 56 ILE HA 1 1
17 17899 1 1 56 ILE HB H -0.808 3.180 9.088 1.00 . A A . 56 ILE HB 1 1
17 17900 1 1 56 ILE HD11 H -1.893 4.625 10.601 1.00 . A A . 56 ILE HD11 1 1
17 17901 1 1 56 ILE HD12 H -2.805 4.851 9.090 1.00 . A A . 56 ILE HD12 1 1
17 17902 1 1 56 ILE HD13 H -3.665 4.612 10.628 1.00 . A A . 56 ILE HD13 1 1
17 17903 1 1 56 ILE HG12 H -3.705 2.508 9.339 1.00 . A A . 56 ILE HG12 1 1
17 17904 1 1 56 ILE HG13 H -2.725 2.330 10.802 1.00 . A A . 56 ILE HG13 1 1
17 17905 1 1 56 ILE HG21 H -2.272 3.352 7.158 1.00 . A A . 56 ILE HG21 1 1
17 17906 1 1 56 ILE HG22 H -1.069 2.084 6.883 1.00 . A A . 56 ILE HG22 1 1
17 17907 1 1 56 ILE HG23 H -2.735 1.652 7.312 1.00 . A A . 56 ILE HG23 1 1
17 17908 1 1 56 ILE N N 0.327 0.893 8.818 1.00 . A A . 56 ILE N 1 1
17 17909 1 1 56 ILE O O -2.084 -0.595 8.223 1.00 . A A . 56 ILE O 1 1
17 17910 1 1 57 CYS C C -1.633 -2.883 11.835 1.00 . A A . 57 CYS C 1 1
17 17911 1 1 57 CYS CA C -2.573 -2.106 10.895 1.00 . A A . 57 CYS CA 1 1
17 17912 1 1 57 CYS CB C -2.944 -3.073 9.763 1.00 . A A . 57 CYS CB 1 1
17 17913 1 1 57 CYS H H -1.573 -0.356 11.315 1.00 . A A . 57 CYS H 1 1
17 17914 1 1 57 CYS HA H -3.495 -1.938 11.454 1.00 . A A . 57 CYS HA 1 1
17 17915 1 1 57 CYS HB2 H -2.041 -3.378 9.249 1.00 . A A . 57 CYS HB2 1 1
17 17916 1 1 57 CYS HB3 H -3.385 -3.960 10.222 1.00 . A A . 57 CYS HB3 1 1
17 17917 1 1 57 CYS N N -1.931 -0.842 10.505 1.00 . A A . 57 CYS N 1 1
17 17918 1 1 57 CYS O O -2.119 -3.572 12.724 1.00 . A A . 57 CYS O 1 1
17 17919 1 1 57 CYS SG S -4.133 -2.487 8.525 1.00 . A A . 57 CYS SG 1 1
17 17920 1 1 58 ARG C C 0.362 -5.155 12.126 1.00 . A A . 58 ARG C 1 1
17 17921 1 1 58 ARG CA C 0.679 -3.665 12.313 1.00 . A A . 58 ARG CA 1 1
17 17922 1 1 58 ARG CB C 0.804 -3.296 13.808 1.00 . A A . 58 ARG CB 1 1
17 17923 1 1 58 ARG CD C 3.166 -2.465 14.049 1.00 . A A . 58 ARG CD 1 1
17 17924 1 1 58 ARG CG C 1.684 -2.070 14.067 1.00 . A A . 58 ARG CG 1 1
17 17925 1 1 58 ARG CZ C 4.394 -0.308 13.730 1.00 . A A . 58 ARG CZ 1 1
17 17926 1 1 58 ARG H H 0.034 -2.252 10.858 1.00 . A A . 58 ARG H 1 1
17 17927 1 1 58 ARG HA H 1.647 -3.497 11.844 1.00 . A A . 58 ARG HA 1 1
17 17928 1 1 58 ARG HB2 H -0.185 -3.114 14.228 1.00 . A A . 58 ARG HB2 1 1
17 17929 1 1 58 ARG HB3 H 1.235 -4.133 14.360 1.00 . A A . 58 ARG HB3 1 1
17 17930 1 1 58 ARG HD2 H 3.313 -3.295 14.744 1.00 . A A . 58 ARG HD2 1 1
17 17931 1 1 58 ARG HD3 H 3.456 -2.804 13.054 1.00 . A A . 58 ARG HD3 1 1
17 17932 1 1 58 ARG HE H 4.326 -1.404 15.447 1.00 . A A . 58 ARG HE 1 1
17 17933 1 1 58 ARG HG2 H 1.481 -1.299 13.324 1.00 . A A . 58 ARG HG2 1 1
17 17934 1 1 58 ARG HG3 H 1.445 -1.677 15.056 1.00 . A A . 58 ARG HG3 1 1
17 17935 1 1 58 ARG HH11 H 5.466 1.441 13.717 1.00 . A A . 58 ARG HH11 1 1
17 17936 1 1 58 ARG HH12 H 5.478 0.593 15.217 1.00 . A A . 58 ARG HH12 1 1
17 17937 1 1 58 ARG HH21 H 4.152 0.611 11.902 1.00 . A A . 58 ARG HH21 1 1
17 17938 1 1 58 ARG HH22 H 3.348 -0.895 12.079 1.00 . A A . 58 ARG HH22 1 1
17 17939 1 1 58 ARG N N -0.306 -2.815 11.628 1.00 . A A . 58 ARG N 1 1
17 17940 1 1 58 ARG NE N 4.031 -1.357 14.481 1.00 . A A . 58 ARG NE 1 1
17 17941 1 1 58 ARG NH1 N 5.181 0.635 14.252 1.00 . A A . 58 ARG NH1 1 1
17 17942 1 1 58 ARG NH2 N 3.978 -0.207 12.468 1.00 . A A . 58 ARG NH2 1 1
17 17943 1 1 58 ARG O O 0.006 -5.855 13.067 1.00 . A A . 58 ARG O 1 1
17 17944 1 1 59 VAL C C 1.624 -7.396 9.649 1.00 . A A . 59 VAL C 1 1
17 17945 1 1 59 VAL CA C 0.492 -7.088 10.609 1.00 . A A . 59 VAL CA 1 1
17 17946 1 1 59 VAL CB C -0.867 -7.448 9.970 1.00 . A A . 59 VAL CB 1 1
17 17947 1 1 59 VAL CG1 C -1.340 -8.803 10.503 1.00 . A A . 59 VAL CG1 1 1
17 17948 1 1 59 VAL CG2 C -1.962 -6.413 10.234 1.00 . A A . 59 VAL CG2 1 1
17 17949 1 1 59 VAL H H 0.920 -5.077 10.164 1.00 . A A . 59 VAL H 1 1
17 17950 1 1 59 VAL HA H 0.652 -7.676 11.516 1.00 . A A . 59 VAL HA 1 1
17 17951 1 1 59 VAL HB H -0.755 -7.515 8.885 1.00 . A A . 59 VAL HB 1 1
17 17952 1 1 59 VAL HG11 H -1.492 -8.743 11.582 1.00 . A A . 59 VAL HG11 1 1
17 17953 1 1 59 VAL HG12 H -2.280 -9.078 10.024 1.00 . A A . 59 VAL HG12 1 1
17 17954 1 1 59 VAL HG13 H -0.596 -9.568 10.280 1.00 . A A . 59 VAL HG13 1 1
17 17955 1 1 59 VAL HG21 H -2.901 -6.746 9.792 1.00 . A A . 59 VAL HG21 1 1
17 17956 1 1 59 VAL HG22 H -2.102 -6.262 11.305 1.00 . A A . 59 VAL HG22 1 1
17 17957 1 1 59 VAL HG23 H -1.678 -5.481 9.757 1.00 . A A . 59 VAL HG23 1 1
17 17958 1 1 59 VAL N N 0.588 -5.665 10.915 1.00 . A A . 59 VAL N 1 1
17 17959 1 1 59 VAL O O 1.910 -6.570 8.785 1.00 . A A . 59 VAL O 1 1
17 17960 1 1 60 ASP C C 2.711 -9.197 7.509 1.00 . A A . 60 ASP C 1 1
17 17961 1 1 60 ASP CA C 3.335 -8.932 8.878 1.00 . A A . 60 ASP CA 1 1
17 17962 1 1 60 ASP CB C 4.062 -10.169 9.401 1.00 . A A . 60 ASP CB 1 1
17 17963 1 1 60 ASP CG C 5.319 -10.443 8.570 1.00 . A A . 60 ASP CG 1 1
17 17964 1 1 60 ASP H H 2.010 -9.212 10.503 1.00 . A A . 60 ASP H 1 1
17 17965 1 1 60 ASP HA H 4.056 -8.121 8.804 1.00 . A A . 60 ASP HA 1 1
17 17966 1 1 60 ASP HB2 H 4.336 -9.988 10.443 1.00 . A A . 60 ASP HB2 1 1
17 17967 1 1 60 ASP HB3 H 3.389 -11.027 9.370 1.00 . A A . 60 ASP HB3 1 1
17 17968 1 1 60 ASP N N 2.290 -8.538 9.808 1.00 . A A . 60 ASP N 1 1
17 17969 1 1 60 ASP O O 1.573 -9.660 7.429 1.00 . A A . 60 ASP O 1 1
17 17970 1 1 60 ASP OD1 O 6.417 -10.145 9.087 1.00 . A A . 60 ASP OD1 1 1
17 17971 1 1 60 ASP OD2 O 5.167 -10.893 7.412 1.00 . A A . 60 ASP OD2 1 1
17 17972 1 1 61 ILE C C 3.853 -9.962 4.232 1.00 . A A . 61 ILE C 1 1
17 17973 1 1 61 ILE CA C 2.962 -9.053 5.075 1.00 . A A . 61 ILE CA 1 1
17 17974 1 1 61 ILE CB C 2.816 -7.693 4.403 1.00 . A A . 61 ILE CB 1 1
17 17975 1 1 61 ILE CD1 C 4.019 -5.784 3.371 1.00 . A A . 61 ILE CD1 1 1
17 17976 1 1 61 ILE CG1 C 4.195 -7.093 4.107 1.00 . A A . 61 ILE CG1 1 1
17 17977 1 1 61 ILE CG2 C 1.975 -6.737 5.260 1.00 . A A . 61 ILE CG2 1 1
17 17978 1 1 61 ILE H H 4.339 -8.457 6.576 1.00 . A A . 61 ILE H 1 1
17 17979 1 1 61 ILE HA H 1.983 -9.519 5.105 1.00 . A A . 61 ILE HA 1 1
17 17980 1 1 61 ILE HB H 2.307 -7.857 3.460 1.00 . A A . 61 ILE HB 1 1
17 17981 1 1 61 ILE HD11 H 3.342 -5.964 2.537 1.00 . A A . 61 ILE HD11 1 1
17 17982 1 1 61 ILE HD12 H 3.599 -5.049 4.053 1.00 . A A . 61 ILE HD12 1 1
17 17983 1 1 61 ILE HD13 H 4.993 -5.450 3.021 1.00 . A A . 61 ILE HD13 1 1
17 17984 1 1 61 ILE HG12 H 4.743 -6.922 5.027 1.00 . A A . 61 ILE HG12 1 1
17 17985 1 1 61 ILE HG13 H 4.772 -7.754 3.461 1.00 . A A . 61 ILE HG13 1 1
17 17986 1 1 61 ILE HG21 H 2.596 -6.319 6.052 1.00 . A A . 61 ILE HG21 1 1
17 17987 1 1 61 ILE HG22 H 1.579 -5.933 4.641 1.00 . A A . 61 ILE HG22 1 1
17 17988 1 1 61 ILE HG23 H 1.139 -7.275 5.709 1.00 . A A . 61 ILE HG23 1 1
17 17989 1 1 61 ILE N N 3.433 -8.874 6.436 1.00 . A A . 61 ILE N 1 1
17 17990 1 1 61 ILE O O 3.442 -10.356 3.145 1.00 . A A . 61 ILE O 1 1
17 17991 1 1 62 GLU C C 5.317 -12.484 3.835 1.00 . A A . 62 GLU C 1 1
17 17992 1 1 62 GLU CA C 6.022 -11.154 4.082 1.00 . A A . 62 GLU CA 1 1
17 17993 1 1 62 GLU CB C 7.265 -11.295 4.987 1.00 . A A . 62 GLU CB 1 1
17 17994 1 1 62 GLU CD C 9.058 -12.797 3.900 1.00 . A A . 62 GLU CD 1 1
17 17995 1 1 62 GLU CG C 8.588 -11.378 4.211 1.00 . A A . 62 GLU CG 1 1
17 17996 1 1 62 GLU H H 5.306 -9.876 5.613 1.00 . A A . 62 GLU H 1 1
17 17997 1 1 62 GLU HA H 6.317 -10.743 3.117 1.00 . A A . 62 GLU HA 1 1
17 17998 1 1 62 GLU HB2 H 7.331 -10.409 5.614 1.00 . A A . 62 GLU HB2 1 1
17 17999 1 1 62 GLU HB3 H 7.170 -12.139 5.668 1.00 . A A . 62 GLU HB3 1 1
17 18000 1 1 62 GLU HG2 H 8.508 -10.822 3.277 1.00 . A A . 62 GLU HG2 1 1
17 18001 1 1 62 GLU HG3 H 9.359 -10.901 4.818 1.00 . A A . 62 GLU HG3 1 1
17 18002 1 1 62 GLU N N 5.074 -10.231 4.695 1.00 . A A . 62 GLU N 1 1
17 18003 1 1 62 GLU O O 5.122 -12.882 2.686 1.00 . A A . 62 GLU O 1 1
17 18004 1 1 62 GLU OE1 O 10.298 -12.957 3.816 1.00 . A A . 62 GLU OE1 1 1
17 18005 1 1 62 GLU OE2 O 8.193 -13.679 3.723 1.00 . A A . 62 GLU OE2 1 1
17 18006 1 1 63 ALA C C 3.321 -14.594 6.105 1.00 . A A . 63 ALA C 1 1
17 18007 1 1 63 ALA CA C 4.071 -14.343 4.799 1.00 . A A . 63 ALA CA 1 1
17 18008 1 1 63 ALA CB C 4.988 -15.525 4.467 1.00 . A A . 63 ALA CB 1 1
17 18009 1 1 63 ALA H H 5.001 -12.729 5.835 1.00 . A A . 63 ALA H 1 1
17 18010 1 1 63 ALA HA H 3.350 -14.214 3.991 1.00 . A A . 63 ALA HA 1 1
17 18011 1 1 63 ALA HB1 H 5.794 -15.581 5.198 1.00 . A A . 63 ALA HB1 1 1
17 18012 1 1 63 ALA HB2 H 4.416 -16.454 4.471 1.00 . A A . 63 ALA HB2 1 1
17 18013 1 1 63 ALA HB3 H 5.428 -15.382 3.479 1.00 . A A . 63 ALA HB3 1 1
17 18014 1 1 63 ALA N N 4.864 -13.133 4.910 1.00 . A A . 63 ALA N 1 1
17 18015 1 1 63 ALA O O 3.804 -14.274 7.189 1.00 . A A . 63 ALA O 1 1
17 18016 1 1 64 GLN C C 1.944 -16.730 7.887 1.00 . A A . 64 GLN C 1 1
17 18017 1 1 64 GLN CA C 1.327 -15.522 7.173 1.00 . A A . 64 GLN CA 1 1
17 18018 1 1 64 GLN CB C -0.111 -15.813 6.708 1.00 . A A . 64 GLN CB 1 1
17 18019 1 1 64 GLN CD C -1.520 -14.656 8.463 1.00 . A A . 64 GLN CD 1 1
17 18020 1 1 64 GLN CG C -1.098 -15.996 7.869 1.00 . A A . 64 GLN CG 1 1
17 18021 1 1 64 GLN H H 1.786 -15.454 5.100 1.00 . A A . 64 GLN H 1 1
17 18022 1 1 64 GLN HA H 1.316 -14.666 7.851 1.00 . A A . 64 GLN HA 1 1
17 18023 1 1 64 GLN HB2 H -0.460 -14.991 6.080 1.00 . A A . 64 GLN HB2 1 1
17 18024 1 1 64 GLN HB3 H -0.114 -16.716 6.095 1.00 . A A . 64 GLN HB3 1 1
17 18025 1 1 64 GLN HE21 H -0.384 -14.885 10.155 1.00 . A A . 64 GLN HE21 1 1
17 18026 1 1 64 GLN HE22 H -1.323 -13.408 9.998 1.00 . A A . 64 GLN HE22 1 1
17 18027 1 1 64 GLN HG2 H -1.991 -16.491 7.488 1.00 . A A . 64 GLN HG2 1 1
17 18028 1 1 64 GLN HG3 H -0.666 -16.635 8.640 1.00 . A A . 64 GLN HG3 1 1
17 18029 1 1 64 GLN N N 2.132 -15.190 6.010 1.00 . A A . 64 GLN N 1 1
17 18030 1 1 64 GLN NE2 N -1.023 -14.300 9.640 1.00 . A A . 64 GLN NE2 1 1
17 18031 1 1 64 GLN O O 1.529 -17.862 7.648 1.00 . A A . 64 GLN O 1 1
17 18032 1 1 64 GLN OE1 O -2.300 -13.927 7.866 1.00 . A A . 64 GLN OE1 1 1
17 18033 1 1 65 LEU C C 2.928 -17.544 10.985 1.00 . A A . 65 LEU C 1 1
17 18034 1 1 65 LEU CA C 3.505 -17.588 9.569 1.00 . A A . 65 LEU CA 1 1
17 18035 1 1 65 LEU CB C 5.039 -17.481 9.601 1.00 . A A . 65 LEU CB 1 1
17 18036 1 1 65 LEU CD1 C 5.410 -17.971 7.141 1.00 . A A . 65 LEU CD1 1 1
17 18037 1 1 65 LEU CD2 C 7.201 -18.477 8.800 1.00 . A A . 65 LEU CD2 1 1
17 18038 1 1 65 LEU CG C 5.689 -18.424 8.576 1.00 . A A . 65 LEU CG 1 1
17 18039 1 1 65 LEU H H 3.267 -15.568 8.903 1.00 . A A . 65 LEU H 1 1
17 18040 1 1 65 LEU HA H 3.251 -18.540 9.108 1.00 . A A . 65 LEU HA 1 1
17 18041 1 1 65 LEU HB2 H 5.356 -16.452 9.427 1.00 . A A . 65 LEU HB2 1 1
17 18042 1 1 65 LEU HB3 H 5.389 -17.779 10.590 1.00 . A A . 65 LEU HB3 1 1
17 18043 1 1 65 LEU HD11 H 5.912 -18.637 6.439 1.00 . A A . 65 LEU HD11 1 1
17 18044 1 1 65 LEU HD12 H 4.340 -17.997 6.939 1.00 . A A . 65 LEU HD12 1 1
17 18045 1 1 65 LEU HD13 H 5.782 -16.956 7.007 1.00 . A A . 65 LEU HD13 1 1
17 18046 1 1 65 LEU HD21 H 7.659 -19.150 8.076 1.00 . A A . 65 LEU HD21 1 1
17 18047 1 1 65 LEU HD22 H 7.631 -17.481 8.694 1.00 . A A . 65 LEU HD22 1 1
17 18048 1 1 65 LEU HD23 H 7.411 -18.850 9.804 1.00 . A A . 65 LEU HD23 1 1
17 18049 1 1 65 LEU HG H 5.289 -19.429 8.711 1.00 . A A . 65 LEU HG 1 1
17 18050 1 1 65 LEU N N 2.915 -16.510 8.777 1.00 . A A . 65 LEU N 1 1
17 18051 1 1 65 LEU O O 3.038 -16.521 11.662 1.00 . A A . 65 LEU O 1 1
17 18052 1 1 66 PRO C C 2.924 -18.962 13.782 1.00 . A A . 66 PRO C 1 1
17 18053 1 1 66 PRO CA C 1.773 -18.705 12.805 1.00 . A A . 66 PRO CA 1 1
17 18054 1 1 66 PRO CB C 0.762 -19.853 12.769 1.00 . A A . 66 PRO CB 1 1
17 18055 1 1 66 PRO CD C 1.997 -19.841 10.712 1.00 . A A . 66 PRO CD 1 1
17 18056 1 1 66 PRO CG C 1.337 -20.795 11.710 1.00 . A A . 66 PRO CG 1 1
17 18057 1 1 66 PRO HA H 1.266 -17.779 13.076 1.00 . A A . 66 PRO HA 1 1
17 18058 1 1 66 PRO HB2 H 0.649 -20.344 13.736 1.00 . A A . 66 PRO HB2 1 1
17 18059 1 1 66 PRO HB3 H -0.200 -19.472 12.426 1.00 . A A . 66 PRO HB3 1 1
17 18060 1 1 66 PRO HD2 H 2.904 -20.294 10.311 1.00 . A A . 66 PRO HD2 1 1
17 18061 1 1 66 PRO HD3 H 1.298 -19.608 9.906 1.00 . A A . 66 PRO HD3 1 1
17 18062 1 1 66 PRO HG2 H 2.096 -21.438 12.156 1.00 . A A . 66 PRO HG2 1 1
17 18063 1 1 66 PRO HG3 H 0.559 -21.395 11.238 1.00 . A A . 66 PRO HG3 1 1
17 18064 1 1 66 PRO N N 2.296 -18.629 11.455 1.00 . A A . 66 PRO N 1 1
17 18065 1 1 66 PRO O O 3.212 -20.111 14.113 1.00 . A A . 66 PRO O 1 1
17 18066 1 1 67 SER C C 5.925 -18.546 14.441 1.00 . A A . 67 SER C 1 1
17 18067 1 1 67 SER CA C 4.708 -17.939 15.149 1.00 . A A . 67 SER CA 1 1
17 18068 1 1 67 SER CB C 4.349 -18.680 16.447 1.00 . A A . 67 SER CB 1 1
17 18069 1 1 67 SER H H 3.312 -16.990 13.859 1.00 . A A . 67 SER H 1 1
17 18070 1 1 67 SER HA H 4.964 -16.914 15.414 1.00 . A A . 67 SER HA 1 1
17 18071 1 1 67 SER HB2 H 4.147 -19.731 16.246 1.00 . A A . 67 SER HB2 1 1
17 18072 1 1 67 SER HB3 H 5.185 -18.623 17.145 1.00 . A A . 67 SER HB3 1 1
17 18073 1 1 67 SER HG H 2.954 -18.630 17.795 1.00 . A A . 67 SER HG 1 1
17 18074 1 1 67 SER N N 3.553 -17.886 14.259 1.00 . A A . 67 SER N 1 1
17 18075 1 1 67 SER O O 5.911 -18.733 13.226 1.00 . A A . 67 SER O 1 1
17 18076 1 1 67 SER OG O 3.218 -18.084 17.051 1.00 . A A . 67 SER OG 1 1
17 18077 1 1 68 GLU C C 8.767 -18.779 13.497 1.00 . A A . 68 GLU C 1 1
17 18078 1 1 68 GLU CA C 8.226 -19.442 14.769 1.00 . A A . 68 GLU CA 1 1
17 18079 1 1 68 GLU CB C 8.022 -20.965 14.697 1.00 . A A . 68 GLU CB 1 1
17 18080 1 1 68 GLU CD C 8.992 -23.160 15.493 1.00 . A A . 68 GLU CD 1 1
17 18081 1 1 68 GLU CG C 9.306 -21.729 15.045 1.00 . A A . 68 GLU CG 1 1
17 18082 1 1 68 GLU H H 6.935 -18.603 16.196 1.00 . A A . 68 GLU H 1 1
17 18083 1 1 68 GLU HA H 8.962 -19.252 15.549 1.00 . A A . 68 GLU HA 1 1
17 18084 1 1 68 GLU HB2 H 7.262 -21.237 15.431 1.00 . A A . 68 GLU HB2 1 1
17 18085 1 1 68 GLU HB3 H 7.655 -21.264 13.714 1.00 . A A . 68 GLU HB3 1 1
17 18086 1 1 68 GLU HG2 H 9.976 -21.736 14.184 1.00 . A A . 68 GLU HG2 1 1
17 18087 1 1 68 GLU HG3 H 9.815 -21.223 15.868 1.00 . A A . 68 GLU HG3 1 1
17 18088 1 1 68 GLU N N 6.984 -18.817 15.213 1.00 . A A . 68 GLU N 1 1
17 18089 1 1 68 GLU O O 9.004 -19.420 12.476 1.00 . A A . 68 GLU O 1 1
17 18090 1 1 68 GLU OE1 O 8.545 -23.303 16.655 1.00 . A A . 68 GLU OE1 1 1
17 18091 1 1 68 GLU OE2 O 9.207 -24.088 14.683 1.00 . A A . 68 GLU OE2 1 1
17 18092 1 1 69 SER C C 10.209 -15.441 13.199 1.00 . A A . 69 SER C 1 1
17 18093 1 1 69 SER CA C 9.480 -16.607 12.538 1.00 . A A . 69 SER CA 1 1
17 18094 1 1 69 SER CB C 8.312 -16.102 11.688 1.00 . A A . 69 SER CB 1 1
17 18095 1 1 69 SER H H 8.870 -16.985 14.478 1.00 . A A . 69 SER H 1 1
17 18096 1 1 69 SER HA H 10.176 -17.168 11.915 1.00 . A A . 69 SER HA 1 1
17 18097 1 1 69 SER HB2 H 7.705 -16.946 11.358 1.00 . A A . 69 SER HB2 1 1
17 18098 1 1 69 SER HB3 H 7.695 -15.431 12.289 1.00 . A A . 69 SER HB3 1 1
17 18099 1 1 69 SER HG H 9.513 -14.823 10.882 1.00 . A A . 69 SER HG 1 1
17 18100 1 1 69 SER N N 8.969 -17.463 13.591 1.00 . A A . 69 SER N 1 1
17 18101 1 1 69 SER O O 10.212 -15.401 14.451 1.00 . A A . 69 SER O 1 1
17 18102 1 1 69 SER OXT O 10.696 -14.587 12.424 1.00 . A A . 69 SER OXT 1 1
17 18103 1 1 69 SER OG O 8.804 -15.406 10.561 1.00 . A A . 69 SER OG 1 1
17 18104 2 2 1 ZN ZN ZN 2.725 5.858 -3.564 1.00 . B A . 101 ZN ZN 1 1
17 18105 3 2 1 ZN ZN ZN -2.784 -1.688 7.010 1.00 . C A . 102 ZN ZN 1 1
18 18106 1 1 1 MET C C -26.581 38.573 -15.238 1.00 . A A . 1 MET C 1 1
18 18107 1 1 1 MET CA C -26.558 38.538 -16.760 1.00 . A A . 1 MET CA 1 1
18 18108 1 1 1 MET CB C -25.149 38.288 -17.317 1.00 . A A . 1 MET CB 1 1
18 18109 1 1 1 MET CE C -24.141 36.097 -20.723 1.00 . A A . 1 MET CE 1 1
18 18110 1 1 1 MET CG C -25.253 37.544 -18.649 1.00 . A A . 1 MET CG 1 1
18 18111 1 1 1 MET H1 H -26.528 40.570 -16.925 1.00 . A A . 1 MET H1 1 1
18 18112 1 1 1 MET H2 H -27.139 39.820 -18.270 1.00 . A A . 1 MET H2 1 1
18 18113 1 1 1 MET H3 H -28.033 39.946 -16.877 1.00 . A A . 1 MET H3 1 1
18 18114 1 1 1 MET HA H -27.206 37.722 -17.081 1.00 . A A . 1 MET HA 1 1
18 18115 1 1 1 MET HB2 H -24.630 39.238 -17.457 1.00 . A A . 1 MET HB2 1 1
18 18116 1 1 1 MET HB3 H -24.566 37.672 -16.631 1.00 . A A . 1 MET HB3 1 1
18 18117 1 1 1 MET HE1 H -25.011 36.437 -21.285 1.00 . A A . 1 MET HE1 1 1
18 18118 1 1 1 MET HE2 H -23.311 35.928 -21.409 1.00 . A A . 1 MET HE2 1 1
18 18119 1 1 1 MET HE3 H -24.381 35.163 -20.213 1.00 . A A . 1 MET HE3 1 1
18 18120 1 1 1 MET HG2 H -25.664 36.552 -18.455 1.00 . A A . 1 MET HG2 1 1
18 18121 1 1 1 MET HG3 H -25.936 38.075 -19.311 1.00 . A A . 1 MET HG3 1 1
18 18122 1 1 1 MET N N -27.108 39.813 -17.261 1.00 . A A . 1 MET N 1 1
18 18123 1 1 1 MET O O -26.975 39.591 -14.679 1.00 . A A . 1 MET O 1 1
18 18124 1 1 1 MET SD S -23.670 37.348 -19.501 1.00 . A A . 1 MET SD 1 1
18 18125 1 1 2 LYS C C -24.844 36.525 -12.826 1.00 . A A . 2 LYS C 1 1
18 18126 1 1 2 LYS CA C -26.052 37.411 -13.127 1.00 . A A . 2 LYS CA 1 1
18 18127 1 1 2 LYS CB C -27.350 36.882 -12.496 1.00 . A A . 2 LYS CB 1 1
18 18128 1 1 2 LYS CD C -29.045 35.321 -13.579 1.00 . A A . 2 LYS CD 1 1
18 18129 1 1 2 LYS CE C -29.459 33.857 -13.782 1.00 . A A . 2 LYS CE 1 1
18 18130 1 1 2 LYS CG C -27.687 35.428 -12.874 1.00 . A A . 2 LYS CG 1 1
18 18131 1 1 2 LYS H H -25.794 36.689 -15.066 1.00 . A A . 2 LYS H 1 1
18 18132 1 1 2 LYS HA H -25.853 38.411 -12.738 1.00 . A A . 2 LYS HA 1 1
18 18133 1 1 2 LYS HB2 H -27.259 36.944 -11.410 1.00 . A A . 2 LYS HB2 1 1
18 18134 1 1 2 LYS HB3 H -28.170 37.539 -12.787 1.00 . A A . 2 LYS HB3 1 1
18 18135 1 1 2 LYS HD2 H -29.810 35.838 -12.996 1.00 . A A . 2 LYS HD2 1 1
18 18136 1 1 2 LYS HD3 H -28.970 35.804 -14.554 1.00 . A A . 2 LYS HD3 1 1
18 18137 1 1 2 LYS HE2 H -30.345 33.832 -14.420 1.00 . A A . 2 LYS HE2 1 1
18 18138 1 1 2 LYS HE3 H -28.653 33.327 -14.294 1.00 . A A . 2 LYS HE3 1 1
18 18139 1 1 2 LYS HG2 H -26.925 35.013 -13.533 1.00 . A A . 2 LYS HG2 1 1
18 18140 1 1 2 LYS HG3 H -27.706 34.835 -11.959 1.00 . A A . 2 LYS HG3 1 1
18 18141 1 1 2 LYS HZ1 H -30.077 32.234 -12.678 1.00 . A A . 2 LYS HZ1 1 1
18 18142 1 1 2 LYS HZ2 H -28.934 33.140 -11.925 1.00 . A A . 2 LYS HZ2 1 1
18 18143 1 1 2 LYS HZ3 H -30.492 33.677 -12.007 1.00 . A A . 2 LYS HZ3 1 1
18 18144 1 1 2 LYS N N -26.191 37.483 -14.576 1.00 . A A . 2 LYS N 1 1
18 18145 1 1 2 LYS NZ N -29.765 33.179 -12.503 1.00 . A A . 2 LYS NZ 1 1
18 18146 1 1 2 LYS O O -24.195 36.074 -13.771 1.00 . A A . 2 LYS O 1 1
18 18147 1 1 3 GLN C C -23.969 33.880 -11.614 1.00 . A A . 3 GLN C 1 1
18 18148 1 1 3 GLN CA C -23.503 35.292 -11.240 1.00 . A A . 3 GLN CA 1 1
18 18149 1 1 3 GLN CB C -23.115 35.371 -9.756 1.00 . A A . 3 GLN CB 1 1
18 18150 1 1 3 GLN CD C -24.827 36.157 -8.077 1.00 . A A . 3 GLN CD 1 1
18 18151 1 1 3 GLN CG C -24.248 34.954 -8.804 1.00 . A A . 3 GLN CG 1 1
18 18152 1 1 3 GLN H H -25.080 36.658 -10.795 1.00 . A A . 3 GLN H 1 1
18 18153 1 1 3 GLN HA H -22.620 35.523 -11.837 1.00 . A A . 3 GLN HA 1 1
18 18154 1 1 3 GLN HB2 H -22.259 34.719 -9.582 1.00 . A A . 3 GLN HB2 1 1
18 18155 1 1 3 GLN HB3 H -22.791 36.388 -9.527 1.00 . A A . 3 GLN HB3 1 1
18 18156 1 1 3 GLN HE21 H -24.172 35.493 -6.265 1.00 . A A . 3 GLN HE21 1 1
18 18157 1 1 3 GLN HE22 H -25.030 37.024 -6.277 1.00 . A A . 3 GLN HE22 1 1
18 18158 1 1 3 GLN HG2 H -25.056 34.466 -9.349 1.00 . A A . 3 GLN HG2 1 1
18 18159 1 1 3 GLN HG3 H -23.856 34.237 -8.081 1.00 . A A . 3 GLN HG3 1 1
18 18160 1 1 3 GLN N N -24.535 36.269 -11.555 1.00 . A A . 3 GLN N 1 1
18 18161 1 1 3 GLN NE2 N -24.661 36.221 -6.762 1.00 . A A . 3 GLN NE2 1 1
18 18162 1 1 3 GLN O O -25.111 33.678 -12.031 1.00 . A A . 3 GLN O 1 1
18 18163 1 1 3 GLN OE1 O -25.415 37.031 -8.705 1.00 . A A . 3 GLN OE1 1 1
18 18164 1 1 4 ASP C C -22.757 30.765 -10.346 1.00 . A A . 4 ASP C 1 1
18 18165 1 1 4 ASP CA C -23.378 31.483 -11.550 1.00 . A A . 4 ASP CA 1 1
18 18166 1 1 4 ASP CB C -22.799 31.010 -12.892 1.00 . A A . 4 ASP CB 1 1
18 18167 1 1 4 ASP CG C -23.566 29.816 -13.456 1.00 . A A . 4 ASP CG 1 1
18 18168 1 1 4 ASP H H -22.212 33.091 -10.937 1.00 . A A . 4 ASP H 1 1
18 18169 1 1 4 ASP HA H -24.458 31.327 -11.546 1.00 . A A . 4 ASP HA 1 1
18 18170 1 1 4 ASP HB2 H -22.867 31.824 -13.616 1.00 . A A . 4 ASP HB2 1 1
18 18171 1 1 4 ASP HB3 H -21.746 30.751 -12.771 1.00 . A A . 4 ASP HB3 1 1
18 18172 1 1 4 ASP N N -23.097 32.901 -11.386 1.00 . A A . 4 ASP N 1 1
18 18173 1 1 4 ASP O O -22.103 31.422 -9.533 1.00 . A A . 4 ASP O 1 1
18 18174 1 1 4 ASP OD1 O -24.290 29.174 -12.662 1.00 . A A . 4 ASP OD1 1 1
18 18175 1 1 4 ASP OD2 O -23.440 29.585 -14.677 1.00 . A A . 4 ASP OD2 1 1
18 18176 1 1 5 GLY C C -22.107 27.291 -9.438 1.00 . A A . 5 GLY C 1 1
18 18177 1 1 5 GLY CA C -22.440 28.722 -9.041 1.00 . A A . 5 GLY CA 1 1
18 18178 1 1 5 GLY H H -23.475 28.931 -10.887 1.00 . A A . 5 GLY H 1 1
18 18179 1 1 5 GLY HA2 H -21.548 29.210 -8.648 1.00 . A A . 5 GLY HA2 1 1
18 18180 1 1 5 GLY HA3 H -23.205 28.704 -8.265 1.00 . A A . 5 GLY HA3 1 1
18 18181 1 1 5 GLY N N -22.946 29.453 -10.192 1.00 . A A . 5 GLY N 1 1
18 18182 1 1 5 GLY O O -22.990 26.543 -9.849 1.00 . A A . 5 GLY O 1 1
18 18183 1 1 6 GLU C C -19.001 25.416 -8.977 1.00 . A A . 6 GLU C 1 1
18 18184 1 1 6 GLU CA C -20.320 25.618 -9.736 1.00 . A A . 6 GLU CA 1 1
18 18185 1 1 6 GLU CB C -20.105 25.645 -11.265 1.00 . A A . 6 GLU CB 1 1
18 18186 1 1 6 GLU CD C -19.819 23.165 -11.473 1.00 . A A . 6 GLU CD 1 1
18 18187 1 1 6 GLU CG C -20.611 24.372 -11.949 1.00 . A A . 6 GLU CG 1 1
18 18188 1 1 6 GLU H H -20.130 27.541 -8.954 1.00 . A A . 6 GLU H 1 1
18 18189 1 1 6 GLU HA H -21.037 24.841 -9.467 1.00 . A A . 6 GLU HA 1 1
18 18190 1 1 6 GLU HB2 H -20.651 26.485 -11.700 1.00 . A A . 6 GLU HB2 1 1
18 18191 1 1 6 GLU HB3 H -19.048 25.789 -11.491 1.00 . A A . 6 GLU HB3 1 1
18 18192 1 1 6 GLU HG2 H -21.671 24.234 -11.723 1.00 . A A . 6 GLU HG2 1 1
18 18193 1 1 6 GLU HG3 H -20.501 24.478 -13.029 1.00 . A A . 6 GLU HG3 1 1
18 18194 1 1 6 GLU N N -20.834 26.916 -9.327 1.00 . A A . 6 GLU N 1 1
18 18195 1 1 6 GLU O O -18.370 26.409 -8.616 1.00 . A A . 6 GLU O 1 1
18 18196 1 1 6 GLU OE1 O -18.762 22.891 -12.080 1.00 . A A . 6 GLU OE1 1 1
18 18197 1 1 6 GLU OE2 O -20.217 22.601 -10.431 1.00 . A A . 6 GLU OE2 1 1
18 18198 1 1 7 GLU C C -16.520 22.802 -8.691 1.00 . A A . 7 GLU C 1 1
18 18199 1 1 7 GLU CA C -17.354 23.878 -7.971 1.00 . A A . 7 GLU CA 1 1
18 18200 1 1 7 GLU CB C -17.747 23.454 -6.544 1.00 . A A . 7 GLU CB 1 1
18 18201 1 1 7 GLU CD C -16.327 25.091 -5.201 1.00 . A A . 7 GLU CD 1 1
18 18202 1 1 7 GLU CG C -16.634 23.621 -5.496 1.00 . A A . 7 GLU CG 1 1
18 18203 1 1 7 GLU H H -19.138 23.384 -9.023 1.00 . A A . 7 GLU H 1 1
18 18204 1 1 7 GLU HA H -16.747 24.783 -7.909 1.00 . A A . 7 GLU HA 1 1
18 18205 1 1 7 GLU HB2 H -18.601 24.050 -6.216 1.00 . A A . 7 GLU HB2 1 1
18 18206 1 1 7 GLU HB3 H -18.064 22.410 -6.561 1.00 . A A . 7 GLU HB3 1 1
18 18207 1 1 7 GLU HG2 H -16.958 23.138 -4.572 1.00 . A A . 7 GLU HG2 1 1
18 18208 1 1 7 GLU HG3 H -15.724 23.118 -5.820 1.00 . A A . 7 GLU HG3 1 1
18 18209 1 1 7 GLU N N -18.576 24.175 -8.722 1.00 . A A . 7 GLU N 1 1
18 18210 1 1 7 GLU O O -15.586 22.240 -8.124 1.00 . A A . 7 GLU O 1 1
18 18211 1 1 7 GLU OE1 O -15.500 25.668 -5.941 1.00 . A A . 7 GLU OE1 1 1
18 18212 1 1 7 GLU OE2 O -16.912 25.614 -4.225 1.00 . A A . 7 GLU OE2 1 1
18 18213 1 1 8 GLY C C -16.595 20.124 -10.452 1.00 . A A . 8 GLY C 1 1
18 18214 1 1 8 GLY CA C -16.076 21.530 -10.730 1.00 . A A . 8 GLY CA 1 1
18 18215 1 1 8 GLY H H -17.629 22.906 -10.418 1.00 . A A . 8 GLY H 1 1
18 18216 1 1 8 GLY HA2 H -16.212 21.750 -11.788 1.00 . A A . 8 GLY HA2 1 1
18 18217 1 1 8 GLY HA3 H -15.016 21.595 -10.482 1.00 . A A . 8 GLY HA3 1 1
18 18218 1 1 8 GLY N N -16.821 22.506 -9.957 1.00 . A A . 8 GLY N 1 1
18 18219 1 1 8 GLY O O -17.797 19.891 -10.370 1.00 . A A . 8 GLY O 1 1
18 18220 1 1 9 THR C C -14.914 17.083 -9.347 1.00 . A A . 9 THR C 1 1
18 18221 1 1 9 THR CA C -16.077 17.780 -10.045 1.00 . A A . 9 THR CA 1 1
18 18222 1 1 9 THR CB C -16.542 17.076 -11.323 1.00 . A A . 9 THR CB 1 1
18 18223 1 1 9 THR CG2 C -15.373 16.819 -12.266 1.00 . A A . 9 THR CG2 1 1
18 18224 1 1 9 THR H H -14.702 19.348 -10.319 1.00 . A A . 9 THR H 1 1
18 18225 1 1 9 THR HA H -16.921 17.793 -9.367 1.00 . A A . 9 THR HA 1 1
18 18226 1 1 9 THR HB H -17.274 17.706 -11.830 1.00 . A A . 9 THR HB 1 1
18 18227 1 1 9 THR HG1 H -17.378 15.388 -11.810 1.00 . A A . 9 THR HG1 1 1
18 18228 1 1 9 THR HG21 H -14.723 16.059 -11.837 1.00 . A A . 9 THR HG21 1 1
18 18229 1 1 9 THR HG22 H -15.747 16.480 -13.230 1.00 . A A . 9 THR HG22 1 1
18 18230 1 1 9 THR HG23 H -14.812 17.742 -12.397 1.00 . A A . 9 THR HG23 1 1
18 18231 1 1 9 THR N N -15.694 19.150 -10.338 1.00 . A A . 9 THR N 1 1
18 18232 1 1 9 THR O O -13.825 17.648 -9.249 1.00 . A A . 9 THR O 1 1
18 18233 1 1 9 THR OG1 O -17.157 15.848 -10.996 1.00 . A A . 9 THR OG1 1 1
18 18234 1 1 10 GLU C C -14.384 13.635 -8.384 1.00 . A A . 10 GLU C 1 1
18 18235 1 1 10 GLU CA C -14.154 15.118 -8.096 1.00 . A A . 10 GLU CA 1 1
18 18236 1 1 10 GLU CB C -14.328 15.459 -6.608 1.00 . A A . 10 GLU CB 1 1
18 18237 1 1 10 GLU CD C -13.203 15.582 -4.344 1.00 . A A . 10 GLU CD 1 1
18 18238 1 1 10 GLU CG C -13.084 15.094 -5.792 1.00 . A A . 10 GLU CG 1 1
18 18239 1 1 10 GLU H H -16.013 15.390 -9.055 1.00 . A A . 10 GLU H 1 1
18 18240 1 1 10 GLU HA H -13.155 15.411 -8.421 1.00 . A A . 10 GLU HA 1 1
18 18241 1 1 10 GLU HB2 H -14.495 16.534 -6.509 1.00 . A A . 10 GLU HB2 1 1
18 18242 1 1 10 GLU HB3 H -15.202 14.938 -6.214 1.00 . A A . 10 GLU HB3 1 1
18 18243 1 1 10 GLU HG2 H -12.941 14.013 -5.809 1.00 . A A . 10 GLU HG2 1 1
18 18244 1 1 10 GLU HG3 H -12.215 15.562 -6.260 1.00 . A A . 10 GLU HG3 1 1
18 18245 1 1 10 GLU N N -15.137 15.864 -8.860 1.00 . A A . 10 GLU N 1 1
18 18246 1 1 10 GLU O O -15.531 13.197 -8.459 1.00 . A A . 10 GLU O 1 1
18 18247 1 1 10 GLU OE1 O -12.291 16.321 -3.909 1.00 . A A . 10 GLU OE1 1 1
18 18248 1 1 10 GLU OE2 O -14.216 15.233 -3.695 1.00 . A A . 10 GLU OE2 1 1
18 18249 1 1 11 GLU C C -12.233 10.787 -8.098 1.00 . A A . 11 GLU C 1 1
18 18250 1 1 11 GLU CA C -13.364 11.444 -8.876 1.00 . A A . 11 GLU CA 1 1
18 18251 1 1 11 GLU CB C -13.218 11.201 -10.387 1.00 . A A . 11 GLU CB 1 1
18 18252 1 1 11 GLU CD C -14.449 11.153 -12.617 1.00 . A A . 11 GLU CD 1 1
18 18253 1 1 11 GLU CG C -14.567 11.344 -11.103 1.00 . A A . 11 GLU CG 1 1
18 18254 1 1 11 GLU H H -12.376 13.225 -8.435 1.00 . A A . 11 GLU H 1 1
18 18255 1 1 11 GLU HA H -14.308 11.022 -8.534 1.00 . A A . 11 GLU HA 1 1
18 18256 1 1 11 GLU HB2 H -12.496 11.905 -10.805 1.00 . A A . 11 GLU HB2 1 1
18 18257 1 1 11 GLU HB3 H -12.847 10.187 -10.544 1.00 . A A . 11 GLU HB3 1 1
18 18258 1 1 11 GLU HG2 H -15.257 10.596 -10.706 1.00 . A A . 11 GLU HG2 1 1
18 18259 1 1 11 GLU HG3 H -14.979 12.333 -10.903 1.00 . A A . 11 GLU HG3 1 1
18 18260 1 1 11 GLU N N -13.312 12.866 -8.573 1.00 . A A . 11 GLU N 1 1
18 18261 1 1 11 GLU O O -11.159 11.373 -8.000 1.00 . A A . 11 GLU O 1 1
18 18262 1 1 11 GLU OE1 O -13.832 10.143 -13.026 1.00 . A A . 11 GLU OE1 1 1
18 18263 1 1 11 GLU OE2 O -14.994 12.008 -13.350 1.00 . A A . 11 GLU OE2 1 1
18 18264 1 1 12 ASP C C -11.174 9.668 -5.414 1.00 . A A . 12 ASP C 1 1
18 18265 1 1 12 ASP CA C -11.753 8.837 -6.563 1.00 . A A . 12 ASP CA 1 1
18 18266 1 1 12 ASP CB C -10.684 7.969 -7.219 1.00 . A A . 12 ASP CB 1 1
18 18267 1 1 12 ASP CG C -10.086 6.988 -6.199 1.00 . A A . 12 ASP CG 1 1
18 18268 1 1 12 ASP H H -13.419 9.208 -7.775 1.00 . A A . 12 ASP H 1 1
18 18269 1 1 12 ASP HA H -12.464 8.137 -6.122 1.00 . A A . 12 ASP HA 1 1
18 18270 1 1 12 ASP HB2 H -11.141 7.408 -8.035 1.00 . A A . 12 ASP HB2 1 1
18 18271 1 1 12 ASP HB3 H -9.900 8.607 -7.631 1.00 . A A . 12 ASP HB3 1 1
18 18272 1 1 12 ASP N N -12.519 9.601 -7.549 1.00 . A A . 12 ASP N 1 1
18 18273 1 1 12 ASP O O -10.296 10.512 -5.566 1.00 . A A . 12 ASP O 1 1
18 18274 1 1 12 ASP OD1 O -9.080 6.346 -6.559 1.00 . A A . 12 ASP OD1 1 1
18 18275 1 1 12 ASP OD2 O -10.650 6.878 -5.080 1.00 . A A . 12 ASP OD2 1 1
18 18276 1 1 13 THR C C -11.007 9.009 -1.880 1.00 . A A . 13 THR C 1 1
18 18277 1 1 13 THR CA C -11.129 10.059 -2.999 1.00 . A A . 13 THR CA 1 1
18 18278 1 1 13 THR CB C -12.037 11.267 -2.701 1.00 . A A . 13 THR CB 1 1
18 18279 1 1 13 THR CG2 C -11.706 12.043 -1.427 1.00 . A A . 13 THR CG2 1 1
18 18280 1 1 13 THR H H -12.367 8.713 -4.102 1.00 . A A . 13 THR H 1 1
18 18281 1 1 13 THR HA H -10.122 10.427 -3.195 1.00 . A A . 13 THR HA 1 1
18 18282 1 1 13 THR HB H -13.072 10.930 -2.646 1.00 . A A . 13 THR HB 1 1
18 18283 1 1 13 THR HG1 H -11.423 11.802 -4.492 1.00 . A A . 13 THR HG1 1 1
18 18284 1 1 13 THR HG21 H -12.260 12.984 -1.433 1.00 . A A . 13 THR HG21 1 1
18 18285 1 1 13 THR HG22 H -12.010 11.473 -0.551 1.00 . A A . 13 THR HG22 1 1
18 18286 1 1 13 THR HG23 H -10.638 12.258 -1.391 1.00 . A A . 13 THR HG23 1 1
18 18287 1 1 13 THR N N -11.658 9.426 -4.201 1.00 . A A . 13 THR N 1 1
18 18288 1 1 13 THR O O -10.766 9.341 -0.714 1.00 . A A . 13 THR O 1 1
18 18289 1 1 13 THR OG1 O -11.923 12.191 -3.764 1.00 . A A . 13 THR OG1 1 1
18 18290 1 1 14 GLU C C -10.083 5.649 -1.494 1.00 . A A . 14 GLU C 1 1
18 18291 1 1 14 GLU CA C -11.251 6.613 -1.327 1.00 . A A . 14 GLU CA 1 1
18 18292 1 1 14 GLU CB C -12.613 5.929 -1.554 1.00 . A A . 14 GLU CB 1 1
18 18293 1 1 14 GLU CD C -14.859 5.422 -0.481 1.00 . A A . 14 GLU CD 1 1
18 18294 1 1 14 GLU CG C -13.468 6.031 -0.286 1.00 . A A . 14 GLU CG 1 1
18 18295 1 1 14 GLU H H -11.072 7.479 -3.233 1.00 . A A . 14 GLU H 1 1
18 18296 1 1 14 GLU HA H -11.221 6.987 -0.304 1.00 . A A . 14 GLU HA 1 1
18 18297 1 1 14 GLU HB2 H -13.138 6.407 -2.383 1.00 . A A . 14 GLU HB2 1 1
18 18298 1 1 14 GLU HB3 H -12.471 4.876 -1.804 1.00 . A A . 14 GLU HB3 1 1
18 18299 1 1 14 GLU HG2 H -12.955 5.517 0.529 1.00 . A A . 14 GLU HG2 1 1
18 18300 1 1 14 GLU HG3 H -13.576 7.082 -0.013 1.00 . A A . 14 GLU HG3 1 1
18 18301 1 1 14 GLU N N -11.094 7.726 -2.247 1.00 . A A . 14 GLU N 1 1
18 18302 1 1 14 GLU O O -9.433 5.296 -0.510 1.00 . A A . 14 GLU O 1 1
18 18303 1 1 14 GLU OE1 O -15.081 4.312 0.053 1.00 . A A . 14 GLU OE1 1 1
18 18304 1 1 14 GLU OE2 O -15.686 6.085 -1.143 1.00 . A A . 14 GLU OE2 1 1
18 18305 1 1 15 GLU C C -7.376 5.194 -2.966 1.00 . A A . 15 GLU C 1 1
18 18306 1 1 15 GLU CA C -8.647 4.345 -2.931 1.00 . A A . 15 GLU CA 1 1
18 18307 1 1 15 GLU CB C -8.851 3.480 -4.184 1.00 . A A . 15 GLU CB 1 1
18 18308 1 1 15 GLU CD C -9.950 1.242 -4.711 1.00 . A A . 15 GLU CD 1 1
18 18309 1 1 15 GLU CG C -10.096 2.597 -4.011 1.00 . A A . 15 GLU CG 1 1
18 18310 1 1 15 GLU H H -10.231 5.598 -3.554 1.00 . A A . 15 GLU H 1 1
18 18311 1 1 15 GLU HA H -8.575 3.660 -2.084 1.00 . A A . 15 GLU HA 1 1
18 18312 1 1 15 GLU HB2 H -8.958 4.102 -5.072 1.00 . A A . 15 GLU HB2 1 1
18 18313 1 1 15 GLU HB3 H -7.977 2.843 -4.303 1.00 . A A . 15 GLU HB3 1 1
18 18314 1 1 15 GLU HG2 H -10.256 2.404 -2.949 1.00 . A A . 15 GLU HG2 1 1
18 18315 1 1 15 GLU HG3 H -10.971 3.133 -4.386 1.00 . A A . 15 GLU HG3 1 1
18 18316 1 1 15 GLU N N -9.776 5.229 -2.723 1.00 . A A . 15 GLU N 1 1
18 18317 1 1 15 GLU O O -6.997 5.753 -3.990 1.00 . A A . 15 GLU O 1 1
18 18318 1 1 15 GLU OE1 O -10.726 0.980 -5.655 1.00 . A A . 15 GLU OE1 1 1
18 18319 1 1 15 GLU OE2 O -9.081 0.461 -4.256 1.00 . A A . 15 GLU OE2 1 1
18 18320 1 1 16 LYS C C -4.372 5.319 -1.027 1.00 . A A . 16 LYS C 1 1
18 18321 1 1 16 LYS CA C -5.483 6.110 -1.710 1.00 . A A . 16 LYS CA 1 1
18 18322 1 1 16 LYS CB C -5.772 7.458 -1.029 1.00 . A A . 16 LYS CB 1 1
18 18323 1 1 16 LYS CD C -6.633 8.595 1.084 1.00 . A A . 16 LYS CD 1 1
18 18324 1 1 16 LYS CE C -7.362 9.701 0.309 1.00 . A A . 16 LYS CE 1 1
18 18325 1 1 16 LYS CG C -6.573 7.306 0.259 1.00 . A A . 16 LYS CG 1 1
18 18326 1 1 16 LYS H H -7.095 4.899 -0.986 1.00 . A A . 16 LYS H 1 1
18 18327 1 1 16 LYS HA H -5.132 6.333 -2.716 1.00 . A A . 16 LYS HA 1 1
18 18328 1 1 16 LYS HB2 H -4.830 7.964 -0.823 1.00 . A A . 16 LYS HB2 1 1
18 18329 1 1 16 LYS HB3 H -6.366 8.069 -1.703 1.00 . A A . 16 LYS HB3 1 1
18 18330 1 1 16 LYS HD2 H -7.147 8.384 2.023 1.00 . A A . 16 LYS HD2 1 1
18 18331 1 1 16 LYS HD3 H -5.618 8.923 1.314 1.00 . A A . 16 LYS HD3 1 1
18 18332 1 1 16 LYS HE2 H -6.646 10.498 0.098 1.00 . A A . 16 LYS HE2 1 1
18 18333 1 1 16 LYS HE3 H -7.715 9.294 -0.641 1.00 . A A . 16 LYS HE3 1 1
18 18334 1 1 16 LYS HG2 H -7.587 7.015 -0.007 1.00 . A A . 16 LYS HG2 1 1
18 18335 1 1 16 LYS HG3 H -6.115 6.527 0.854 1.00 . A A . 16 LYS HG3 1 1
18 18336 1 1 16 LYS HZ1 H -8.944 10.999 0.503 1.00 . A A . 16 LYS HZ1 1 1
18 18337 1 1 16 LYS HZ2 H -9.241 9.538 1.134 1.00 . A A . 16 LYS HZ2 1 1
18 18338 1 1 16 LYS HZ3 H -8.247 10.599 1.945 1.00 . A A . 16 LYS HZ3 1 1
18 18339 1 1 16 LYS N N -6.700 5.314 -1.821 1.00 . A A . 16 LYS N 1 1
18 18340 1 1 16 LYS NZ N -8.526 10.251 1.038 1.00 . A A . 16 LYS NZ 1 1
18 18341 1 1 16 LYS O O -4.580 4.686 0.005 1.00 . A A . 16 LYS O 1 1
18 18342 1 1 17 CYS C C -1.636 5.504 0.227 1.00 . A A . 17 CYS C 1 1
18 18343 1 1 17 CYS CA C -1.949 4.816 -1.097 1.00 . A A . 17 CYS CA 1 1
18 18344 1 1 17 CYS CB C -0.843 5.162 -2.098 1.00 . A A . 17 CYS CB 1 1
18 18345 1 1 17 CYS H H -3.100 5.966 -2.435 1.00 . A A . 17 CYS H 1 1
18 18346 1 1 17 CYS HA H -1.952 3.734 -0.953 1.00 . A A . 17 CYS HA 1 1
18 18347 1 1 17 CYS HB2 H -1.101 4.781 -3.078 1.00 . A A . 17 CYS HB2 1 1
18 18348 1 1 17 CYS HB3 H -0.769 6.245 -2.189 1.00 . A A . 17 CYS HB3 1 1
18 18349 1 1 17 CYS N N -3.179 5.377 -1.619 1.00 . A A . 17 CYS N 1 1
18 18350 1 1 17 CYS O O -1.404 6.713 0.260 1.00 . A A . 17 CYS O 1 1
18 18351 1 1 17 CYS SG S 0.765 4.476 -1.611 1.00 . A A . 17 CYS SG 1 1
18 18352 1 1 18 THR C C 0.219 5.678 2.741 1.00 . A A . 18 THR C 1 1
18 18353 1 1 18 THR CA C -1.256 5.273 2.625 1.00 . A A . 18 THR CA 1 1
18 18354 1 1 18 THR CB C -1.686 4.262 3.689 1.00 . A A . 18 THR CB 1 1
18 18355 1 1 18 THR CG2 C -0.692 3.115 3.775 1.00 . A A . 18 THR CG2 1 1
18 18356 1 1 18 THR H H -1.815 3.759 1.227 1.00 . A A . 18 THR H 1 1
18 18357 1 1 18 THR HA H -1.858 6.160 2.774 1.00 . A A . 18 THR HA 1 1
18 18358 1 1 18 THR HB H -2.659 3.858 3.407 1.00 . A A . 18 THR HB 1 1
18 18359 1 1 18 THR HG1 H -1.935 4.193 5.620 1.00 . A A . 18 THR HG1 1 1
18 18360 1 1 18 THR HG21 H 0.210 3.439 4.296 1.00 . A A . 18 THR HG21 1 1
18 18361 1 1 18 THR HG22 H -1.159 2.303 4.321 1.00 . A A . 18 THR HG22 1 1
18 18362 1 1 18 THR HG23 H -0.431 2.776 2.776 1.00 . A A . 18 THR HG23 1 1
18 18363 1 1 18 THR N N -1.570 4.734 1.310 1.00 . A A . 18 THR N 1 1
18 18364 1 1 18 THR O O 0.566 6.499 3.578 1.00 . A A . 18 THR O 1 1
18 18365 1 1 18 THR OG1 O -1.818 4.871 4.952 1.00 . A A . 18 THR OG1 1 1
18 18366 1 1 19 ILE C C 2.813 6.779 1.399 1.00 . A A . 19 ILE C 1 1
18 18367 1 1 19 ILE CA C 2.535 5.407 2.018 1.00 . A A . 19 ILE CA 1 1
18 18368 1 1 19 ILE CB C 3.311 4.272 1.347 1.00 . A A . 19 ILE CB 1 1
18 18369 1 1 19 ILE CD1 C 3.428 1.764 1.358 1.00 . A A . 19 ILE CD1 1 1
18 18370 1 1 19 ILE CG1 C 3.244 3.009 2.219 1.00 . A A . 19 ILE CG1 1 1
18 18371 1 1 19 ILE CG2 C 4.771 4.672 1.136 1.00 . A A . 19 ILE CG2 1 1
18 18372 1 1 19 ILE H H 0.853 4.442 1.222 1.00 . A A . 19 ILE H 1 1
18 18373 1 1 19 ILE HA H 2.830 5.431 3.066 1.00 . A A . 19 ILE HA 1 1
18 18374 1 1 19 ILE HB H 2.855 4.064 0.381 1.00 . A A . 19 ILE HB 1 1
18 18375 1 1 19 ILE HD11 H 2.582 1.671 0.681 1.00 . A A . 19 ILE HD11 1 1
18 18376 1 1 19 ILE HD12 H 4.342 1.841 0.775 1.00 . A A . 19 ILE HD12 1 1
18 18377 1 1 19 ILE HD13 H 3.485 0.889 2.004 1.00 . A A . 19 ILE HD13 1 1
18 18378 1 1 19 ILE HG12 H 4.018 3.046 2.987 1.00 . A A . 19 ILE HG12 1 1
18 18379 1 1 19 ILE HG13 H 2.275 2.934 2.713 1.00 . A A . 19 ILE HG13 1 1
18 18380 1 1 19 ILE HG21 H 5.171 5.082 2.061 1.00 . A A . 19 ILE HG21 1 1
18 18381 1 1 19 ILE HG22 H 5.366 3.812 0.838 1.00 . A A . 19 ILE HG22 1 1
18 18382 1 1 19 ILE HG23 H 4.824 5.425 0.349 1.00 . A A . 19 ILE HG23 1 1
18 18383 1 1 19 ILE N N 1.116 5.113 1.925 1.00 . A A . 19 ILE N 1 1
18 18384 1 1 19 ILE O O 3.420 7.632 2.038 1.00 . A A . 19 ILE O 1 1
18 18385 1 1 20 CYS C C 1.521 9.297 0.027 1.00 . A A . 20 CYS C 1 1
18 18386 1 1 20 CYS CA C 2.543 8.291 -0.507 1.00 . A A . 20 CYS CA 1 1
18 18387 1 1 20 CYS CB C 2.281 8.184 -2.017 1.00 . A A . 20 CYS CB 1 1
18 18388 1 1 20 CYS H H 1.824 6.286 -0.294 1.00 . A A . 20 CYS H 1 1
18 18389 1 1 20 CYS HA H 3.534 8.736 -0.384 1.00 . A A . 20 CYS HA 1 1
18 18390 1 1 20 CYS HB2 H 1.225 7.980 -2.197 1.00 . A A . 20 CYS HB2 1 1
18 18391 1 1 20 CYS HB3 H 2.518 9.148 -2.474 1.00 . A A . 20 CYS HB3 1 1
18 18392 1 1 20 CYS N N 2.375 6.997 0.152 1.00 . A A . 20 CYS N 1 1
18 18393 1 1 20 CYS O O 1.609 10.479 -0.296 1.00 . A A . 20 CYS O 1 1
18 18394 1 1 20 CYS SG S 3.281 6.909 -2.823 1.00 . A A . 20 CYS SG 1 1
18 18395 1 1 21 LEU C C -1.224 10.309 -0.135 1.00 . A A . 21 LEU C 1 1
18 18396 1 1 21 LEU CA C -0.696 9.580 1.095 1.00 . A A . 21 LEU CA 1 1
18 18397 1 1 21 LEU CB C -0.402 10.492 2.293 1.00 . A A . 21 LEU CB 1 1
18 18398 1 1 21 LEU CD1 C 0.608 10.556 4.584 1.00 . A A . 21 LEU CD1 1 1
18 18399 1 1 21 LEU CD2 C -1.235 8.952 4.129 1.00 . A A . 21 LEU CD2 1 1
18 18400 1 1 21 LEU CG C -0.017 9.660 3.526 1.00 . A A . 21 LEU CG 1 1
18 18401 1 1 21 LEU H H 0.467 7.843 0.983 1.00 . A A . 21 LEU H 1 1
18 18402 1 1 21 LEU HA H -1.468 8.876 1.390 1.00 . A A . 21 LEU HA 1 1
18 18403 1 1 21 LEU HB2 H 0.418 11.162 2.034 1.00 . A A . 21 LEU HB2 1 1
18 18404 1 1 21 LEU HB3 H -1.282 11.095 2.520 1.00 . A A . 21 LEU HB3 1 1
18 18405 1 1 21 LEU HD11 H 1.501 11.017 4.167 1.00 . A A . 21 LEU HD11 1 1
18 18406 1 1 21 LEU HD12 H -0.102 11.322 4.891 1.00 . A A . 21 LEU HD12 1 1
18 18407 1 1 21 LEU HD13 H 0.895 9.946 5.441 1.00 . A A . 21 LEU HD13 1 1
18 18408 1 1 21 LEU HD21 H -1.683 8.284 3.398 1.00 . A A . 21 LEU HD21 1 1
18 18409 1 1 21 LEU HD22 H -0.917 8.348 4.979 1.00 . A A . 21 LEU HD22 1 1
18 18410 1 1 21 LEU HD23 H -1.975 9.681 4.456 1.00 . A A . 21 LEU HD23 1 1
18 18411 1 1 21 LEU HG H 0.734 8.927 3.248 1.00 . A A . 21 LEU HG 1 1
18 18412 1 1 21 LEU N N 0.495 8.823 0.744 1.00 . A A . 21 LEU N 1 1
18 18413 1 1 21 LEU O O -1.282 11.534 -0.184 1.00 . A A . 21 LEU O 1 1
18 18414 1 1 22 SER C C -3.123 9.106 -2.984 1.00 . A A . 22 SER C 1 1
18 18415 1 1 22 SER CA C -2.123 10.096 -2.403 1.00 . A A . 22 SER CA 1 1
18 18416 1 1 22 SER CB C -0.984 10.335 -3.396 1.00 . A A . 22 SER CB 1 1
18 18417 1 1 22 SER H H -1.557 8.533 -1.084 1.00 . A A . 22 SER H 1 1
18 18418 1 1 22 SER HA H -2.630 11.041 -2.203 1.00 . A A . 22 SER HA 1 1
18 18419 1 1 22 SER HB2 H -0.432 9.406 -3.546 1.00 . A A . 22 SER HB2 1 1
18 18420 1 1 22 SER HB3 H -1.402 10.650 -4.354 1.00 . A A . 22 SER HB3 1 1
18 18421 1 1 22 SER HG H -0.053 11.314 -1.962 1.00 . A A . 22 SER HG 1 1
18 18422 1 1 22 SER N N -1.591 9.546 -1.165 1.00 . A A . 22 SER N 1 1
18 18423 1 1 22 SER O O -2.940 7.899 -2.842 1.00 . A A . 22 SER O 1 1
18 18424 1 1 22 SER OG O -0.106 11.341 -2.927 1.00 . A A . 22 SER OG 1 1
18 18425 1 1 23 ILE C C -4.478 8.086 -5.449 1.00 . A A . 23 ILE C 1 1
18 18426 1 1 23 ILE CA C -5.177 8.843 -4.322 1.00 . A A . 23 ILE CA 1 1
18 18427 1 1 23 ILE CB C -6.227 9.835 -4.856 1.00 . A A . 23 ILE CB 1 1
18 18428 1 1 23 ILE CD1 C -6.424 11.036 -2.556 1.00 . A A . 23 ILE CD1 1 1
18 18429 1 1 23 ILE CG1 C -7.128 10.374 -3.736 1.00 . A A . 23 ILE CG1 1 1
18 18430 1 1 23 ILE CG2 C -7.150 9.210 -5.901 1.00 . A A . 23 ILE CG2 1 1
18 18431 1 1 23 ILE H H -4.356 10.596 -3.706 1.00 . A A . 23 ILE H 1 1
18 18432 1 1 23 ILE HA H -5.654 8.134 -3.635 1.00 . A A . 23 ILE HA 1 1
18 18433 1 1 23 ILE HB H -5.715 10.676 -5.329 1.00 . A A . 23 ILE HB 1 1
18 18434 1 1 23 ILE HD11 H -5.888 10.279 -1.987 1.00 . A A . 23 ILE HD11 1 1
18 18435 1 1 23 ILE HD12 H -5.741 11.804 -2.915 1.00 . A A . 23 ILE HD12 1 1
18 18436 1 1 23 ILE HD13 H -7.171 11.496 -1.912 1.00 . A A . 23 ILE HD13 1 1
18 18437 1 1 23 ILE HG12 H -7.780 11.123 -4.176 1.00 . A A . 23 ILE HG12 1 1
18 18438 1 1 23 ILE HG13 H -7.722 9.552 -3.352 1.00 . A A . 23 ILE HG13 1 1
18 18439 1 1 23 ILE HG21 H -6.593 9.014 -6.811 1.00 . A A . 23 ILE HG21 1 1
18 18440 1 1 23 ILE HG22 H -7.576 8.275 -5.535 1.00 . A A . 23 ILE HG22 1 1
18 18441 1 1 23 ILE HG23 H -7.950 9.901 -6.160 1.00 . A A . 23 ILE HG23 1 1
18 18442 1 1 23 ILE N N -4.184 9.611 -3.614 1.00 . A A . 23 ILE N 1 1
18 18443 1 1 23 ILE O O -3.396 8.470 -5.896 1.00 . A A . 23 ILE O 1 1
18 18444 1 1 24 LEU C C -5.405 6.457 -8.226 1.00 . A A . 24 LEU C 1 1
18 18445 1 1 24 LEU CA C -4.657 6.121 -6.928 1.00 . A A . 24 LEU CA 1 1
18 18446 1 1 24 LEU CB C -4.925 4.688 -6.445 1.00 . A A . 24 LEU CB 1 1
18 18447 1 1 24 LEU CD1 C -4.780 3.140 -4.497 1.00 . A A . 24 LEU CD1 1 1
18 18448 1 1 24 LEU CD2 C -2.717 4.211 -5.343 1.00 . A A . 24 LEU CD2 1 1
18 18449 1 1 24 LEU CG C -4.208 4.396 -5.121 1.00 . A A . 24 LEU CG 1 1
18 18450 1 1 24 LEU H H -5.972 6.754 -5.397 1.00 . A A . 24 LEU H 1 1
18 18451 1 1 24 LEU HA H -3.590 6.270 -7.090 1.00 . A A . 24 LEU HA 1 1
18 18452 1 1 24 LEU HB2 H -6.001 4.564 -6.311 1.00 . A A . 24 LEU HB2 1 1
18 18453 1 1 24 LEU HB3 H -4.583 3.961 -7.180 1.00 . A A . 24 LEU HB3 1 1
18 18454 1 1 24 LEU HD11 H -4.278 2.938 -3.551 1.00 . A A . 24 LEU HD11 1 1
18 18455 1 1 24 LEU HD12 H -5.834 3.320 -4.312 1.00 . A A . 24 LEU HD12 1 1
18 18456 1 1 24 LEU HD13 H -4.665 2.309 -5.187 1.00 . A A . 24 LEU HD13 1 1
18 18457 1 1 24 LEU HD21 H -2.553 3.647 -6.262 1.00 . A A . 24 LEU HD21 1 1
18 18458 1 1 24 LEU HD22 H -2.271 5.200 -5.445 1.00 . A A . 24 LEU HD22 1 1
18 18459 1 1 24 LEU HD23 H -2.284 3.664 -4.510 1.00 . A A . 24 LEU HD23 1 1
18 18460 1 1 24 LEU HG H -4.348 5.198 -4.401 1.00 . A A . 24 LEU HG 1 1
18 18461 1 1 24 LEU N N -5.114 7.005 -5.874 1.00 . A A . 24 LEU N 1 1
18 18462 1 1 24 LEU O O -5.812 7.593 -8.440 1.00 . A A . 24 LEU O 1 1
18 18463 1 1 25 GLU C C -7.028 4.105 -10.538 1.00 . A A . 25 GLU C 1 1
18 18464 1 1 25 GLU CA C -6.632 5.530 -10.142 1.00 . A A . 25 GLU CA 1 1
18 18465 1 1 25 GLU CB C -6.142 6.337 -11.352 1.00 . A A . 25 GLU CB 1 1
18 18466 1 1 25 GLU CD C -4.595 6.443 -13.383 1.00 . A A . 25 GLU CD 1 1
18 18467 1 1 25 GLU CG C -4.965 5.693 -12.097 1.00 . A A . 25 GLU CG 1 1
18 18468 1 1 25 GLU H H -5.213 4.580 -8.932 1.00 . A A . 25 GLU H 1 1
18 18469 1 1 25 GLU HA H -7.508 6.032 -9.726 1.00 . A A . 25 GLU HA 1 1
18 18470 1 1 25 GLU HB2 H -6.980 6.452 -12.039 1.00 . A A . 25 GLU HB2 1 1
18 18471 1 1 25 GLU HB3 H -5.839 7.320 -11.003 1.00 . A A . 25 GLU HB3 1 1
18 18472 1 1 25 GLU HG2 H -4.099 5.689 -11.438 1.00 . A A . 25 GLU HG2 1 1
18 18473 1 1 25 GLU HG3 H -5.219 4.663 -12.356 1.00 . A A . 25 GLU HG3 1 1
18 18474 1 1 25 GLU N N -5.617 5.479 -9.102 1.00 . A A . 25 GLU N 1 1
18 18475 1 1 25 GLU O O -6.423 3.131 -10.082 1.00 . A A . 25 GLU O 1 1
18 18476 1 1 25 GLU OE1 O -3.798 5.878 -14.164 1.00 . A A . 25 GLU OE1 1 1
18 18477 1 1 25 GLU OE2 O -5.105 7.570 -13.580 1.00 . A A . 25 GLU OE2 1 1
18 18478 1 1 26 GLU C C -7.401 1.988 -12.682 1.00 . A A . 26 GLU C 1 1
18 18479 1 1 26 GLU CA C -8.494 2.667 -11.856 1.00 . A A . 26 GLU CA 1 1
18 18480 1 1 26 GLU CB C -9.804 2.800 -12.647 1.00 . A A . 26 GLU CB 1 1
18 18481 1 1 26 GLU CD C -11.750 1.293 -13.311 1.00 . A A . 26 GLU CD 1 1
18 18482 1 1 26 GLU CG C -10.229 1.442 -13.229 1.00 . A A . 26 GLU CG 1 1
18 18483 1 1 26 GLU H H -8.475 4.789 -11.798 1.00 . A A . 26 GLU H 1 1
18 18484 1 1 26 GLU HA H -8.694 2.057 -10.976 1.00 . A A . 26 GLU HA 1 1
18 18485 1 1 26 GLU HB2 H -10.575 3.167 -11.970 1.00 . A A . 26 GLU HB2 1 1
18 18486 1 1 26 GLU HB3 H -9.684 3.521 -13.458 1.00 . A A . 26 GLU HB3 1 1
18 18487 1 1 26 GLU HG2 H -9.800 1.327 -14.226 1.00 . A A . 26 GLU HG2 1 1
18 18488 1 1 26 GLU HG3 H -9.833 0.643 -12.601 1.00 . A A . 26 GLU HG3 1 1
18 18489 1 1 26 GLU N N -8.040 3.971 -11.400 1.00 . A A . 26 GLU N 1 1
18 18490 1 1 26 GLU O O -7.121 2.387 -13.808 1.00 . A A . 26 GLU O 1 1
18 18491 1 1 26 GLU OE1 O -12.348 1.909 -14.221 1.00 . A A . 26 GLU OE1 1 1
18 18492 1 1 26 GLU OE2 O -12.294 0.545 -12.468 1.00 . A A . 26 GLU OE2 1 1
18 18493 1 1 27 GLY C C -4.415 0.666 -12.720 1.00 . A A . 27 GLY C 1 1
18 18494 1 1 27 GLY CA C -5.833 0.118 -12.835 1.00 . A A . 27 GLY CA 1 1
18 18495 1 1 27 GLY H H -7.025 0.698 -11.168 1.00 . A A . 27 GLY H 1 1
18 18496 1 1 27 GLY HA2 H -5.848 -0.892 -12.427 1.00 . A A . 27 GLY HA2 1 1
18 18497 1 1 27 GLY HA3 H -6.103 0.069 -13.891 1.00 . A A . 27 GLY HA3 1 1
18 18498 1 1 27 GLY N N -6.804 0.934 -12.125 1.00 . A A . 27 GLY N 1 1
18 18499 1 1 27 GLY O O -3.558 0.291 -13.517 1.00 . A A . 27 GLY O 1 1
18 18500 1 1 28 GLU C C -1.954 0.809 -10.940 1.00 . A A . 28 GLU C 1 1
18 18501 1 1 28 GLU CA C -2.790 1.976 -11.469 1.00 . A A . 28 GLU CA 1 1
18 18502 1 1 28 GLU CB C -2.821 3.110 -10.437 1.00 . A A . 28 GLU CB 1 1
18 18503 1 1 28 GLU CD C -1.588 5.121 -9.479 1.00 . A A . 28 GLU CD 1 1
18 18504 1 1 28 GLU CG C -1.703 4.142 -10.646 1.00 . A A . 28 GLU CG 1 1
18 18505 1 1 28 GLU H H -4.865 1.845 -11.104 1.00 . A A . 28 GLU H 1 1
18 18506 1 1 28 GLU HA H -2.362 2.344 -12.404 1.00 . A A . 28 GLU HA 1 1
18 18507 1 1 28 GLU HB2 H -3.769 3.629 -10.515 1.00 . A A . 28 GLU HB2 1 1
18 18508 1 1 28 GLU HB3 H -2.759 2.678 -9.438 1.00 . A A . 28 GLU HB3 1 1
18 18509 1 1 28 GLU HG2 H -0.745 3.639 -10.740 1.00 . A A . 28 GLU HG2 1 1
18 18510 1 1 28 GLU HG3 H -1.890 4.691 -11.570 1.00 . A A . 28 GLU HG3 1 1
18 18511 1 1 28 GLU N N -4.144 1.525 -11.733 1.00 . A A . 28 GLU N 1 1
18 18512 1 1 28 GLU O O -2.474 -0.230 -10.531 1.00 . A A . 28 GLU O 1 1
18 18513 1 1 28 GLU OE1 O -2.297 4.935 -8.468 1.00 . A A . 28 GLU OE1 1 1
18 18514 1 1 28 GLU OE2 O -0.694 5.996 -9.517 1.00 . A A . 28 GLU OE2 1 1
18 18515 1 1 29 ASP C C 0.048 -0.044 -8.809 1.00 . A A . 29 ASP C 1 1
18 18516 1 1 29 ASP CA C 0.293 0.046 -10.314 1.00 . A A . 29 ASP CA 1 1
18 18517 1 1 29 ASP CB C 1.733 0.498 -10.566 1.00 . A A . 29 ASP CB 1 1
18 18518 1 1 29 ASP CG C 2.046 0.706 -12.041 1.00 . A A . 29 ASP CG 1 1
18 18519 1 1 29 ASP H H -0.263 1.828 -11.327 1.00 . A A . 29 ASP H 1 1
18 18520 1 1 29 ASP HA H 0.142 -0.928 -10.780 1.00 . A A . 29 ASP HA 1 1
18 18521 1 1 29 ASP HB2 H 1.909 1.423 -10.024 1.00 . A A . 29 ASP HB2 1 1
18 18522 1 1 29 ASP HB3 H 2.409 -0.260 -10.181 1.00 . A A . 29 ASP HB3 1 1
18 18523 1 1 29 ASP N N -0.641 0.996 -10.895 1.00 . A A . 29 ASP N 1 1
18 18524 1 1 29 ASP O O 0.479 0.821 -8.043 1.00 . A A . 29 ASP O 1 1
18 18525 1 1 29 ASP OD1 O 1.600 1.750 -12.568 1.00 . A A . 29 ASP OD1 1 1
18 18526 1 1 29 ASP OD2 O 2.724 -0.182 -12.604 1.00 . A A . 29 ASP OD2 1 1
18 18527 1 1 30 VAL C C -0.676 -2.693 -6.551 1.00 . A A . 30 VAL C 1 1
18 18528 1 1 30 VAL CA C -0.996 -1.271 -6.969 1.00 . A A . 30 VAL CA 1 1
18 18529 1 1 30 VAL CB C -2.471 -0.895 -6.731 1.00 . A A . 30 VAL CB 1 1
18 18530 1 1 30 VAL CG1 C -2.698 0.590 -7.025 1.00 . A A . 30 VAL CG1 1 1
18 18531 1 1 30 VAL CG2 C -3.449 -1.740 -7.554 1.00 . A A . 30 VAL CG2 1 1
18 18532 1 1 30 VAL H H -0.864 -1.861 -8.973 1.00 . A A . 30 VAL H 1 1
18 18533 1 1 30 VAL HA H -0.382 -0.619 -6.359 1.00 . A A . 30 VAL HA 1 1
18 18534 1 1 30 VAL HB H -2.703 -1.057 -5.679 1.00 . A A . 30 VAL HB 1 1
18 18535 1 1 30 VAL HG11 H -3.731 0.859 -6.807 1.00 . A A . 30 VAL HG11 1 1
18 18536 1 1 30 VAL HG12 H -2.033 1.195 -6.408 1.00 . A A . 30 VAL HG12 1 1
18 18537 1 1 30 VAL HG13 H -2.503 0.801 -8.073 1.00 . A A . 30 VAL HG13 1 1
18 18538 1 1 30 VAL HG21 H -3.271 -1.598 -8.618 1.00 . A A . 30 VAL HG21 1 1
18 18539 1 1 30 VAL HG22 H -3.335 -2.795 -7.308 1.00 . A A . 30 VAL HG22 1 1
18 18540 1 1 30 VAL HG23 H -4.471 -1.436 -7.328 1.00 . A A . 30 VAL HG23 1 1
18 18541 1 1 30 VAL N N -0.613 -1.105 -8.357 1.00 . A A . 30 VAL N 1 1
18 18542 1 1 30 VAL O O -0.315 -3.537 -7.371 1.00 . A A . 30 VAL O 1 1
18 18543 1 1 31 ARG C C -1.276 -4.458 -3.471 1.00 . A A . 31 ARG C 1 1
18 18544 1 1 31 ARG CA C -0.345 -4.182 -4.641 1.00 . A A . 31 ARG CA 1 1
18 18545 1 1 31 ARG CB C 1.098 -4.016 -4.140 1.00 . A A . 31 ARG CB 1 1
18 18546 1 1 31 ARG CD C 2.361 -6.055 -4.931 1.00 . A A . 31 ARG CD 1 1
18 18547 1 1 31 ARG CG C 2.152 -4.548 -5.116 1.00 . A A . 31 ARG CG 1 1
18 18548 1 1 31 ARG CZ C 4.314 -7.569 -5.361 1.00 . A A . 31 ARG CZ 1 1
18 18549 1 1 31 ARG H H -1.130 -2.239 -4.625 1.00 . A A . 31 ARG H 1 1
18 18550 1 1 31 ARG HA H -0.423 -4.967 -5.394 1.00 . A A . 31 ARG HA 1 1
18 18551 1 1 31 ARG HB2 H 1.285 -2.956 -3.962 1.00 . A A . 31 ARG HB2 1 1
18 18552 1 1 31 ARG HB3 H 1.218 -4.532 -3.186 1.00 . A A . 31 ARG HB3 1 1
18 18553 1 1 31 ARG HD2 H 2.474 -6.263 -3.866 1.00 . A A . 31 ARG HD2 1 1
18 18554 1 1 31 ARG HD3 H 1.496 -6.595 -5.319 1.00 . A A . 31 ARG HD3 1 1
18 18555 1 1 31 ARG HE H 3.898 -5.849 -6.345 1.00 . A A . 31 ARG HE 1 1
18 18556 1 1 31 ARG HG2 H 1.868 -4.327 -6.144 1.00 . A A . 31 ARG HG2 1 1
18 18557 1 1 31 ARG HG3 H 3.097 -4.047 -4.909 1.00 . A A . 31 ARG HG3 1 1
18 18558 1 1 31 ARG HH11 H 6.069 -8.540 -5.826 1.00 . A A . 31 ARG HH11 1 1
18 18559 1 1 31 ARG HH12 H 5.790 -7.053 -6.663 1.00 . A A . 31 ARG HH12 1 1
18 18560 1 1 31 ARG HH21 H 4.447 -9.273 -4.217 1.00 . A A . 31 ARG HH21 1 1
18 18561 1 1 31 ARG HH22 H 3.032 -8.308 -3.971 1.00 . A A . 31 ARG HH22 1 1
18 18562 1 1 31 ARG N N -0.771 -2.949 -5.253 1.00 . A A . 31 ARG N 1 1
18 18563 1 1 31 ARG NE N 3.575 -6.490 -5.630 1.00 . A A . 31 ARG NE 1 1
18 18564 1 1 31 ARG NH1 N 5.466 -7.752 -6.007 1.00 . A A . 31 ARG NH1 1 1
18 18565 1 1 31 ARG NH2 N 3.906 -8.454 -4.450 1.00 . A A . 31 ARG NH2 1 1
18 18566 1 1 31 ARG O O -1.936 -3.551 -2.961 1.00 . A A . 31 ARG O 1 1
18 18567 1 1 32 ARG C C -1.182 -6.735 -0.854 1.00 . A A . 32 ARG C 1 1
18 18568 1 1 32 ARG CA C -2.105 -6.155 -1.908 1.00 . A A . 32 ARG CA 1 1
18 18569 1 1 32 ARG CB C -3.110 -7.197 -2.431 1.00 . A A . 32 ARG CB 1 1
18 18570 1 1 32 ARG CD C -4.706 -7.010 -0.464 1.00 . A A . 32 ARG CD 1 1
18 18571 1 1 32 ARG CG C -3.856 -7.952 -1.321 1.00 . A A . 32 ARG CG 1 1
18 18572 1 1 32 ARG CZ C -6.789 -5.675 -0.821 1.00 . A A . 32 ARG CZ 1 1
18 18573 1 1 32 ARG H H -0.636 -6.385 -3.390 1.00 . A A . 32 ARG H 1 1
18 18574 1 1 32 ARG HA H -2.624 -5.294 -1.480 1.00 . A A . 32 ARG HA 1 1
18 18575 1 1 32 ARG HB2 H -3.833 -6.700 -3.079 1.00 . A A . 32 ARG HB2 1 1
18 18576 1 1 32 ARG HB3 H -2.570 -7.934 -3.028 1.00 . A A . 32 ARG HB3 1 1
18 18577 1 1 32 ARG HD2 H -4.877 -7.483 0.504 1.00 . A A . 32 ARG HD2 1 1
18 18578 1 1 32 ARG HD3 H -4.159 -6.089 -0.287 1.00 . A A . 32 ARG HD3 1 1
18 18579 1 1 32 ARG HE H -6.294 -7.383 -1.804 1.00 . A A . 32 ARG HE 1 1
18 18580 1 1 32 ARG HG2 H -4.497 -8.711 -1.771 1.00 . A A . 32 ARG HG2 1 1
18 18581 1 1 32 ARG HG3 H -3.142 -8.474 -0.684 1.00 . A A . 32 ARG HG3 1 1
18 18582 1 1 32 ARG HH11 H -8.580 -4.768 -1.231 1.00 . A A . 32 ARG HH11 1 1
18 18583 1 1 32 ARG HH12 H -8.293 -6.231 -2.096 1.00 . A A . 32 ARG HH12 1 1
18 18584 1 1 32 ARG HH21 H -7.020 -4.051 0.435 1.00 . A A . 32 ARG HH21 1 1
18 18585 1 1 32 ARG HH22 H -5.457 -4.789 0.430 1.00 . A A . 32 ARG HH22 1 1
18 18586 1 1 32 ARG N N -1.282 -5.707 -3.013 1.00 . A A . 32 ARG N 1 1
18 18587 1 1 32 ARG NE N -5.991 -6.709 -1.116 1.00 . A A . 32 ARG NE 1 1
18 18588 1 1 32 ARG NH1 N -7.976 -5.556 -1.416 1.00 . A A . 32 ARG NH1 1 1
18 18589 1 1 32 ARG NH2 N -6.405 -4.767 0.073 1.00 . A A . 32 ARG NH2 1 1
18 18590 1 1 32 ARG O O -0.160 -7.329 -1.189 1.00 . A A . 32 ARG O 1 1
18 18591 1 1 33 LEU C C -1.953 -7.747 2.461 1.00 . A A . 33 LEU C 1 1
18 18592 1 1 33 LEU CA C -0.900 -7.109 1.566 1.00 . A A . 33 LEU CA 1 1
18 18593 1 1 33 LEU CB C -0.086 -5.996 2.247 1.00 . A A . 33 LEU CB 1 1
18 18594 1 1 33 LEU CD1 C -0.429 -3.915 3.581 1.00 . A A . 33 LEU CD1 1 1
18 18595 1 1 33 LEU CD2 C -0.365 -3.736 1.110 1.00 . A A . 33 LEU CD2 1 1
18 18596 1 1 33 LEU CG C -0.793 -4.629 2.279 1.00 . A A . 33 LEU CG 1 1
18 18597 1 1 33 LEU H H -2.398 -6.049 0.644 1.00 . A A . 33 LEU H 1 1
18 18598 1 1 33 LEU HA H -0.252 -7.914 1.253 1.00 . A A . 33 LEU HA 1 1
18 18599 1 1 33 LEU HB2 H 0.121 -6.299 3.269 1.00 . A A . 33 LEU HB2 1 1
18 18600 1 1 33 LEU HB3 H 0.871 -5.891 1.735 1.00 . A A . 33 LEU HB3 1 1
18 18601 1 1 33 LEU HD11 H -0.878 -2.925 3.592 1.00 . A A . 33 LEU HD11 1 1
18 18602 1 1 33 LEU HD12 H -0.797 -4.482 4.434 1.00 . A A . 33 LEU HD12 1 1
18 18603 1 1 33 LEU HD13 H 0.653 -3.810 3.658 1.00 . A A . 33 LEU HD13 1 1
18 18604 1 1 33 LEU HD21 H -0.913 -2.796 1.155 1.00 . A A . 33 LEU HD21 1 1
18 18605 1 1 33 LEU HD22 H 0.703 -3.534 1.169 1.00 . A A . 33 LEU HD22 1 1
18 18606 1 1 33 LEU HD23 H -0.581 -4.210 0.156 1.00 . A A . 33 LEU HD23 1 1
18 18607 1 1 33 LEU HG H -1.874 -4.768 2.236 1.00 . A A . 33 LEU HG 1 1
18 18608 1 1 33 LEU N N -1.572 -6.576 0.407 1.00 . A A . 33 LEU N 1 1
18 18609 1 1 33 LEU O O -3.120 -7.354 2.404 1.00 . A A . 33 LEU O 1 1
18 18610 1 1 34 PRO C C -3.321 -8.911 4.959 1.00 . A A . 34 PRO C 1 1
18 18611 1 1 34 PRO CA C -2.492 -9.654 3.920 1.00 . A A . 34 PRO CA 1 1
18 18612 1 1 34 PRO CB C -1.645 -10.772 4.526 1.00 . A A . 34 PRO CB 1 1
18 18613 1 1 34 PRO CD C -0.184 -9.106 3.566 1.00 . A A . 34 PRO CD 1 1
18 18614 1 1 34 PRO CG C -0.259 -10.151 4.675 1.00 . A A . 34 PRO CG 1 1
18 18615 1 1 34 PRO HA H -3.175 -10.084 3.187 1.00 . A A . 34 PRO HA 1 1
18 18616 1 1 34 PRO HB2 H -2.038 -11.116 5.485 1.00 . A A . 34 PRO HB2 1 1
18 18617 1 1 34 PRO HB3 H -1.591 -11.603 3.822 1.00 . A A . 34 PRO HB3 1 1
18 18618 1 1 34 PRO HD2 H 0.348 -8.242 3.939 1.00 . A A . 34 PRO HD2 1 1
18 18619 1 1 34 PRO HD3 H 0.349 -9.492 2.698 1.00 . A A . 34 PRO HD3 1 1
18 18620 1 1 34 PRO HG2 H -0.180 -9.644 5.638 1.00 . A A . 34 PRO HG2 1 1
18 18621 1 1 34 PRO HG3 H 0.524 -10.901 4.569 1.00 . A A . 34 PRO HG3 1 1
18 18622 1 1 34 PRO N N -1.561 -8.759 3.249 1.00 . A A . 34 PRO N 1 1
18 18623 1 1 34 PRO O O -4.460 -9.288 5.218 1.00 . A A . 34 PRO O 1 1
18 18624 1 1 35 CYS C C -4.459 -5.975 5.431 1.00 . A A . 35 CYS C 1 1
18 18625 1 1 35 CYS CA C -3.566 -6.873 6.309 1.00 . A A . 35 CYS CA 1 1
18 18626 1 1 35 CYS CB C -2.543 -6.052 7.096 1.00 . A A . 35 CYS CB 1 1
18 18627 1 1 35 CYS H H -1.871 -7.534 5.213 1.00 . A A . 35 CYS H 1 1
18 18628 1 1 35 CYS HA H -4.216 -7.345 7.045 1.00 . A A . 35 CYS HA 1 1
18 18629 1 1 35 CYS HB2 H -1.858 -6.723 7.608 1.00 . A A . 35 CYS HB2 1 1
18 18630 1 1 35 CYS HB3 H -1.982 -5.434 6.400 1.00 . A A . 35 CYS HB3 1 1
18 18631 1 1 35 CYS N N -2.807 -7.796 5.482 1.00 . A A . 35 CYS N 1 1
18 18632 1 1 35 CYS O O -4.512 -4.764 5.655 1.00 . A A . 35 CYS O 1 1
18 18633 1 1 35 CYS SG S -3.343 -4.982 8.323 1.00 . A A . 35 CYS SG 1 1
18 18634 1 1 36 MET C C -6.203 -4.644 3.209 1.00 . A A . 36 MET C 1 1
18 18635 1 1 36 MET CA C -6.332 -6.073 3.728 1.00 . A A . 36 MET CA 1 1
18 18636 1 1 36 MET CB C -7.602 -6.296 4.567 1.00 . A A . 36 MET CB 1 1
18 18637 1 1 36 MET CE C -8.863 -7.042 7.724 1.00 . A A . 36 MET CE 1 1
18 18638 1 1 36 MET CG C -7.684 -5.403 5.811 1.00 . A A . 36 MET CG 1 1
18 18639 1 1 36 MET H H -4.848 -7.489 4.169 1.00 . A A . 36 MET H 1 1
18 18640 1 1 36 MET HA H -6.435 -6.702 2.845 1.00 . A A . 36 MET HA 1 1
18 18641 1 1 36 MET HB2 H -8.472 -6.095 3.940 1.00 . A A . 36 MET HB2 1 1
18 18642 1 1 36 MET HB3 H -7.646 -7.343 4.873 1.00 . A A . 36 MET HB3 1 1
18 18643 1 1 36 MET HE1 H -8.016 -6.842 8.381 1.00 . A A . 36 MET HE1 1 1
18 18644 1 1 36 MET HE2 H -9.732 -7.298 8.330 1.00 . A A . 36 MET HE2 1 1
18 18645 1 1 36 MET HE3 H -8.624 -7.876 7.065 1.00 . A A . 36 MET HE3 1 1
18 18646 1 1 36 MET HG2 H -6.858 -5.635 6.482 1.00 . A A . 36 MET HG2 1 1
18 18647 1 1 36 MET HG3 H -7.591 -4.363 5.500 1.00 . A A . 36 MET HG3 1 1
18 18648 1 1 36 MET N N -5.153 -6.566 4.447 1.00 . A A . 36 MET N 1 1
18 18649 1 1 36 MET O O -7.193 -3.981 2.908 1.00 . A A . 36 MET O 1 1
18 18650 1 1 36 MET SD S -9.229 -5.562 6.745 1.00 . A A . 36 MET SD 1 1
18 18651 1 1 37 HIS C C -4.125 -2.796 1.249 1.00 . A A . 37 HIS C 1 1
18 18652 1 1 37 HIS CA C -4.677 -2.807 2.679 1.00 . A A . 37 HIS CA 1 1
18 18653 1 1 37 HIS CB C -3.755 -2.232 3.778 1.00 . A A . 37 HIS CB 1 1
18 18654 1 1 37 HIS CD2 C -5.452 -0.652 4.820 1.00 . A A . 37 HIS CD2 1 1
18 18655 1 1 37 HIS CE1 C -5.180 -1.066 6.966 1.00 . A A . 37 HIS CE1 1 1
18 18656 1 1 37 HIS CG C -4.504 -1.629 4.958 1.00 . A A . 37 HIS CG 1 1
18 18657 1 1 37 HIS H H -4.196 -4.800 3.198 1.00 . A A . 37 HIS H 1 1
18 18658 1 1 37 HIS HA H -5.607 -2.238 2.674 1.00 . A A . 37 HIS HA 1 1
18 18659 1 1 37 HIS HB2 H -3.087 -3.011 4.141 1.00 . A A . 37 HIS HB2 1 1
18 18660 1 1 37 HIS HB3 H -3.146 -1.446 3.338 1.00 . A A . 37 HIS HB3 1 1
18 18661 1 1 37 HIS HD2 H -5.798 -0.211 3.895 1.00 . A A . 37 HIS HD2 1 1
18 18662 1 1 37 HIS HE1 H -5.274 -1.000 8.042 1.00 . A A . 37 HIS HE1 1 1
18 18663 1 1 37 HIS HE2 H -6.562 0.384 6.319 1.00 . A A . 37 HIS HE2 1 1
18 18664 1 1 37 HIS N N -4.973 -4.186 3.006 1.00 . A A . 37 HIS N 1 1
18 18665 1 1 37 HIS ND1 N -4.328 -1.884 6.333 1.00 . A A . 37 HIS ND1 1 1
18 18666 1 1 37 HIS NE2 N -5.870 -0.317 6.087 1.00 . A A . 37 HIS NE2 1 1
18 18667 1 1 37 HIS O O -3.716 -3.847 0.745 1.00 . A A . 37 HIS O 1 1
18 18668 1 1 38 LEU C C -3.024 -0.426 -1.118 1.00 . A A . 38 LEU C 1 1
18 18669 1 1 38 LEU CA C -3.986 -1.578 -0.892 1.00 . A A . 38 LEU CA 1 1
18 18670 1 1 38 LEU CB C -5.316 -1.359 -1.633 1.00 . A A . 38 LEU CB 1 1
18 18671 1 1 38 LEU CD1 C -6.481 -1.926 -3.781 1.00 . A A . 38 LEU CD1 1 1
18 18672 1 1 38 LEU CD2 C -4.882 -0.043 -3.773 1.00 . A A . 38 LEU CD2 1 1
18 18673 1 1 38 LEU CG C -5.176 -1.416 -3.165 1.00 . A A . 38 LEU CG 1 1
18 18674 1 1 38 LEU H H -4.547 -0.809 0.980 1.00 . A A . 38 LEU H 1 1
18 18675 1 1 38 LEU HA H -3.535 -2.504 -1.249 1.00 . A A . 38 LEU HA 1 1
18 18676 1 1 38 LEU HB2 H -5.997 -2.147 -1.329 1.00 . A A . 38 LEU HB2 1 1
18 18677 1 1 38 LEU HB3 H -5.761 -0.408 -1.339 1.00 . A A . 38 LEU HB3 1 1
18 18678 1 1 38 LEU HD11 H -7.303 -1.255 -3.522 1.00 . A A . 38 LEU HD11 1 1
18 18679 1 1 38 LEU HD12 H -6.392 -1.954 -4.868 1.00 . A A . 38 LEU HD12 1 1
18 18680 1 1 38 LEU HD13 H -6.703 -2.929 -3.422 1.00 . A A . 38 LEU HD13 1 1
18 18681 1 1 38 LEU HD21 H -5.660 0.664 -3.478 1.00 . A A . 38 LEU HD21 1 1
18 18682 1 1 38 LEU HD22 H -3.911 0.329 -3.455 1.00 . A A . 38 LEU HD22 1 1
18 18683 1 1 38 LEU HD23 H -4.882 -0.121 -4.859 1.00 . A A . 38 LEU HD23 1 1
18 18684 1 1 38 LEU HG H -4.378 -2.107 -3.433 1.00 . A A . 38 LEU HG 1 1
18 18685 1 1 38 LEU N N -4.226 -1.664 0.547 1.00 . A A . 38 LEU N 1 1
18 18686 1 1 38 LEU O O -3.356 0.713 -0.799 1.00 . A A . 38 LEU O 1 1
18 18687 1 1 39 PHE C C -0.316 0.368 -3.174 1.00 . A A . 39 PHE C 1 1
18 18688 1 1 39 PHE CA C -0.719 0.231 -1.702 1.00 . A A . 39 PHE CA 1 1
18 18689 1 1 39 PHE CB C 0.457 -0.265 -0.838 1.00 . A A . 39 PHE CB 1 1
18 18690 1 1 39 PHE CD1 C -0.868 0.219 1.329 1.00 . A A . 39 PHE CD1 1 1
18 18691 1 1 39 PHE CD2 C 1.327 -0.776 1.471 1.00 . A A . 39 PHE CD2 1 1
18 18692 1 1 39 PHE CE1 C -0.998 0.127 2.724 1.00 . A A . 39 PHE CE1 1 1
18 18693 1 1 39 PHE CE2 C 1.222 -0.836 2.871 1.00 . A A . 39 PHE CE2 1 1
18 18694 1 1 39 PHE CG C 0.285 -0.263 0.681 1.00 . A A . 39 PHE CG 1 1
18 18695 1 1 39 PHE CZ C 0.049 -0.393 3.500 1.00 . A A . 39 PHE CZ 1 1
18 18696 1 1 39 PHE H H -1.642 -1.677 -1.905 1.00 . A A . 39 PHE H 1 1
18 18697 1 1 39 PHE HA H -1.039 1.211 -1.347 1.00 . A A . 39 PHE HA 1 1
18 18698 1 1 39 PHE HB2 H 0.691 -1.291 -1.138 1.00 . A A . 39 PHE HB2 1 1
18 18699 1 1 39 PHE HB3 H 1.341 0.328 -1.075 1.00 . A A . 39 PHE HB3 1 1
18 18700 1 1 39 PHE HD1 H -1.670 0.675 0.784 1.00 . A A . 39 PHE HD1 1 1
18 18701 1 1 39 PHE HD2 H 2.223 -1.113 0.990 1.00 . A A . 39 PHE HD2 1 1
18 18702 1 1 39 PHE HE1 H -1.899 0.480 3.201 1.00 . A A . 39 PHE HE1 1 1
18 18703 1 1 39 PHE HE2 H 2.040 -1.230 3.455 1.00 . A A . 39 PHE HE2 1 1
18 18704 1 1 39 PHE HZ H -0.050 -0.448 4.574 1.00 . A A . 39 PHE HZ 1 1
18 18705 1 1 39 PHE N N -1.819 -0.726 -1.600 1.00 . A A . 39 PHE N 1 1
18 18706 1 1 39 PHE O O -0.769 -0.415 -4.002 1.00 . A A . 39 PHE O 1 1
18 18707 1 1 40 HIS C C 2.169 0.185 -4.936 1.00 . A A . 40 HIS C 1 1
18 18708 1 1 40 HIS CA C 1.156 1.319 -4.861 1.00 . A A . 40 HIS CA 1 1
18 18709 1 1 40 HIS CB C 1.954 2.592 -5.148 1.00 . A A . 40 HIS CB 1 1
18 18710 1 1 40 HIS CD2 C 0.529 3.932 -6.790 1.00 . A A . 40 HIS CD2 1 1
18 18711 1 1 40 HIS CE1 C 0.502 5.859 -5.699 1.00 . A A . 40 HIS CE1 1 1
18 18712 1 1 40 HIS CG C 1.181 3.791 -5.603 1.00 . A A . 40 HIS CG 1 1
18 18713 1 1 40 HIS H H 0.939 1.911 -2.808 1.00 . A A . 40 HIS H 1 1
18 18714 1 1 40 HIS HA H 0.391 1.190 -5.626 1.00 . A A . 40 HIS HA 1 1
18 18715 1 1 40 HIS HB2 H 2.499 2.842 -4.249 1.00 . A A . 40 HIS HB2 1 1
18 18716 1 1 40 HIS HB3 H 2.696 2.397 -5.924 1.00 . A A . 40 HIS HB3 1 1
18 18717 1 1 40 HIS HD2 H 0.402 3.191 -7.570 1.00 . A A . 40 HIS HD2 1 1
18 18718 1 1 40 HIS HE1 H 0.300 6.894 -5.469 1.00 . A A . 40 HIS HE1 1 1
18 18719 1 1 40 HIS HE2 H -0.453 5.650 -7.585 1.00 . A A . 40 HIS HE2 1 1
18 18720 1 1 40 HIS N N 0.538 1.334 -3.530 1.00 . A A . 40 HIS N 1 1
18 18721 1 1 40 HIS ND1 N 1.178 4.998 -4.922 1.00 . A A . 40 HIS ND1 1 1
18 18722 1 1 40 HIS NE2 N 0.098 5.240 -6.827 1.00 . A A . 40 HIS NE2 1 1
18 18723 1 1 40 HIS O O 2.671 -0.258 -3.905 1.00 . A A . 40 HIS O 1 1
18 18724 1 1 41 GLN C C 4.993 -0.377 -5.859 1.00 . A A . 41 GLN C 1 1
18 18725 1 1 41 GLN CA C 3.721 -0.999 -6.450 1.00 . A A . 41 GLN CA 1 1
18 18726 1 1 41 GLN CB C 3.812 -1.175 -7.972 1.00 . A A . 41 GLN CB 1 1
18 18727 1 1 41 GLN CD C 3.978 -3.633 -8.507 1.00 . A A . 41 GLN CD 1 1
18 18728 1 1 41 GLN CG C 4.739 -2.315 -8.407 1.00 . A A . 41 GLN CG 1 1
18 18729 1 1 41 GLN H H 2.090 0.259 -6.948 1.00 . A A . 41 GLN H 1 1
18 18730 1 1 41 GLN HA H 3.566 -1.975 -5.988 1.00 . A A . 41 GLN HA 1 1
18 18731 1 1 41 GLN HB2 H 2.809 -1.379 -8.346 1.00 . A A . 41 GLN HB2 1 1
18 18732 1 1 41 GLN HB3 H 4.152 -0.245 -8.429 1.00 . A A . 41 GLN HB3 1 1
18 18733 1 1 41 GLN HE21 H 2.931 -2.994 -10.136 1.00 . A A . 41 GLN HE21 1 1
18 18734 1 1 41 GLN HE22 H 2.525 -4.587 -9.525 1.00 . A A . 41 GLN HE22 1 1
18 18735 1 1 41 GLN HG2 H 5.146 -2.082 -9.391 1.00 . A A . 41 GLN HG2 1 1
18 18736 1 1 41 GLN HG3 H 5.571 -2.416 -7.710 1.00 . A A . 41 GLN HG3 1 1
18 18737 1 1 41 GLN N N 2.566 -0.163 -6.159 1.00 . A A . 41 GLN N 1 1
18 18738 1 1 41 GLN NE2 N 3.075 -3.745 -9.476 1.00 . A A . 41 GLN NE2 1 1
18 18739 1 1 41 GLN O O 5.551 -0.911 -4.908 1.00 . A A . 41 GLN O 1 1
18 18740 1 1 41 GLN OE1 O 4.172 -4.548 -7.714 1.00 . A A . 41 GLN OE1 1 1
18 18741 1 1 42 VAL C C 6.764 1.650 -4.510 1.00 . A A . 42 VAL C 1 1
18 18742 1 1 42 VAL CA C 6.732 1.355 -6.010 1.00 . A A . 42 VAL CA 1 1
18 18743 1 1 42 VAL CB C 7.008 2.609 -6.860 1.00 . A A . 42 VAL CB 1 1
18 18744 1 1 42 VAL CG1 C 8.281 3.342 -6.418 1.00 . A A . 42 VAL CG1 1 1
18 18745 1 1 42 VAL CG2 C 7.174 2.214 -8.333 1.00 . A A . 42 VAL CG2 1 1
18 18746 1 1 42 VAL H H 4.951 1.178 -7.162 1.00 . A A . 42 VAL H 1 1
18 18747 1 1 42 VAL HA H 7.519 0.625 -6.210 1.00 . A A . 42 VAL HA 1 1
18 18748 1 1 42 VAL HB H 6.163 3.294 -6.773 1.00 . A A . 42 VAL HB 1 1
18 18749 1 1 42 VAL HG11 H 9.125 2.653 -6.413 1.00 . A A . 42 VAL HG11 1 1
18 18750 1 1 42 VAL HG12 H 8.492 4.164 -7.102 1.00 . A A . 42 VAL HG12 1 1
18 18751 1 1 42 VAL HG13 H 8.152 3.756 -5.417 1.00 . A A . 42 VAL HG13 1 1
18 18752 1 1 42 VAL HG21 H 7.356 3.105 -8.935 1.00 . A A . 42 VAL HG21 1 1
18 18753 1 1 42 VAL HG22 H 8.022 1.535 -8.440 1.00 . A A . 42 VAL HG22 1 1
18 18754 1 1 42 VAL HG23 H 6.278 1.725 -8.710 1.00 . A A . 42 VAL HG23 1 1
18 18755 1 1 42 VAL N N 5.453 0.758 -6.395 1.00 . A A . 42 VAL N 1 1
18 18756 1 1 42 VAL O O 7.744 1.337 -3.833 1.00 . A A . 42 VAL O 1 1
18 18757 1 1 43 CYS C C 5.819 1.282 -1.740 1.00 . A A . 43 CYS C 1 1
18 18758 1 1 43 CYS CA C 5.655 2.564 -2.558 1.00 . A A . 43 CYS CA 1 1
18 18759 1 1 43 CYS CB C 4.328 3.230 -2.198 1.00 . A A . 43 CYS CB 1 1
18 18760 1 1 43 CYS H H 4.936 2.547 -4.563 1.00 . A A . 43 CYS H 1 1
18 18761 1 1 43 CYS HA H 6.446 3.248 -2.243 1.00 . A A . 43 CYS HA 1 1
18 18762 1 1 43 CYS HB2 H 3.507 2.529 -2.312 1.00 . A A . 43 CYS HB2 1 1
18 18763 1 1 43 CYS HB3 H 4.367 3.519 -1.155 1.00 . A A . 43 CYS HB3 1 1
18 18764 1 1 43 CYS N N 5.694 2.243 -3.973 1.00 . A A . 43 CYS N 1 1
18 18765 1 1 43 CYS O O 6.597 1.267 -0.790 1.00 . A A . 43 CYS O 1 1
18 18766 1 1 43 CYS SG S 4.060 4.719 -3.196 1.00 . A A . 43 CYS SG 1 1
18 18767 1 1 44 VAL C C 6.472 -1.729 -1.456 1.00 . A A . 44 VAL C 1 1
18 18768 1 1 44 VAL CA C 5.166 -0.977 -1.235 1.00 . A A . 44 VAL CA 1 1
18 18769 1 1 44 VAL CB C 3.940 -1.873 -1.378 1.00 . A A . 44 VAL CB 1 1
18 18770 1 1 44 VAL CG1 C 4.007 -2.792 -2.580 1.00 . A A . 44 VAL CG1 1 1
18 18771 1 1 44 VAL CG2 C 3.815 -2.780 -0.161 1.00 . A A . 44 VAL CG2 1 1
18 18772 1 1 44 VAL H H 4.439 0.176 -2.837 1.00 . A A . 44 VAL H 1 1
18 18773 1 1 44 VAL HA H 5.157 -0.626 -0.215 1.00 . A A . 44 VAL HA 1 1
18 18774 1 1 44 VAL HB H 3.051 -1.247 -1.438 1.00 . A A . 44 VAL HB 1 1
18 18775 1 1 44 VAL HG11 H 3.109 -3.396 -2.586 1.00 . A A . 44 VAL HG11 1 1
18 18776 1 1 44 VAL HG12 H 4.071 -2.199 -3.483 1.00 . A A . 44 VAL HG12 1 1
18 18777 1 1 44 VAL HG13 H 4.878 -3.439 -2.502 1.00 . A A . 44 VAL HG13 1 1
18 18778 1 1 44 VAL HG21 H 2.812 -3.204 -0.141 1.00 . A A . 44 VAL HG21 1 1
18 18779 1 1 44 VAL HG22 H 4.557 -3.574 -0.224 1.00 . A A . 44 VAL HG22 1 1
18 18780 1 1 44 VAL HG23 H 4.005 -2.211 0.743 1.00 . A A . 44 VAL HG23 1 1
18 18781 1 1 44 VAL N N 5.075 0.213 -2.053 1.00 . A A . 44 VAL N 1 1
18 18782 1 1 44 VAL O O 6.864 -2.500 -0.592 1.00 . A A . 44 VAL O 1 1
18 18783 1 1 45 ASP C C 9.374 -1.539 -1.653 1.00 . A A . 45 ASP C 1 1
18 18784 1 1 45 ASP CA C 8.491 -2.082 -2.772 1.00 . A A . 45 ASP CA 1 1
18 18785 1 1 45 ASP CB C 9.053 -1.730 -4.162 1.00 . A A . 45 ASP CB 1 1
18 18786 1 1 45 ASP CG C 8.877 -2.866 -5.170 1.00 . A A . 45 ASP CG 1 1
18 18787 1 1 45 ASP H H 6.760 -0.936 -3.296 1.00 . A A . 45 ASP H 1 1
18 18788 1 1 45 ASP HA H 8.448 -3.166 -2.666 1.00 . A A . 45 ASP HA 1 1
18 18789 1 1 45 ASP HB2 H 8.565 -0.838 -4.549 1.00 . A A . 45 ASP HB2 1 1
18 18790 1 1 45 ASP HB3 H 10.119 -1.516 -4.080 1.00 . A A . 45 ASP HB3 1 1
18 18791 1 1 45 ASP N N 7.156 -1.529 -2.581 1.00 . A A . 45 ASP N 1 1
18 18792 1 1 45 ASP O O 9.921 -2.294 -0.852 1.00 . A A . 45 ASP O 1 1
18 18793 1 1 45 ASP OD1 O 8.490 -2.560 -6.319 1.00 . A A . 45 ASP OD1 1 1
18 18794 1 1 45 ASP OD2 O 9.151 -4.023 -4.781 1.00 . A A . 45 ASP OD2 1 1
18 18795 1 1 46 GLN C C 9.715 0.140 0.891 1.00 . A A . 46 GLN C 1 1
18 18796 1 1 46 GLN CA C 10.289 0.387 -0.501 1.00 . A A . 46 GLN CA 1 1
18 18797 1 1 46 GLN CB C 10.503 1.881 -0.770 1.00 . A A . 46 GLN CB 1 1
18 18798 1 1 46 GLN CD C 11.660 3.558 -2.267 1.00 . A A . 46 GLN CD 1 1
18 18799 1 1 46 GLN CG C 11.294 2.090 -2.067 1.00 . A A . 46 GLN CG 1 1
18 18800 1 1 46 GLN H H 8.956 0.376 -2.194 1.00 . A A . 46 GLN H 1 1
18 18801 1 1 46 GLN HA H 11.253 -0.118 -0.502 1.00 . A A . 46 GLN HA 1 1
18 18802 1 1 46 GLN HB2 H 9.540 2.388 -0.839 1.00 . A A . 46 GLN HB2 1 1
18 18803 1 1 46 GLN HB3 H 11.069 2.310 0.058 1.00 . A A . 46 GLN HB3 1 1
18 18804 1 1 46 GLN HE21 H 13.661 3.216 -2.018 1.00 . A A . 46 GLN HE21 1 1
18 18805 1 1 46 GLN HE22 H 13.159 4.871 -2.334 1.00 . A A . 46 GLN HE22 1 1
18 18806 1 1 46 GLN HG2 H 12.203 1.488 -2.032 1.00 . A A . 46 GLN HG2 1 1
18 18807 1 1 46 GLN HG3 H 10.696 1.763 -2.919 1.00 . A A . 46 GLN HG3 1 1
18 18808 1 1 46 GLN N N 9.475 -0.214 -1.549 1.00 . A A . 46 GLN N 1 1
18 18809 1 1 46 GLN NE2 N 12.942 3.897 -2.199 1.00 . A A . 46 GLN NE2 1 1
18 18810 1 1 46 GLN O O 10.466 0.086 1.857 1.00 . A A . 46 GLN O 1 1
18 18811 1 1 46 GLN OE1 O 10.801 4.401 -2.484 1.00 . A A . 46 GLN OE1 1 1
18 18812 1 1 47 ALA C C 8.304 -1.701 2.815 1.00 . A A . 47 ALA C 1 1
18 18813 1 1 47 ALA CA C 7.813 -0.346 2.315 1.00 . A A . 47 ALA CA 1 1
18 18814 1 1 47 ALA CB C 6.297 -0.346 2.174 1.00 . A A . 47 ALA CB 1 1
18 18815 1 1 47 ALA H H 7.818 0.031 0.209 1.00 . A A . 47 ALA H 1 1
18 18816 1 1 47 ALA HA H 8.108 0.422 3.032 1.00 . A A . 47 ALA HA 1 1
18 18817 1 1 47 ALA HB1 H 5.837 -0.437 3.157 1.00 . A A . 47 ALA HB1 1 1
18 18818 1 1 47 ALA HB2 H 5.994 0.587 1.706 1.00 . A A . 47 ALA HB2 1 1
18 18819 1 1 47 ALA HB3 H 5.989 -1.188 1.554 1.00 . A A . 47 ALA HB3 1 1
18 18820 1 1 47 ALA N N 8.406 -0.041 1.027 1.00 . A A . 47 ALA N 1 1
18 18821 1 1 47 ALA O O 8.920 -1.793 3.868 1.00 . A A . 47 ALA O 1 1
18 18822 1 1 48 LEU C C 9.773 -4.342 2.606 1.00 . A A . 48 LEU C 1 1
18 18823 1 1 48 LEU CA C 8.285 -4.143 2.344 1.00 . A A . 48 LEU CA 1 1
18 18824 1 1 48 LEU CB C 7.739 -4.988 1.179 1.00 . A A . 48 LEU CB 1 1
18 18825 1 1 48 LEU CD1 C 6.556 -7.129 0.639 1.00 . A A . 48 LEU CD1 1 1
18 18826 1 1 48 LEU CD2 C 8.993 -7.203 1.080 1.00 . A A . 48 LEU CD2 1 1
18 18827 1 1 48 LEU CG C 7.688 -6.498 1.458 1.00 . A A . 48 LEU CG 1 1
18 18828 1 1 48 LEU H H 7.532 -2.566 1.186 1.00 . A A . 48 LEU H 1 1
18 18829 1 1 48 LEU HA H 7.742 -4.403 3.253 1.00 . A A . 48 LEU HA 1 1
18 18830 1 1 48 LEU HB2 H 6.719 -4.652 0.992 1.00 . A A . 48 LEU HB2 1 1
18 18831 1 1 48 LEU HB3 H 8.317 -4.796 0.272 1.00 . A A . 48 LEU HB3 1 1
18 18832 1 1 48 LEU HD11 H 5.602 -6.672 0.903 1.00 . A A . 48 LEU HD11 1 1
18 18833 1 1 48 LEU HD12 H 6.739 -6.981 -0.425 1.00 . A A . 48 LEU HD12 1 1
18 18834 1 1 48 LEU HD13 H 6.494 -8.197 0.852 1.00 . A A . 48 LEU HD13 1 1
18 18835 1 1 48 LEU HD21 H 8.891 -8.275 1.253 1.00 . A A . 48 LEU HD21 1 1
18 18836 1 1 48 LEU HD22 H 9.213 -7.036 0.025 1.00 . A A . 48 LEU HD22 1 1
18 18837 1 1 48 LEU HD23 H 9.818 -6.827 1.680 1.00 . A A . 48 LEU HD23 1 1
18 18838 1 1 48 LEU HG H 7.477 -6.661 2.515 1.00 . A A . 48 LEU HG 1 1
18 18839 1 1 48 LEU N N 8.015 -2.750 2.048 1.00 . A A . 48 LEU N 1 1
18 18840 1 1 48 LEU O O 10.132 -4.950 3.609 1.00 . A A . 48 LEU O 1 1
18 18841 1 1 49 ILE C C 12.463 -3.185 3.276 1.00 . A A . 49 ILE C 1 1
18 18842 1 1 49 ILE CA C 12.084 -3.920 1.987 1.00 . A A . 49 ILE CA 1 1
18 18843 1 1 49 ILE CB C 12.912 -3.459 0.774 1.00 . A A . 49 ILE CB 1 1
18 18844 1 1 49 ILE CD1 C 14.026 -1.208 1.071 1.00 . A A . 49 ILE CD1 1 1
18 18845 1 1 49 ILE CG1 C 12.807 -1.953 0.522 1.00 . A A . 49 ILE CG1 1 1
18 18846 1 1 49 ILE CG2 C 12.554 -4.284 -0.469 1.00 . A A . 49 ILE CG2 1 1
18 18847 1 1 49 ILE H H 10.328 -3.329 0.913 1.00 . A A . 49 ILE H 1 1
18 18848 1 1 49 ILE HA H 12.327 -4.967 2.150 1.00 . A A . 49 ILE HA 1 1
18 18849 1 1 49 ILE HB H 13.953 -3.657 0.989 1.00 . A A . 49 ILE HB 1 1
18 18850 1 1 49 ILE HD11 H 13.877 -0.135 0.954 1.00 . A A . 49 ILE HD11 1 1
18 18851 1 1 49 ILE HD12 H 14.157 -1.438 2.128 1.00 . A A . 49 ILE HD12 1 1
18 18852 1 1 49 ILE HD13 H 14.919 -1.511 0.526 1.00 . A A . 49 ILE HD13 1 1
18 18853 1 1 49 ILE HG12 H 12.734 -1.760 -0.548 1.00 . A A . 49 ILE HG12 1 1
18 18854 1 1 49 ILE HG13 H 11.928 -1.577 1.025 1.00 . A A . 49 ILE HG13 1 1
18 18855 1 1 49 ILE HG21 H 12.699 -5.344 -0.260 1.00 . A A . 49 ILE HG21 1 1
18 18856 1 1 49 ILE HG22 H 11.520 -4.124 -0.765 1.00 . A A . 49 ILE HG22 1 1
18 18857 1 1 49 ILE HG23 H 13.203 -4.001 -1.298 1.00 . A A . 49 ILE HG23 1 1
18 18858 1 1 49 ILE N N 10.649 -3.827 1.737 1.00 . A A . 49 ILE N 1 1
18 18859 1 1 49 ILE O O 13.336 -3.655 4.002 1.00 . A A . 49 ILE O 1 1
18 18860 1 1 50 THR C C 11.725 -2.175 6.022 1.00 . A A . 50 THR C 1 1
18 18861 1 1 50 THR CA C 12.119 -1.328 4.810 1.00 . A A . 50 THR CA 1 1
18 18862 1 1 50 THR CB C 11.439 0.055 4.796 1.00 . A A . 50 THR CB 1 1
18 18863 1 1 50 THR CG2 C 11.144 0.639 6.180 1.00 . A A . 50 THR CG2 1 1
18 18864 1 1 50 THR H H 11.121 -1.657 2.973 1.00 . A A . 50 THR H 1 1
18 18865 1 1 50 THR HA H 13.197 -1.185 4.828 1.00 . A A . 50 THR HA 1 1
18 18866 1 1 50 THR HB H 10.491 -0.008 4.268 1.00 . A A . 50 THR HB 1 1
18 18867 1 1 50 THR HG1 H 13.082 1.090 4.634 1.00 . A A . 50 THR HG1 1 1
18 18868 1 1 50 THR HG21 H 10.783 1.663 6.068 1.00 . A A . 50 THR HG21 1 1
18 18869 1 1 50 THR HG22 H 10.359 0.060 6.664 1.00 . A A . 50 THR HG22 1 1
18 18870 1 1 50 THR HG23 H 12.042 0.636 6.798 1.00 . A A . 50 THR HG23 1 1
18 18871 1 1 50 THR N N 11.832 -2.047 3.580 1.00 . A A . 50 THR N 1 1
18 18872 1 1 50 THR O O 12.444 -2.198 7.021 1.00 . A A . 50 THR O 1 1
18 18873 1 1 50 THR OG1 O 12.280 0.969 4.123 1.00 . A A . 50 THR OG1 1 1
18 18874 1 1 51 ASN C C 8.880 -4.465 6.493 1.00 . A A . 51 ASN C 1 1
18 18875 1 1 51 ASN CA C 10.070 -3.687 7.045 1.00 . A A . 51 ASN CA 1 1
18 18876 1 1 51 ASN CB C 9.620 -2.835 8.246 1.00 . A A . 51 ASN CB 1 1
18 18877 1 1 51 ASN CG C 10.282 -3.280 9.537 1.00 . A A . 51 ASN CG 1 1
18 18878 1 1 51 ASN H H 10.007 -2.812 5.135 1.00 . A A . 51 ASN H 1 1
18 18879 1 1 51 ASN HA H 10.863 -4.376 7.342 1.00 . A A . 51 ASN HA 1 1
18 18880 1 1 51 ASN HB2 H 9.860 -1.785 8.080 1.00 . A A . 51 ASN HB2 1 1
18 18881 1 1 51 ASN HB3 H 8.539 -2.904 8.363 1.00 . A A . 51 ASN HB3 1 1
18 18882 1 1 51 ASN HD21 H 12.100 -2.631 8.903 1.00 . A A . 51 ASN HD21 1 1
18 18883 1 1 51 ASN HD22 H 12.046 -3.344 10.513 1.00 . A A . 51 ASN HD22 1 1
18 18884 1 1 51 ASN N N 10.566 -2.834 5.980 1.00 . A A . 51 ASN N 1 1
18 18885 1 1 51 ASN ND2 N 11.583 -3.061 9.665 1.00 . A A . 51 ASN ND2 1 1
18 18886 1 1 51 ASN O O 7.968 -3.875 5.917 1.00 . A A . 51 ASN O 1 1
18 18887 1 1 51 ASN OD1 O 9.627 -3.796 10.433 1.00 . A A . 51 ASN OD1 1 1
18 18888 1 1 52 LYS C C 6.584 -6.612 7.091 1.00 . A A . 52 LYS C 1 1
18 18889 1 1 52 LYS CA C 7.773 -6.609 6.137 1.00 . A A . 52 LYS CA 1 1
18 18890 1 1 52 LYS CB C 8.318 -8.016 5.872 1.00 . A A . 52 LYS CB 1 1
18 18891 1 1 52 LYS CD C 10.396 -9.100 4.902 1.00 . A A . 52 LYS CD 1 1
18 18892 1 1 52 LYS CE C 11.515 -8.905 3.870 1.00 . A A . 52 LYS CE 1 1
18 18893 1 1 52 LYS CG C 9.416 -7.941 4.799 1.00 . A A . 52 LYS CG 1 1
18 18894 1 1 52 LYS H H 9.586 -6.242 7.185 1.00 . A A . 52 LYS H 1 1
18 18895 1 1 52 LYS HA H 7.428 -6.202 5.186 1.00 . A A . 52 LYS HA 1 1
18 18896 1 1 52 LYS HB2 H 8.718 -8.431 6.798 1.00 . A A . 52 LYS HB2 1 1
18 18897 1 1 52 LYS HB3 H 7.512 -8.659 5.516 1.00 . A A . 52 LYS HB3 1 1
18 18898 1 1 52 LYS HD2 H 10.823 -9.129 5.906 1.00 . A A . 52 LYS HD2 1 1
18 18899 1 1 52 LYS HD3 H 9.847 -10.015 4.717 1.00 . A A . 52 LYS HD3 1 1
18 18900 1 1 52 LYS HE2 H 11.170 -8.212 3.102 1.00 . A A . 52 LYS HE2 1 1
18 18901 1 1 52 LYS HE3 H 12.382 -8.462 4.367 1.00 . A A . 52 LYS HE3 1 1
18 18902 1 1 52 LYS HG2 H 8.951 -7.952 3.814 1.00 . A A . 52 LYS HG2 1 1
18 18903 1 1 52 LYS HG3 H 9.994 -7.029 4.904 1.00 . A A . 52 LYS HG3 1 1
18 18904 1 1 52 LYS HZ1 H 12.155 -10.873 3.932 1.00 . A A . 52 LYS HZ1 1 1
18 18905 1 1 52 LYS HZ2 H 11.090 -10.629 2.821 1.00 . A A . 52 LYS HZ2 1 1
18 18906 1 1 52 LYS HZ3 H 12.630 -10.071 2.543 1.00 . A A . 52 LYS HZ3 1 1
18 18907 1 1 52 LYS N N 8.839 -5.781 6.689 1.00 . A A . 52 LYS N 1 1
18 18908 1 1 52 LYS NZ N 11.902 -10.180 3.233 1.00 . A A . 52 LYS NZ 1 1
18 18909 1 1 52 LYS O O 6.177 -7.653 7.585 1.00 . A A . 52 LYS O 1 1
18 18910 1 1 53 LYS C C 3.950 -4.207 7.664 1.00 . A A . 53 LYS C 1 1
18 18911 1 1 53 LYS CA C 4.802 -5.355 8.175 1.00 . A A . 53 LYS CA 1 1
18 18912 1 1 53 LYS CB C 5.190 -5.153 9.646 1.00 . A A . 53 LYS CB 1 1
18 18913 1 1 53 LYS CD C 5.947 -3.147 11.016 1.00 . A A . 53 LYS CD 1 1
18 18914 1 1 53 LYS CE C 7.021 -2.056 11.054 1.00 . A A . 53 LYS CE 1 1
18 18915 1 1 53 LYS CG C 6.246 -4.052 9.822 1.00 . A A . 53 LYS CG 1 1
18 18916 1 1 53 LYS H H 6.294 -4.606 6.868 1.00 . A A . 53 LYS H 1 1
18 18917 1 1 53 LYS HA H 4.233 -6.281 8.089 1.00 . A A . 53 LYS HA 1 1
18 18918 1 1 53 LYS HB2 H 4.292 -4.908 10.215 1.00 . A A . 53 LYS HB2 1 1
18 18919 1 1 53 LYS HB3 H 5.590 -6.088 10.041 1.00 . A A . 53 LYS HB3 1 1
18 18920 1 1 53 LYS HD2 H 4.964 -2.693 10.884 1.00 . A A . 53 LYS HD2 1 1
18 18921 1 1 53 LYS HD3 H 5.965 -3.732 11.936 1.00 . A A . 53 LYS HD3 1 1
18 18922 1 1 53 LYS HE2 H 7.996 -2.526 11.194 1.00 . A A . 53 LYS HE2 1 1
18 18923 1 1 53 LYS HE3 H 7.023 -1.541 10.090 1.00 . A A . 53 LYS HE3 1 1
18 18924 1 1 53 LYS HG2 H 7.220 -4.521 9.953 1.00 . A A . 53 LYS HG2 1 1
18 18925 1 1 53 LYS HG3 H 6.288 -3.420 8.936 1.00 . A A . 53 LYS HG3 1 1
18 18926 1 1 53 LYS HZ1 H 7.461 -0.332 12.074 1.00 . A A . 53 LYS HZ1 1 1
18 18927 1 1 53 LYS HZ2 H 5.853 -0.681 12.041 1.00 . A A . 53 LYS HZ2 1 1
18 18928 1 1 53 LYS HZ3 H 6.865 -1.527 13.032 1.00 . A A . 53 LYS HZ3 1 1
18 18929 1 1 53 LYS N N 5.985 -5.452 7.336 1.00 . A A . 53 LYS N 1 1
18 18930 1 1 53 LYS NZ N 6.779 -1.076 12.132 1.00 . A A . 53 LYS NZ 1 1
18 18931 1 1 53 LYS O O 4.484 -3.229 7.148 1.00 . A A . 53 LYS O 1 1
18 18932 1 1 54 CYS C C 2.005 -2.055 8.335 1.00 . A A . 54 CYS C 1 1
18 18933 1 1 54 CYS CA C 1.720 -3.257 7.419 1.00 . A A . 54 CYS CA 1 1
18 18934 1 1 54 CYS CB C 0.293 -3.768 7.653 1.00 . A A . 54 CYS CB 1 1
18 18935 1 1 54 CYS H H 2.269 -5.142 8.273 1.00 . A A . 54 CYS H 1 1
18 18936 1 1 54 CYS HA H 1.793 -2.963 6.374 1.00 . A A . 54 CYS HA 1 1
18 18937 1 1 54 CYS HB2 H 0.157 -4.726 7.153 1.00 . A A . 54 CYS HB2 1 1
18 18938 1 1 54 CYS HB3 H 0.139 -3.914 8.718 1.00 . A A . 54 CYS HB3 1 1
18 18939 1 1 54 CYS N N 2.632 -4.320 7.808 1.00 . A A . 54 CYS N 1 1
18 18940 1 1 54 CYS O O 1.894 -2.209 9.550 1.00 . A A . 54 CYS O 1 1
18 18941 1 1 54 CYS SG S -0.923 -2.577 7.022 1.00 . A A . 54 CYS SG 1 1
18 18942 1 1 55 PRO C C 1.368 1.046 9.019 1.00 . A A . 55 PRO C 1 1
18 18943 1 1 55 PRO CA C 2.658 0.309 8.623 1.00 . A A . 55 PRO CA 1 1
18 18944 1 1 55 PRO CB C 3.566 1.153 7.722 1.00 . A A . 55 PRO CB 1 1
18 18945 1 1 55 PRO CD C 2.641 -0.607 6.413 1.00 . A A . 55 PRO CD 1 1
18 18946 1 1 55 PRO CG C 3.007 0.873 6.328 1.00 . A A . 55 PRO CG 1 1
18 18947 1 1 55 PRO HA H 3.198 0.026 9.527 1.00 . A A . 55 PRO HA 1 1
18 18948 1 1 55 PRO HB2 H 3.552 2.216 7.968 1.00 . A A . 55 PRO HB2 1 1
18 18949 1 1 55 PRO HB3 H 4.586 0.770 7.782 1.00 . A A . 55 PRO HB3 1 1
18 18950 1 1 55 PRO HD2 H 1.770 -0.816 5.795 1.00 . A A . 55 PRO HD2 1 1
18 18951 1 1 55 PRO HD3 H 3.489 -1.212 6.093 1.00 . A A . 55 PRO HD3 1 1
18 18952 1 1 55 PRO HG2 H 2.108 1.467 6.161 1.00 . A A . 55 PRO HG2 1 1
18 18953 1 1 55 PRO HG3 H 3.746 1.061 5.548 1.00 . A A . 55 PRO HG3 1 1
18 18954 1 1 55 PRO N N 2.360 -0.869 7.815 1.00 . A A . 55 PRO N 1 1
18 18955 1 1 55 PRO O O 1.206 2.230 8.743 1.00 . A A . 55 PRO O 1 1
18 18956 1 1 56 ILE C C -1.136 -0.172 11.331 1.00 . A A . 56 ILE C 1 1
18 18957 1 1 56 ILE CA C -0.826 0.804 10.207 1.00 . A A . 56 ILE CA 1 1
18 18958 1 1 56 ILE CB C -1.988 0.772 9.176 1.00 . A A . 56 ILE CB 1 1
18 18959 1 1 56 ILE CD1 C -1.051 0.979 6.833 1.00 . A A . 56 ILE CD1 1 1
18 18960 1 1 56 ILE CG1 C -1.767 1.703 7.976 1.00 . A A . 56 ILE CG1 1 1
18 18961 1 1 56 ILE CG2 C -3.310 1.170 9.853 1.00 . A A . 56 ILE CG2 1 1
18 18962 1 1 56 ILE H H 0.729 -0.601 9.945 1.00 . A A . 56 ILE H 1 1
18 18963 1 1 56 ILE HA H -0.708 1.810 10.613 1.00 . A A . 56 ILE HA 1 1
18 18964 1 1 56 ILE HB H -2.115 -0.240 8.791 1.00 . A A . 56 ILE HB 1 1
18 18965 1 1 56 ILE HD11 H -0.351 0.239 7.210 1.00 . A A . 56 ILE HD11 1 1
18 18966 1 1 56 ILE HD12 H -1.783 0.471 6.205 1.00 . A A . 56 ILE HD12 1 1
18 18967 1 1 56 ILE HD13 H -0.492 1.705 6.250 1.00 . A A . 56 ILE HD13 1 1
18 18968 1 1 56 ILE HG12 H -2.725 2.052 7.590 1.00 . A A . 56 ILE HG12 1 1
18 18969 1 1 56 ILE HG13 H -1.202 2.578 8.292 1.00 . A A . 56 ILE HG13 1 1
18 18970 1 1 56 ILE HG21 H -3.566 0.464 10.645 1.00 . A A . 56 ILE HG21 1 1
18 18971 1 1 56 ILE HG22 H -3.222 2.169 10.284 1.00 . A A . 56 ILE HG22 1 1
18 18972 1 1 56 ILE HG23 H -4.123 1.161 9.129 1.00 . A A . 56 ILE HG23 1 1
18 18973 1 1 56 ILE N N 0.445 0.329 9.662 1.00 . A A . 56 ILE N 1 1
18 18974 1 1 56 ILE O O -1.296 0.198 12.491 1.00 . A A . 56 ILE O 1 1
18 18975 1 1 57 CYS C C -0.071 -2.980 12.322 1.00 . A A . 57 CYS C 1 1
18 18976 1 1 57 CYS CA C -1.449 -2.593 11.746 1.00 . A A . 57 CYS CA 1 1
18 18977 1 1 57 CYS CB C -2.042 -3.681 10.815 1.00 . A A . 57 CYS CB 1 1
18 18978 1 1 57 CYS H H -1.068 -1.628 9.945 1.00 . A A . 57 CYS H 1 1
18 18979 1 1 57 CYS HA H -2.135 -2.448 12.582 1.00 . A A . 57 CYS HA 1 1
18 18980 1 1 57 CYS HB2 H -1.244 -4.222 10.317 1.00 . A A . 57 CYS HB2 1 1
18 18981 1 1 57 CYS HB3 H -2.612 -4.389 11.417 1.00 . A A . 57 CYS HB3 1 1
18 18982 1 1 57 CYS N N -1.231 -1.435 10.919 1.00 . A A . 57 CYS N 1 1
18 18983 1 1 57 CYS O O 0.838 -2.155 12.408 1.00 . A A . 57 CYS O 1 1
18 18984 1 1 57 CYS SG S -3.162 -2.991 9.524 1.00 . A A . 57 CYS SG 1 1
18 18985 1 1 58 ARG C C 1.597 -6.195 12.427 1.00 . A A . 58 ARG C 1 1
18 18986 1 1 58 ARG CA C 1.464 -4.775 12.973 1.00 . A A . 58 ARG CA 1 1
18 18987 1 1 58 ARG CB C 1.763 -4.685 14.487 1.00 . A A . 58 ARG CB 1 1
18 18988 1 1 58 ARG CD C 3.325 -3.670 16.214 1.00 . A A . 58 ARG CD 1 1
18 18989 1 1 58 ARG CG C 2.867 -3.654 14.749 1.00 . A A . 58 ARG CG 1 1
18 18990 1 1 58 ARG CZ C 4.943 -4.930 17.631 1.00 . A A . 58 ARG CZ 1 1
18 18991 1 1 58 ARG H H -0.649 -4.895 12.625 1.00 . A A . 58 ARG H 1 1
18 18992 1 1 58 ARG HA H 2.192 -4.166 12.435 1.00 . A A . 58 ARG HA 1 1
18 18993 1 1 58 ARG HB2 H 0.865 -4.391 15.031 1.00 . A A . 58 ARG HB2 1 1
18 18994 1 1 58 ARG HB3 H 2.083 -5.649 14.882 1.00 . A A . 58 ARG HB3 1 1
18 18995 1 1 58 ARG HD2 H 3.842 -2.731 16.417 1.00 . A A . 58 ARG HD2 1 1
18 18996 1 1 58 ARG HD3 H 2.451 -3.738 16.863 1.00 . A A . 58 ARG HD3 1 1
18 18997 1 1 58 ARG HE H 4.369 -5.451 15.745 1.00 . A A . 58 ARG HE 1 1
18 18998 1 1 58 ARG HG2 H 3.726 -3.857 14.107 1.00 . A A . 58 ARG HG2 1 1
18 18999 1 1 58 ARG HG3 H 2.482 -2.663 14.511 1.00 . A A . 58 ARG HG3 1 1
18 19000 1 1 58 ARG HH11 H 6.384 -6.029 18.592 1.00 . A A . 58 ARG HH11 1 1
18 19001 1 1 58 ARG HH12 H 6.025 -6.544 16.988 1.00 . A A . 58 ARG HH12 1 1
18 19002 1 1 58 ARG HH21 H 5.239 -4.171 19.523 1.00 . A A . 58 ARG HH21 1 1
18 19003 1 1 58 ARG HH22 H 4.034 -3.375 18.573 1.00 . A A . 58 ARG HH22 1 1
18 19004 1 1 58 ARG N N 0.126 -4.250 12.681 1.00 . A A . 58 ARG N 1 1
18 19005 1 1 58 ARG NE N 4.248 -4.783 16.494 1.00 . A A . 58 ARG NE 1 1
18 19006 1 1 58 ARG NH1 N 5.847 -5.904 17.747 1.00 . A A . 58 ARG NH1 1 1
18 19007 1 1 58 ARG NH2 N 4.737 -4.094 18.651 1.00 . A A . 58 ARG NH2 1 1
18 19008 1 1 58 ARG O O 2.380 -6.995 12.931 1.00 . A A . 58 ARG O 1 1
18 19009 1 1 59 VAL C C 1.947 -7.957 9.847 1.00 . A A . 59 VAL C 1 1
18 19010 1 1 59 VAL CA C 0.781 -7.846 10.823 1.00 . A A . 59 VAL CA 1 1
18 19011 1 1 59 VAL CB C -0.564 -8.069 10.118 1.00 . A A . 59 VAL CB 1 1
18 19012 1 1 59 VAL CG1 C -0.765 -9.537 9.731 1.00 . A A . 59 VAL CG1 1 1
18 19013 1 1 59 VAL CG2 C -1.741 -7.661 11.015 1.00 . A A . 59 VAL CG2 1 1
18 19014 1 1 59 VAL H H 0.302 -5.796 10.917 1.00 . A A . 59 VAL H 1 1
18 19015 1 1 59 VAL HA H 0.897 -8.578 11.623 1.00 . A A . 59 VAL HA 1 1
18 19016 1 1 59 VAL HB H -0.581 -7.461 9.217 1.00 . A A . 59 VAL HB 1 1
18 19017 1 1 59 VAL HG11 H -0.725 -10.169 10.617 1.00 . A A . 59 VAL HG11 1 1
18 19018 1 1 59 VAL HG12 H -1.734 -9.661 9.245 1.00 . A A . 59 VAL HG12 1 1
18 19019 1 1 59 VAL HG13 H 0.006 -9.849 9.029 1.00 . A A . 59 VAL HG13 1 1
18 19020 1 1 59 VAL HG21 H -1.727 -6.591 11.207 1.00 . A A . 59 VAL HG21 1 1
18 19021 1 1 59 VAL HG22 H -2.682 -7.895 10.516 1.00 . A A . 59 VAL HG22 1 1
18 19022 1 1 59 VAL HG23 H -1.692 -8.201 11.961 1.00 . A A . 59 VAL HG23 1 1
18 19023 1 1 59 VAL N N 0.816 -6.514 11.396 1.00 . A A . 59 VAL N 1 1
18 19024 1 1 59 VAL O O 2.243 -7.001 9.126 1.00 . A A . 59 VAL O 1 1
18 19025 1 1 60 ASP C C 2.973 -9.573 7.481 1.00 . A A . 60 ASP C 1 1
18 19026 1 1 60 ASP CA C 3.620 -9.473 8.861 1.00 . A A . 60 ASP CA 1 1
18 19027 1 1 60 ASP CB C 4.242 -10.811 9.278 1.00 . A A . 60 ASP CB 1 1
18 19028 1 1 60 ASP CG C 5.340 -11.304 8.335 1.00 . A A . 60 ASP CG 1 1
18 19029 1 1 60 ASP H H 2.253 -9.869 10.411 1.00 . A A . 60 ASP H 1 1
18 19030 1 1 60 ASP HA H 4.395 -8.708 8.852 1.00 . A A . 60 ASP HA 1 1
18 19031 1 1 60 ASP HB2 H 4.670 -10.702 10.274 1.00 . A A . 60 ASP HB2 1 1
18 19032 1 1 60 ASP HB3 H 3.456 -11.567 9.321 1.00 . A A . 60 ASP HB3 1 1
18 19033 1 1 60 ASP N N 2.595 -9.120 9.833 1.00 . A A . 60 ASP N 1 1
18 19034 1 1 60 ASP O O 1.827 -10.009 7.366 1.00 . A A . 60 ASP O 1 1
18 19035 1 1 60 ASP OD1 O 5.826 -10.490 7.520 1.00 . A A . 60 ASP OD1 1 1
18 19036 1 1 60 ASP OD2 O 5.687 -12.496 8.463 1.00 . A A . 60 ASP OD2 1 1
18 19037 1 1 61 ILE C C 4.103 -10.177 4.202 1.00 . A A . 61 ILE C 1 1
18 19038 1 1 61 ILE CA C 3.219 -9.286 5.064 1.00 . A A . 61 ILE CA 1 1
18 19039 1 1 61 ILE CB C 3.107 -7.909 4.426 1.00 . A A . 61 ILE CB 1 1
18 19040 1 1 61 ILE CD1 C 4.379 -5.991 3.499 1.00 . A A . 61 ILE CD1 1 1
18 19041 1 1 61 ILE CG1 C 4.506 -7.338 4.170 1.00 . A A . 61 ILE CG1 1 1
18 19042 1 1 61 ILE CG2 C 2.252 -6.970 5.284 1.00 . A A . 61 ILE CG2 1 1
18 19043 1 1 61 ILE H H 4.616 -8.809 6.607 1.00 . A A . 61 ILE H 1 1
18 19044 1 1 61 ILE HA H 2.232 -9.734 5.069 1.00 . A A . 61 ILE HA 1 1
18 19045 1 1 61 ILE HB H 2.616 -8.047 3.471 1.00 . A A . 61 ILE HB 1 1
18 19046 1 1 61 ILE HD11 H 3.974 -5.278 4.210 1.00 . A A . 61 ILE HD11 1 1
18 19047 1 1 61 ILE HD12 H 5.370 -5.676 3.181 1.00 . A A . 61 ILE HD12 1 1
18 19048 1 1 61 ILE HD13 H 3.710 -6.111 2.647 1.00 . A A . 61 ILE HD13 1 1
18 19049 1 1 61 ILE HG12 H 5.049 -7.231 5.102 1.00 . A A . 61 ILE HG12 1 1
18 19050 1 1 61 ILE HG13 H 5.073 -7.980 3.496 1.00 . A A . 61 ILE HG13 1 1
18 19051 1 1 61 ILE HG21 H 1.904 -6.131 4.681 1.00 . A A . 61 ILE HG21 1 1
18 19052 1 1 61 ILE HG22 H 1.384 -7.505 5.667 1.00 . A A . 61 ILE HG22 1 1
18 19053 1 1 61 ILE HG23 H 2.849 -6.604 6.119 1.00 . A A . 61 ILE HG23 1 1
18 19054 1 1 61 ILE N N 3.685 -9.164 6.434 1.00 . A A . 61 ILE N 1 1
18 19055 1 1 61 ILE O O 3.733 -10.469 3.066 1.00 . A A . 61 ILE O 1 1
18 19056 1 1 62 GLU C C 5.333 -12.741 3.644 1.00 . A A . 62 GLU C 1 1
18 19057 1 1 62 GLU CA C 6.142 -11.501 4.022 1.00 . A A . 62 GLU CA 1 1
18 19058 1 1 62 GLU CB C 7.361 -11.862 4.887 1.00 . A A . 62 GLU CB 1 1
18 19059 1 1 62 GLU CD C 9.735 -12.794 4.683 1.00 . A A . 62 GLU CD 1 1
18 19060 1 1 62 GLU CG C 8.320 -12.771 4.102 1.00 . A A . 62 GLU CG 1 1
18 19061 1 1 62 GLU H H 5.561 -10.201 5.605 1.00 . A A . 62 GLU H 1 1
18 19062 1 1 62 GLU HA H 6.497 -11.028 3.107 1.00 . A A . 62 GLU HA 1 1
18 19063 1 1 62 GLU HB2 H 7.873 -10.943 5.160 1.00 . A A . 62 GLU HB2 1 1
18 19064 1 1 62 GLU HB3 H 7.040 -12.368 5.799 1.00 . A A . 62 GLU HB3 1 1
18 19065 1 1 62 GLU HG2 H 7.924 -13.787 4.084 1.00 . A A . 62 GLU HG2 1 1
18 19066 1 1 62 GLU HG3 H 8.376 -12.408 3.074 1.00 . A A . 62 GLU HG3 1 1
18 19067 1 1 62 GLU N N 5.288 -10.539 4.692 1.00 . A A . 62 GLU N 1 1
18 19068 1 1 62 GLU O O 4.419 -13.162 4.353 1.00 . A A . 62 GLU O 1 1
18 19069 1 1 62 GLU OE1 O 10.628 -12.220 4.015 1.00 . A A . 62 GLU OE1 1 1
18 19070 1 1 62 GLU OE2 O 9.928 -13.362 5.776 1.00 . A A . 62 GLU OE2 1 1
18 19071 1 1 63 ALA C C 6.147 -15.486 1.611 1.00 . A A . 63 ALA C 1 1
18 19072 1 1 63 ALA CA C 5.038 -14.515 1.988 1.00 . A A . 63 ALA CA 1 1
18 19073 1 1 63 ALA CB C 4.142 -14.146 0.803 1.00 . A A . 63 ALA CB 1 1
18 19074 1 1 63 ALA H H 6.512 -13.031 2.018 1.00 . A A . 63 ALA H 1 1
18 19075 1 1 63 ALA HA H 4.427 -14.969 2.771 1.00 . A A . 63 ALA HA 1 1
18 19076 1 1 63 ALA HB1 H 3.390 -13.426 1.130 1.00 . A A . 63 ALA HB1 1 1
18 19077 1 1 63 ALA HB2 H 4.741 -13.703 0.008 1.00 . A A . 63 ALA HB2 1 1
18 19078 1 1 63 ALA HB3 H 3.638 -15.035 0.423 1.00 . A A . 63 ALA HB3 1 1
18 19079 1 1 63 ALA N N 5.675 -13.324 2.500 1.00 . A A . 63 ALA N 1 1
18 19080 1 1 63 ALA O O 7.324 -15.137 1.672 1.00 . A A . 63 ALA O 1 1
18 19081 1 1 64 GLN C C 7.803 -17.404 0.071 1.00 . A A . 64 GLN C 1 1
18 19082 1 1 64 GLN CA C 6.708 -17.806 1.068 1.00 . A A . 64 GLN CA 1 1
18 19083 1 1 64 GLN CB C 5.912 -19.039 0.623 1.00 . A A . 64 GLN CB 1 1
18 19084 1 1 64 GLN CD C 5.760 -21.538 0.607 1.00 . A A . 64 GLN CD 1 1
18 19085 1 1 64 GLN CG C 6.653 -20.343 0.920 1.00 . A A . 64 GLN CG 1 1
18 19086 1 1 64 GLN H H 4.786 -16.916 1.196 1.00 . A A . 64 GLN H 1 1
18 19087 1 1 64 GLN HA H 7.165 -18.015 2.036 1.00 . A A . 64 GLN HA 1 1
18 19088 1 1 64 GLN HB2 H 4.968 -19.065 1.172 1.00 . A A . 64 GLN HB2 1 1
18 19089 1 1 64 GLN HB3 H 5.683 -18.971 -0.441 1.00 . A A . 64 GLN HB3 1 1
18 19090 1 1 64 GLN HE21 H 6.059 -21.363 -1.401 1.00 . A A . 64 GLN HE21 1 1
18 19091 1 1 64 GLN HE22 H 4.985 -22.649 -0.858 1.00 . A A . 64 GLN HE22 1 1
18 19092 1 1 64 GLN HG2 H 7.567 -20.395 0.327 1.00 . A A . 64 GLN HG2 1 1
18 19093 1 1 64 GLN HG3 H 6.917 -20.371 1.979 1.00 . A A . 64 GLN HG3 1 1
18 19094 1 1 64 GLN N N 5.772 -16.712 1.254 1.00 . A A . 64 GLN N 1 1
18 19095 1 1 64 GLN NE2 N 5.594 -21.870 -0.665 1.00 . A A . 64 GLN NE2 1 1
18 19096 1 1 64 GLN O O 7.516 -17.187 -1.105 1.00 . A A . 64 GLN O 1 1
18 19097 1 1 64 GLN OE1 O 5.189 -22.151 1.499 1.00 . A A . 64 GLN OE1 1 1
18 19098 1 1 65 LEU C C 10.363 -17.658 -1.469 1.00 . A A . 65 LEU C 1 1
18 19099 1 1 65 LEU CA C 10.150 -16.757 -0.251 1.00 . A A . 65 LEU CA 1 1
18 19100 1 1 65 LEU CB C 11.441 -16.675 0.591 1.00 . A A . 65 LEU CB 1 1
18 19101 1 1 65 LEU CD1 C 10.869 -14.518 1.786 1.00 . A A . 65 LEU CD1 1 1
18 19102 1 1 65 LEU CD2 C 13.249 -15.188 1.496 1.00 . A A . 65 LEU CD2 1 1
18 19103 1 1 65 LEU CG C 11.857 -15.224 0.859 1.00 . A A . 65 LEU CG 1 1
18 19104 1 1 65 LEU H H 9.199 -17.406 1.538 1.00 . A A . 65 LEU H 1 1
18 19105 1 1 65 LEU HA H 9.877 -15.759 -0.592 1.00 . A A . 65 LEU HA 1 1
18 19106 1 1 65 LEU HB2 H 11.317 -17.203 1.538 1.00 . A A . 65 LEU HB2 1 1
18 19107 1 1 65 LEU HB3 H 12.250 -17.163 0.046 1.00 . A A . 65 LEU HB3 1 1
18 19108 1 1 65 LEU HD11 H 9.851 -14.611 1.411 1.00 . A A . 65 LEU HD11 1 1
18 19109 1 1 65 LEU HD12 H 10.916 -14.946 2.789 1.00 . A A . 65 LEU HD12 1 1
18 19110 1 1 65 LEU HD13 H 11.121 -13.460 1.848 1.00 . A A . 65 LEU HD13 1 1
18 19111 1 1 65 LEU HD21 H 13.959 -15.741 0.881 1.00 . A A . 65 LEU HD21 1 1
18 19112 1 1 65 LEU HD22 H 13.579 -14.154 1.599 1.00 . A A . 65 LEU HD22 1 1
18 19113 1 1 65 LEU HD23 H 13.217 -15.648 2.484 1.00 . A A . 65 LEU HD23 1 1
18 19114 1 1 65 LEU HG H 11.898 -14.689 -0.089 1.00 . A A . 65 LEU HG 1 1
18 19115 1 1 65 LEU N N 9.043 -17.263 0.553 1.00 . A A . 65 LEU N 1 1
18 19116 1 1 65 LEU O O 10.332 -18.879 -1.331 1.00 . A A . 65 LEU O 1 1
18 19117 1 1 66 PRO C C 12.209 -18.525 -3.807 1.00 . A A . 66 PRO C 1 1
18 19118 1 1 66 PRO CA C 10.834 -17.861 -3.860 1.00 . A A . 66 PRO CA 1 1
18 19119 1 1 66 PRO CB C 10.705 -16.863 -5.013 1.00 . A A . 66 PRO CB 1 1
18 19120 1 1 66 PRO CD C 10.681 -15.658 -2.936 1.00 . A A . 66 PRO CD 1 1
18 19121 1 1 66 PRO CG C 11.146 -15.540 -4.389 1.00 . A A . 66 PRO CG 1 1
18 19122 1 1 66 PRO HA H 10.071 -18.635 -3.956 1.00 . A A . 66 PRO HA 1 1
18 19123 1 1 66 PRO HB2 H 11.325 -17.136 -5.868 1.00 . A A . 66 PRO HB2 1 1
18 19124 1 1 66 PRO HB3 H 9.658 -16.787 -5.309 1.00 . A A . 66 PRO HB3 1 1
18 19125 1 1 66 PRO HD2 H 11.389 -15.157 -2.276 1.00 . A A . 66 PRO HD2 1 1
18 19126 1 1 66 PRO HD3 H 9.688 -15.221 -2.832 1.00 . A A . 66 PRO HD3 1 1
18 19127 1 1 66 PRO HG2 H 12.232 -15.472 -4.434 1.00 . A A . 66 PRO HG2 1 1
18 19128 1 1 66 PRO HG3 H 10.695 -14.682 -4.888 1.00 . A A . 66 PRO HG3 1 1
18 19129 1 1 66 PRO N N 10.612 -17.085 -2.656 1.00 . A A . 66 PRO N 1 1
18 19130 1 1 66 PRO O O 12.348 -19.690 -4.168 1.00 . A A . 66 PRO O 1 1
18 19131 1 1 67 SER C C 15.242 -17.433 -2.075 1.00 . A A . 67 SER C 1 1
18 19132 1 1 67 SER CA C 14.565 -18.317 -3.116 1.00 . A A . 67 SER CA 1 1
18 19133 1 1 67 SER CB C 15.397 -18.394 -4.403 1.00 . A A . 67 SER CB 1 1
18 19134 1 1 67 SER H H 13.064 -16.828 -3.106 1.00 . A A . 67 SER H 1 1
18 19135 1 1 67 SER HA H 14.478 -19.319 -2.692 1.00 . A A . 67 SER HA 1 1
18 19136 1 1 67 SER HB2 H 15.269 -17.475 -4.977 1.00 . A A . 67 SER HB2 1 1
18 19137 1 1 67 SER HB3 H 16.450 -18.505 -4.145 1.00 . A A . 67 SER HB3 1 1
18 19138 1 1 67 SER HG H 14.083 -19.699 -5.029 1.00 . A A . 67 SER HG 1 1
18 19139 1 1 67 SER N N 13.237 -17.786 -3.383 1.00 . A A . 67 SER N 1 1
18 19140 1 1 67 SER O O 15.392 -17.849 -0.931 1.00 . A A . 67 SER O 1 1
18 19141 1 1 67 SER OG O 15.013 -19.500 -5.194 1.00 . A A . 67 SER OG 1 1
18 19142 1 1 68 GLU C C 15.926 -13.925 -1.686 1.00 . A A . 68 GLU C 1 1
18 19143 1 1 68 GLU CA C 16.422 -15.365 -1.557 1.00 . A A . 68 GLU CA 1 1
18 19144 1 1 68 GLU CB C 17.917 -15.547 -1.866 1.00 . A A . 68 GLU CB 1 1
18 19145 1 1 68 GLU CD C 20.254 -15.403 -0.897 1.00 . A A . 68 GLU CD 1 1
18 19146 1 1 68 GLU CG C 18.768 -15.120 -0.665 1.00 . A A . 68 GLU CG 1 1
18 19147 1 1 68 GLU H H 15.427 -15.833 -3.356 1.00 . A A . 68 GLU H 1 1
18 19148 1 1 68 GLU HA H 16.260 -15.682 -0.527 1.00 . A A . 68 GLU HA 1 1
18 19149 1 1 68 GLU HB2 H 18.104 -16.605 -2.061 1.00 . A A . 68 GLU HB2 1 1
18 19150 1 1 68 GLU HB3 H 18.201 -14.984 -2.755 1.00 . A A . 68 GLU HB3 1 1
18 19151 1 1 68 GLU HG2 H 18.615 -14.057 -0.472 1.00 . A A . 68 GLU HG2 1 1
18 19152 1 1 68 GLU HG3 H 18.439 -15.675 0.215 1.00 . A A . 68 GLU HG3 1 1
18 19153 1 1 68 GLU N N 15.634 -16.210 -2.441 1.00 . A A . 68 GLU N 1 1
18 19154 1 1 68 GLU O O 16.535 -13.091 -2.351 1.00 . A A . 68 GLU O 1 1
18 19155 1 1 68 GLU OE1 O 20.597 -16.601 -1.011 1.00 . A A . 68 GLU OE1 1 1
18 19156 1 1 68 GLU OE2 O 21.031 -14.423 -0.938 1.00 . A A . 68 GLU OE2 1 1
18 19157 1 1 69 SER C C 13.399 -12.478 -2.659 1.00 . A A . 69 SER C 1 1
18 19158 1 1 69 SER CA C 13.965 -12.479 -1.243 1.00 . A A . 69 SER CA 1 1
18 19159 1 1 69 SER CB C 14.747 -11.206 -0.898 1.00 . A A . 69 SER CB 1 1
18 19160 1 1 69 SER H H 14.312 -14.450 -0.631 1.00 . A A . 69 SER H 1 1
18 19161 1 1 69 SER HA H 13.117 -12.543 -0.565 1.00 . A A . 69 SER HA 1 1
18 19162 1 1 69 SER HB2 H 15.273 -11.340 0.048 1.00 . A A . 69 SER HB2 1 1
18 19163 1 1 69 SER HB3 H 15.471 -10.994 -1.687 1.00 . A A . 69 SER HB3 1 1
18 19164 1 1 69 SER HG H 13.386 -10.102 -1.647 1.00 . A A . 69 SER HG 1 1
18 19165 1 1 69 SER N N 14.786 -13.663 -1.041 1.00 . A A . 69 SER N 1 1
18 19166 1 1 69 SER O O 13.261 -13.591 -3.218 1.00 . A A . 69 SER O 1 1
18 19167 1 1 69 SER OXT O 13.047 -11.365 -3.111 1.00 . A A . 69 SER OXT 1 1
18 19168 1 1 69 SER OG O 13.841 -10.128 -0.787 1.00 . A A . 69 SER OG 1 1
18 19169 2 2 1 ZN ZN ZN 2.044 5.287 -3.073 1.00 . B A . 101 ZN ZN 1 1
18 19170 3 2 1 ZN ZN ZN -2.928 -3.194 7.318 1.00 . C A . 102 ZN ZN 1 1
19 19171 1 1 1 MET C C -24.899 30.805 -6.146 1.00 . A A . 1 MET C 1 1
19 19172 1 1 1 MET CA C -25.444 32.064 -6.808 1.00 . A A . 1 MET CA 1 1
19 19173 1 1 1 MET CB C -26.974 32.146 -6.742 1.00 . A A . 1 MET CB 1 1
19 19174 1 1 1 MET CE C -29.270 35.495 -7.741 1.00 . A A . 1 MET CE 1 1
19 19175 1 1 1 MET CG C -27.429 33.573 -7.046 1.00 . A A . 1 MET CG 1 1
19 19176 1 1 1 MET H1 H -25.323 31.346 -8.728 1.00 . A A . 1 MET H1 1 1
19 19177 1 1 1 MET H2 H -25.253 32.989 -8.638 1.00 . A A . 1 MET H2 1 1
19 19178 1 1 1 MET H3 H -23.946 32.080 -8.206 1.00 . A A . 1 MET H3 1 1
19 19179 1 1 1 MET HA H -25.037 32.913 -6.258 1.00 . A A . 1 MET HA 1 1
19 19180 1 1 1 MET HB2 H -27.409 31.459 -7.470 1.00 . A A . 1 MET HB2 1 1
19 19181 1 1 1 MET HB3 H -27.318 31.873 -5.744 1.00 . A A . 1 MET HB3 1 1
19 19182 1 1 1 MET HE1 H -28.576 35.730 -8.548 1.00 . A A . 1 MET HE1 1 1
19 19183 1 1 1 MET HE2 H -30.281 35.763 -8.047 1.00 . A A . 1 MET HE2 1 1
19 19184 1 1 1 MET HE3 H -28.998 36.061 -6.851 1.00 . A A . 1 MET HE3 1 1
19 19185 1 1 1 MET HG2 H -27.174 34.211 -6.200 1.00 . A A . 1 MET HG2 1 1
19 19186 1 1 1 MET HG3 H -26.899 33.942 -7.924 1.00 . A A . 1 MET HG3 1 1
19 19187 1 1 1 MET N N -24.956 32.127 -8.201 1.00 . A A . 1 MET N 1 1
19 19188 1 1 1 MET O O -23.852 30.865 -5.501 1.00 . A A . 1 MET O 1 1
19 19189 1 1 1 MET SD S -29.200 33.722 -7.375 1.00 . A A . 1 MET SD 1 1
19 19190 1 1 2 LYS C C -25.087 27.582 -7.362 1.00 . A A . 2 LYS C 1 1
19 19191 1 1 2 LYS CA C -24.982 28.353 -6.055 1.00 . A A . 2 LYS CA 1 1
19 19192 1 1 2 LYS CB C -25.775 27.685 -4.912 1.00 . A A . 2 LYS CB 1 1
19 19193 1 1 2 LYS CD C -24.303 28.624 -3.040 1.00 . A A . 2 LYS CD 1 1
19 19194 1 1 2 LYS CE C -22.798 28.687 -3.326 1.00 . A A . 2 LYS CE 1 1
19 19195 1 1 2 LYS CG C -24.926 27.370 -3.669 1.00 . A A . 2 LYS CG 1 1
19 19196 1 1 2 LYS H H -26.399 29.608 -6.903 1.00 . A A . 2 LYS H 1 1
19 19197 1 1 2 LYS HA H -23.935 28.445 -5.782 1.00 . A A . 2 LYS HA 1 1
19 19198 1 1 2 LYS HB2 H -26.606 28.326 -4.612 1.00 . A A . 2 LYS HB2 1 1
19 19199 1 1 2 LYS HB3 H -26.206 26.748 -5.268 1.00 . A A . 2 LYS HB3 1 1
19 19200 1 1 2 LYS HD2 H -24.807 29.511 -3.426 1.00 . A A . 2 LYS HD2 1 1
19 19201 1 1 2 LYS HD3 H -24.450 28.594 -1.958 1.00 . A A . 2 LYS HD3 1 1
19 19202 1 1 2 LYS HE2 H -22.281 28.015 -2.636 1.00 . A A . 2 LYS HE2 1 1
19 19203 1 1 2 LYS HE3 H -22.608 28.337 -4.341 1.00 . A A . 2 LYS HE3 1 1
19 19204 1 1 2 LYS HG2 H -25.577 26.900 -2.930 1.00 . A A . 2 LYS HG2 1 1
19 19205 1 1 2 LYS HG3 H -24.143 26.657 -3.929 1.00 . A A . 2 LYS HG3 1 1
19 19206 1 1 2 LYS HZ1 H -21.269 30.061 -3.351 1.00 . A A . 2 LYS HZ1 1 1
19 19207 1 1 2 LYS HZ2 H -22.708 30.657 -3.879 1.00 . A A . 2 LYS HZ2 1 1
19 19208 1 1 2 LYS HZ3 H -22.455 30.420 -2.263 1.00 . A A . 2 LYS HZ3 1 1
19 19209 1 1 2 LYS N N -25.541 29.657 -6.364 1.00 . A A . 2 LYS N 1 1
19 19210 1 1 2 LYS NZ N -22.267 30.059 -3.188 1.00 . A A . 2 LYS NZ 1 1
19 19211 1 1 2 LYS O O -26.160 27.557 -7.956 1.00 . A A . 2 LYS O 1 1
19 19212 1 1 3 GLN C C -22.904 25.041 -8.589 1.00 . A A . 3 GLN C 1 1
19 19213 1 1 3 GLN CA C -23.939 26.104 -8.948 1.00 . A A . 3 GLN CA 1 1
19 19214 1 1 3 GLN CB C -23.639 26.812 -10.282 1.00 . A A . 3 GLN CB 1 1
19 19215 1 1 3 GLN CD C -21.885 27.836 -11.805 1.00 . A A . 3 GLN CD 1 1
19 19216 1 1 3 GLN CG C -22.253 27.475 -10.364 1.00 . A A . 3 GLN CG 1 1
19 19217 1 1 3 GLN H H -23.123 27.044 -7.289 1.00 . A A . 3 GLN H 1 1
19 19218 1 1 3 GLN HA H -24.911 25.616 -9.030 1.00 . A A . 3 GLN HA 1 1
19 19219 1 1 3 GLN HB2 H -23.726 26.068 -11.073 1.00 . A A . 3 GLN HB2 1 1
19 19220 1 1 3 GLN HB3 H -24.402 27.572 -10.464 1.00 . A A . 3 GLN HB3 1 1
19 19221 1 1 3 GLN HE21 H -20.833 29.511 -11.268 1.00 . A A . 3 GLN HE21 1 1
19 19222 1 1 3 GLN HE22 H -20.923 29.116 -12.979 1.00 . A A . 3 GLN HE22 1 1
19 19223 1 1 3 GLN HG2 H -22.249 28.373 -9.746 1.00 . A A . 3 GLN HG2 1 1
19 19224 1 1 3 GLN HG3 H -21.490 26.797 -9.987 1.00 . A A . 3 GLN HG3 1 1
19 19225 1 1 3 GLN N N -23.973 27.035 -7.836 1.00 . A A . 3 GLN N 1 1
19 19226 1 1 3 GLN NE2 N -21.174 28.937 -12.019 1.00 . A A . 3 GLN NE2 1 1
19 19227 1 1 3 GLN O O -22.366 25.072 -7.482 1.00 . A A . 3 GLN O 1 1
19 19228 1 1 3 GLN OE1 O -22.241 27.142 -12.747 1.00 . A A . 3 GLN OE1 1 1
19 19229 1 1 4 ASP C C -20.236 23.715 -9.219 1.00 . A A . 4 ASP C 1 1
19 19230 1 1 4 ASP CA C -21.632 23.085 -9.256 1.00 . A A . 4 ASP CA 1 1
19 19231 1 1 4 ASP CB C -21.738 22.016 -10.345 1.00 . A A . 4 ASP CB 1 1
19 19232 1 1 4 ASP CG C -20.895 20.789 -10.015 1.00 . A A . 4 ASP CG 1 1
19 19233 1 1 4 ASP H H -23.044 24.148 -10.418 1.00 . A A . 4 ASP H 1 1
19 19234 1 1 4 ASP HA H -21.837 22.624 -8.289 1.00 . A A . 4 ASP HA 1 1
19 19235 1 1 4 ASP HB2 H -22.779 21.704 -10.438 1.00 . A A . 4 ASP HB2 1 1
19 19236 1 1 4 ASP HB3 H -21.417 22.438 -11.300 1.00 . A A . 4 ASP HB3 1 1
19 19237 1 1 4 ASP N N -22.635 24.109 -9.498 1.00 . A A . 4 ASP N 1 1
19 19238 1 1 4 ASP O O -20.003 24.754 -9.838 1.00 . A A . 4 ASP O 1 1
19 19239 1 1 4 ASP OD1 O -20.649 20.005 -10.955 1.00 . A A . 4 ASP OD1 1 1
19 19240 1 1 4 ASP OD2 O -20.528 20.652 -8.825 1.00 . A A . 4 ASP OD2 1 1
19 19241 1 1 5 GLY C C -17.248 22.928 -7.186 1.00 . A A . 5 GLY C 1 1
19 19242 1 1 5 GLY CA C -17.939 23.581 -8.375 1.00 . A A . 5 GLY CA 1 1
19 19243 1 1 5 GLY H H -19.549 22.216 -8.058 1.00 . A A . 5 GLY H 1 1
19 19244 1 1 5 GLY HA2 H -17.394 23.339 -9.287 1.00 . A A . 5 GLY HA2 1 1
19 19245 1 1 5 GLY HA3 H -17.942 24.662 -8.236 1.00 . A A . 5 GLY HA3 1 1
19 19246 1 1 5 GLY N N -19.305 23.103 -8.489 1.00 . A A . 5 GLY N 1 1
19 19247 1 1 5 GLY O O -16.709 23.624 -6.330 1.00 . A A . 5 GLY O 1 1
19 19248 1 1 6 GLU C C -16.189 19.481 -6.777 1.00 . A A . 6 GLU C 1 1
19 19249 1 1 6 GLU CA C -16.591 20.802 -6.118 1.00 . A A . 6 GLU CA 1 1
19 19250 1 1 6 GLU CB C -17.535 20.569 -4.921 1.00 . A A . 6 GLU CB 1 1
19 19251 1 1 6 GLU CD C -15.858 20.716 -3.010 1.00 . A A . 6 GLU CD 1 1
19 19252 1 1 6 GLU CG C -17.096 21.333 -3.665 1.00 . A A . 6 GLU CG 1 1
19 19253 1 1 6 GLU H H -17.681 21.049 -7.882 1.00 . A A . 6 GLU H 1 1
19 19254 1 1 6 GLU HA H -15.687 21.320 -5.791 1.00 . A A . 6 GLU HA 1 1
19 19255 1 1 6 GLU HB2 H -18.543 20.892 -5.188 1.00 . A A . 6 GLU HB2 1 1
19 19256 1 1 6 GLU HB3 H -17.588 19.505 -4.682 1.00 . A A . 6 GLU HB3 1 1
19 19257 1 1 6 GLU HG2 H -16.892 22.373 -3.919 1.00 . A A . 6 GLU HG2 1 1
19 19258 1 1 6 GLU HG3 H -17.919 21.316 -2.948 1.00 . A A . 6 GLU HG3 1 1
19 19259 1 1 6 GLU N N -17.265 21.598 -7.135 1.00 . A A . 6 GLU N 1 1
19 19260 1 1 6 GLU O O -16.707 19.152 -7.842 1.00 . A A . 6 GLU O 1 1
19 19261 1 1 6 GLU OE1 O -15.833 20.669 -1.761 1.00 . A A . 6 GLU OE1 1 1
19 19262 1 1 6 GLU OE2 O -14.955 20.299 -3.770 1.00 . A A . 6 GLU OE2 1 1
19 19263 1 1 7 GLU C C -14.506 16.590 -5.464 1.00 . A A . 7 GLU C 1 1
19 19264 1 1 7 GLU CA C -14.846 17.435 -6.690 1.00 . A A . 7 GLU CA 1 1
19 19265 1 1 7 GLU CB C -13.625 17.630 -7.603 1.00 . A A . 7 GLU CB 1 1
19 19266 1 1 7 GLU CD C -14.155 16.684 -9.896 1.00 . A A . 7 GLU CD 1 1
19 19267 1 1 7 GLU CG C -13.444 16.446 -8.560 1.00 . A A . 7 GLU CG 1 1
19 19268 1 1 7 GLU H H -14.912 18.981 -5.258 1.00 . A A . 7 GLU H 1 1
19 19269 1 1 7 GLU HA H -15.656 16.981 -7.264 1.00 . A A . 7 GLU HA 1 1
19 19270 1 1 7 GLU HB2 H -13.739 18.546 -8.185 1.00 . A A . 7 GLU HB2 1 1
19 19271 1 1 7 GLU HB3 H -12.727 17.737 -6.993 1.00 . A A . 7 GLU HB3 1 1
19 19272 1 1 7 GLU HG2 H -12.379 16.308 -8.754 1.00 . A A . 7 GLU HG2 1 1
19 19273 1 1 7 GLU HG3 H -13.820 15.533 -8.093 1.00 . A A . 7 GLU HG3 1 1
19 19274 1 1 7 GLU N N -15.284 18.717 -6.168 1.00 . A A . 7 GLU N 1 1
19 19275 1 1 7 GLU O O -13.625 16.953 -4.688 1.00 . A A . 7 GLU O 1 1
19 19276 1 1 7 GLU OE1 O -13.551 17.374 -10.748 1.00 . A A . 7 GLU OE1 1 1
19 19277 1 1 7 GLU OE2 O -15.279 16.158 -10.049 1.00 . A A . 7 GLU OE2 1 1
19 19278 1 1 8 GLY C C -15.634 13.326 -4.146 1.00 . A A . 8 GLY C 1 1
19 19279 1 1 8 GLY CA C -15.099 14.741 -3.999 1.00 . A A . 8 GLY CA 1 1
19 19280 1 1 8 GLY H H -15.933 15.238 -5.915 1.00 . A A . 8 GLY H 1 1
19 19281 1 1 8 GLY HA2 H -14.045 14.685 -3.722 1.00 . A A . 8 GLY HA2 1 1
19 19282 1 1 8 GLY HA3 H -15.638 15.250 -3.200 1.00 . A A . 8 GLY HA3 1 1
19 19283 1 1 8 GLY N N -15.237 15.501 -5.234 1.00 . A A . 8 GLY N 1 1
19 19284 1 1 8 GLY O O -14.916 12.362 -3.919 1.00 . A A . 8 GLY O 1 1
19 19285 1 1 9 THR C C -16.769 11.484 -6.244 1.00 . A A . 9 THR C 1 1
19 19286 1 1 9 THR CA C -17.402 11.868 -4.908 1.00 . A A . 9 THR CA 1 1
19 19287 1 1 9 THR CB C -18.921 11.951 -5.060 1.00 . A A . 9 THR CB 1 1
19 19288 1 1 9 THR CG2 C -19.598 12.057 -3.693 1.00 . A A . 9 THR CG2 1 1
19 19289 1 1 9 THR H H -17.500 13.965 -4.707 1.00 . A A . 9 THR H 1 1
19 19290 1 1 9 THR HA H -17.141 11.127 -4.153 1.00 . A A . 9 THR HA 1 1
19 19291 1 1 9 THR HB H -19.278 11.056 -5.567 1.00 . A A . 9 THR HB 1 1
19 19292 1 1 9 THR HG1 H -18.713 13.090 -6.622 1.00 . A A . 9 THR HG1 1 1
19 19293 1 1 9 THR HG21 H -19.330 11.194 -3.081 1.00 . A A . 9 THR HG21 1 1
19 19294 1 1 9 THR HG22 H -19.285 12.970 -3.187 1.00 . A A . 9 THR HG22 1 1
19 19295 1 1 9 THR HG23 H -20.680 12.077 -3.827 1.00 . A A . 9 THR HG23 1 1
19 19296 1 1 9 THR N N -16.903 13.175 -4.515 1.00 . A A . 9 THR N 1 1
19 19297 1 1 9 THR O O -16.585 12.375 -7.071 1.00 . A A . 9 THR O 1 1
19 19298 1 1 9 THR OG1 O -19.248 13.100 -5.816 1.00 . A A . 9 THR OG1 1 1
19 19299 1 1 10 GLU C C -14.432 9.447 -7.415 1.00 . A A . 10 GLU C 1 1
19 19300 1 1 10 GLU CA C -15.953 9.524 -7.625 1.00 . A A . 10 GLU CA 1 1
19 19301 1 1 10 GLU CB C -16.367 10.173 -8.969 1.00 . A A . 10 GLU CB 1 1
19 19302 1 1 10 GLU CD C -16.102 8.031 -10.363 1.00 . A A . 10 GLU CD 1 1
19 19303 1 1 10 GLU CG C -17.011 9.186 -9.952 1.00 . A A . 10 GLU CG 1 1
19 19304 1 1 10 GLU H H -16.665 9.564 -5.663 1.00 . A A . 10 GLU H 1 1
19 19305 1 1 10 GLU HA H -16.342 8.507 -7.617 1.00 . A A . 10 GLU HA 1 1
19 19306 1 1 10 GLU HB2 H -17.133 10.927 -8.812 1.00 . A A . 10 GLU HB2 1 1
19 19307 1 1 10 GLU HB3 H -15.506 10.652 -9.436 1.00 . A A . 10 GLU HB3 1 1
19 19308 1 1 10 GLU HG2 H -17.916 8.778 -9.497 1.00 . A A . 10 GLU HG2 1 1
19 19309 1 1 10 GLU HG3 H -17.314 9.741 -10.842 1.00 . A A . 10 GLU HG3 1 1
19 19310 1 1 10 GLU N N -16.536 10.180 -6.449 1.00 . A A . 10 GLU N 1 1
19 19311 1 1 10 GLU O O -13.827 10.446 -7.042 1.00 . A A . 10 GLU O 1 1
19 19312 1 1 10 GLU OE1 O -15.751 7.241 -9.456 1.00 . A A . 10 GLU OE1 1 1
19 19313 1 1 10 GLU OE2 O -15.820 7.931 -11.576 1.00 . A A . 10 GLU OE2 1 1
19 19314 1 1 11 GLU C C -11.825 8.729 -6.134 1.00 . A A . 11 GLU C 1 1
19 19315 1 1 11 GLU CA C -12.477 7.862 -7.218 1.00 . A A . 11 GLU CA 1 1
19 19316 1 1 11 GLU CB C -11.580 7.753 -8.465 1.00 . A A . 11 GLU CB 1 1
19 19317 1 1 11 GLU CD C -10.881 6.334 -10.443 1.00 . A A . 11 GLU CD 1 1
19 19318 1 1 11 GLU CG C -11.889 6.504 -9.298 1.00 . A A . 11 GLU CG 1 1
19 19319 1 1 11 GLU H H -14.409 7.536 -8.032 1.00 . A A . 11 GLU H 1 1
19 19320 1 1 11 GLU HA H -12.537 6.871 -6.775 1.00 . A A . 11 GLU HA 1 1
19 19321 1 1 11 GLU HB2 H -11.691 8.648 -9.079 1.00 . A A . 11 GLU HB2 1 1
19 19322 1 1 11 GLU HB3 H -10.540 7.679 -8.142 1.00 . A A . 11 GLU HB3 1 1
19 19323 1 1 11 GLU HG2 H -11.841 5.625 -8.651 1.00 . A A . 11 GLU HG2 1 1
19 19324 1 1 11 GLU HG3 H -12.901 6.576 -9.699 1.00 . A A . 11 GLU HG3 1 1
19 19325 1 1 11 GLU N N -13.848 8.252 -7.578 1.00 . A A . 11 GLU N 1 1
19 19326 1 1 11 GLU O O -10.894 9.489 -6.398 1.00 . A A . 11 GLU O 1 1
19 19327 1 1 11 GLU OE1 O -9.718 5.979 -10.144 1.00 . A A . 11 GLU OE1 1 1
19 19328 1 1 11 GLU OE2 O -11.276 6.554 -11.608 1.00 . A A . 11 GLU OE2 1 1
19 19329 1 1 12 ASP C C -11.921 8.379 -2.495 1.00 . A A . 12 ASP C 1 1
19 19330 1 1 12 ASP CA C -11.603 9.185 -3.749 1.00 . A A . 12 ASP CA 1 1
19 19331 1 1 12 ASP CB C -12.111 10.612 -3.579 1.00 . A A . 12 ASP CB 1 1
19 19332 1 1 12 ASP CG C -11.450 11.227 -2.347 1.00 . A A . 12 ASP CG 1 1
19 19333 1 1 12 ASP H H -12.982 7.914 -4.623 1.00 . A A . 12 ASP H 1 1
19 19334 1 1 12 ASP HA H -10.525 9.207 -3.910 1.00 . A A . 12 ASP HA 1 1
19 19335 1 1 12 ASP HB2 H -11.869 11.194 -4.469 1.00 . A A . 12 ASP HB2 1 1
19 19336 1 1 12 ASP HB3 H -13.192 10.577 -3.453 1.00 . A A . 12 ASP HB3 1 1
19 19337 1 1 12 ASP N N -12.246 8.553 -4.880 1.00 . A A . 12 ASP N 1 1
19 19338 1 1 12 ASP O O -12.944 7.701 -2.426 1.00 . A A . 12 ASP O 1 1
19 19339 1 1 12 ASP OD1 O -10.216 11.055 -2.221 1.00 . A A . 12 ASP OD1 1 1
19 19340 1 1 12 ASP OD2 O -12.182 11.698 -1.449 1.00 . A A . 12 ASP OD2 1 1
19 19341 1 1 13 THR C C -11.244 6.335 -0.114 1.00 . A A . 13 THR C 1 1
19 19342 1 1 13 THR CA C -11.153 7.866 -0.170 1.00 . A A . 13 THR CA 1 1
19 19343 1 1 13 THR CB C -12.243 8.633 0.609 1.00 . A A . 13 THR CB 1 1
19 19344 1 1 13 THR CG2 C -12.518 8.096 2.017 1.00 . A A . 13 THR CG2 1 1
19 19345 1 1 13 THR H H -10.257 9.061 -1.700 1.00 . A A . 13 THR H 1 1
19 19346 1 1 13 THR HA H -10.213 8.080 0.321 1.00 . A A . 13 THR HA 1 1
19 19347 1 1 13 THR HB H -13.176 8.637 0.047 1.00 . A A . 13 THR HB 1 1
19 19348 1 1 13 THR HG1 H -11.928 10.469 -0.017 1.00 . A A . 13 THR HG1 1 1
19 19349 1 1 13 THR HG21 H -11.582 7.997 2.565 1.00 . A A . 13 THR HG21 1 1
19 19350 1 1 13 THR HG22 H -13.170 8.793 2.547 1.00 . A A . 13 THR HG22 1 1
19 19351 1 1 13 THR HG23 H -13.017 7.130 1.958 1.00 . A A . 13 THR HG23 1 1
19 19352 1 1 13 THR N N -11.025 8.432 -1.513 1.00 . A A . 13 THR N 1 1
19 19353 1 1 13 THR O O -11.110 5.749 0.957 1.00 . A A . 13 THR O 1 1
19 19354 1 1 13 THR OG1 O -11.802 9.962 0.801 1.00 . A A . 13 THR OG1 1 1
19 19355 1 1 14 GLU C C -9.854 3.748 -1.325 1.00 . A A . 14 GLU C 1 1
19 19356 1 1 14 GLU CA C -11.306 4.213 -1.330 1.00 . A A . 14 GLU CA 1 1
19 19357 1 1 14 GLU CB C -12.019 3.721 -2.593 1.00 . A A . 14 GLU CB 1 1
19 19358 1 1 14 GLU CD C -14.350 2.919 -3.204 1.00 . A A . 14 GLU CD 1 1
19 19359 1 1 14 GLU CG C -13.526 3.996 -2.496 1.00 . A A . 14 GLU CG 1 1
19 19360 1 1 14 GLU H H -11.520 6.190 -2.093 1.00 . A A . 14 GLU H 1 1
19 19361 1 1 14 GLU HA H -11.798 3.783 -0.458 1.00 . A A . 14 GLU HA 1 1
19 19362 1 1 14 GLU HB2 H -11.605 4.212 -3.474 1.00 . A A . 14 GLU HB2 1 1
19 19363 1 1 14 GLU HB3 H -11.840 2.649 -2.683 1.00 . A A . 14 GLU HB3 1 1
19 19364 1 1 14 GLU HG2 H -13.824 4.021 -1.447 1.00 . A A . 14 GLU HG2 1 1
19 19365 1 1 14 GLU HG3 H -13.741 4.975 -2.929 1.00 . A A . 14 GLU HG3 1 1
19 19366 1 1 14 GLU N N -11.366 5.662 -1.254 1.00 . A A . 14 GLU N 1 1
19 19367 1 1 14 GLU O O -9.500 2.836 -0.579 1.00 . A A . 14 GLU O 1 1
19 19368 1 1 14 GLU OE1 O -14.685 1.923 -2.522 1.00 . A A . 14 GLU OE1 1 1
19 19369 1 1 14 GLU OE2 O -14.641 3.105 -4.405 1.00 . A A . 14 GLU OE2 1 1
19 19370 1 1 15 GLU C C -6.625 4.941 -2.344 1.00 . A A . 15 GLU C 1 1
19 19371 1 1 15 GLU CA C -7.673 3.827 -2.396 1.00 . A A . 15 GLU CA 1 1
19 19372 1 1 15 GLU CB C -7.646 2.997 -3.685 1.00 . A A . 15 GLU CB 1 1
19 19373 1 1 15 GLU CD C -7.730 2.899 -6.182 1.00 . A A . 15 GLU CD 1 1
19 19374 1 1 15 GLU CG C -8.188 3.681 -4.947 1.00 . A A . 15 GLU CG 1 1
19 19375 1 1 15 GLU H H -9.311 5.107 -2.752 1.00 . A A . 15 GLU H 1 1
19 19376 1 1 15 GLU HA H -7.434 3.127 -1.595 1.00 . A A . 15 GLU HA 1 1
19 19377 1 1 15 GLU HB2 H -6.623 2.679 -3.863 1.00 . A A . 15 GLU HB2 1 1
19 19378 1 1 15 GLU HB3 H -8.238 2.098 -3.514 1.00 . A A . 15 GLU HB3 1 1
19 19379 1 1 15 GLU HG2 H -9.277 3.711 -4.908 1.00 . A A . 15 GLU HG2 1 1
19 19380 1 1 15 GLU HG3 H -7.829 4.707 -5.005 1.00 . A A . 15 GLU HG3 1 1
19 19381 1 1 15 GLU N N -9.006 4.348 -2.164 1.00 . A A . 15 GLU N 1 1
19 19382 1 1 15 GLU O O -6.538 5.816 -3.207 1.00 . A A . 15 GLU O 1 1
19 19383 1 1 15 GLU OE1 O -7.904 1.659 -6.164 1.00 . A A . 15 GLU OE1 1 1
19 19384 1 1 15 GLU OE2 O -7.150 3.534 -7.089 1.00 . A A . 15 GLU OE2 1 1
19 19385 1 1 16 LYS C C -3.408 4.949 -0.893 1.00 . A A . 16 LYS C 1 1
19 19386 1 1 16 LYS CA C -4.651 5.776 -1.153 1.00 . A A . 16 LYS CA 1 1
19 19387 1 1 16 LYS CB C -4.841 6.757 0.009 1.00 . A A . 16 LYS CB 1 1
19 19388 1 1 16 LYS CD C -5.774 8.962 0.746 1.00 . A A . 16 LYS CD 1 1
19 19389 1 1 16 LYS CE C -4.527 9.809 0.459 1.00 . A A . 16 LYS CE 1 1
19 19390 1 1 16 LYS CG C -5.905 7.820 -0.270 1.00 . A A . 16 LYS CG 1 1
19 19391 1 1 16 LYS H H -5.917 4.157 -0.622 1.00 . A A . 16 LYS H 1 1
19 19392 1 1 16 LYS HA H -4.506 6.340 -2.077 1.00 . A A . 16 LYS HA 1 1
19 19393 1 1 16 LYS HB2 H -5.104 6.208 0.914 1.00 . A A . 16 LYS HB2 1 1
19 19394 1 1 16 LYS HB3 H -3.886 7.253 0.180 1.00 . A A . 16 LYS HB3 1 1
19 19395 1 1 16 LYS HD2 H -6.652 9.605 0.667 1.00 . A A . 16 LYS HD2 1 1
19 19396 1 1 16 LYS HD3 H -5.731 8.548 1.753 1.00 . A A . 16 LYS HD3 1 1
19 19397 1 1 16 LYS HE2 H -3.984 9.375 -0.385 1.00 . A A . 16 LYS HE2 1 1
19 19398 1 1 16 LYS HE3 H -4.848 10.811 0.167 1.00 . A A . 16 LYS HE3 1 1
19 19399 1 1 16 LYS HG2 H -5.780 8.218 -1.277 1.00 . A A . 16 LYS HG2 1 1
19 19400 1 1 16 LYS HG3 H -6.895 7.370 -0.189 1.00 . A A . 16 LYS HG3 1 1
19 19401 1 1 16 LYS HZ1 H -4.127 10.272 2.425 1.00 . A A . 16 LYS HZ1 1 1
19 19402 1 1 16 LYS HZ2 H -3.232 9.010 1.843 1.00 . A A . 16 LYS HZ2 1 1
19 19403 1 1 16 LYS HZ3 H -2.877 10.560 1.399 1.00 . A A . 16 LYS HZ3 1 1
19 19404 1 1 16 LYS N N -5.794 4.893 -1.302 1.00 . A A . 16 LYS N 1 1
19 19405 1 1 16 LYS NZ N -3.626 9.914 1.625 1.00 . A A . 16 LYS NZ 1 1
19 19406 1 1 16 LYS O O -3.374 4.124 0.022 1.00 . A A . 16 LYS O 1 1
19 19407 1 1 17 CYS C C -0.736 5.658 0.038 1.00 . A A . 17 CYS C 1 1
19 19408 1 1 17 CYS CA C -0.996 4.928 -1.276 1.00 . A A . 17 CYS CA 1 1
19 19409 1 1 17 CYS CB C -0.108 5.505 -2.386 1.00 . A A . 17 CYS CB 1 1
19 19410 1 1 17 CYS H H -2.463 6.021 -2.297 1.00 . A A . 17 CYS H 1 1
19 19411 1 1 17 CYS HA H -0.763 3.869 -1.157 1.00 . A A . 17 CYS HA 1 1
19 19412 1 1 17 CYS HB2 H -0.494 5.203 -3.347 1.00 . A A . 17 CYS HB2 1 1
19 19413 1 1 17 CYS HB3 H -0.183 6.592 -2.363 1.00 . A A . 17 CYS HB3 1 1
19 19414 1 1 17 CYS N N -2.353 5.262 -1.638 1.00 . A A . 17 CYS N 1 1
19 19415 1 1 17 CYS O O -0.438 6.848 0.036 1.00 . A A . 17 CYS O 1 1
19 19416 1 1 17 CYS SG S 1.626 4.972 -2.293 1.00 . A A . 17 CYS SG 1 1
19 19417 1 1 18 THR C C 0.949 5.955 2.558 1.00 . A A . 18 THR C 1 1
19 19418 1 1 18 THR CA C -0.549 5.667 2.435 1.00 . A A . 18 THR CA 1 1
19 19419 1 1 18 THR CB C -1.082 4.896 3.639 1.00 . A A . 18 THR CB 1 1
19 19420 1 1 18 THR CG2 C -0.168 3.735 4.007 1.00 . A A . 18 THR CG2 1 1
19 19421 1 1 18 THR H H -1.225 4.046 1.178 1.00 . A A . 18 THR H 1 1
19 19422 1 1 18 THR HA H -1.070 6.618 2.423 1.00 . A A . 18 THR HA 1 1
19 19423 1 1 18 THR HB H -2.076 4.511 3.402 1.00 . A A . 18 THR HB 1 1
19 19424 1 1 18 THR HG1 H -0.333 6.196 4.873 1.00 . A A . 18 THR HG1 1 1
19 19425 1 1 18 THR HG21 H 0.706 4.104 4.544 1.00 . A A . 18 THR HG21 1 1
19 19426 1 1 18 THR HG22 H -0.722 3.046 4.639 1.00 . A A . 18 THR HG22 1 1
19 19427 1 1 18 THR HG23 H 0.171 3.238 3.101 1.00 . A A . 18 THR HG23 1 1
19 19428 1 1 18 THR N N -0.854 4.987 1.183 1.00 . A A . 18 THR N 1 1
19 19429 1 1 18 THR O O 1.345 6.704 3.444 1.00 . A A . 18 THR O 1 1
19 19430 1 1 18 THR OG1 O -1.186 5.760 4.748 1.00 . A A . 18 THR OG1 1 1
19 19431 1 1 19 ILE C C 3.549 6.882 1.117 1.00 . A A . 19 ILE C 1 1
19 19432 1 1 19 ILE CA C 3.213 5.506 1.697 1.00 . A A . 19 ILE CA 1 1
19 19433 1 1 19 ILE CB C 3.799 4.336 0.899 1.00 . A A . 19 ILE CB 1 1
19 19434 1 1 19 ILE CD1 C 3.271 1.891 0.706 1.00 . A A . 19 ILE CD1 1 1
19 19435 1 1 19 ILE CG1 C 3.598 3.021 1.675 1.00 . A A . 19 ILE CG1 1 1
19 19436 1 1 19 ILE CG2 C 5.284 4.533 0.614 1.00 . A A . 19 ILE CG2 1 1
19 19437 1 1 19 ILE H H 1.422 4.709 1.010 1.00 . A A . 19 ILE H 1 1
19 19438 1 1 19 ILE HA H 3.591 5.448 2.716 1.00 . A A . 19 ILE HA 1 1
19 19439 1 1 19 ILE HB H 3.272 4.271 -0.052 1.00 . A A . 19 ILE HB 1 1
19 19440 1 1 19 ILE HD11 H 3.237 0.950 1.252 1.00 . A A . 19 ILE HD11 1 1
19 19441 1 1 19 ILE HD12 H 2.302 2.087 0.249 1.00 . A A . 19 ILE HD12 1 1
19 19442 1 1 19 ILE HD13 H 4.033 1.833 -0.069 1.00 . A A . 19 ILE HD13 1 1
19 19443 1 1 19 ILE HG12 H 4.500 2.776 2.235 1.00 . A A . 19 ILE HG12 1 1
19 19444 1 1 19 ILE HG13 H 2.773 3.104 2.383 1.00 . A A . 19 ILE HG13 1 1
19 19445 1 1 19 ILE HG21 H 5.701 3.623 0.182 1.00 . A A . 19 ILE HG21 1 1
19 19446 1 1 19 ILE HG22 H 5.411 5.354 -0.090 1.00 . A A . 19 ILE HG22 1 1
19 19447 1 1 19 ILE HG23 H 5.805 4.764 1.542 1.00 . A A . 19 ILE HG23 1 1
19 19448 1 1 19 ILE N N 1.777 5.341 1.708 1.00 . A A . 19 ILE N 1 1
19 19449 1 1 19 ILE O O 4.193 7.683 1.787 1.00 . A A . 19 ILE O 1 1
19 19450 1 1 20 CYS C C 2.091 9.415 -0.425 1.00 . A A . 20 CYS C 1 1
19 19451 1 1 20 CYS CA C 3.288 8.493 -0.721 1.00 . A A . 20 CYS CA 1 1
19 19452 1 1 20 CYS CB C 3.521 8.315 -2.233 1.00 . A A . 20 CYS CB 1 1
19 19453 1 1 20 CYS H H 2.527 6.514 -0.613 1.00 . A A . 20 CYS H 1 1
19 19454 1 1 20 CYS HA H 4.165 9.030 -0.352 1.00 . A A . 20 CYS HA 1 1
19 19455 1 1 20 CYS HB2 H 3.640 9.299 -2.690 1.00 . A A . 20 CYS HB2 1 1
19 19456 1 1 20 CYS HB3 H 4.444 7.756 -2.388 1.00 . A A . 20 CYS HB3 1 1
19 19457 1 1 20 CYS N N 3.096 7.178 -0.110 1.00 . A A . 20 CYS N 1 1
19 19458 1 1 20 CYS O O 1.975 10.494 -1.010 1.00 . A A . 20 CYS O 1 1
19 19459 1 1 20 CYS SG S 2.159 7.447 -3.069 1.00 . A A . 20 CYS SG 1 1
19 19460 1 1 21 LEU C C -0.826 10.285 -0.197 1.00 . A A . 21 LEU C 1 1
19 19461 1 1 21 LEU CA C -0.003 9.686 0.940 1.00 . A A . 21 LEU CA 1 1
19 19462 1 1 21 LEU CB C 0.380 10.712 2.017 1.00 . A A . 21 LEU CB 1 1
19 19463 1 1 21 LEU CD1 C 1.578 11.078 4.179 1.00 . A A . 21 LEU CD1 1 1
19 19464 1 1 21 LEU CD2 C -0.186 9.335 4.068 1.00 . A A . 21 LEU CD2 1 1
19 19465 1 1 21 LEU CG C 0.929 10.031 3.282 1.00 . A A . 21 LEU CG 1 1
19 19466 1 1 21 LEU H H 1.298 8.058 0.842 1.00 . A A . 21 LEU H 1 1
19 19467 1 1 21 LEU HA H -0.653 8.946 1.402 1.00 . A A . 21 LEU HA 1 1
19 19468 1 1 21 LEU HB2 H 1.134 11.384 1.607 1.00 . A A . 21 LEU HB2 1 1
19 19469 1 1 21 LEU HB3 H -0.490 11.308 2.294 1.00 . A A . 21 LEU HB3 1 1
19 19470 1 1 21 LEU HD11 H 0.842 11.825 4.475 1.00 . A A . 21 LEU HD11 1 1
19 19471 1 1 21 LEU HD12 H 1.986 10.590 5.063 1.00 . A A . 21 LEU HD12 1 1
19 19472 1 1 21 LEU HD13 H 2.391 11.553 3.633 1.00 . A A . 21 LEU HD13 1 1
19 19473 1 1 21 LEU HD21 H -0.963 10.048 4.338 1.00 . A A . 21 LEU HD21 1 1
19 19474 1 1 21 LEU HD22 H -0.608 8.528 3.477 1.00 . A A . 21 LEU HD22 1 1
19 19475 1 1 21 LEU HD23 H 0.233 8.900 4.976 1.00 . A A . 21 LEU HD23 1 1
19 19476 1 1 21 LEU HG H 1.692 9.302 3.010 1.00 . A A . 21 LEU HG 1 1
19 19477 1 1 21 LEU N N 1.195 8.992 0.478 1.00 . A A . 21 LEU N 1 1
19 19478 1 1 21 LEU O O -1.608 11.207 0.034 1.00 . A A . 21 LEU O 1 1
19 19479 1 1 22 SER C C -2.483 9.194 -3.017 1.00 . A A . 22 SER C 1 1
19 19480 1 1 22 SER CA C -1.419 10.190 -2.579 1.00 . A A . 22 SER CA 1 1
19 19481 1 1 22 SER CB C -0.368 10.417 -3.665 1.00 . A A . 22 SER CB 1 1
19 19482 1 1 22 SER H H -0.200 8.855 -1.478 1.00 . A A . 22 SER H 1 1
19 19483 1 1 22 SER HA H -1.904 11.144 -2.369 1.00 . A A . 22 SER HA 1 1
19 19484 1 1 22 SER HB2 H 0.325 9.575 -3.693 1.00 . A A . 22 SER HB2 1 1
19 19485 1 1 22 SER HB3 H -0.853 10.509 -4.638 1.00 . A A . 22 SER HB3 1 1
19 19486 1 1 22 SER HG H 0.846 11.458 -2.552 1.00 . A A . 22 SER HG 1 1
19 19487 1 1 22 SER N N -0.757 9.695 -1.387 1.00 . A A . 22 SER N 1 1
19 19488 1 1 22 SER O O -2.390 8.001 -2.726 1.00 . A A . 22 SER O 1 1
19 19489 1 1 22 SER OG O 0.346 11.598 -3.368 1.00 . A A . 22 SER OG 1 1
19 19490 1 1 23 ILE C C -3.996 8.088 -5.365 1.00 . A A . 23 ILE C 1 1
19 19491 1 1 23 ILE CA C -4.589 8.884 -4.212 1.00 . A A . 23 ILE CA 1 1
19 19492 1 1 23 ILE CB C -5.724 9.815 -4.664 1.00 . A A . 23 ILE CB 1 1
19 19493 1 1 23 ILE CD1 C -5.539 11.248 -2.479 1.00 . A A . 23 ILE CD1 1 1
19 19494 1 1 23 ILE CG1 C -6.420 10.539 -3.499 1.00 . A A . 23 ILE CG1 1 1
19 19495 1 1 23 ILE CG2 C -6.826 9.032 -5.373 1.00 . A A . 23 ILE CG2 1 1
19 19496 1 1 23 ILE H H -3.682 10.666 -3.871 1.00 . A A . 23 ILE H 1 1
19 19497 1 1 23 ILE HA H -4.959 8.200 -3.448 1.00 . A A . 23 ILE HA 1 1
19 19498 1 1 23 ILE HB H -5.320 10.552 -5.357 1.00 . A A . 23 ILE HB 1 1
19 19499 1 1 23 ILE HD11 H -4.980 10.495 -1.932 1.00 . A A . 23 ILE HD11 1 1
19 19500 1 1 23 ILE HD12 H -4.872 11.949 -2.977 1.00 . A A . 23 ILE HD12 1 1
19 19501 1 1 23 ILE HD13 H -6.170 11.789 -1.774 1.00 . A A . 23 ILE HD13 1 1
19 19502 1 1 23 ILE HG12 H -7.079 11.289 -3.926 1.00 . A A . 23 ILE HG12 1 1
19 19503 1 1 23 ILE HG13 H -7.008 9.809 -2.953 1.00 . A A . 23 ILE HG13 1 1
19 19504 1 1 23 ILE HG21 H -7.122 8.172 -4.772 1.00 . A A . 23 ILE HG21 1 1
19 19505 1 1 23 ILE HG22 H -7.690 9.673 -5.547 1.00 . A A . 23 ILE HG22 1 1
19 19506 1 1 23 ILE HG23 H -6.475 8.687 -6.339 1.00 . A A . 23 ILE HG23 1 1
19 19507 1 1 23 ILE N N -3.531 9.691 -3.673 1.00 . A A . 23 ILE N 1 1
19 19508 1 1 23 ILE O O -3.047 8.519 -6.022 1.00 . A A . 23 ILE O 1 1
19 19509 1 1 24 LEU C C -5.124 6.326 -7.855 1.00 . A A . 24 LEU C 1 1
19 19510 1 1 24 LEU CA C -4.228 6.006 -6.650 1.00 . A A . 24 LEU CA 1 1
19 19511 1 1 24 LEU CB C -4.368 4.584 -6.095 1.00 . A A . 24 LEU CB 1 1
19 19512 1 1 24 LEU CD1 C -3.584 3.006 -4.313 1.00 . A A . 24 LEU CD1 1 1
19 19513 1 1 24 LEU CD2 C -1.932 4.410 -5.569 1.00 . A A . 24 LEU CD2 1 1
19 19514 1 1 24 LEU CG C -3.337 4.347 -4.985 1.00 . A A . 24 LEU CG 1 1
19 19515 1 1 24 LEU H H -5.255 6.619 -4.886 1.00 . A A . 24 LEU H 1 1
19 19516 1 1 24 LEU HA H -3.202 6.180 -6.971 1.00 . A A . 24 LEU HA 1 1
19 19517 1 1 24 LEU HB2 H -5.366 4.464 -5.678 1.00 . A A . 24 LEU HB2 1 1
19 19518 1 1 24 LEU HB3 H -4.219 3.842 -6.878 1.00 . A A . 24 LEU HB3 1 1
19 19519 1 1 24 LEU HD11 H -2.788 2.786 -3.605 1.00 . A A . 24 LEU HD11 1 1
19 19520 1 1 24 LEU HD12 H -4.519 3.083 -3.767 1.00 . A A . 24 LEU HD12 1 1
19 19521 1 1 24 LEU HD13 H -3.656 2.219 -5.062 1.00 . A A . 24 LEU HD13 1 1
19 19522 1 1 24 LEU HD21 H -1.647 5.459 -5.650 1.00 . A A . 24 LEU HD21 1 1
19 19523 1 1 24 LEU HD22 H -1.235 3.883 -4.926 1.00 . A A . 24 LEU HD22 1 1
19 19524 1 1 24 LEU HD23 H -1.924 3.950 -6.558 1.00 . A A . 24 LEU HD23 1 1
19 19525 1 1 24 LEU HG H -3.422 5.108 -4.210 1.00 . A A . 24 LEU HG 1 1
19 19526 1 1 24 LEU N N -4.548 6.901 -5.554 1.00 . A A . 24 LEU N 1 1
19 19527 1 1 24 LEU O O -5.524 7.472 -8.027 1.00 . A A . 24 LEU O 1 1
19 19528 1 1 25 GLU C C -6.688 4.054 -10.292 1.00 . A A . 25 GLU C 1 1
19 19529 1 1 25 GLU CA C -6.386 5.465 -9.784 1.00 . A A . 25 GLU CA 1 1
19 19530 1 1 25 GLU CB C -5.871 6.335 -10.942 1.00 . A A . 25 GLU CB 1 1
19 19531 1 1 25 GLU CD C -4.131 6.586 -12.808 1.00 . A A . 25 GLU CD 1 1
19 19532 1 1 25 GLU CG C -4.738 5.671 -11.737 1.00 . A A . 25 GLU CG 1 1
19 19533 1 1 25 GLU H H -5.149 4.409 -8.531 1.00 . A A . 25 GLU H 1 1
19 19534 1 1 25 GLU HA H -7.288 5.916 -9.363 1.00 . A A . 25 GLU HA 1 1
19 19535 1 1 25 GLU HB2 H -6.700 6.543 -11.616 1.00 . A A . 25 GLU HB2 1 1
19 19536 1 1 25 GLU HB3 H -5.514 7.271 -10.524 1.00 . A A . 25 GLU HB3 1 1
19 19537 1 1 25 GLU HG2 H -3.965 5.380 -11.034 1.00 . A A . 25 GLU HG2 1 1
19 19538 1 1 25 GLU HG3 H -5.110 4.769 -12.225 1.00 . A A . 25 GLU HG3 1 1
19 19539 1 1 25 GLU N N -5.396 5.360 -8.727 1.00 . A A . 25 GLU N 1 1
19 19540 1 1 25 GLU O O -5.841 3.157 -10.206 1.00 . A A . 25 GLU O 1 1
19 19541 1 1 25 GLU OE1 O -3.919 6.085 -13.936 1.00 . A A . 25 GLU OE1 1 1
19 19542 1 1 25 GLU OE2 O -3.861 7.767 -12.493 1.00 . A A . 25 GLU OE2 1 1
19 19543 1 1 26 GLU C C -7.374 2.474 -12.822 1.00 . A A . 26 GLU C 1 1
19 19544 1 1 26 GLU CA C -8.227 2.633 -11.561 1.00 . A A . 26 GLU CA 1 1
19 19545 1 1 26 GLU CB C -9.740 2.636 -11.844 1.00 . A A . 26 GLU CB 1 1
19 19546 1 1 26 GLU CD C -10.013 0.714 -13.548 1.00 . A A . 26 GLU CD 1 1
19 19547 1 1 26 GLU CG C -10.309 1.239 -12.139 1.00 . A A . 26 GLU CG 1 1
19 19548 1 1 26 GLU H H -8.486 4.671 -10.946 1.00 . A A . 26 GLU H 1 1
19 19549 1 1 26 GLU HA H -8.009 1.814 -10.874 1.00 . A A . 26 GLU HA 1 1
19 19550 1 1 26 GLU HB2 H -10.241 2.998 -10.946 1.00 . A A . 26 GLU HB2 1 1
19 19551 1 1 26 GLU HB3 H -9.982 3.325 -12.654 1.00 . A A . 26 GLU HB3 1 1
19 19552 1 1 26 GLU HG2 H -9.918 0.536 -11.401 1.00 . A A . 26 GLU HG2 1 1
19 19553 1 1 26 GLU HG3 H -11.392 1.278 -12.008 1.00 . A A . 26 GLU HG3 1 1
19 19554 1 1 26 GLU N N -7.853 3.877 -10.907 1.00 . A A . 26 GLU N 1 1
19 19555 1 1 26 GLU O O -7.718 2.987 -13.885 1.00 . A A . 26 GLU O 1 1
19 19556 1 1 26 GLU OE1 O -9.010 -0.024 -13.680 1.00 . A A . 26 GLU OE1 1 1
19 19557 1 1 26 GLU OE2 O -10.835 0.983 -14.453 1.00 . A A . 26 GLU OE2 1 1
19 19558 1 1 27 GLY C C -3.896 1.401 -13.446 1.00 . A A . 27 GLY C 1 1
19 19559 1 1 27 GLY CA C -5.369 1.505 -13.832 1.00 . A A . 27 GLY CA 1 1
19 19560 1 1 27 GLY H H -5.953 1.489 -11.773 1.00 . A A . 27 GLY H 1 1
19 19561 1 1 27 GLY HA2 H -5.688 0.562 -14.278 1.00 . A A . 27 GLY HA2 1 1
19 19562 1 1 27 GLY HA3 H -5.472 2.292 -14.580 1.00 . A A . 27 GLY HA3 1 1
19 19563 1 1 27 GLY N N -6.231 1.794 -12.697 1.00 . A A . 27 GLY N 1 1
19 19564 1 1 27 GLY O O -3.139 0.706 -14.121 1.00 . A A . 27 GLY O 1 1
19 19565 1 1 28 GLU C C -1.589 0.794 -11.490 1.00 . A A . 28 GLU C 1 1
19 19566 1 1 28 GLU CA C -2.078 2.156 -11.977 1.00 . A A . 28 GLU CA 1 1
19 19567 1 1 28 GLU CB C -1.914 3.202 -10.863 1.00 . A A . 28 GLU CB 1 1
19 19568 1 1 28 GLU CD C 0.297 4.291 -11.316 1.00 . A A . 28 GLU CD 1 1
19 19569 1 1 28 GLU CG C -1.217 4.468 -11.371 1.00 . A A . 28 GLU CG 1 1
19 19570 1 1 28 GLU H H -4.126 2.671 -11.871 1.00 . A A . 28 GLU H 1 1
19 19571 1 1 28 GLU HA H -1.468 2.439 -12.837 1.00 . A A . 28 GLU HA 1 1
19 19572 1 1 28 GLU HB2 H -2.889 3.458 -10.464 1.00 . A A . 28 GLU HB2 1 1
19 19573 1 1 28 GLU HB3 H -1.336 2.793 -10.033 1.00 . A A . 28 GLU HB3 1 1
19 19574 1 1 28 GLU HG2 H -1.535 4.690 -12.391 1.00 . A A . 28 GLU HG2 1 1
19 19575 1 1 28 GLU HG3 H -1.497 5.305 -10.729 1.00 . A A . 28 GLU HG3 1 1
19 19576 1 1 28 GLU N N -3.473 2.111 -12.398 1.00 . A A . 28 GLU N 1 1
19 19577 1 1 28 GLU O O -2.366 -0.067 -11.071 1.00 . A A . 28 GLU O 1 1
19 19578 1 1 28 GLU OE1 O 0.783 3.321 -11.939 1.00 . A A . 28 GLU OE1 1 1
19 19579 1 1 28 GLU OE2 O 0.939 5.083 -10.585 1.00 . A A . 28 GLU OE2 1 1
19 19580 1 1 29 ASP C C 0.217 -0.456 -9.393 1.00 . A A . 29 ASP C 1 1
19 19581 1 1 29 ASP CA C 0.347 -0.555 -10.905 1.00 . A A . 29 ASP CA 1 1
19 19582 1 1 29 ASP CB C 1.823 -0.693 -11.275 1.00 . A A . 29 ASP CB 1 1
19 19583 1 1 29 ASP CG C 2.043 -1.237 -12.682 1.00 . A A . 29 ASP CG 1 1
19 19584 1 1 29 ASP H H 0.311 1.414 -11.744 1.00 . A A . 29 ASP H 1 1
19 19585 1 1 29 ASP HA H -0.181 -1.441 -11.263 1.00 . A A . 29 ASP HA 1 1
19 19586 1 1 29 ASP HB2 H 2.346 0.244 -11.105 1.00 . A A . 29 ASP HB2 1 1
19 19587 1 1 29 ASP HB3 H 2.253 -1.423 -10.604 1.00 . A A . 29 ASP HB3 1 1
19 19588 1 1 29 ASP N N -0.269 0.624 -11.482 1.00 . A A . 29 ASP N 1 1
19 19589 1 1 29 ASP O O 0.824 0.395 -8.737 1.00 . A A . 29 ASP O 1 1
19 19590 1 1 29 ASP OD1 O 1.455 -2.308 -12.961 1.00 . A A . 29 ASP OD1 1 1
19 19591 1 1 29 ASP OD2 O 2.838 -0.623 -13.428 1.00 . A A . 29 ASP OD2 1 1
19 19592 1 1 30 VAL C C -0.671 -2.876 -6.970 1.00 . A A . 30 VAL C 1 1
19 19593 1 1 30 VAL CA C -0.817 -1.423 -7.399 1.00 . A A . 30 VAL CA 1 1
19 19594 1 1 30 VAL CB C -2.193 -0.804 -7.070 1.00 . A A . 30 VAL CB 1 1
19 19595 1 1 30 VAL CG1 C -2.245 0.679 -7.454 1.00 . A A . 30 VAL CG1 1 1
19 19596 1 1 30 VAL CG2 C -3.353 -1.521 -7.768 1.00 . A A . 30 VAL CG2 1 1
19 19597 1 1 30 VAL H H -0.990 -2.080 -9.384 1.00 . A A . 30 VAL H 1 1
19 19598 1 1 30 VAL HA H -0.056 -0.853 -6.873 1.00 . A A . 30 VAL HA 1 1
19 19599 1 1 30 VAL HB H -2.350 -0.871 -5.994 1.00 . A A . 30 VAL HB 1 1
19 19600 1 1 30 VAL HG11 H -3.197 1.107 -7.140 1.00 . A A . 30 VAL HG11 1 1
19 19601 1 1 30 VAL HG12 H -1.438 1.224 -6.968 1.00 . A A . 30 VAL HG12 1 1
19 19602 1 1 30 VAL HG13 H -2.159 0.796 -8.534 1.00 . A A . 30 VAL HG13 1 1
19 19603 1 1 30 VAL HG21 H -3.392 -2.566 -7.464 1.00 . A A . 30 VAL HG21 1 1
19 19604 1 1 30 VAL HG22 H -4.292 -1.041 -7.492 1.00 . A A . 30 VAL HG22 1 1
19 19605 1 1 30 VAL HG23 H -3.243 -1.457 -8.851 1.00 . A A . 30 VAL HG23 1 1
19 19606 1 1 30 VAL N N -0.559 -1.365 -8.819 1.00 . A A . 30 VAL N 1 1
19 19607 1 1 30 VAL O O -0.419 -3.762 -7.793 1.00 . A A . 30 VAL O 1 1
19 19608 1 1 31 ARG C C -1.694 -4.370 -3.848 1.00 . A A . 31 ARG C 1 1
19 19609 1 1 31 ARG CA C -0.782 -4.430 -5.065 1.00 . A A . 31 ARG CA 1 1
19 19610 1 1 31 ARG CB C 0.648 -4.818 -4.651 1.00 . A A . 31 ARG CB 1 1
19 19611 1 1 31 ARG CD C 2.059 -6.831 -5.130 1.00 . A A . 31 ARG CD 1 1
19 19612 1 1 31 ARG CG C 1.404 -5.590 -5.741 1.00 . A A . 31 ARG CG 1 1
19 19613 1 1 31 ARG CZ C 3.450 -8.757 -5.857 1.00 . A A . 31 ARG CZ 1 1
19 19614 1 1 31 ARG H H -1.022 -2.353 -5.049 1.00 . A A . 31 ARG H 1 1
19 19615 1 1 31 ARG HA H -1.193 -5.136 -5.788 1.00 . A A . 31 ARG HA 1 1
19 19616 1 1 31 ARG HB2 H 1.206 -3.917 -4.391 1.00 . A A . 31 ARG HB2 1 1
19 19617 1 1 31 ARG HB3 H 0.610 -5.438 -3.755 1.00 . A A . 31 ARG HB3 1 1
19 19618 1 1 31 ARG HD2 H 2.714 -6.515 -4.317 1.00 . A A . 31 ARG HD2 1 1
19 19619 1 1 31 ARG HD3 H 1.272 -7.474 -4.737 1.00 . A A . 31 ARG HD3 1 1
19 19620 1 1 31 ARG HE H 2.936 -7.165 -7.025 1.00 . A A . 31 ARG HE 1 1
19 19621 1 1 31 ARG HG2 H 0.728 -5.898 -6.539 1.00 . A A . 31 ARG HG2 1 1
19 19622 1 1 31 ARG HG3 H 2.176 -4.948 -6.152 1.00 . A A . 31 ARG HG3 1 1
19 19623 1 1 31 ARG HH11 H 4.623 -10.246 -6.639 1.00 . A A . 31 ARG HH11 1 1
19 19624 1 1 31 ARG HH12 H 4.260 -8.955 -7.724 1.00 . A A . 31 ARG HH12 1 1
19 19625 1 1 31 ARG HH21 H 3.787 -10.193 -4.419 1.00 . A A . 31 ARG HH21 1 1
19 19626 1 1 31 ARG HH22 H 2.820 -8.851 -3.925 1.00 . A A . 31 ARG HH22 1 1
19 19627 1 1 31 ARG N N -0.796 -3.119 -5.672 1.00 . A A . 31 ARG N 1 1
19 19628 1 1 31 ARG NE N 2.848 -7.587 -6.111 1.00 . A A . 31 ARG NE 1 1
19 19629 1 1 31 ARG NH1 N 4.156 -9.367 -6.808 1.00 . A A . 31 ARG NH1 1 1
19 19630 1 1 31 ARG NH2 N 3.342 -9.317 -4.650 1.00 . A A . 31 ARG NH2 1 1
19 19631 1 1 31 ARG O O -2.161 -3.297 -3.458 1.00 . A A . 31 ARG O 1 1
19 19632 1 1 32 ARG C C -2.137 -6.534 -1.084 1.00 . A A . 32 ARG C 1 1
19 19633 1 1 32 ARG CA C -2.840 -5.669 -2.119 1.00 . A A . 32 ARG CA 1 1
19 19634 1 1 32 ARG CB C -4.130 -6.314 -2.642 1.00 . A A . 32 ARG CB 1 1
19 19635 1 1 32 ARG CD C -5.292 -6.189 -0.373 1.00 . A A . 32 ARG CD 1 1
19 19636 1 1 32 ARG CG C -5.380 -5.888 -1.871 1.00 . A A . 32 ARG CG 1 1
19 19637 1 1 32 ARG CZ C -7.093 -7.774 0.320 1.00 . A A . 32 ARG CZ 1 1
19 19638 1 1 32 ARG H H -1.457 -6.373 -3.530 1.00 . A A . 32 ARG H 1 1
19 19639 1 1 32 ARG HA H -3.052 -4.679 -1.717 1.00 . A A . 32 ARG HA 1 1
19 19640 1 1 32 ARG HB2 H -4.281 -6.021 -3.684 1.00 . A A . 32 ARG HB2 1 1
19 19641 1 1 32 ARG HB3 H -4.033 -7.401 -2.616 1.00 . A A . 32 ARG HB3 1 1
19 19642 1 1 32 ARG HD2 H -4.579 -6.988 -0.197 1.00 . A A . 32 ARG HD2 1 1
19 19643 1 1 32 ARG HD3 H -4.906 -5.319 0.152 1.00 . A A . 32 ARG HD3 1 1
19 19644 1 1 32 ARG HE H -7.223 -5.742 0.328 1.00 . A A . 32 ARG HE 1 1
19 19645 1 1 32 ARG HG2 H -5.549 -4.821 -2.012 1.00 . A A . 32 ARG HG2 1 1
19 19646 1 1 32 ARG HG3 H -6.226 -6.427 -2.299 1.00 . A A . 32 ARG HG3 1 1
19 19647 1 1 32 ARG HH11 H -8.752 -8.877 0.804 1.00 . A A . 32 ARG HH11 1 1
19 19648 1 1 32 ARG HH12 H -8.978 -7.169 0.842 1.00 . A A . 32 ARG HH12 1 1
19 19649 1 1 32 ARG HH21 H -6.651 -9.781 0.186 1.00 . A A . 32 ARG HH21 1 1
19 19650 1 1 32 ARG HH22 H -5.334 -8.703 -0.094 1.00 . A A . 32 ARG HH22 1 1
19 19651 1 1 32 ARG N N -1.927 -5.528 -3.234 1.00 . A A . 32 ARG N 1 1
19 19652 1 1 32 ARG NE N -6.616 -6.532 0.164 1.00 . A A . 32 ARG NE 1 1
19 19653 1 1 32 ARG NH1 N -8.363 -7.954 0.684 1.00 . A A . 32 ARG NH1 1 1
19 19654 1 1 32 ARG NH2 N -6.315 -8.836 0.102 1.00 . A A . 32 ARG NH2 1 1
19 19655 1 1 32 ARG O O -1.496 -7.510 -1.465 1.00 . A A . 32 ARG O 1 1
19 19656 1 1 33 LEU C C -2.530 -7.623 2.122 1.00 . A A . 33 LEU C 1 1
19 19657 1 1 33 LEU CA C -1.517 -6.864 1.273 1.00 . A A . 33 LEU CA 1 1
19 19658 1 1 33 LEU CB C -0.678 -5.882 2.117 1.00 . A A . 33 LEU CB 1 1
19 19659 1 1 33 LEU CD1 C 0.117 -3.558 2.575 1.00 . A A . 33 LEU CD1 1 1
19 19660 1 1 33 LEU CD2 C 0.306 -4.415 0.275 1.00 . A A . 33 LEU CD2 1 1
19 19661 1 1 33 LEU CG C -0.545 -4.469 1.547 1.00 . A A . 33 LEU CG 1 1
19 19662 1 1 33 LEU H H -2.756 -5.366 0.469 1.00 . A A . 33 LEU H 1 1
19 19663 1 1 33 LEU HA H -0.853 -7.600 0.835 1.00 . A A . 33 LEU HA 1 1
19 19664 1 1 33 LEU HB2 H -1.147 -5.788 3.097 1.00 . A A . 33 LEU HB2 1 1
19 19665 1 1 33 LEU HB3 H 0.322 -6.294 2.254 1.00 . A A . 33 LEU HB3 1 1
19 19666 1 1 33 LEU HD11 H 1.200 -3.684 2.576 1.00 . A A . 33 LEU HD11 1 1
19 19667 1 1 33 LEU HD12 H -0.138 -2.536 2.326 1.00 . A A . 33 LEU HD12 1 1
19 19668 1 1 33 LEU HD13 H -0.257 -3.766 3.572 1.00 . A A . 33 LEU HD13 1 1
19 19669 1 1 33 LEU HD21 H 0.248 -3.411 -0.146 1.00 . A A . 33 LEU HD21 1 1
19 19670 1 1 33 LEU HD22 H 1.339 -4.669 0.512 1.00 . A A . 33 LEU HD22 1 1
19 19671 1 1 33 LEU HD23 H -0.038 -5.120 -0.475 1.00 . A A . 33 LEU HD23 1 1
19 19672 1 1 33 LEU HG H -1.548 -4.088 1.354 1.00 . A A . 33 LEU HG 1 1
19 19673 1 1 33 LEU N N -2.227 -6.181 0.200 1.00 . A A . 33 LEU N 1 1
19 19674 1 1 33 LEU O O -3.735 -7.395 1.989 1.00 . A A . 33 LEU O 1 1
19 19675 1 1 34 PRO C C -3.723 -8.374 4.793 1.00 . A A . 34 PRO C 1 1
19 19676 1 1 34 PRO CA C -2.975 -9.293 3.835 1.00 . A A . 34 PRO CA 1 1
19 19677 1 1 34 PRO CB C -2.102 -10.315 4.558 1.00 . A A . 34 PRO CB 1 1
19 19678 1 1 34 PRO CD C -0.690 -8.666 3.451 1.00 . A A . 34 PRO CD 1 1
19 19679 1 1 34 PRO CG C -0.726 -9.655 4.618 1.00 . A A . 34 PRO CG 1 1
19 19680 1 1 34 PRO HA H -3.700 -9.811 3.207 1.00 . A A . 34 PRO HA 1 1
19 19681 1 1 34 PRO HB2 H -2.481 -10.548 5.555 1.00 . A A . 34 PRO HB2 1 1
19 19682 1 1 34 PRO HB3 H -2.039 -11.222 3.956 1.00 . A A . 34 PRO HB3 1 1
19 19683 1 1 34 PRO HD2 H -0.303 -7.723 3.826 1.00 . A A . 34 PRO HD2 1 1
19 19684 1 1 34 PRO HD3 H -0.040 -9.016 2.648 1.00 . A A . 34 PRO HD3 1 1
19 19685 1 1 34 PRO HG2 H -0.625 -9.098 5.548 1.00 . A A . 34 PRO HG2 1 1
19 19686 1 1 34 PRO HG3 H 0.061 -10.404 4.528 1.00 . A A . 34 PRO HG3 1 1
19 19687 1 1 34 PRO N N -2.071 -8.507 3.017 1.00 . A A . 34 PRO N 1 1
19 19688 1 1 34 PRO O O -4.890 -8.607 5.093 1.00 . A A . 34 PRO O 1 1
19 19689 1 1 35 CYS C C -4.562 -5.301 5.424 1.00 . A A . 35 CYS C 1 1
19 19690 1 1 35 CYS CA C -3.659 -6.321 6.147 1.00 . A A . 35 CYS CA 1 1
19 19691 1 1 35 CYS CB C -2.464 -5.661 6.850 1.00 . A A . 35 CYS CB 1 1
19 19692 1 1 35 CYS H H -2.136 -7.111 4.931 1.00 . A A . 35 CYS H 1 1
19 19693 1 1 35 CYS HA H -4.279 -6.769 6.919 1.00 . A A . 35 CYS HA 1 1
19 19694 1 1 35 CYS HB2 H -2.815 -5.200 7.771 1.00 . A A . 35 CYS HB2 1 1
19 19695 1 1 35 CYS HB3 H -1.708 -6.404 7.106 1.00 . A A . 35 CYS HB3 1 1
19 19696 1 1 35 CYS N N -3.088 -7.276 5.217 1.00 . A A . 35 CYS N 1 1
19 19697 1 1 35 CYS O O -4.592 -4.119 5.815 1.00 . A A . 35 CYS O 1 1
19 19698 1 1 35 CYS SG S -1.739 -4.370 5.795 1.00 . A A . 35 CYS SG 1 1
19 19699 1 1 36 MET C C -5.845 -3.647 3.231 1.00 . A A . 36 MET C 1 1
19 19700 1 1 36 MET CA C -6.231 -5.083 3.537 1.00 . A A . 36 MET CA 1 1
19 19701 1 1 36 MET CB C -7.657 -5.249 4.081 1.00 . A A . 36 MET CB 1 1
19 19702 1 1 36 MET CE C -9.543 -3.505 7.350 1.00 . A A . 36 MET CE 1 1
19 19703 1 1 36 MET CG C -7.884 -4.612 5.456 1.00 . A A . 36 MET CG 1 1
19 19704 1 1 36 MET H H -5.070 -6.711 4.086 1.00 . A A . 36 MET H 1 1
19 19705 1 1 36 MET HA H -6.202 -5.601 2.580 1.00 . A A . 36 MET HA 1 1
19 19706 1 1 36 MET HB2 H -8.353 -4.804 3.370 1.00 . A A . 36 MET HB2 1 1
19 19707 1 1 36 MET HB3 H -7.883 -6.314 4.150 1.00 . A A . 36 MET HB3 1 1
19 19708 1 1 36 MET HE1 H -9.300 -2.528 6.932 1.00 . A A . 36 MET HE1 1 1
19 19709 1 1 36 MET HE2 H -10.515 -3.457 7.840 1.00 . A A . 36 MET HE2 1 1
19 19710 1 1 36 MET HE3 H -8.781 -3.790 8.075 1.00 . A A . 36 MET HE3 1 1
19 19711 1 1 36 MET HG2 H -7.242 -5.097 6.190 1.00 . A A . 36 MET HG2 1 1
19 19712 1 1 36 MET HG3 H -7.619 -3.557 5.414 1.00 . A A . 36 MET HG3 1 1
19 19713 1 1 36 MET N N -5.256 -5.762 4.375 1.00 . A A . 36 MET N 1 1
19 19714 1 1 36 MET O O -6.587 -2.704 3.489 1.00 . A A . 36 MET O 1 1
19 19715 1 1 36 MET SD S -9.600 -4.730 6.018 1.00 . A A . 36 MET SD 1 1
19 19716 1 1 37 HIS C C -3.971 -2.295 0.600 1.00 . A A . 37 HIS C 1 1
19 19717 1 1 37 HIS CA C -4.262 -2.204 2.093 1.00 . A A . 37 HIS CA 1 1
19 19718 1 1 37 HIS CB C -3.079 -1.699 2.923 1.00 . A A . 37 HIS CB 1 1
19 19719 1 1 37 HIS CD2 C -3.969 0.474 3.871 1.00 . A A . 37 HIS CD2 1 1
19 19720 1 1 37 HIS CE1 C -4.182 -0.063 5.993 1.00 . A A . 37 HIS CE1 1 1
19 19721 1 1 37 HIS CG C -3.542 -0.812 4.048 1.00 . A A . 37 HIS CG 1 1
19 19722 1 1 37 HIS H H -4.115 -4.307 2.419 1.00 . A A . 37 HIS H 1 1
19 19723 1 1 37 HIS HA H -5.086 -1.501 2.211 1.00 . A A . 37 HIS HA 1 1
19 19724 1 1 37 HIS HB2 H -2.507 -2.538 3.321 1.00 . A A . 37 HIS HB2 1 1
19 19725 1 1 37 HIS HB3 H -2.420 -1.119 2.280 1.00 . A A . 37 HIS HB3 1 1
19 19726 1 1 37 HIS HD2 H -4.028 1.012 2.936 1.00 . A A . 37 HIS HD2 1 1
19 19727 1 1 37 HIS HE1 H -4.426 -0.007 7.046 1.00 . A A . 37 HIS HE1 1 1
19 19728 1 1 37 HIS HE2 H -4.748 1.847 5.312 1.00 . A A . 37 HIS HE2 1 1
19 19729 1 1 37 HIS N N -4.688 -3.495 2.597 1.00 . A A . 37 HIS N 1 1
19 19730 1 1 37 HIS ND1 N -3.691 -1.157 5.394 1.00 . A A . 37 HIS ND1 1 1
19 19731 1 1 37 HIS NE2 N -4.354 0.936 5.108 1.00 . A A . 37 HIS NE2 1 1
19 19732 1 1 37 HIS O O -3.609 -3.363 0.108 1.00 . A A . 37 HIS O 1 1
19 19733 1 1 38 LEU C C -3.037 -0.005 -1.821 1.00 . A A . 38 LEU C 1 1
19 19734 1 1 38 LEU CA C -4.102 -1.060 -1.556 1.00 . A A . 38 LEU CA 1 1
19 19735 1 1 38 LEU CB C -5.485 -0.631 -2.095 1.00 . A A . 38 LEU CB 1 1
19 19736 1 1 38 LEU CD1 C -7.446 -1.241 -3.528 1.00 . A A . 38 LEU CD1 1 1
19 19737 1 1 38 LEU CD2 C -5.180 -1.115 -4.558 1.00 . A A . 38 LEU CD2 1 1
19 19738 1 1 38 LEU CG C -5.953 -1.472 -3.288 1.00 . A A . 38 LEU CG 1 1
19 19739 1 1 38 LEU H H -4.415 -0.321 0.367 1.00 . A A . 38 LEU H 1 1
19 19740 1 1 38 LEU HA H -3.808 -2.013 -1.996 1.00 . A A . 38 LEU HA 1 1
19 19741 1 1 38 LEU HB2 H -6.222 -0.733 -1.300 1.00 . A A . 38 LEU HB2 1 1
19 19742 1 1 38 LEU HB3 H -5.481 0.420 -2.386 1.00 . A A . 38 LEU HB3 1 1
19 19743 1 1 38 LEU HD11 H -8.016 -1.486 -2.631 1.00 . A A . 38 LEU HD11 1 1
19 19744 1 1 38 LEU HD12 H -7.627 -0.198 -3.793 1.00 . A A . 38 LEU HD12 1 1
19 19745 1 1 38 LEU HD13 H -7.793 -1.871 -4.348 1.00 . A A . 38 LEU HD13 1 1
19 19746 1 1 38 LEU HD21 H -5.363 -0.072 -4.825 1.00 . A A . 38 LEU HD21 1 1
19 19747 1 1 38 LEU HD22 H -4.114 -1.274 -4.406 1.00 . A A . 38 LEU HD22 1 1
19 19748 1 1 38 LEU HD23 H -5.521 -1.746 -5.380 1.00 . A A . 38 LEU HD23 1 1
19 19749 1 1 38 LEU HG H -5.801 -2.528 -3.060 1.00 . A A . 38 LEU HG 1 1
19 19750 1 1 38 LEU N N -4.168 -1.179 -0.105 1.00 . A A . 38 LEU N 1 1
19 19751 1 1 38 LEU O O -3.277 1.171 -1.563 1.00 . A A . 38 LEU O 1 1
19 19752 1 1 39 PHE C C -0.080 0.337 -3.716 1.00 . A A . 39 PHE C 1 1
19 19753 1 1 39 PHE CA C -0.675 0.450 -2.315 1.00 . A A . 39 PHE CA 1 1
19 19754 1 1 39 PHE CB C 0.355 0.026 -1.247 1.00 . A A . 39 PHE CB 1 1
19 19755 1 1 39 PHE CD1 C -0.985 1.172 0.635 1.00 . A A . 39 PHE CD1 1 1
19 19756 1 1 39 PHE CD2 C 0.813 -0.343 1.212 1.00 . A A . 39 PHE CD2 1 1
19 19757 1 1 39 PHE CE1 C -1.264 1.351 2.001 1.00 . A A . 39 PHE CE1 1 1
19 19758 1 1 39 PHE CE2 C 0.566 -0.132 2.579 1.00 . A A . 39 PHE CE2 1 1
19 19759 1 1 39 PHE CG C 0.035 0.290 0.223 1.00 . A A . 39 PHE CG 1 1
19 19760 1 1 39 PHE CZ C -0.501 0.686 2.976 1.00 . A A . 39 PHE CZ 1 1
19 19761 1 1 39 PHE H H -1.721 -1.385 -2.525 1.00 . A A . 39 PHE H 1 1
19 19762 1 1 39 PHE HA H -0.962 1.489 -2.153 1.00 . A A . 39 PHE HA 1 1
19 19763 1 1 39 PHE HB2 H 0.523 -1.046 -1.362 1.00 . A A . 39 PHE HB2 1 1
19 19764 1 1 39 PHE HB3 H 1.303 0.514 -1.472 1.00 . A A . 39 PHE HB3 1 1
19 19765 1 1 39 PHE HD1 H -1.572 1.722 -0.079 1.00 . A A . 39 PHE HD1 1 1
19 19766 1 1 39 PHE HD2 H 1.612 -1.004 0.922 1.00 . A A . 39 PHE HD2 1 1
19 19767 1 1 39 PHE HE1 H -2.064 2.013 2.298 1.00 . A A . 39 PHE HE1 1 1
19 19768 1 1 39 PHE HE2 H 1.172 -0.630 3.324 1.00 . A A . 39 PHE HE2 1 1
19 19769 1 1 39 PHE HZ H -0.719 0.810 4.026 1.00 . A A . 39 PHE HZ 1 1
19 19770 1 1 39 PHE N N -1.845 -0.419 -2.245 1.00 . A A . 39 PHE N 1 1
19 19771 1 1 39 PHE O O -0.232 -0.694 -4.363 1.00 . A A . 39 PHE O 1 1
19 19772 1 1 40 HIS C C 2.349 0.138 -5.388 1.00 . A A . 40 HIS C 1 1
19 19773 1 1 40 HIS CA C 1.358 1.294 -5.451 1.00 . A A . 40 HIS CA 1 1
19 19774 1 1 40 HIS CB C 2.187 2.560 -5.663 1.00 . A A . 40 HIS CB 1 1
19 19775 1 1 40 HIS CD2 C 0.918 3.749 -7.508 1.00 . A A . 40 HIS CD2 1 1
19 19776 1 1 40 HIS CE1 C 1.117 5.825 -6.774 1.00 . A A . 40 HIS CE1 1 1
19 19777 1 1 40 HIS CG C 1.495 3.740 -6.273 1.00 . A A . 40 HIS CG 1 1
19 19778 1 1 40 HIS H H 0.735 2.188 -3.610 1.00 . A A . 40 HIS H 1 1
19 19779 1 1 40 HIS HA H 0.679 1.146 -6.289 1.00 . A A . 40 HIS HA 1 1
19 19780 1 1 40 HIS HB2 H 2.583 2.854 -4.700 1.00 . A A . 40 HIS HB2 1 1
19 19781 1 1 40 HIS HB3 H 3.034 2.328 -6.311 1.00 . A A . 40 HIS HB3 1 1
19 19782 1 1 40 HIS HD2 H 0.809 2.911 -8.190 1.00 . A A . 40 HIS HD2 1 1
19 19783 1 1 40 HIS HE1 H 1.144 6.905 -6.782 1.00 . A A . 40 HIS HE1 1 1
19 19784 1 1 40 HIS HE2 H 0.445 5.401 -8.741 1.00 . A A . 40 HIS HE2 1 1
19 19785 1 1 40 HIS N N 0.610 1.377 -4.194 1.00 . A A . 40 HIS N 1 1
19 19786 1 1 40 HIS ND1 N 1.627 5.047 -5.804 1.00 . A A . 40 HIS ND1 1 1
19 19787 1 1 40 HIS NE2 N 0.678 5.070 -7.804 1.00 . A A . 40 HIS NE2 1 1
19 19788 1 1 40 HIS O O 2.876 -0.151 -4.319 1.00 . A A . 40 HIS O 1 1
19 19789 1 1 41 GLN C C 5.080 -0.882 -6.157 1.00 . A A . 41 GLN C 1 1
19 19790 1 1 41 GLN CA C 3.742 -1.442 -6.636 1.00 . A A . 41 GLN CA 1 1
19 19791 1 1 41 GLN CB C 3.819 -1.977 -8.073 1.00 . A A . 41 GLN CB 1 1
19 19792 1 1 41 GLN CD C 2.973 -3.913 -9.497 1.00 . A A . 41 GLN CD 1 1
19 19793 1 1 41 GLN CG C 3.094 -3.323 -8.102 1.00 . A A . 41 GLN CG 1 1
19 19794 1 1 41 GLN H H 2.223 -0.153 -7.392 1.00 . A A . 41 GLN H 1 1
19 19795 1 1 41 GLN HA H 3.491 -2.266 -5.967 1.00 . A A . 41 GLN HA 1 1
19 19796 1 1 41 GLN HB2 H 3.352 -1.272 -8.755 1.00 . A A . 41 GLN HB2 1 1
19 19797 1 1 41 GLN HB3 H 4.852 -2.114 -8.390 1.00 . A A . 41 GLN HB3 1 1
19 19798 1 1 41 GLN HE21 H 0.931 -4.037 -9.366 1.00 . A A . 41 GLN HE21 1 1
19 19799 1 1 41 GLN HE22 H 1.676 -4.480 -10.903 1.00 . A A . 41 GLN HE22 1 1
19 19800 1 1 41 GLN HG2 H 3.659 -4.026 -7.490 1.00 . A A . 41 GLN HG2 1 1
19 19801 1 1 41 GLN HG3 H 2.101 -3.190 -7.678 1.00 . A A . 41 GLN HG3 1 1
19 19802 1 1 41 GLN N N 2.686 -0.445 -6.539 1.00 . A A . 41 GLN N 1 1
19 19803 1 1 41 GLN NE2 N 1.755 -4.202 -9.935 1.00 . A A . 41 GLN NE2 1 1
19 19804 1 1 41 GLN O O 5.695 -1.445 -5.257 1.00 . A A . 41 GLN O 1 1
19 19805 1 1 41 GLN OE1 O 3.971 -4.152 -10.163 1.00 . A A . 41 GLN OE1 1 1
19 19806 1 1 42 VAL C C 6.892 1.172 -4.921 1.00 . A A . 42 VAL C 1 1
19 19807 1 1 42 VAL CA C 6.863 0.751 -6.393 1.00 . A A . 42 VAL CA 1 1
19 19808 1 1 42 VAL CB C 7.245 1.892 -7.350 1.00 . A A . 42 VAL CB 1 1
19 19809 1 1 42 VAL CG1 C 8.621 2.471 -7.002 1.00 . A A . 42 VAL CG1 1 1
19 19810 1 1 42 VAL CG2 C 7.293 1.367 -8.792 1.00 . A A . 42 VAL CG2 1 1
19 19811 1 1 42 VAL H H 5.027 0.645 -7.493 1.00 . A A . 42 VAL H 1 1
19 19812 1 1 42 VAL HA H 7.595 -0.050 -6.509 1.00 . A A . 42 VAL HA 1 1
19 19813 1 1 42 VAL HB H 6.498 2.685 -7.287 1.00 . A A . 42 VAL HB 1 1
19 19814 1 1 42 VAL HG11 H 9.367 1.675 -6.992 1.00 . A A . 42 VAL HG11 1 1
19 19815 1 1 42 VAL HG12 H 8.905 3.221 -7.742 1.00 . A A . 42 VAL HG12 1 1
19 19816 1 1 42 VAL HG13 H 8.593 2.948 -6.022 1.00 . A A . 42 VAL HG13 1 1
19 19817 1 1 42 VAL HG21 H 6.309 1.030 -9.117 1.00 . A A . 42 VAL HG21 1 1
19 19818 1 1 42 VAL HG22 H 7.619 2.160 -9.463 1.00 . A A . 42 VAL HG22 1 1
19 19819 1 1 42 VAL HG23 H 7.995 0.535 -8.860 1.00 . A A . 42 VAL HG23 1 1
19 19820 1 1 42 VAL N N 5.552 0.216 -6.746 1.00 . A A . 42 VAL N 1 1
19 19821 1 1 42 VAL O O 7.829 0.840 -4.198 1.00 . A A . 42 VAL O 1 1
19 19822 1 1 43 CYS C C 5.868 1.184 -2.125 1.00 . A A . 43 CYS C 1 1
19 19823 1 1 43 CYS CA C 5.852 2.375 -3.085 1.00 . A A . 43 CYS CA 1 1
19 19824 1 1 43 CYS CB C 4.605 3.232 -2.841 1.00 . A A . 43 CYS CB 1 1
19 19825 1 1 43 CYS H H 5.130 2.182 -5.081 1.00 . A A . 43 CYS H 1 1
19 19826 1 1 43 CYS HA H 6.713 2.997 -2.832 1.00 . A A . 43 CYS HA 1 1
19 19827 1 1 43 CYS HB2 H 3.712 2.614 -2.886 1.00 . A A . 43 CYS HB2 1 1
19 19828 1 1 43 CYS HB3 H 4.658 3.659 -1.843 1.00 . A A . 43 CYS HB3 1 1
19 19829 1 1 43 CYS N N 5.867 1.894 -4.458 1.00 . A A . 43 CYS N 1 1
19 19830 1 1 43 CYS O O 6.582 1.215 -1.128 1.00 . A A . 43 CYS O 1 1
19 19831 1 1 43 CYS SG S 4.541 4.591 -4.046 1.00 . A A . 43 CYS SG 1 1
19 19832 1 1 44 VAL C C 6.236 -1.853 -1.548 1.00 . A A . 44 VAL C 1 1
19 19833 1 1 44 VAL CA C 4.996 -0.977 -1.467 1.00 . A A . 44 VAL CA 1 1
19 19834 1 1 44 VAL CB C 3.713 -1.784 -1.649 1.00 . A A . 44 VAL CB 1 1
19 19835 1 1 44 VAL CG1 C 3.800 -2.802 -2.774 1.00 . A A . 44 VAL CG1 1 1
19 19836 1 1 44 VAL CG2 C 3.426 -2.561 -0.371 1.00 . A A . 44 VAL CG2 1 1
19 19837 1 1 44 VAL H H 4.477 0.105 -3.196 1.00 . A A . 44 VAL H 1 1
19 19838 1 1 44 VAL HA H 4.951 -0.553 -0.476 1.00 . A A . 44 VAL HA 1 1
19 19839 1 1 44 VAL HB H 2.887 -1.102 -1.833 1.00 . A A . 44 VAL HB 1 1
19 19840 1 1 44 VAL HG11 H 4.033 -2.285 -3.696 1.00 . A A . 44 VAL HG11 1 1
19 19841 1 1 44 VAL HG12 H 4.586 -3.524 -2.548 1.00 . A A . 44 VAL HG12 1 1
19 19842 1 1 44 VAL HG13 H 2.845 -3.310 -2.866 1.00 . A A . 44 VAL HG13 1 1
19 19843 1 1 44 VAL HG21 H 3.575 -1.919 0.493 1.00 . A A . 44 VAL HG21 1 1
19 19844 1 1 44 VAL HG22 H 2.401 -2.905 -0.407 1.00 . A A . 44 VAL HG22 1 1
19 19845 1 1 44 VAL HG23 H 4.098 -3.414 -0.297 1.00 . A A . 44 VAL HG23 1 1
19 19846 1 1 44 VAL N N 5.065 0.146 -2.379 1.00 . A A . 44 VAL N 1 1
19 19847 1 1 44 VAL O O 6.516 -2.573 -0.600 1.00 . A A . 44 VAL O 1 1
19 19848 1 1 45 ASP C C 9.160 -1.933 -1.650 1.00 . A A . 45 ASP C 1 1
19 19849 1 1 45 ASP CA C 8.252 -2.509 -2.730 1.00 . A A . 45 ASP CA 1 1
19 19850 1 1 45 ASP CB C 8.863 -2.357 -4.124 1.00 . A A . 45 ASP CB 1 1
19 19851 1 1 45 ASP CG C 10.195 -3.093 -4.190 1.00 . A A . 45 ASP CG 1 1
19 19852 1 1 45 ASP H H 6.672 -1.268 -3.446 1.00 . A A . 45 ASP H 1 1
19 19853 1 1 45 ASP HA H 8.106 -3.572 -2.531 1.00 . A A . 45 ASP HA 1 1
19 19854 1 1 45 ASP HB2 H 8.181 -2.773 -4.868 1.00 . A A . 45 ASP HB2 1 1
19 19855 1 1 45 ASP HB3 H 9.023 -1.306 -4.355 1.00 . A A . 45 ASP HB3 1 1
19 19856 1 1 45 ASP N N 6.974 -1.821 -2.654 1.00 . A A . 45 ASP N 1 1
19 19857 1 1 45 ASP O O 9.569 -2.628 -0.720 1.00 . A A . 45 ASP O 1 1
19 19858 1 1 45 ASP OD1 O 10.155 -4.335 -4.074 1.00 . A A . 45 ASP OD1 1 1
19 19859 1 1 45 ASP OD2 O 11.223 -2.397 -4.341 1.00 . A A . 45 ASP OD2 1 1
19 19860 1 1 46 GLN C C 9.595 -0.032 0.684 1.00 . A A . 46 GLN C 1 1
19 19861 1 1 46 GLN CA C 10.225 0.031 -0.703 1.00 . A A . 46 GLN CA 1 1
19 19862 1 1 46 GLN CB C 10.542 1.474 -1.108 1.00 . A A . 46 GLN CB 1 1
19 19863 1 1 46 GLN CD C 11.846 2.912 -2.750 1.00 . A A . 46 GLN CD 1 1
19 19864 1 1 46 GLN CG C 11.403 1.499 -2.378 1.00 . A A . 46 GLN CG 1 1
19 19865 1 1 46 GLN H H 8.994 -0.081 -2.464 1.00 . A A . 46 GLN H 1 1
19 19866 1 1 46 GLN HA H 11.150 -0.534 -0.626 1.00 . A A . 46 GLN HA 1 1
19 19867 1 1 46 GLN HB2 H 9.615 2.023 -1.277 1.00 . A A . 46 GLN HB2 1 1
19 19868 1 1 46 GLN HB3 H 11.093 1.950 -0.296 1.00 . A A . 46 GLN HB3 1 1
19 19869 1 1 46 GLN HE21 H 12.675 2.278 -4.501 1.00 . A A . 46 GLN HE21 1 1
19 19870 1 1 46 GLN HE22 H 12.792 3.998 -4.134 1.00 . A A . 46 GLN HE22 1 1
19 19871 1 1 46 GLN HG2 H 12.292 0.890 -2.214 1.00 . A A . 46 GLN HG2 1 1
19 19872 1 1 46 GLN HG3 H 10.838 1.077 -3.209 1.00 . A A . 46 GLN HG3 1 1
19 19873 1 1 46 GLN N N 9.401 -0.622 -1.709 1.00 . A A . 46 GLN N 1 1
19 19874 1 1 46 GLN NE2 N 12.492 3.067 -3.899 1.00 . A A . 46 GLN NE2 1 1
19 19875 1 1 46 GLN O O 10.312 -0.039 1.682 1.00 . A A . 46 GLN O 1 1
19 19876 1 1 46 GLN OE1 O 11.627 3.871 -2.022 1.00 . A A . 46 GLN OE1 1 1
19 19877 1 1 47 ALA C C 8.071 -1.613 2.683 1.00 . A A . 47 ALA C 1 1
19 19878 1 1 47 ALA CA C 7.623 -0.292 2.065 1.00 . A A . 47 ALA CA 1 1
19 19879 1 1 47 ALA CB C 6.112 -0.262 1.884 1.00 . A A . 47 ALA CB 1 1
19 19880 1 1 47 ALA H H 7.714 -0.064 -0.059 1.00 . A A . 47 ALA H 1 1
19 19881 1 1 47 ALA HA H 7.917 0.523 2.728 1.00 . A A . 47 ALA HA 1 1
19 19882 1 1 47 ALA HB1 H 5.840 0.633 1.327 1.00 . A A . 47 ALA HB1 1 1
19 19883 1 1 47 ALA HB2 H 5.799 -1.151 1.342 1.00 . A A . 47 ALA HB2 1 1
19 19884 1 1 47 ALA HB3 H 5.629 -0.252 2.860 1.00 . A A . 47 ALA HB3 1 1
19 19885 1 1 47 ALA N N 8.271 -0.104 0.783 1.00 . A A . 47 ALA N 1 1
19 19886 1 1 47 ALA O O 8.563 -1.627 3.804 1.00 . A A . 47 ALA O 1 1
19 19887 1 1 48 LEU C C 9.659 -4.170 2.825 1.00 . A A . 48 LEU C 1 1
19 19888 1 1 48 LEU CA C 8.189 -4.060 2.440 1.00 . A A . 48 LEU CA 1 1
19 19889 1 1 48 LEU CB C 7.763 -5.079 1.371 1.00 . A A . 48 LEU CB 1 1
19 19890 1 1 48 LEU CD1 C 6.750 -7.325 0.957 1.00 . A A . 48 LEU CD1 1 1
19 19891 1 1 48 LEU CD2 C 9.005 -7.243 1.977 1.00 . A A . 48 LEU CD2 1 1
19 19892 1 1 48 LEU CG C 7.655 -6.522 1.895 1.00 . A A . 48 LEU CG 1 1
19 19893 1 1 48 LEU H H 7.542 -2.635 1.015 1.00 . A A . 48 LEU H 1 1
19 19894 1 1 48 LEU HA H 7.592 -4.222 3.337 1.00 . A A . 48 LEU HA 1 1
19 19895 1 1 48 LEU HB2 H 6.775 -4.782 1.017 1.00 . A A . 48 LEU HB2 1 1
19 19896 1 1 48 LEU HB3 H 8.443 -5.041 0.518 1.00 . A A . 48 LEU HB3 1 1
19 19897 1 1 48 LEU HD11 H 6.642 -8.345 1.327 1.00 . A A . 48 LEU HD11 1 1
19 19898 1 1 48 LEU HD12 H 5.762 -6.867 0.908 1.00 . A A . 48 LEU HD12 1 1
19 19899 1 1 48 LEU HD13 H 7.184 -7.352 -0.043 1.00 . A A . 48 LEU HD13 1 1
19 19900 1 1 48 LEU HD21 H 8.847 -8.289 2.241 1.00 . A A . 48 LEU HD21 1 1
19 19901 1 1 48 LEU HD22 H 9.513 -7.201 1.013 1.00 . A A . 48 LEU HD22 1 1
19 19902 1 1 48 LEU HD23 H 9.639 -6.797 2.739 1.00 . A A . 48 LEU HD23 1 1
19 19903 1 1 48 LEU HG H 7.195 -6.513 2.883 1.00 . A A . 48 LEU HG 1 1
19 19904 1 1 48 LEU N N 7.902 -2.719 1.957 1.00 . A A . 48 LEU N 1 1
19 19905 1 1 48 LEU O O 9.963 -4.593 3.940 1.00 . A A . 48 LEU O 1 1
19 19906 1 1 49 ILE C C 12.362 -3.009 3.447 1.00 . A A . 49 ILE C 1 1
19 19907 1 1 49 ILE CA C 12.004 -3.865 2.232 1.00 . A A . 49 ILE CA 1 1
19 19908 1 1 49 ILE CB C 12.881 -3.535 1.007 1.00 . A A . 49 ILE CB 1 1
19 19909 1 1 49 ILE CD1 C 14.151 -1.342 1.231 1.00 . A A . 49 ILE CD1 1 1
19 19910 1 1 49 ILE CG1 C 12.915 -2.043 0.655 1.00 . A A . 49 ILE CG1 1 1
19 19911 1 1 49 ILE CG2 C 12.477 -4.388 -0.203 1.00 . A A . 49 ILE CG2 1 1
19 19912 1 1 49 ILE H H 10.286 -3.432 1.027 1.00 . A A . 49 ILE H 1 1
19 19913 1 1 49 ILE HA H 12.216 -4.897 2.506 1.00 . A A . 49 ILE HA 1 1
19 19914 1 1 49 ILE HB H 13.898 -3.816 1.252 1.00 . A A . 49 ILE HB 1 1
19 19915 1 1 49 ILE HD11 H 14.100 -0.276 1.003 1.00 . A A . 49 ILE HD11 1 1
19 19916 1 1 49 ILE HD12 H 14.196 -1.470 2.310 1.00 . A A . 49 ILE HD12 1 1
19 19917 1 1 49 ILE HD13 H 15.053 -1.761 0.784 1.00 . A A . 49 ILE HD13 1 1
19 19918 1 1 49 ILE HG12 H 12.928 -1.920 -0.427 1.00 . A A . 49 ILE HG12 1 1
19 19919 1 1 49 ILE HG13 H 12.032 -1.566 1.060 1.00 . A A . 49 ILE HG13 1 1
19 19920 1 1 49 ILE HG21 H 13.218 -4.273 -0.996 1.00 . A A . 49 ILE HG21 1 1
19 19921 1 1 49 ILE HG22 H 12.425 -5.438 0.082 1.00 . A A . 49 ILE HG22 1 1
19 19922 1 1 49 ILE HG23 H 11.511 -4.079 -0.597 1.00 . A A . 49 ILE HG23 1 1
19 19923 1 1 49 ILE N N 10.577 -3.782 1.932 1.00 . A A . 49 ILE N 1 1
19 19924 1 1 49 ILE O O 13.247 -3.384 4.211 1.00 . A A . 49 ILE O 1 1
19 19925 1 1 50 THR C C 11.506 -1.805 6.057 1.00 . A A . 50 THR C 1 1
19 19926 1 1 50 THR CA C 11.942 -1.040 4.810 1.00 . A A . 50 THR CA 1 1
19 19927 1 1 50 THR CB C 11.228 0.313 4.676 1.00 . A A . 50 THR CB 1 1
19 19928 1 1 50 THR CG2 C 11.218 1.123 5.972 1.00 . A A . 50 THR CG2 1 1
19 19929 1 1 50 THR H H 10.960 -1.587 3.000 1.00 . A A . 50 THR H 1 1
19 19930 1 1 50 THR HA H 13.014 -0.861 4.869 1.00 . A A . 50 THR HA 1 1
19 19931 1 1 50 THR HB H 10.197 0.162 4.356 1.00 . A A . 50 THR HB 1 1
19 19932 1 1 50 THR HG1 H 11.645 0.752 2.841 1.00 . A A . 50 THR HG1 1 1
19 19933 1 1 50 THR HG21 H 10.587 0.637 6.716 1.00 . A A . 50 THR HG21 1 1
19 19934 1 1 50 THR HG22 H 12.233 1.221 6.358 1.00 . A A . 50 THR HG22 1 1
19 19935 1 1 50 THR HG23 H 10.811 2.116 5.773 1.00 . A A . 50 THR HG23 1 1
19 19936 1 1 50 THR N N 11.697 -1.863 3.638 1.00 . A A . 50 THR N 1 1
19 19937 1 1 50 THR O O 12.252 -1.899 7.030 1.00 . A A . 50 THR O 1 1
19 19938 1 1 50 THR OG1 O 11.906 1.080 3.708 1.00 . A A . 50 THR OG1 1 1
19 19939 1 1 51 ASN C C 8.565 -3.915 6.631 1.00 . A A . 51 ASN C 1 1
19 19940 1 1 51 ASN CA C 9.767 -3.130 7.150 1.00 . A A . 51 ASN CA 1 1
19 19941 1 1 51 ASN CB C 9.340 -2.200 8.300 1.00 . A A . 51 ASN CB 1 1
19 19942 1 1 51 ASN CG C 9.328 -2.858 9.673 1.00 . A A . 51 ASN CG 1 1
19 19943 1 1 51 ASN H H 9.709 -2.278 5.226 1.00 . A A . 51 ASN H 1 1
19 19944 1 1 51 ASN HA H 10.560 -3.799 7.484 1.00 . A A . 51 ASN HA 1 1
19 19945 1 1 51 ASN HB2 H 10.034 -1.361 8.361 1.00 . A A . 51 ASN HB2 1 1
19 19946 1 1 51 ASN HB3 H 8.352 -1.785 8.096 1.00 . A A . 51 ASN HB3 1 1
19 19947 1 1 51 ASN HD21 H 9.437 -4.807 9.005 1.00 . A A . 51 ASN HD21 1 1
19 19948 1 1 51 ASN HD22 H 9.437 -4.532 10.729 1.00 . A A . 51 ASN HD22 1 1
19 19949 1 1 51 ASN N N 10.282 -2.333 6.057 1.00 . A A . 51 ASN N 1 1
19 19950 1 1 51 ASN ND2 N 9.399 -4.180 9.787 1.00 . A A . 51 ASN ND2 1 1
19 19951 1 1 51 ASN O O 7.536 -3.322 6.327 1.00 . A A . 51 ASN O 1 1
19 19952 1 1 51 ASN OD1 O 9.234 -2.163 10.677 1.00 . A A . 51 ASN OD1 1 1
19 19953 1 1 52 LYS C C 6.448 -6.077 7.299 1.00 . A A . 52 LYS C 1 1
19 19954 1 1 52 LYS CA C 7.521 -6.095 6.208 1.00 . A A . 52 LYS CA 1 1
19 19955 1 1 52 LYS CB C 8.023 -7.509 5.872 1.00 . A A . 52 LYS CB 1 1
19 19956 1 1 52 LYS CD C 8.323 -9.521 7.307 1.00 . A A . 52 LYS CD 1 1
19 19957 1 1 52 LYS CE C 9.122 -10.357 8.304 1.00 . A A . 52 LYS CE 1 1
19 19958 1 1 52 LYS CG C 8.915 -8.161 6.950 1.00 . A A . 52 LYS CG 1 1
19 19959 1 1 52 LYS H H 9.560 -5.679 6.659 1.00 . A A . 52 LYS H 1 1
19 19960 1 1 52 LYS HA H 7.031 -5.702 5.312 1.00 . A A . 52 LYS HA 1 1
19 19961 1 1 52 LYS HB2 H 7.153 -8.138 5.671 1.00 . A A . 52 LYS HB2 1 1
19 19962 1 1 52 LYS HB3 H 8.598 -7.458 4.947 1.00 . A A . 52 LYS HB3 1 1
19 19963 1 1 52 LYS HD2 H 7.338 -9.335 7.711 1.00 . A A . 52 LYS HD2 1 1
19 19964 1 1 52 LYS HD3 H 8.226 -10.111 6.401 1.00 . A A . 52 LYS HD3 1 1
19 19965 1 1 52 LYS HE2 H 8.915 -11.408 8.087 1.00 . A A . 52 LYS HE2 1 1
19 19966 1 1 52 LYS HE3 H 10.189 -10.176 8.165 1.00 . A A . 52 LYS HE3 1 1
19 19967 1 1 52 LYS HG2 H 9.922 -8.299 6.556 1.00 . A A . 52 LYS HG2 1 1
19 19968 1 1 52 LYS HG3 H 8.964 -7.543 7.847 1.00 . A A . 52 LYS HG3 1 1
19 19969 1 1 52 LYS HZ1 H 7.723 -10.320 9.778 1.00 . A A . 52 LYS HZ1 1 1
19 19970 1 1 52 LYS HZ2 H 9.224 -10.659 10.338 1.00 . A A . 52 LYS HZ2 1 1
19 19971 1 1 52 LYS HZ3 H 8.813 -9.104 9.910 1.00 . A A . 52 LYS HZ3 1 1
19 19972 1 1 52 LYS N N 8.656 -5.244 6.558 1.00 . A A . 52 LYS N 1 1
19 19973 1 1 52 LYS NZ N 8.707 -10.081 9.693 1.00 . A A . 52 LYS NZ 1 1
19 19974 1 1 52 LYS O O 6.364 -6.989 8.117 1.00 . A A . 52 LYS O 1 1
19 19975 1 1 53 LYS C C 3.587 -3.756 7.580 1.00 . A A . 53 LYS C 1 1
19 19976 1 1 53 LYS CA C 4.427 -4.906 8.127 1.00 . A A . 53 LYS CA 1 1
19 19977 1 1 53 LYS CB C 4.794 -4.647 9.597 1.00 . A A . 53 LYS CB 1 1
19 19978 1 1 53 LYS CD C 5.333 -2.475 10.801 1.00 . A A . 53 LYS CD 1 1
19 19979 1 1 53 LYS CE C 6.386 -1.371 10.919 1.00 . A A . 53 LYS CE 1 1
19 19980 1 1 53 LYS CG C 5.816 -3.514 9.788 1.00 . A A . 53 LYS CG 1 1
19 19981 1 1 53 LYS H H 5.779 -4.268 6.656 1.00 . A A . 53 LYS H 1 1
19 19982 1 1 53 LYS HA H 3.859 -5.831 8.059 1.00 . A A . 53 LYS HA 1 1
19 19983 1 1 53 LYS HB2 H 3.880 -4.418 10.148 1.00 . A A . 53 LYS HB2 1 1
19 19984 1 1 53 LYS HB3 H 5.207 -5.562 10.025 1.00 . A A . 53 LYS HB3 1 1
19 19985 1 1 53 LYS HD2 H 4.396 -2.045 10.450 1.00 . A A . 53 LYS HD2 1 1
19 19986 1 1 53 LYS HD3 H 5.181 -2.950 11.770 1.00 . A A . 53 LYS HD3 1 1
19 19987 1 1 53 LYS HE2 H 7.290 -1.798 11.351 1.00 . A A . 53 LYS HE2 1 1
19 19988 1 1 53 LYS HE3 H 6.622 -1.000 9.919 1.00 . A A . 53 LYS HE3 1 1
19 19989 1 1 53 LYS HG2 H 6.750 -3.946 10.143 1.00 . A A . 53 LYS HG2 1 1
19 19990 1 1 53 LYS HG3 H 6.012 -3.004 8.845 1.00 . A A . 53 LYS HG3 1 1
19 19991 1 1 53 LYS HZ1 H 5.751 -0.579 12.703 1.00 . A A . 53 LYS HZ1 1 1
19 19992 1 1 53 LYS HZ2 H 6.648 0.459 11.797 1.00 . A A . 53 LYS HZ2 1 1
19 19993 1 1 53 LYS HZ3 H 5.083 0.149 11.381 1.00 . A A . 53 LYS HZ3 1 1
19 19994 1 1 53 LYS N N 5.616 -5.035 7.302 1.00 . A A . 53 LYS N 1 1
19 19995 1 1 53 LYS NZ N 5.928 -0.251 11.764 1.00 . A A . 53 LYS NZ 1 1
19 19996 1 1 53 LYS O O 4.136 -2.798 7.039 1.00 . A A . 53 LYS O 1 1
19 19997 1 1 54 CYS C C 1.693 -1.584 8.449 1.00 . A A . 54 CYS C 1 1
19 19998 1 1 54 CYS CA C 1.385 -2.708 7.446 1.00 . A A . 54 CYS CA 1 1
19 19999 1 1 54 CYS CB C -0.069 -3.137 7.704 1.00 . A A . 54 CYS CB 1 1
19 20000 1 1 54 CYS H H 1.892 -4.644 8.201 1.00 . A A . 54 CYS H 1 1
19 20001 1 1 54 CYS HA H 1.476 -2.335 6.426 1.00 . A A . 54 CYS HA 1 1
19 20002 1 1 54 CYS HB2 H -0.092 -4.156 8.087 1.00 . A A . 54 CYS HB2 1 1
19 20003 1 1 54 CYS HB3 H -0.498 -2.465 8.445 1.00 . A A . 54 CYS HB3 1 1
19 20004 1 1 54 CYS N N 2.269 -3.830 7.738 1.00 . A A . 54 CYS N 1 1
19 20005 1 1 54 CYS O O 2.081 -1.884 9.579 1.00 . A A . 54 CYS O 1 1
19 20006 1 1 54 CYS SG S -1.117 -3.061 6.214 1.00 . A A . 54 CYS SG 1 1
19 20007 1 1 55 PRO C C 0.481 0.686 10.143 1.00 . A A . 55 PRO C 1 1
19 20008 1 1 55 PRO CA C 1.520 0.803 9.021 1.00 . A A . 55 PRO CA 1 1
19 20009 1 1 55 PRO CB C 1.374 2.061 8.155 1.00 . A A . 55 PRO CB 1 1
19 20010 1 1 55 PRO CD C 0.943 0.114 6.797 1.00 . A A . 55 PRO CD 1 1
19 20011 1 1 55 PRO CG C 0.577 1.590 6.939 1.00 . A A . 55 PRO CG 1 1
19 20012 1 1 55 PRO HA H 2.512 0.802 9.475 1.00 . A A . 55 PRO HA 1 1
19 20013 1 1 55 PRO HB2 H 0.879 2.880 8.679 1.00 . A A . 55 PRO HB2 1 1
19 20014 1 1 55 PRO HB3 H 2.364 2.378 7.825 1.00 . A A . 55 PRO HB3 1 1
19 20015 1 1 55 PRO HD2 H 0.069 -0.455 6.479 1.00 . A A . 55 PRO HD2 1 1
19 20016 1 1 55 PRO HD3 H 1.750 0.005 6.071 1.00 . A A . 55 PRO HD3 1 1
19 20017 1 1 55 PRO HG2 H -0.493 1.688 7.123 1.00 . A A . 55 PRO HG2 1 1
19 20018 1 1 55 PRO HG3 H 0.862 2.148 6.049 1.00 . A A . 55 PRO HG3 1 1
19 20019 1 1 55 PRO N N 1.408 -0.318 8.104 1.00 . A A . 55 PRO N 1 1
19 20020 1 1 55 PRO O O 0.784 0.146 11.204 1.00 . A A . 55 PRO O 1 1
19 20021 1 1 56 ILE C C -2.563 -0.199 10.914 1.00 . A A . 56 ILE C 1 1
19 20022 1 1 56 ILE CA C -1.787 1.124 10.971 1.00 . A A . 56 ILE CA 1 1
19 20023 1 1 56 ILE CB C -2.656 2.397 10.901 1.00 . A A . 56 ILE CB 1 1
19 20024 1 1 56 ILE CD1 C -3.935 3.884 12.525 1.00 . A A . 56 ILE CD1 1 1
19 20025 1 1 56 ILE CG1 C -3.644 2.449 12.082 1.00 . A A . 56 ILE CG1 1 1
19 20026 1 1 56 ILE CG2 C -3.385 2.569 9.557 1.00 . A A . 56 ILE CG2 1 1
19 20027 1 1 56 ILE H H -1.000 1.552 9.046 1.00 . A A . 56 ILE H 1 1
19 20028 1 1 56 ILE HA H -1.287 1.148 11.941 1.00 . A A . 56 ILE HA 1 1
19 20029 1 1 56 ILE HB H -1.974 3.243 11.011 1.00 . A A . 56 ILE HB 1 1
19 20030 1 1 56 ILE HD11 H -3.013 4.360 12.863 1.00 . A A . 56 ILE HD11 1 1
19 20031 1 1 56 ILE HD12 H -4.360 4.456 11.702 1.00 . A A . 56 ILE HD12 1 1
19 20032 1 1 56 ILE HD13 H -4.646 3.869 13.351 1.00 . A A . 56 ILE HD13 1 1
19 20033 1 1 56 ILE HG12 H -4.583 1.968 11.806 1.00 . A A . 56 ILE HG12 1 1
19 20034 1 1 56 ILE HG13 H -3.221 1.915 12.934 1.00 . A A . 56 ILE HG13 1 1
19 20035 1 1 56 ILE HG21 H -2.671 2.693 8.745 1.00 . A A . 56 ILE HG21 1 1
19 20036 1 1 56 ILE HG22 H -4.017 1.704 9.354 1.00 . A A . 56 ILE HG22 1 1
19 20037 1 1 56 ILE HG23 H -4.017 3.455 9.594 1.00 . A A . 56 ILE HG23 1 1
19 20038 1 1 56 ILE N N -0.755 1.155 9.937 1.00 . A A . 56 ILE N 1 1
19 20039 1 1 56 ILE O O -3.790 -0.224 10.918 1.00 . A A . 56 ILE O 1 1
19 20040 1 1 57 CYS C C -1.350 -3.385 12.059 1.00 . A A . 57 CYS C 1 1
19 20041 1 1 57 CYS CA C -2.348 -2.640 11.160 1.00 . A A . 57 CYS CA 1 1
19 20042 1 1 57 CYS CB C -2.596 -3.424 9.849 1.00 . A A . 57 CYS CB 1 1
19 20043 1 1 57 CYS H H -0.828 -1.146 11.006 1.00 . A A . 57 CYS H 1 1
19 20044 1 1 57 CYS HA H -3.300 -2.636 11.695 1.00 . A A . 57 CYS HA 1 1
19 20045 1 1 57 CYS HB2 H -1.691 -3.949 9.565 1.00 . A A . 57 CYS HB2 1 1
19 20046 1 1 57 CYS HB3 H -3.353 -4.185 10.040 1.00 . A A . 57 CYS HB3 1 1
19 20047 1 1 57 CYS N N -1.818 -1.304 10.910 1.00 . A A . 57 CYS N 1 1
19 20048 1 1 57 CYS O O -1.758 -4.142 12.933 1.00 . A A . 57 CYS O 1 1
19 20049 1 1 57 CYS SG S -3.162 -2.363 8.467 1.00 . A A . 57 CYS SG 1 1
19 20050 1 1 58 ARG C C 0.959 -5.361 12.458 1.00 . A A . 58 ARG C 1 1
19 20051 1 1 58 ARG CA C 1.014 -3.841 12.636 1.00 . A A . 58 ARG CA 1 1
19 20052 1 1 58 ARG CB C 0.939 -3.412 14.116 1.00 . A A . 58 ARG CB 1 1
19 20053 1 1 58 ARG CD C 2.272 -2.918 16.216 1.00 . A A . 58 ARG CD 1 1
19 20054 1 1 58 ARG CG C 2.339 -3.298 14.731 1.00 . A A . 58 ARG CG 1 1
19 20055 1 1 58 ARG CZ C 2.310 -4.058 18.429 1.00 . A A . 58 ARG CZ 1 1
19 20056 1 1 58 ARG H H 0.284 -2.563 11.124 1.00 . A A . 58 ARG H 1 1
19 20057 1 1 58 ARG HA H 1.968 -3.503 12.231 1.00 . A A . 58 ARG HA 1 1
19 20058 1 1 58 ARG HB2 H 0.463 -2.432 14.185 1.00 . A A . 58 ARG HB2 1 1
19 20059 1 1 58 ARG HB3 H 0.337 -4.124 14.684 1.00 . A A . 58 ARG HB3 1 1
19 20060 1 1 58 ARG HD2 H 3.174 -2.354 16.463 1.00 . A A . 58 ARG HD2 1 1
19 20061 1 1 58 ARG HD3 H 1.402 -2.281 16.390 1.00 . A A . 58 ARG HD3 1 1
19 20062 1 1 58 ARG HE H 2.146 -4.990 16.618 1.00 . A A . 58 ARG HE 1 1
19 20063 1 1 58 ARG HG2 H 2.886 -4.234 14.611 1.00 . A A . 58 ARG HG2 1 1
19 20064 1 1 58 ARG HG3 H 2.879 -2.514 14.201 1.00 . A A . 58 ARG HG3 1 1
19 20065 1 1 58 ARG HH11 H 2.484 -5.180 20.139 1.00 . A A . 58 ARG HH11 1 1
19 20066 1 1 58 ARG HH12 H 2.405 -6.086 18.673 1.00 . A A . 58 ARG HH12 1 1
19 20067 1 1 58 ARG HH21 H 2.400 -2.810 20.065 1.00 . A A . 58 ARG HH21 1 1
19 20068 1 1 58 ARG HH22 H 2.229 -2.030 18.533 1.00 . A A . 58 ARG HH22 1 1
19 20069 1 1 58 ARG N N -0.037 -3.176 11.862 1.00 . A A . 58 ARG N 1 1
19 20070 1 1 58 ARG NE N 2.212 -4.098 17.092 1.00 . A A . 58 ARG NE 1 1
19 20071 1 1 58 ARG NH1 N 2.401 -5.187 19.133 1.00 . A A . 58 ARG NH1 1 1
19 20072 1 1 58 ARG NH2 N 2.327 -2.883 19.062 1.00 . A A . 58 ARG NH2 1 1
19 20073 1 1 58 ARG O O 1.355 -6.104 13.352 1.00 . A A . 58 ARG O 1 1
19 20074 1 1 59 VAL C C 1.562 -7.385 9.820 1.00 . A A . 59 VAL C 1 1
19 20075 1 1 59 VAL CA C 0.490 -7.209 10.888 1.00 . A A . 59 VAL CA 1 1
19 20076 1 1 59 VAL CB C -0.906 -7.581 10.355 1.00 . A A . 59 VAL CB 1 1
19 20077 1 1 59 VAL CG1 C -1.021 -9.080 10.055 1.00 . A A . 59 VAL CG1 1 1
19 20078 1 1 59 VAL CG2 C -1.995 -7.230 11.374 1.00 . A A . 59 VAL CG2 1 1
19 20079 1 1 59 VAL H H 0.301 -5.146 10.557 1.00 . A A . 59 VAL H 1 1
19 20080 1 1 59 VAL HA H 0.728 -7.838 11.746 1.00 . A A . 59 VAL HA 1 1
19 20081 1 1 59 VAL HB H -1.101 -7.023 9.439 1.00 . A A . 59 VAL HB 1 1
19 20082 1 1 59 VAL HG11 H -0.798 -9.661 10.950 1.00 . A A . 59 VAL HG11 1 1
19 20083 1 1 59 VAL HG12 H -2.032 -9.314 9.720 1.00 . A A . 59 VAL HG12 1 1
19 20084 1 1 59 VAL HG13 H -0.335 -9.361 9.258 1.00 . A A . 59 VAL HG13 1 1
19 20085 1 1 59 VAL HG21 H -2.061 -6.152 11.494 1.00 . A A . 59 VAL HG21 1 1
19 20086 1 1 59 VAL HG22 H -2.964 -7.589 11.023 1.00 . A A . 59 VAL HG22 1 1
19 20087 1 1 59 VAL HG23 H -1.769 -7.688 12.337 1.00 . A A . 59 VAL HG23 1 1
19 20088 1 1 59 VAL N N 0.522 -5.810 11.280 1.00 . A A . 59 VAL N 1 1
19 20089 1 1 59 VAL O O 1.837 -6.450 9.067 1.00 . A A . 59 VAL O 1 1
19 20090 1 1 60 ASP C C 2.466 -8.985 7.388 1.00 . A A . 60 ASP C 1 1
19 20091 1 1 60 ASP CA C 3.153 -8.921 8.756 1.00 . A A . 60 ASP CA 1 1
19 20092 1 1 60 ASP CB C 3.766 -10.275 9.132 1.00 . A A . 60 ASP CB 1 1
19 20093 1 1 60 ASP CG C 5.116 -10.495 8.463 1.00 . A A . 60 ASP CG 1 1
19 20094 1 1 60 ASP H H 1.881 -9.303 10.393 1.00 . A A . 60 ASP H 1 1
19 20095 1 1 60 ASP HA H 3.943 -8.167 8.737 1.00 . A A . 60 ASP HA 1 1
19 20096 1 1 60 ASP HB2 H 3.923 -10.297 10.208 1.00 . A A . 60 ASP HB2 1 1
19 20097 1 1 60 ASP HB3 H 3.079 -11.081 8.871 1.00 . A A . 60 ASP HB3 1 1
19 20098 1 1 60 ASP N N 2.178 -8.564 9.774 1.00 . A A . 60 ASP N 1 1
19 20099 1 1 60 ASP O O 1.269 -9.261 7.313 1.00 . A A . 60 ASP O 1 1
19 20100 1 1 60 ASP OD1 O 5.227 -10.197 7.255 1.00 . A A . 60 ASP OD1 1 1
19 20101 1 1 60 ASP OD2 O 6.053 -10.891 9.195 1.00 . A A . 60 ASP OD2 1 1
19 20102 1 1 61 ILE C C 3.472 -9.719 4.015 1.00 . A A . 61 ILE C 1 1
19 20103 1 1 61 ILE CA C 2.695 -8.796 4.951 1.00 . A A . 61 ILE CA 1 1
19 20104 1 1 61 ILE CB C 2.656 -7.399 4.355 1.00 . A A . 61 ILE CB 1 1
19 20105 1 1 61 ILE CD1 C 3.971 -5.495 3.506 1.00 . A A . 61 ILE CD1 1 1
19 20106 1 1 61 ILE CG1 C 4.075 -6.842 4.188 1.00 . A A . 61 ILE CG1 1 1
19 20107 1 1 61 ILE CG2 C 1.800 -6.464 5.210 1.00 . A A . 61 ILE CG2 1 1
19 20108 1 1 61 ILE H H 4.178 -8.516 6.446 1.00 . A A . 61 ILE H 1 1
19 20109 1 1 61 ILE HA H 1.682 -9.170 4.985 1.00 . A A . 61 ILE HA 1 1
19 20110 1 1 61 ILE HB H 2.197 -7.490 3.378 1.00 . A A . 61 ILE HB 1 1
19 20111 1 1 61 ILE HD11 H 3.534 -4.775 4.198 1.00 . A A . 61 ILE HD11 1 1
19 20112 1 1 61 ILE HD12 H 4.970 -5.182 3.213 1.00 . A A . 61 ILE HD12 1 1
19 20113 1 1 61 ILE HD13 H 3.330 -5.619 2.633 1.00 . A A . 61 ILE HD13 1 1
19 20114 1 1 61 ILE HG12 H 4.571 -6.732 5.151 1.00 . A A . 61 ILE HG12 1 1
19 20115 1 1 61 ILE HG13 H 4.671 -7.495 3.549 1.00 . A A . 61 ILE HG13 1 1
19 20116 1 1 61 ILE HG21 H 0.931 -6.999 5.587 1.00 . A A . 61 ILE HG21 1 1
19 20117 1 1 61 ILE HG22 H 2.406 -6.108 6.043 1.00 . A A . 61 ILE HG22 1 1
19 20118 1 1 61 ILE HG23 H 1.446 -5.625 4.605 1.00 . A A . 61 ILE HG23 1 1
19 20119 1 1 61 ILE N N 3.204 -8.732 6.309 1.00 . A A . 61 ILE N 1 1
19 20120 1 1 61 ILE O O 3.002 -9.979 2.908 1.00 . A A . 61 ILE O 1 1
19 20121 1 1 62 GLU C C 4.619 -12.299 3.215 1.00 . A A . 62 GLU C 1 1
19 20122 1 1 62 GLU CA C 5.459 -11.078 3.597 1.00 . A A . 62 GLU CA 1 1
19 20123 1 1 62 GLU CB C 6.729 -11.517 4.343 1.00 . A A . 62 GLU CB 1 1
19 20124 1 1 62 GLU CD C 8.722 -13.148 4.247 1.00 . A A . 62 GLU CD 1 1
19 20125 1 1 62 GLU CG C 7.585 -12.467 3.486 1.00 . A A . 62 GLU CG 1 1
19 20126 1 1 62 GLU H H 5.000 -9.862 5.313 1.00 . A A . 62 GLU H 1 1
19 20127 1 1 62 GLU HA H 5.757 -10.559 2.687 1.00 . A A . 62 GLU HA 1 1
19 20128 1 1 62 GLU HB2 H 7.312 -10.624 4.558 1.00 . A A . 62 GLU HB2 1 1
19 20129 1 1 62 GLU HB3 H 6.451 -12.010 5.275 1.00 . A A . 62 GLU HB3 1 1
19 20130 1 1 62 GLU HG2 H 6.968 -13.265 3.082 1.00 . A A . 62 GLU HG2 1 1
19 20131 1 1 62 GLU HG3 H 7.992 -11.904 2.648 1.00 . A A . 62 GLU HG3 1 1
19 20132 1 1 62 GLU N N 4.671 -10.151 4.403 1.00 . A A . 62 GLU N 1 1
19 20133 1 1 62 GLU O O 3.887 -12.850 4.034 1.00 . A A . 62 GLU O 1 1
19 20134 1 1 62 GLU OE1 O 9.270 -12.523 5.183 1.00 . A A . 62 GLU OE1 1 1
19 20135 1 1 62 GLU OE2 O 9.036 -14.297 3.850 1.00 . A A . 62 GLU OE2 1 1
19 20136 1 1 63 ALA C C 5.238 -14.776 0.744 1.00 . A A . 63 ALA C 1 1
19 20137 1 1 63 ALA CA C 4.176 -13.982 1.501 1.00 . A A . 63 ALA CA 1 1
19 20138 1 1 63 ALA CB C 2.958 -13.646 0.637 1.00 . A A . 63 ALA CB 1 1
19 20139 1 1 63 ALA H H 5.422 -12.294 1.344 1.00 . A A . 63 ALA H 1 1
19 20140 1 1 63 ALA HA H 3.837 -14.577 2.352 1.00 . A A . 63 ALA HA 1 1
19 20141 1 1 63 ALA HB1 H 2.505 -14.567 0.268 1.00 . A A . 63 ALA HB1 1 1
19 20142 1 1 63 ALA HB2 H 2.228 -13.101 1.236 1.00 . A A . 63 ALA HB2 1 1
19 20143 1 1 63 ALA HB3 H 3.260 -13.029 -0.210 1.00 . A A . 63 ALA HB3 1 1
19 20144 1 1 63 ALA N N 4.780 -12.756 1.972 1.00 . A A . 63 ALA N 1 1
19 20145 1 1 63 ALA O O 5.352 -14.649 -0.471 1.00 . A A . 63 ALA O 1 1
19 20146 1 1 64 GLN C C 8.183 -15.907 0.332 1.00 . A A . 64 GLN C 1 1
19 20147 1 1 64 GLN CA C 6.957 -16.569 0.973 1.00 . A A . 64 GLN CA 1 1
19 20148 1 1 64 GLN CB C 6.254 -17.577 0.046 1.00 . A A . 64 GLN CB 1 1
19 20149 1 1 64 GLN CD C 6.447 -20.100 -0.048 1.00 . A A . 64 GLN CD 1 1
19 20150 1 1 64 GLN CG C 7.156 -18.772 -0.296 1.00 . A A . 64 GLN CG 1 1
19 20151 1 1 64 GLN H H 5.861 -15.577 2.482 1.00 . A A . 64 GLN H 1 1
19 20152 1 1 64 GLN HA H 7.311 -17.134 1.835 1.00 . A A . 64 GLN HA 1 1
19 20153 1 1 64 GLN HB2 H 5.353 -17.931 0.548 1.00 . A A . 64 GLN HB2 1 1
19 20154 1 1 64 GLN HB3 H 5.946 -17.091 -0.881 1.00 . A A . 64 GLN HB3 1 1
19 20155 1 1 64 GLN HE21 H 6.578 -20.687 -2.001 1.00 . A A . 64 GLN HE21 1 1
19 20156 1 1 64 GLN HE22 H 5.796 -21.792 -0.875 1.00 . A A . 64 GLN HE22 1 1
19 20157 1 1 64 GLN HG2 H 7.463 -18.697 -1.341 1.00 . A A . 64 GLN HG2 1 1
19 20158 1 1 64 GLN HG3 H 8.055 -18.749 0.321 1.00 . A A . 64 GLN HG3 1 1
19 20159 1 1 64 GLN N N 5.988 -15.602 1.481 1.00 . A A . 64 GLN N 1 1
19 20160 1 1 64 GLN NE2 N 6.263 -20.922 -1.074 1.00 . A A . 64 GLN NE2 1 1
19 20161 1 1 64 GLN O O 8.257 -15.813 -0.889 1.00 . A A . 64 GLN O 1 1
19 20162 1 1 64 GLN OE1 O 6.062 -20.405 1.073 1.00 . A A . 64 GLN OE1 1 1
19 20163 1 1 65 LEU C C 10.243 -13.376 0.955 1.00 . A A . 65 LEU C 1 1
19 20164 1 1 65 LEU CA C 10.448 -14.893 0.927 1.00 . A A . 65 LEU CA 1 1
19 20165 1 1 65 LEU CB C 11.198 -15.327 -0.356 1.00 . A A . 65 LEU CB 1 1
19 20166 1 1 65 LEU CD1 C 11.456 -17.804 0.181 1.00 . A A . 65 LEU CD1 1 1
19 20167 1 1 65 LEU CD2 C 13.035 -16.688 -1.389 1.00 . A A . 65 LEU CD2 1 1
19 20168 1 1 65 LEU CG C 12.176 -16.492 -0.135 1.00 . A A . 65 LEU CG 1 1
19 20169 1 1 65 LEU H H 8.925 -15.539 2.173 1.00 . A A . 65 LEU H 1 1
19 20170 1 1 65 LEU HA H 11.081 -15.166 1.769 1.00 . A A . 65 LEU HA 1 1
19 20171 1 1 65 LEU HB2 H 10.528 -15.559 -1.178 1.00 . A A . 65 LEU HB2 1 1
19 20172 1 1 65 LEU HB3 H 11.797 -14.476 -0.687 1.00 . A A . 65 LEU HB3 1 1
19 20173 1 1 65 LEU HD11 H 10.788 -18.066 -0.640 1.00 . A A . 65 LEU HD11 1 1
19 20174 1 1 65 LEU HD12 H 12.189 -18.598 0.318 1.00 . A A . 65 LEU HD12 1 1
19 20175 1 1 65 LEU HD13 H 10.878 -17.697 1.098 1.00 . A A . 65 LEU HD13 1 1
19 20176 1 1 65 LEU HD21 H 13.589 -15.774 -1.612 1.00 . A A . 65 LEU HD21 1 1
19 20177 1 1 65 LEU HD22 H 13.759 -17.487 -1.226 1.00 . A A . 65 LEU HD22 1 1
19 20178 1 1 65 LEU HD23 H 12.407 -16.940 -2.243 1.00 . A A . 65 LEU HD23 1 1
19 20179 1 1 65 LEU HG H 12.838 -16.244 0.696 1.00 . A A . 65 LEU HG 1 1
19 20180 1 1 65 LEU N N 9.152 -15.531 1.182 1.00 . A A . 65 LEU N 1 1
19 20181 1 1 65 LEU O O 9.427 -12.857 0.198 1.00 . A A . 65 LEU O 1 1
19 20182 1 1 66 PRO C C 11.459 -10.524 0.675 1.00 . A A . 66 PRO C 1 1
19 20183 1 1 66 PRO CA C 10.847 -11.199 1.900 1.00 . A A . 66 PRO CA 1 1
19 20184 1 1 66 PRO CB C 11.550 -10.813 3.203 1.00 . A A . 66 PRO CB 1 1
19 20185 1 1 66 PRO CD C 11.932 -13.153 2.777 1.00 . A A . 66 PRO CD 1 1
19 20186 1 1 66 PRO CG C 12.572 -11.929 3.429 1.00 . A A . 66 PRO CG 1 1
19 20187 1 1 66 PRO HA H 9.797 -10.919 1.956 1.00 . A A . 66 PRO HA 1 1
19 20188 1 1 66 PRO HB2 H 12.026 -9.833 3.141 1.00 . A A . 66 PRO HB2 1 1
19 20189 1 1 66 PRO HB3 H 10.823 -10.823 4.015 1.00 . A A . 66 PRO HB3 1 1
19 20190 1 1 66 PRO HD2 H 12.697 -13.765 2.299 1.00 . A A . 66 PRO HD2 1 1
19 20191 1 1 66 PRO HD3 H 11.406 -13.735 3.535 1.00 . A A . 66 PRO HD3 1 1
19 20192 1 1 66 PRO HG2 H 13.505 -11.687 2.920 1.00 . A A . 66 PRO HG2 1 1
19 20193 1 1 66 PRO HG3 H 12.752 -12.095 4.492 1.00 . A A . 66 PRO HG3 1 1
19 20194 1 1 66 PRO N N 10.979 -12.643 1.803 1.00 . A A . 66 PRO N 1 1
19 20195 1 1 66 PRO O O 10.835 -9.659 0.065 1.00 . A A . 66 PRO O 1 1
19 20196 1 1 67 SER C C 14.604 -11.340 -1.058 1.00 . A A . 67 SER C 1 1
19 20197 1 1 67 SER CA C 13.373 -10.453 -0.876 1.00 . A A . 67 SER CA 1 1
19 20198 1 1 67 SER CB C 13.767 -8.975 -0.748 1.00 . A A . 67 SER CB 1 1
19 20199 1 1 67 SER H H 13.163 -11.624 0.845 1.00 . A A . 67 SER H 1 1
19 20200 1 1 67 SER HA H 12.703 -10.577 -1.728 1.00 . A A . 67 SER HA 1 1
19 20201 1 1 67 SER HB2 H 12.896 -8.387 -0.458 1.00 . A A . 67 SER HB2 1 1
19 20202 1 1 67 SER HB3 H 14.539 -8.865 0.013 1.00 . A A . 67 SER HB3 1 1
19 20203 1 1 67 SER HG H 14.302 -7.528 -1.939 1.00 . A A . 67 SER HG 1 1
19 20204 1 1 67 SER N N 12.692 -10.892 0.331 1.00 . A A . 67 SER N 1 1
19 20205 1 1 67 SER O O 14.875 -12.200 -0.219 1.00 . A A . 67 SER O 1 1
19 20206 1 1 67 SER OG O 14.242 -8.487 -1.987 1.00 . A A . 67 SER OG 1 1
19 20207 1 1 68 GLU C C 17.525 -10.747 -3.070 1.00 . A A . 68 GLU C 1 1
19 20208 1 1 68 GLU CA C 16.645 -11.765 -2.344 1.00 . A A . 68 GLU CA 1 1
19 20209 1 1 68 GLU CB C 16.446 -13.070 -3.134 1.00 . A A . 68 GLU CB 1 1
19 20210 1 1 68 GLU CD C 17.355 -15.396 -3.542 1.00 . A A . 68 GLU CD 1 1
19 20211 1 1 68 GLU CG C 17.529 -14.088 -2.766 1.00 . A A . 68 GLU CG 1 1
19 20212 1 1 68 GLU H H 15.124 -10.352 -2.749 1.00 . A A . 68 GLU H 1 1
19 20213 1 1 68 GLU HA H 17.086 -12.004 -1.375 1.00 . A A . 68 GLU HA 1 1
19 20214 1 1 68 GLU HB2 H 15.474 -13.499 -2.884 1.00 . A A . 68 GLU HB2 1 1
19 20215 1 1 68 GLU HB3 H 16.467 -12.875 -4.207 1.00 . A A . 68 GLU HB3 1 1
19 20216 1 1 68 GLU HG2 H 18.512 -13.662 -2.970 1.00 . A A . 68 GLU HG2 1 1
19 20217 1 1 68 GLU HG3 H 17.466 -14.299 -1.697 1.00 . A A . 68 GLU HG3 1 1
19 20218 1 1 68 GLU N N 15.364 -11.117 -2.128 1.00 . A A . 68 GLU N 1 1
19 20219 1 1 68 GLU O O 17.276 -10.432 -4.231 1.00 . A A . 68 GLU O 1 1
19 20220 1 1 68 GLU OE1 O 18.143 -15.617 -4.488 1.00 . A A . 68 GLU OE1 1 1
19 20221 1 1 68 GLU OE2 O 16.438 -16.165 -3.173 1.00 . A A . 68 GLU OE2 1 1
19 20222 1 1 69 SER C C 20.530 -8.968 -1.878 1.00 . A A . 69 SER C 1 1
19 20223 1 1 69 SER CA C 19.391 -9.136 -2.881 1.00 . A A . 69 SER CA 1 1
19 20224 1 1 69 SER CB C 18.630 -7.817 -3.074 1.00 . A A . 69 SER CB 1 1
19 20225 1 1 69 SER H H 18.708 -10.436 -1.414 1.00 . A A . 69 SER H 1 1
19 20226 1 1 69 SER HA H 19.797 -9.467 -3.838 1.00 . A A . 69 SER HA 1 1
19 20227 1 1 69 SER HB2 H 17.751 -7.986 -3.695 1.00 . A A . 69 SER HB2 1 1
19 20228 1 1 69 SER HB3 H 18.314 -7.441 -2.100 1.00 . A A . 69 SER HB3 1 1
19 20229 1 1 69 SER HG H 20.323 -6.909 -3.273 1.00 . A A . 69 SER HG 1 1
19 20230 1 1 69 SER N N 18.490 -10.156 -2.363 1.00 . A A . 69 SER N 1 1
19 20231 1 1 69 SER O O 20.519 -9.707 -0.868 1.00 . A A . 69 SER O 1 1
19 20232 1 1 69 SER OXT O 21.358 -8.064 -2.129 1.00 . A A . 69 SER OXT 1 1
19 20233 1 1 69 SER OG O 19.455 -6.855 -3.704 1.00 . A A . 69 SER OG 1 1
19 20234 2 2 1 ZN ZN ZN 2.710 5.639 -4.051 1.00 . B A . 101 ZN ZN 1 1
19 20235 3 2 1 ZN ZN ZN -3.338 -3.013 6.381 1.00 . C A . 102 ZN ZN 1 1
20 20236 1 1 1 MET C C -28.102 39.724 2.001 1.00 . A A . 1 MET C 1 1
20 20237 1 1 1 MET CA C -28.978 39.838 3.235 1.00 . A A . 1 MET CA 1 1
20 20238 1 1 1 MET CB C -28.208 40.349 4.464 1.00 . A A . 1 MET CB 1 1
20 20239 1 1 1 MET CE C -28.981 43.855 6.574 1.00 . A A . 1 MET CE 1 1
20 20240 1 1 1 MET CG C -28.966 41.505 5.115 1.00 . A A . 1 MET CG 1 1
20 20241 1 1 1 MET H1 H -28.944 37.823 3.635 1.00 . A A . 1 MET H1 1 1
20 20242 1 1 1 MET H2 H -30.275 38.599 4.244 1.00 . A A . 1 MET H2 1 1
20 20243 1 1 1 MET H3 H -30.149 38.281 2.627 1.00 . A A . 1 MET H3 1 1
20 20244 1 1 1 MET HA H -29.749 40.572 2.996 1.00 . A A . 1 MET HA 1 1
20 20245 1 1 1 MET HB2 H -28.055 39.546 5.186 1.00 . A A . 1 MET HB2 1 1
20 20246 1 1 1 MET HB3 H -27.234 40.738 4.165 1.00 . A A . 1 MET HB3 1 1
20 20247 1 1 1 MET HE1 H -29.045 44.363 5.612 1.00 . A A . 1 MET HE1 1 1
20 20248 1 1 1 MET HE2 H -29.983 43.604 6.921 1.00 . A A . 1 MET HE2 1 1
20 20249 1 1 1 MET HE3 H -28.501 44.515 7.296 1.00 . A A . 1 MET HE3 1 1
20 20250 1 1 1 MET HG2 H -29.205 42.235 4.341 1.00 . A A . 1 MET HG2 1 1
20 20251 1 1 1 MET HG3 H -29.896 41.138 5.548 1.00 . A A . 1 MET HG3 1 1
20 20252 1 1 1 MET N N -29.638 38.537 3.461 1.00 . A A . 1 MET N 1 1
20 20253 1 1 1 MET O O -28.587 39.994 0.910 1.00 . A A . 1 MET O 1 1
20 20254 1 1 1 MET SD S -28.000 42.342 6.397 1.00 . A A . 1 MET SD 1 1
20 20255 1 1 2 LYS C C -26.836 37.597 0.399 1.00 . A A . 2 LYS C 1 1
20 20256 1 1 2 LYS CA C -26.118 38.817 0.972 1.00 . A A . 2 LYS CA 1 1
20 20257 1 1 2 LYS CB C -24.638 38.535 1.294 1.00 . A A . 2 LYS CB 1 1
20 20258 1 1 2 LYS CD C -24.462 38.124 3.842 1.00 . A A . 2 LYS CD 1 1
20 20259 1 1 2 LYS CE C -23.217 37.790 4.674 1.00 . A A . 2 LYS CE 1 1
20 20260 1 1 2 LYS CG C -24.366 37.531 2.427 1.00 . A A . 2 LYS CG 1 1
20 20261 1 1 2 LYS H H -26.505 38.993 3.043 1.00 . A A . 2 LYS H 1 1
20 20262 1 1 2 LYS HA H -26.159 39.606 0.220 1.00 . A A . 2 LYS HA 1 1
20 20263 1 1 2 LYS HB2 H -24.173 38.141 0.389 1.00 . A A . 2 LYS HB2 1 1
20 20264 1 1 2 LYS HB3 H -24.137 39.475 1.524 1.00 . A A . 2 LYS HB3 1 1
20 20265 1 1 2 LYS HD2 H -24.580 39.207 3.801 1.00 . A A . 2 LYS HD2 1 1
20 20266 1 1 2 LYS HD3 H -25.333 37.695 4.342 1.00 . A A . 2 LYS HD3 1 1
20 20267 1 1 2 LYS HE2 H -23.400 38.082 5.711 1.00 . A A . 2 LYS HE2 1 1
20 20268 1 1 2 LYS HE3 H -23.051 36.710 4.643 1.00 . A A . 2 LYS HE3 1 1
20 20269 1 1 2 LYS HG2 H -25.046 36.683 2.343 1.00 . A A . 2 LYS HG2 1 1
20 20270 1 1 2 LYS HG3 H -23.353 37.155 2.285 1.00 . A A . 2 LYS HG3 1 1
20 20271 1 1 2 LYS HZ1 H -21.806 38.191 3.230 1.00 . A A . 2 LYS HZ1 1 1
20 20272 1 1 2 LYS HZ2 H -22.158 39.491 4.183 1.00 . A A . 2 LYS HZ2 1 1
20 20273 1 1 2 LYS HZ3 H -21.218 38.272 4.761 1.00 . A A . 2 LYS HZ3 1 1
20 20274 1 1 2 LYS N N -26.855 39.264 2.140 1.00 . A A . 2 LYS N 1 1
20 20275 1 1 2 LYS NZ N -22.012 38.491 4.176 1.00 . A A . 2 LYS NZ 1 1
20 20276 1 1 2 LYS O O -27.625 36.965 1.107 1.00 . A A . 2 LYS O 1 1
20 20277 1 1 3 GLN C C -25.730 35.225 -1.627 1.00 . A A . 3 GLN C 1 1
20 20278 1 1 3 GLN CA C -26.995 36.057 -1.497 1.00 . A A . 3 GLN CA 1 1
20 20279 1 1 3 GLN CB C -27.593 36.345 -2.882 1.00 . A A . 3 GLN CB 1 1
20 20280 1 1 3 GLN CD C -28.338 35.055 -4.930 1.00 . A A . 3 GLN CD 1 1
20 20281 1 1 3 GLN CG C -28.361 35.124 -3.406 1.00 . A A . 3 GLN CG 1 1
20 20282 1 1 3 GLN H H -25.845 37.789 -1.365 1.00 . A A . 3 GLN H 1 1
20 20283 1 1 3 GLN HA H -27.731 35.548 -0.872 1.00 . A A . 3 GLN HA 1 1
20 20284 1 1 3 GLN HB2 H -28.277 37.194 -2.826 1.00 . A A . 3 GLN HB2 1 1
20 20285 1 1 3 GLN HB3 H -26.787 36.600 -3.572 1.00 . A A . 3 GLN HB3 1 1
20 20286 1 1 3 GLN HE21 H -27.174 33.375 -4.934 1.00 . A A . 3 GLN HE21 1 1
20 20287 1 1 3 GLN HE22 H -27.644 34.024 -6.498 1.00 . A A . 3 GLN HE22 1 1
20 20288 1 1 3 GLN HG2 H -27.927 34.208 -3.007 1.00 . A A . 3 GLN HG2 1 1
20 20289 1 1 3 GLN HG3 H -29.395 35.183 -3.067 1.00 . A A . 3 GLN HG3 1 1
20 20290 1 1 3 GLN N N -26.568 37.289 -0.868 1.00 . A A . 3 GLN N 1 1
20 20291 1 1 3 GLN NE2 N -27.660 34.061 -5.492 1.00 . A A . 3 GLN NE2 1 1
20 20292 1 1 3 GLN O O -24.707 35.753 -2.052 1.00 . A A . 3 GLN O 1 1
20 20293 1 1 3 GLN OE1 O -28.924 35.889 -5.609 1.00 . A A . 3 GLN OE1 1 1
20 20294 1 1 4 ASP C C -25.248 31.694 -1.815 1.00 . A A . 4 ASP C 1 1
20 20295 1 1 4 ASP CA C -24.679 33.025 -1.340 1.00 . A A . 4 ASP CA 1 1
20 20296 1 1 4 ASP CB C -24.024 32.879 0.041 1.00 . A A . 4 ASP CB 1 1
20 20297 1 1 4 ASP CG C -23.165 34.090 0.407 1.00 . A A . 4 ASP CG 1 1
20 20298 1 1 4 ASP H H -26.673 33.522 -0.992 1.00 . A A . 4 ASP H 1 1
20 20299 1 1 4 ASP HA H -23.935 33.381 -2.055 1.00 . A A . 4 ASP HA 1 1
20 20300 1 1 4 ASP HB2 H -24.797 32.732 0.797 1.00 . A A . 4 ASP HB2 1 1
20 20301 1 1 4 ASP HB3 H -23.382 31.997 0.037 1.00 . A A . 4 ASP HB3 1 1
20 20302 1 1 4 ASP N N -25.802 33.945 -1.275 1.00 . A A . 4 ASP N 1 1
20 20303 1 1 4 ASP O O -26.455 31.470 -1.716 1.00 . A A . 4 ASP O 1 1
20 20304 1 1 4 ASP OD1 O -22.103 34.248 -0.232 1.00 . A A . 4 ASP OD1 1 1
20 20305 1 1 4 ASP OD2 O -23.567 34.828 1.336 1.00 . A A . 4 ASP OD2 1 1
20 20306 1 1 5 GLY C C -23.689 28.901 -3.625 1.00 . A A . 5 GLY C 1 1
20 20307 1 1 5 GLY CA C -24.844 29.543 -2.879 1.00 . A A . 5 GLY CA 1 1
20 20308 1 1 5 GLY H H -23.419 31.046 -2.433 1.00 . A A . 5 GLY H 1 1
20 20309 1 1 5 GLY HA2 H -25.174 28.898 -2.066 1.00 . A A . 5 GLY HA2 1 1
20 20310 1 1 5 GLY HA3 H -25.674 29.700 -3.570 1.00 . A A . 5 GLY HA3 1 1
20 20311 1 1 5 GLY N N -24.400 30.819 -2.351 1.00 . A A . 5 GLY N 1 1
20 20312 1 1 5 GLY O O -23.493 29.169 -4.807 1.00 . A A . 5 GLY O 1 1
20 20313 1 1 6 GLU C C -21.836 25.945 -2.980 1.00 . A A . 6 GLU C 1 1
20 20314 1 1 6 GLU CA C -21.783 27.372 -3.503 1.00 . A A . 6 GLU CA 1 1
20 20315 1 1 6 GLU CB C -20.462 28.033 -3.090 1.00 . A A . 6 GLU CB 1 1
20 20316 1 1 6 GLU CD C -18.901 29.986 -3.415 1.00 . A A . 6 GLU CD 1 1
20 20317 1 1 6 GLU CG C -20.295 29.426 -3.705 1.00 . A A . 6 GLU CG 1 1
20 20318 1 1 6 GLU H H -23.123 27.831 -1.973 1.00 . A A . 6 GLU H 1 1
20 20319 1 1 6 GLU HA H -21.859 27.364 -4.592 1.00 . A A . 6 GLU HA 1 1
20 20320 1 1 6 GLU HB2 H -20.419 28.105 -2.002 1.00 . A A . 6 GLU HB2 1 1
20 20321 1 1 6 GLU HB3 H -19.640 27.399 -3.428 1.00 . A A . 6 GLU HB3 1 1
20 20322 1 1 6 GLU HG2 H -20.443 29.356 -4.784 1.00 . A A . 6 GLU HG2 1 1
20 20323 1 1 6 GLU HG3 H -21.047 30.103 -3.294 1.00 . A A . 6 GLU HG3 1 1
20 20324 1 1 6 GLU N N -22.913 28.074 -2.931 1.00 . A A . 6 GLU N 1 1
20 20325 1 1 6 GLU O O -22.137 25.728 -1.807 1.00 . A A . 6 GLU O 1 1
20 20326 1 1 6 GLU OE1 O -18.597 30.176 -2.217 1.00 . A A . 6 GLU OE1 1 1
20 20327 1 1 6 GLU OE2 O -18.153 30.204 -4.394 1.00 . A A . 6 GLU OE2 1 1
20 20328 1 1 7 GLU C C -20.543 22.973 -4.548 1.00 . A A . 7 GLU C 1 1
20 20329 1 1 7 GLU CA C -21.468 23.581 -3.501 1.00 . A A . 7 GLU CA 1 1
20 20330 1 1 7 GLU CB C -22.861 22.931 -3.478 1.00 . A A . 7 GLU CB 1 1
20 20331 1 1 7 GLU CD C -25.055 22.488 -4.640 1.00 . A A . 7 GLU CD 1 1
20 20332 1 1 7 GLU CG C -23.641 23.054 -4.793 1.00 . A A . 7 GLU CG 1 1
20 20333 1 1 7 GLU H H -21.249 25.152 -4.790 1.00 . A A . 7 GLU H 1 1
20 20334 1 1 7 GLU HA H -21.021 23.486 -2.510 1.00 . A A . 7 GLU HA 1 1
20 20335 1 1 7 GLU HB2 H -22.747 21.874 -3.232 1.00 . A A . 7 GLU HB2 1 1
20 20336 1 1 7 GLU HB3 H -23.443 23.397 -2.681 1.00 . A A . 7 GLU HB3 1 1
20 20337 1 1 7 GLU HG2 H -23.707 24.102 -5.090 1.00 . A A . 7 GLU HG2 1 1
20 20338 1 1 7 GLU HG3 H -23.121 22.505 -5.579 1.00 . A A . 7 GLU HG3 1 1
20 20339 1 1 7 GLU N N -21.548 24.976 -3.841 1.00 . A A . 7 GLU N 1 1
20 20340 1 1 7 GLU O O -20.616 23.311 -5.729 1.00 . A A . 7 GLU O 1 1
20 20341 1 1 7 GLU OE1 O -25.236 21.297 -4.978 1.00 . A A . 7 GLU OE1 1 1
20 20342 1 1 7 GLU OE2 O -25.935 23.252 -4.183 1.00 . A A . 7 GLU OE2 1 1
20 20343 1 1 8 GLY C C -18.413 20.073 -4.282 1.00 . A A . 8 GLY C 1 1
20 20344 1 1 8 GLY CA C -18.696 21.409 -4.948 1.00 . A A . 8 GLY CA 1 1
20 20345 1 1 8 GLY H H -19.592 21.946 -3.112 1.00 . A A . 8 GLY H 1 1
20 20346 1 1 8 GLY HA2 H -19.130 21.252 -5.936 1.00 . A A . 8 GLY HA2 1 1
20 20347 1 1 8 GLY HA3 H -17.769 21.977 -5.038 1.00 . A A . 8 GLY HA3 1 1
20 20348 1 1 8 GLY N N -19.629 22.126 -4.103 1.00 . A A . 8 GLY N 1 1
20 20349 1 1 8 GLY O O -18.476 19.975 -3.057 1.00 . A A . 8 GLY O 1 1
20 20350 1 1 9 THR C C -16.817 17.068 -5.442 1.00 . A A . 9 THR C 1 1
20 20351 1 1 9 THR CA C -17.884 17.703 -4.555 1.00 . A A . 9 THR CA 1 1
20 20352 1 1 9 THR CB C -19.183 16.880 -4.544 1.00 . A A . 9 THR CB 1 1
20 20353 1 1 9 THR CG2 C -20.144 17.336 -3.444 1.00 . A A . 9 THR CG2 1 1
20 20354 1 1 9 THR H H -17.997 19.145 -6.067 1.00 . A A . 9 THR H 1 1
20 20355 1 1 9 THR HA H -17.497 17.770 -3.537 1.00 . A A . 9 THR HA 1 1
20 20356 1 1 9 THR HB H -18.933 15.833 -4.368 1.00 . A A . 9 THR HB 1 1
20 20357 1 1 9 THR HG1 H -20.049 17.917 -5.939 1.00 . A A . 9 THR HG1 1 1
20 20358 1 1 9 THR HG21 H -20.999 16.662 -3.410 1.00 . A A . 9 THR HG21 1 1
20 20359 1 1 9 THR HG22 H -19.637 17.317 -2.478 1.00 . A A . 9 THR HG22 1 1
20 20360 1 1 9 THR HG23 H -20.503 18.346 -3.642 1.00 . A A . 9 THR HG23 1 1
20 20361 1 1 9 THR N N -18.135 19.037 -5.070 1.00 . A A . 9 THR N 1 1
20 20362 1 1 9 THR O O -16.843 17.253 -6.656 1.00 . A A . 9 THR O 1 1
20 20363 1 1 9 THR OG1 O -19.868 16.990 -5.774 1.00 . A A . 9 THR OG1 1 1
20 20364 1 1 10 GLU C C -14.456 14.447 -4.759 1.00 . A A . 10 GLU C 1 1
20 20365 1 1 10 GLU CA C -14.759 15.727 -5.537 1.00 . A A . 10 GLU CA 1 1
20 20366 1 1 10 GLU CB C -13.572 16.708 -5.606 1.00 . A A . 10 GLU CB 1 1
20 20367 1 1 10 GLU CD C -12.639 18.577 -7.054 1.00 . A A . 10 GLU CD 1 1
20 20368 1 1 10 GLU CG C -13.382 17.238 -7.035 1.00 . A A . 10 GLU CG 1 1
20 20369 1 1 10 GLU H H -15.865 16.226 -3.837 1.00 . A A . 10 GLU H 1 1
20 20370 1 1 10 GLU HA H -15.066 15.466 -6.551 1.00 . A A . 10 GLU HA 1 1
20 20371 1 1 10 GLU HB2 H -13.756 17.546 -4.931 1.00 . A A . 10 GLU HB2 1 1
20 20372 1 1 10 GLU HB3 H -12.651 16.217 -5.290 1.00 . A A . 10 GLU HB3 1 1
20 20373 1 1 10 GLU HG2 H -12.827 16.499 -7.615 1.00 . A A . 10 GLU HG2 1 1
20 20374 1 1 10 GLU HG3 H -14.352 17.374 -7.510 1.00 . A A . 10 GLU HG3 1 1
20 20375 1 1 10 GLU N N -15.867 16.356 -4.838 1.00 . A A . 10 GLU N 1 1
20 20376 1 1 10 GLU O O -13.956 14.496 -3.636 1.00 . A A . 10 GLU O 1 1
20 20377 1 1 10 GLU OE1 O -11.390 18.549 -7.010 1.00 . A A . 10 GLU OE1 1 1
20 20378 1 1 10 GLU OE2 O -13.334 19.618 -7.115 1.00 . A A . 10 GLU OE2 1 1
20 20379 1 1 11 GLU C C -13.371 11.434 -4.911 1.00 . A A . 11 GLU C 1 1
20 20380 1 1 11 GLU CA C -14.745 12.022 -4.625 1.00 . A A . 11 GLU CA 1 1
20 20381 1 1 11 GLU CB C -15.880 11.089 -5.071 1.00 . A A . 11 GLU CB 1 1
20 20382 1 1 11 GLU CD C -18.319 10.604 -4.548 1.00 . A A . 11 GLU CD 1 1
20 20383 1 1 11 GLU CG C -16.993 11.149 -4.020 1.00 . A A . 11 GLU CG 1 1
20 20384 1 1 11 GLU H H -15.263 13.291 -6.230 1.00 . A A . 11 GLU H 1 1
20 20385 1 1 11 GLU HA H -14.832 12.180 -3.550 1.00 . A A . 11 GLU HA 1 1
20 20386 1 1 11 GLU HB2 H -16.257 11.406 -6.046 1.00 . A A . 11 GLU HB2 1 1
20 20387 1 1 11 GLU HB3 H -15.524 10.061 -5.149 1.00 . A A . 11 GLU HB3 1 1
20 20388 1 1 11 GLU HG2 H -16.674 10.575 -3.146 1.00 . A A . 11 GLU HG2 1 1
20 20389 1 1 11 GLU HG3 H -17.140 12.183 -3.707 1.00 . A A . 11 GLU HG3 1 1
20 20390 1 1 11 GLU N N -14.858 13.301 -5.306 1.00 . A A . 11 GLU N 1 1
20 20391 1 1 11 GLU O O -13.118 10.923 -5.997 1.00 . A A . 11 GLU O 1 1
20 20392 1 1 11 GLU OE1 O -18.941 11.321 -5.362 1.00 . A A . 11 GLU OE1 1 1
20 20393 1 1 11 GLU OE2 O -18.708 9.501 -4.105 1.00 . A A . 11 GLU OE2 1 1
20 20394 1 1 12 ASP C C -10.502 10.504 -2.942 1.00 . A A . 12 ASP C 1 1
20 20395 1 1 12 ASP CA C -11.056 11.288 -4.138 1.00 . A A . 12 ASP CA 1 1
20 20396 1 1 12 ASP CB C -10.397 12.667 -4.329 1.00 . A A . 12 ASP CB 1 1
20 20397 1 1 12 ASP CG C -9.116 12.606 -5.151 1.00 . A A . 12 ASP CG 1 1
20 20398 1 1 12 ASP H H -12.737 12.073 -3.117 1.00 . A A . 12 ASP H 1 1
20 20399 1 1 12 ASP HA H -10.921 10.682 -5.038 1.00 . A A . 12 ASP HA 1 1
20 20400 1 1 12 ASP HB2 H -11.087 13.323 -4.863 1.00 . A A . 12 ASP HB2 1 1
20 20401 1 1 12 ASP HB3 H -10.198 13.122 -3.357 1.00 . A A . 12 ASP HB3 1 1
20 20402 1 1 12 ASP N N -12.477 11.530 -3.927 1.00 . A A . 12 ASP N 1 1
20 20403 1 1 12 ASP O O -9.477 10.839 -2.348 1.00 . A A . 12 ASP O 1 1
20 20404 1 1 12 ASP OD1 O -9.097 11.814 -6.117 1.00 . A A . 12 ASP OD1 1 1
20 20405 1 1 12 ASP OD2 O -8.173 13.352 -4.802 1.00 . A A . 12 ASP OD2 1 1
20 20406 1 1 13 THR C C -11.367 7.250 -1.384 1.00 . A A . 13 THR C 1 1
20 20407 1 1 13 THR CA C -10.950 8.723 -1.288 1.00 . A A . 13 THR CA 1 1
20 20408 1 1 13 THR CB C -11.546 9.443 -0.057 1.00 . A A . 13 THR CB 1 1
20 20409 1 1 13 THR CG2 C -11.281 8.770 1.294 1.00 . A A . 13 THR CG2 1 1
20 20410 1 1 13 THR H H -12.114 9.304 -3.003 1.00 . A A . 13 THR H 1 1
20 20411 1 1 13 THR HA H -9.873 8.697 -1.179 1.00 . A A . 13 THR HA 1 1
20 20412 1 1 13 THR HB H -12.622 9.562 -0.187 1.00 . A A . 13 THR HB 1 1
20 20413 1 1 13 THR HG1 H -11.196 11.224 -0.735 1.00 . A A . 13 THR HG1 1 1
20 20414 1 1 13 THR HG21 H -11.474 9.476 2.102 1.00 . A A . 13 THR HG21 1 1
20 20415 1 1 13 THR HG22 H -11.951 7.921 1.426 1.00 . A A . 13 THR HG22 1 1
20 20416 1 1 13 THR HG23 H -10.250 8.425 1.352 1.00 . A A . 13 THR HG23 1 1
20 20417 1 1 13 THR N N -11.259 9.492 -2.497 1.00 . A A . 13 THR N 1 1
20 20418 1 1 13 THR O O -11.192 6.511 -0.423 1.00 . A A . 13 THR O 1 1
20 20419 1 1 13 THR OG1 O -10.953 10.722 0.051 1.00 . A A . 13 THR OG1 1 1
20 20420 1 1 14 GLU C C -10.820 4.564 -2.703 1.00 . A A . 14 GLU C 1 1
20 20421 1 1 14 GLU CA C -12.127 5.355 -2.685 1.00 . A A . 14 GLU CA 1 1
20 20422 1 1 14 GLU CB C -12.931 5.096 -3.961 1.00 . A A . 14 GLU CB 1 1
20 20423 1 1 14 GLU CD C -15.289 4.794 -4.821 1.00 . A A . 14 GLU CD 1 1
20 20424 1 1 14 GLU CG C -14.413 5.424 -3.738 1.00 . A A . 14 GLU CG 1 1
20 20425 1 1 14 GLU H H -11.928 7.361 -3.351 1.00 . A A . 14 GLU H 1 1
20 20426 1 1 14 GLU HA H -12.703 5.006 -1.827 1.00 . A A . 14 GLU HA 1 1
20 20427 1 1 14 GLU HB2 H -12.527 5.700 -4.778 1.00 . A A . 14 GLU HB2 1 1
20 20428 1 1 14 GLU HB3 H -12.838 4.040 -4.215 1.00 . A A . 14 GLU HB3 1 1
20 20429 1 1 14 GLU HG2 H -14.726 5.032 -2.768 1.00 . A A . 14 GLU HG2 1 1
20 20430 1 1 14 GLU HG3 H -14.548 6.507 -3.724 1.00 . A A . 14 GLU HG3 1 1
20 20431 1 1 14 GLU N N -11.850 6.779 -2.535 1.00 . A A . 14 GLU N 1 1
20 20432 1 1 14 GLU O O -10.685 3.571 -1.993 1.00 . A A . 14 GLU O 1 1
20 20433 1 1 14 GLU OE1 O -15.729 3.644 -4.597 1.00 . A A . 14 GLU OE1 1 1
20 20434 1 1 14 GLU OE2 O -15.498 5.464 -5.856 1.00 . A A . 14 GLU OE2 1 1
20 20435 1 1 15 GLU C C -7.414 5.211 -3.577 1.00 . A A . 15 GLU C 1 1
20 20436 1 1 15 GLU CA C -8.610 4.260 -3.697 1.00 . A A . 15 GLU CA 1 1
20 20437 1 1 15 GLU CB C -8.656 3.473 -5.019 1.00 . A A . 15 GLU CB 1 1
20 20438 1 1 15 GLU CD C -8.850 3.572 -7.546 1.00 . A A . 15 GLU CD 1 1
20 20439 1 1 15 GLU CG C -9.143 4.288 -6.224 1.00 . A A . 15 GLU CG 1 1
20 20440 1 1 15 GLU H H -9.998 5.804 -4.096 1.00 . A A . 15 GLU H 1 1
20 20441 1 1 15 GLU HA H -8.517 3.520 -2.903 1.00 . A A . 15 GLU HA 1 1
20 20442 1 1 15 GLU HB2 H -7.666 3.075 -5.228 1.00 . A A . 15 GLU HB2 1 1
20 20443 1 1 15 GLU HB3 H -9.330 2.626 -4.884 1.00 . A A . 15 GLU HB3 1 1
20 20444 1 1 15 GLU HG2 H -10.218 4.453 -6.129 1.00 . A A . 15 GLU HG2 1 1
20 20445 1 1 15 GLU HG3 H -8.651 5.257 -6.231 1.00 . A A . 15 GLU HG3 1 1
20 20446 1 1 15 GLU N N -9.849 4.997 -3.510 1.00 . A A . 15 GLU N 1 1
20 20447 1 1 15 GLU O O -7.121 6.009 -4.465 1.00 . A A . 15 GLU O 1 1
20 20448 1 1 15 GLU OE1 O -9.038 2.335 -7.582 1.00 . A A . 15 GLU OE1 1 1
20 20449 1 1 15 GLU OE2 O -8.429 4.269 -8.496 1.00 . A A . 15 GLU OE2 1 1
20 20450 1 1 16 LYS C C -4.439 5.103 -1.498 1.00 . A A . 16 LYS C 1 1
20 20451 1 1 16 LYS CA C -5.495 5.928 -2.231 1.00 . A A . 16 LYS CA 1 1
20 20452 1 1 16 LYS CB C -5.823 7.250 -1.513 1.00 . A A . 16 LYS CB 1 1
20 20453 1 1 16 LYS CD C -7.031 8.349 0.463 1.00 . A A . 16 LYS CD 1 1
20 20454 1 1 16 LYS CE C -7.433 9.509 -0.452 1.00 . A A . 16 LYS CE 1 1
20 20455 1 1 16 LYS CG C -6.823 7.078 -0.372 1.00 . A A . 16 LYS CG 1 1
20 20456 1 1 16 LYS H H -6.973 4.485 -1.728 1.00 . A A . 16 LYS H 1 1
20 20457 1 1 16 LYS HA H -5.080 6.181 -3.201 1.00 . A A . 16 LYS HA 1 1
20 20458 1 1 16 LYS HB2 H -4.902 7.698 -1.139 1.00 . A A . 16 LYS HB2 1 1
20 20459 1 1 16 LYS HB3 H -6.277 7.929 -2.228 1.00 . A A . 16 LYS HB3 1 1
20 20460 1 1 16 LYS HD2 H -7.816 8.153 1.195 1.00 . A A . 16 LYS HD2 1 1
20 20461 1 1 16 LYS HD3 H -6.109 8.601 0.991 1.00 . A A . 16 LYS HD3 1 1
20 20462 1 1 16 LYS HE2 H -6.525 9.961 -0.845 1.00 . A A . 16 LYS HE2 1 1
20 20463 1 1 16 LYS HE3 H -8.002 9.118 -1.297 1.00 . A A . 16 LYS HE3 1 1
20 20464 1 1 16 LYS HG2 H -7.780 6.798 -0.810 1.00 . A A . 16 LYS HG2 1 1
20 20465 1 1 16 LYS HG3 H -6.469 6.277 0.267 1.00 . A A . 16 LYS HG3 1 1
20 20466 1 1 16 LYS HZ1 H -8.611 11.170 -0.512 1.00 . A A . 16 LYS HZ1 1 1
20 20467 1 1 16 LYS HZ2 H -9.055 10.170 0.664 1.00 . A A . 16 LYS HZ2 1 1
20 20468 1 1 16 LYS HZ3 H -7.691 11.093 0.864 1.00 . A A . 16 LYS HZ3 1 1
20 20469 1 1 16 LYS N N -6.697 5.133 -2.453 1.00 . A A . 16 LYS N 1 1
20 20470 1 1 16 LYS NZ N -8.238 10.558 0.209 1.00 . A A . 16 LYS NZ 1 1
20 20471 1 1 16 LYS O O -4.745 4.386 -0.548 1.00 . A A . 16 LYS O 1 1
20 20472 1 1 17 CYS C C -1.840 5.313 0.012 1.00 . A A . 17 CYS C 1 1
20 20473 1 1 17 CYS CA C -1.977 4.697 -1.378 1.00 . A A . 17 CYS CA 1 1
20 20474 1 1 17 CYS CB C -0.834 5.218 -2.266 1.00 . A A . 17 CYS CB 1 1
20 20475 1 1 17 CYS H H -3.069 5.884 -2.718 1.00 . A A . 17 CYS H 1 1
20 20476 1 1 17 CYS HA H -1.903 3.612 -1.310 1.00 . A A . 17 CYS HA 1 1
20 20477 1 1 17 CYS HB2 H -1.010 4.932 -3.297 1.00 . A A . 17 CYS HB2 1 1
20 20478 1 1 17 CYS HB3 H -0.856 6.307 -2.231 1.00 . A A . 17 CYS HB3 1 1
20 20479 1 1 17 CYS N N -3.199 5.218 -1.970 1.00 . A A . 17 CYS N 1 1
20 20480 1 1 17 CYS O O -1.942 6.529 0.152 1.00 . A A . 17 CYS O 1 1
20 20481 1 1 17 CYS SG S 0.831 4.649 -1.801 1.00 . A A . 17 CYS SG 1 1
20 20482 1 1 18 THR C C 0.085 5.447 2.612 1.00 . A A . 18 THR C 1 1
20 20483 1 1 18 THR CA C -1.370 5.027 2.380 1.00 . A A . 18 THR CA 1 1
20 20484 1 1 18 THR CB C -1.878 4.018 3.416 1.00 . A A . 18 THR CB 1 1
20 20485 1 1 18 THR CG2 C -0.802 3.018 3.827 1.00 . A A . 18 THR CG2 1 1
20 20486 1 1 18 THR H H -1.504 3.507 0.878 1.00 . A A . 18 THR H 1 1
20 20487 1 1 18 THR HA H -1.988 5.912 2.488 1.00 . A A . 18 THR HA 1 1
20 20488 1 1 18 THR HB H -2.724 3.477 2.987 1.00 . A A . 18 THR HB 1 1
20 20489 1 1 18 THR HG1 H -2.758 4.064 5.152 1.00 . A A . 18 THR HG1 1 1
20 20490 1 1 18 THR HG21 H -1.249 2.247 4.453 1.00 . A A . 18 THR HG21 1 1
20 20491 1 1 18 THR HG22 H -0.357 2.572 2.937 1.00 . A A . 18 THR HG22 1 1
20 20492 1 1 18 THR HG23 H -0.025 3.522 4.399 1.00 . A A . 18 THR HG23 1 1
20 20493 1 1 18 THR N N -1.560 4.502 1.034 1.00 . A A . 18 THR N 1 1
20 20494 1 1 18 THR O O 0.373 6.208 3.527 1.00 . A A . 18 THR O 1 1
20 20495 1 1 18 THR OG1 O -2.338 4.692 4.564 1.00 . A A . 18 THR OG1 1 1
20 20496 1 1 19 ILE C C 2.775 6.602 1.557 1.00 . A A . 19 ILE C 1 1
20 20497 1 1 19 ILE CA C 2.439 5.189 2.029 1.00 . A A . 19 ILE CA 1 1
20 20498 1 1 19 ILE CB C 3.236 4.101 1.304 1.00 . A A . 19 ILE CB 1 1
20 20499 1 1 19 ILE CD1 C 3.202 1.592 1.110 1.00 . A A . 19 ILE CD1 1 1
20 20500 1 1 19 ILE CG1 C 3.100 2.774 2.068 1.00 . A A . 19 ILE CG1 1 1
20 20501 1 1 19 ILE CG2 C 4.710 4.488 1.205 1.00 . A A . 19 ILE CG2 1 1
20 20502 1 1 19 ILE H H 0.802 4.339 1.038 1.00 . A A . 19 ILE H 1 1
20 20503 1 1 19 ILE HA H 2.663 5.120 3.094 1.00 . A A . 19 ILE HA 1 1
20 20504 1 1 19 ILE HB H 2.835 3.983 0.298 1.00 . A A . 19 ILE HB 1 1
20 20505 1 1 19 ILE HD11 H 3.199 0.667 1.682 1.00 . A A . 19 ILE HD11 1 1
20 20506 1 1 19 ILE HD12 H 2.345 1.610 0.438 1.00 . A A . 19 ILE HD12 1 1
20 20507 1 1 19 ILE HD13 H 4.123 1.656 0.532 1.00 . A A . 19 ILE HD13 1 1
20 20508 1 1 19 ILE HG12 H 3.879 2.701 2.827 1.00 . A A . 19 ILE HG12 1 1
20 20509 1 1 19 ILE HG13 H 2.132 2.716 2.565 1.00 . A A . 19 ILE HG13 1 1
20 20510 1 1 19 ILE HG21 H 5.065 4.809 2.184 1.00 . A A . 19 ILE HG21 1 1
20 20511 1 1 19 ILE HG22 H 5.303 3.642 0.865 1.00 . A A . 19 ILE HG22 1 1
20 20512 1 1 19 ILE HG23 H 4.814 5.309 0.496 1.00 . A A . 19 ILE HG23 1 1
20 20513 1 1 19 ILE N N 1.027 4.938 1.815 1.00 . A A . 19 ILE N 1 1
20 20514 1 1 19 ILE O O 3.371 7.374 2.300 1.00 . A A . 19 ILE O 1 1
20 20515 1 1 20 CYS C C 1.418 9.174 0.019 1.00 . A A . 20 CYS C 1 1
20 20516 1 1 20 CYS CA C 2.631 8.268 -0.231 1.00 . A A . 20 CYS CA 1 1
20 20517 1 1 20 CYS CB C 2.917 8.151 -1.735 1.00 . A A . 20 CYS CB 1 1
20 20518 1 1 20 CYS H H 1.873 6.284 -0.238 1.00 . A A . 20 CYS H 1 1
20 20519 1 1 20 CYS HA H 3.487 8.795 0.196 1.00 . A A . 20 CYS HA 1 1
20 20520 1 1 20 CYS HB2 H 3.030 9.153 -2.154 1.00 . A A . 20 CYS HB2 1 1
20 20521 1 1 20 CYS HB3 H 3.852 7.609 -1.888 1.00 . A A . 20 CYS HB3 1 1
20 20522 1 1 20 CYS N N 2.404 6.937 0.316 1.00 . A A . 20 CYS N 1 1
20 20523 1 1 20 CYS O O 1.442 10.330 -0.393 1.00 . A A . 20 CYS O 1 1
20 20524 1 1 20 CYS SG S 1.579 7.298 -2.617 1.00 . A A . 20 CYS SG 1 1
20 20525 1 1 21 LEU C C -1.362 10.127 -0.315 1.00 . A A . 21 LEU C 1 1
20 20526 1 1 21 LEU CA C -0.893 9.365 0.924 1.00 . A A . 21 LEU CA 1 1
20 20527 1 1 21 LEU CB C -0.786 10.234 2.187 1.00 . A A . 21 LEU CB 1 1
20 20528 1 1 21 LEU CD1 C -0.179 10.258 4.626 1.00 . A A . 21 LEU CD1 1 1
20 20529 1 1 21 LEU CD2 C -1.848 8.609 3.831 1.00 . A A . 21 LEU CD2 1 1
20 20530 1 1 21 LEU CG C -0.577 9.377 3.446 1.00 . A A . 21 LEU CG 1 1
20 20531 1 1 21 LEU H H 0.417 7.710 1.006 1.00 . A A . 21 LEU H 1 1
20 20532 1 1 21 LEU HA H -1.660 8.623 1.113 1.00 . A A . 21 LEU HA 1 1
20 20533 1 1 21 LEU HB2 H 0.052 10.923 2.068 1.00 . A A . 21 LEU HB2 1 1
20 20534 1 1 21 LEU HB3 H -1.698 10.819 2.307 1.00 . A A . 21 LEU HB3 1 1
20 20535 1 1 21 LEU HD11 H 0.758 10.765 4.396 1.00 . A A . 21 LEU HD11 1 1
20 20536 1 1 21 LEU HD12 H -0.958 10.995 4.821 1.00 . A A . 21 LEU HD12 1 1
20 20537 1 1 21 LEU HD13 H -0.035 9.634 5.509 1.00 . A A . 21 LEU HD13 1 1
20 20538 1 1 21 LEU HD21 H -2.190 7.997 3.004 1.00 . A A . 21 LEU HD21 1 1
20 20539 1 1 21 LEU HD22 H -1.630 7.946 4.670 1.00 . A A . 21 LEU HD22 1 1
20 20540 1 1 21 LEU HD23 H -2.638 9.303 4.113 1.00 . A A . 21 LEU HD23 1 1
20 20541 1 1 21 LEU HG H 0.233 8.674 3.268 1.00 . A A . 21 LEU HG 1 1
20 20542 1 1 21 LEU N N 0.365 8.662 0.675 1.00 . A A . 21 LEU N 1 1
20 20543 1 1 21 LEU O O -1.747 11.292 -0.244 1.00 . A A . 21 LEU O 1 1
20 20544 1 1 22 SER C C -2.834 8.975 -3.301 1.00 . A A . 22 SER C 1 1
20 20545 1 1 22 SER CA C -1.830 9.953 -2.725 1.00 . A A . 22 SER CA 1 1
20 20546 1 1 22 SER CB C -0.643 10.123 -3.678 1.00 . A A . 22 SER CB 1 1
20 20547 1 1 22 SER H H -1.141 8.445 -1.417 1.00 . A A . 22 SER H 1 1
20 20548 1 1 22 SER HA H -2.307 10.923 -2.579 1.00 . A A . 22 SER HA 1 1
20 20549 1 1 22 SER HB2 H 0.063 10.834 -3.245 1.00 . A A . 22 SER HB2 1 1
20 20550 1 1 22 SER HB3 H -0.144 9.165 -3.815 1.00 . A A . 22 SER HB3 1 1
20 20551 1 1 22 SER HG H -1.521 9.891 -5.429 1.00 . A A . 22 SER HG 1 1
20 20552 1 1 22 SER N N -1.386 9.426 -1.449 1.00 . A A . 22 SER N 1 1
20 20553 1 1 22 SER O O -2.718 7.767 -3.111 1.00 . A A . 22 SER O 1 1
20 20554 1 1 22 SER OG O -1.074 10.601 -4.941 1.00 . A A . 22 SER OG 1 1
20 20555 1 1 23 ILE C C -4.085 7.959 -5.825 1.00 . A A . 23 ILE C 1 1
20 20556 1 1 23 ILE CA C -4.803 8.729 -4.727 1.00 . A A . 23 ILE CA 1 1
20 20557 1 1 23 ILE CB C -5.842 9.721 -5.266 1.00 . A A . 23 ILE CB 1 1
20 20558 1 1 23 ILE CD1 C -5.969 10.969 -2.978 1.00 . A A . 23 ILE CD1 1 1
20 20559 1 1 23 ILE CG1 C -6.695 10.241 -4.105 1.00 . A A . 23 ILE CG1 1 1
20 20560 1 1 23 ILE CG2 C -6.786 9.100 -6.299 1.00 . A A . 23 ILE CG2 1 1
20 20561 1 1 23 ILE H H -3.931 10.479 -4.168 1.00 . A A . 23 ILE H 1 1
20 20562 1 1 23 ILE HA H -5.291 8.035 -4.036 1.00 . A A . 23 ILE HA 1 1
20 20563 1 1 23 ILE HB H -5.335 10.563 -5.740 1.00 . A A . 23 ILE HB 1 1
20 20564 1 1 23 ILE HD11 H -6.703 11.460 -2.342 1.00 . A A . 23 ILE HD11 1 1
20 20565 1 1 23 ILE HD12 H -5.409 10.250 -2.385 1.00 . A A . 23 ILE HD12 1 1
20 20566 1 1 23 ILE HD13 H -5.304 11.725 -3.393 1.00 . A A . 23 ILE HD13 1 1
20 20567 1 1 23 ILE HG12 H -7.377 10.952 -4.525 1.00 . A A . 23 ILE HG12 1 1
20 20568 1 1 23 ILE HG13 H -7.259 9.418 -3.682 1.00 . A A . 23 ILE HG13 1 1
20 20569 1 1 23 ILE HG21 H -7.598 9.790 -6.523 1.00 . A A . 23 ILE HG21 1 1
20 20570 1 1 23 ILE HG22 H -6.245 8.928 -7.224 1.00 . A A . 23 ILE HG22 1 1
20 20571 1 1 23 ILE HG23 H -7.199 8.157 -5.941 1.00 . A A . 23 ILE HG23 1 1
20 20572 1 1 23 ILE N N -3.817 9.494 -4.024 1.00 . A A . 23 ILE N 1 1
20 20573 1 1 23 ILE O O -2.976 8.313 -6.239 1.00 . A A . 23 ILE O 1 1
20 20574 1 1 24 LEU C C -5.037 6.298 -8.560 1.00 . A A . 24 LEU C 1 1
20 20575 1 1 24 LEU CA C -4.297 5.961 -7.263 1.00 . A A . 24 LEU CA 1 1
20 20576 1 1 24 LEU CB C -4.617 4.553 -6.747 1.00 . A A . 24 LEU CB 1 1
20 20577 1 1 24 LEU CD1 C -4.579 3.081 -4.754 1.00 . A A . 24 LEU CD1 1 1
20 20578 1 1 24 LEU CD2 C -2.443 3.987 -5.617 1.00 . A A . 24 LEU CD2 1 1
20 20579 1 1 24 LEU CG C -3.920 4.276 -5.408 1.00 . A A . 24 LEU CG 1 1
20 20580 1 1 24 LEU H H -5.615 6.681 -5.767 1.00 . A A . 24 LEU H 1 1
20 20581 1 1 24 LEU HA H -3.224 6.068 -7.431 1.00 . A A . 24 LEU HA 1 1
20 20582 1 1 24 LEU HB2 H -5.699 4.473 -6.618 1.00 . A A . 24 LEU HB2 1 1
20 20583 1 1 24 LEU HB3 H -4.303 3.795 -7.462 1.00 . A A . 24 LEU HB3 1 1
20 20584 1 1 24 LEU HD11 H -4.539 2.240 -5.443 1.00 . A A . 24 LEU HD11 1 1
20 20585 1 1 24 LEU HD12 H -4.078 2.842 -3.818 1.00 . A A . 24 LEU HD12 1 1
20 20586 1 1 24 LEU HD13 H -5.612 3.344 -4.549 1.00 . A A . 24 LEU HD13 1 1
20 20587 1 1 24 LEU HD21 H -2.028 3.552 -4.710 1.00 . A A . 24 LEU HD21 1 1
20 20588 1 1 24 LEU HD22 H -2.329 3.272 -6.430 1.00 . A A . 24 LEU HD22 1 1
20 20589 1 1 24 LEU HD23 H -1.941 4.925 -5.862 1.00 . A A . 24 LEU HD23 1 1
20 20590 1 1 24 LEU HG H -4.015 5.111 -4.721 1.00 . A A . 24 LEU HG 1 1
20 20591 1 1 24 LEU N N -4.736 6.880 -6.232 1.00 . A A . 24 LEU N 1 1
20 20592 1 1 24 LEU O O -5.438 7.436 -8.768 1.00 . A A . 24 LEU O 1 1
20 20593 1 1 25 GLU C C -6.569 4.011 -11.003 1.00 . A A . 25 GLU C 1 1
20 20594 1 1 25 GLU CA C -6.190 5.415 -10.527 1.00 . A A . 25 GLU CA 1 1
20 20595 1 1 25 GLU CB C -5.628 6.262 -11.678 1.00 . A A . 25 GLU CB 1 1
20 20596 1 1 25 GLU CD C -4.030 6.478 -13.642 1.00 . A A . 25 GLU CD 1 1
20 20597 1 1 25 GLU CG C -4.431 5.645 -12.417 1.00 . A A . 25 GLU CG 1 1
20 20598 1 1 25 GLU H H -4.924 4.395 -9.232 1.00 . A A . 25 GLU H 1 1
20 20599 1 1 25 GLU HA H -7.087 5.901 -10.134 1.00 . A A . 25 GLU HA 1 1
20 20600 1 1 25 GLU HB2 H -6.430 6.435 -12.394 1.00 . A A . 25 GLU HB2 1 1
20 20601 1 1 25 GLU HB3 H -5.323 7.222 -11.269 1.00 . A A . 25 GLU HB3 1 1
20 20602 1 1 25 GLU HG2 H -3.582 5.592 -11.736 1.00 . A A . 25 GLU HG2 1 1
20 20603 1 1 25 GLU HG3 H -4.688 4.634 -12.739 1.00 . A A . 25 GLU HG3 1 1
20 20604 1 1 25 GLU N N -5.236 5.323 -9.438 1.00 . A A . 25 GLU N 1 1
20 20605 1 1 25 GLU O O -5.972 3.016 -10.580 1.00 . A A . 25 GLU O 1 1
20 20606 1 1 25 GLU OE1 O -3.705 5.862 -14.683 1.00 . A A . 25 GLU OE1 1 1
20 20607 1 1 25 GLU OE2 O -4.063 7.725 -13.539 1.00 . A A . 25 GLU OE2 1 1
20 20608 1 1 26 GLU C C -6.853 2.019 -13.288 1.00 . A A . 26 GLU C 1 1
20 20609 1 1 26 GLU CA C -7.985 2.677 -12.497 1.00 . A A . 26 GLU CA 1 1
20 20610 1 1 26 GLU CB C -9.219 2.931 -13.378 1.00 . A A . 26 GLU CB 1 1
20 20611 1 1 26 GLU CD C -11.073 1.823 -14.744 1.00 . A A . 26 GLU CD 1 1
20 20612 1 1 26 GLU CG C -9.760 1.624 -13.979 1.00 . A A . 26 GLU CG 1 1
20 20613 1 1 26 GLU H H -7.959 4.780 -12.263 1.00 . A A . 26 GLU H 1 1
20 20614 1 1 26 GLU HA H -8.272 2.024 -11.674 1.00 . A A . 26 GLU HA 1 1
20 20615 1 1 26 GLU HB2 H -9.997 3.386 -12.764 1.00 . A A . 26 GLU HB2 1 1
20 20616 1 1 26 GLU HB3 H -8.960 3.626 -14.179 1.00 . A A . 26 GLU HB3 1 1
20 20617 1 1 26 GLU HG2 H -9.023 1.201 -14.663 1.00 . A A . 26 GLU HG2 1 1
20 20618 1 1 26 GLU HG3 H -9.919 0.910 -13.169 1.00 . A A . 26 GLU HG3 1 1
20 20619 1 1 26 GLU N N -7.529 3.933 -11.928 1.00 . A A . 26 GLU N 1 1
20 20620 1 1 26 GLU O O -6.565 2.406 -14.417 1.00 . A A . 26 GLU O 1 1
20 20621 1 1 26 GLU OE1 O -11.199 2.859 -15.436 1.00 . A A . 26 GLU OE1 1 1
20 20622 1 1 26 GLU OE2 O -11.934 0.921 -14.642 1.00 . A A . 26 GLU OE2 1 1
20 20623 1 1 27 GLY C C -3.767 0.767 -12.969 1.00 . A A . 27 GLY C 1 1
20 20624 1 1 27 GLY CA C -5.153 0.256 -13.356 1.00 . A A . 27 GLY CA 1 1
20 20625 1 1 27 GLY H H -6.441 0.790 -11.738 1.00 . A A . 27 GLY H 1 1
20 20626 1 1 27 GLY HA2 H -5.227 -0.793 -13.070 1.00 . A A . 27 GLY HA2 1 1
20 20627 1 1 27 GLY HA3 H -5.262 0.326 -14.439 1.00 . A A . 27 GLY HA3 1 1
20 20628 1 1 27 GLY N N -6.219 1.001 -12.700 1.00 . A A . 27 GLY N 1 1
20 20629 1 1 27 GLY O O -2.789 0.430 -13.631 1.00 . A A . 27 GLY O 1 1
20 20630 1 1 28 GLU C C -1.643 0.718 -10.834 1.00 . A A . 28 GLU C 1 1
20 20631 1 1 28 GLU CA C -2.418 1.953 -11.287 1.00 . A A . 28 GLU CA 1 1
20 20632 1 1 28 GLU CB C -2.763 2.866 -10.106 1.00 . A A . 28 GLU CB 1 1
20 20633 1 1 28 GLU CD C -0.542 4.122 -10.077 1.00 . A A . 28 GLU CD 1 1
20 20634 1 1 28 GLU CG C -1.605 3.399 -9.263 1.00 . A A . 28 GLU CG 1 1
20 20635 1 1 28 GLU H H -4.504 1.842 -11.403 1.00 . A A . 28 GLU H 1 1
20 20636 1 1 28 GLU HA H -1.830 2.504 -12.024 1.00 . A A . 28 GLU HA 1 1
20 20637 1 1 28 GLU HB2 H -3.306 3.718 -10.499 1.00 . A A . 28 GLU HB2 1 1
20 20638 1 1 28 GLU HB3 H -3.417 2.314 -9.436 1.00 . A A . 28 GLU HB3 1 1
20 20639 1 1 28 GLU HG2 H -2.010 4.104 -8.537 1.00 . A A . 28 GLU HG2 1 1
20 20640 1 1 28 GLU HG3 H -1.152 2.578 -8.711 1.00 . A A . 28 GLU HG3 1 1
20 20641 1 1 28 GLU N N -3.673 1.549 -11.893 1.00 . A A . 28 GLU N 1 1
20 20642 1 1 28 GLU O O -2.210 -0.351 -10.597 1.00 . A A . 28 GLU O 1 1
20 20643 1 1 28 GLU OE1 O 0.617 3.663 -10.006 1.00 . A A . 28 GLU OE1 1 1
20 20644 1 1 28 GLU OE2 O -0.867 5.164 -10.674 1.00 . A A . 28 GLU OE2 1 1
20 20645 1 1 29 ASP C C 0.280 -0.357 -8.717 1.00 . A A . 29 ASP C 1 1
20 20646 1 1 29 ASP CA C 0.512 -0.211 -10.213 1.00 . A A . 29 ASP CA 1 1
20 20647 1 1 29 ASP CB C 1.988 0.098 -10.454 1.00 . A A . 29 ASP CB 1 1
20 20648 1 1 29 ASP CG C 2.416 0.022 -11.916 1.00 . A A . 29 ASP CG 1 1
20 20649 1 1 29 ASP H H 0.049 1.809 -10.726 1.00 . A A . 29 ASP H 1 1
20 20650 1 1 29 ASP HA H 0.249 -1.132 -10.732 1.00 . A A . 29 ASP HA 1 1
20 20651 1 1 29 ASP HB2 H 2.209 1.073 -10.032 1.00 . A A . 29 ASP HB2 1 1
20 20652 1 1 29 ASP HB3 H 2.568 -0.643 -9.918 1.00 . A A . 29 ASP HB3 1 1
20 20653 1 1 29 ASP N N -0.335 0.874 -10.670 1.00 . A A . 29 ASP N 1 1
20 20654 1 1 29 ASP O O 0.720 0.477 -7.926 1.00 . A A . 29 ASP O 1 1
20 20655 1 1 29 ASP OD1 O 3.323 0.801 -12.284 1.00 . A A . 29 ASP OD1 1 1
20 20656 1 1 29 ASP OD2 O 1.883 -0.861 -12.622 1.00 . A A . 29 ASP OD2 1 1
20 20657 1 1 30 VAL C C -0.564 -3.043 -6.532 1.00 . A A . 30 VAL C 1 1
20 20658 1 1 30 VAL CA C -0.805 -1.592 -6.919 1.00 . A A . 30 VAL CA 1 1
20 20659 1 1 30 VAL CB C -2.262 -1.123 -6.701 1.00 . A A . 30 VAL CB 1 1
20 20660 1 1 30 VAL CG1 C -2.400 0.372 -6.996 1.00 . A A . 30 VAL CG1 1 1
20 20661 1 1 30 VAL CG2 C -3.274 -1.889 -7.562 1.00 . A A . 30 VAL CG2 1 1
20 20662 1 1 30 VAL H H -0.689 -2.120 -8.961 1.00 . A A . 30 VAL H 1 1
20 20663 1 1 30 VAL HA H -0.154 -0.980 -6.300 1.00 . A A . 30 VAL HA 1 1
20 20664 1 1 30 VAL HB H -2.536 -1.265 -5.655 1.00 . A A . 30 VAL HB 1 1
20 20665 1 1 30 VAL HG11 H -1.698 0.934 -6.382 1.00 . A A . 30 VAL HG11 1 1
20 20666 1 1 30 VAL HG12 H -2.202 0.567 -8.047 1.00 . A A . 30 VAL HG12 1 1
20 20667 1 1 30 VAL HG13 H -3.413 0.701 -6.776 1.00 . A A . 30 VAL HG13 1 1
20 20668 1 1 30 VAL HG21 H -3.242 -2.952 -7.326 1.00 . A A . 30 VAL HG21 1 1
20 20669 1 1 30 VAL HG22 H -4.278 -1.515 -7.364 1.00 . A A . 30 VAL HG22 1 1
20 20670 1 1 30 VAL HG23 H -3.054 -1.747 -8.620 1.00 . A A . 30 VAL HG23 1 1
20 20671 1 1 30 VAL N N -0.405 -1.415 -8.301 1.00 . A A . 30 VAL N 1 1
20 20672 1 1 30 VAL O O -0.519 -3.925 -7.389 1.00 . A A . 30 VAL O 1 1
20 20673 1 1 31 ARG C C -1.261 -4.841 -3.607 1.00 . A A . 31 ARG C 1 1
20 20674 1 1 31 ARG CA C -0.242 -4.649 -4.715 1.00 . A A . 31 ARG CA 1 1
20 20675 1 1 31 ARG CB C 1.161 -4.902 -4.176 1.00 . A A . 31 ARG CB 1 1
20 20676 1 1 31 ARG CD C 3.524 -5.361 -4.810 1.00 . A A . 31 ARG CD 1 1
20 20677 1 1 31 ARG CG C 2.216 -4.715 -5.263 1.00 . A A . 31 ARG CG 1 1
20 20678 1 1 31 ARG CZ C 4.589 -7.620 -4.848 1.00 . A A . 31 ARG CZ 1 1
20 20679 1 1 31 ARG H H -0.489 -2.565 -4.561 1.00 . A A . 31 ARG H 1 1
20 20680 1 1 31 ARG HA H -0.417 -5.352 -5.526 1.00 . A A . 31 ARG HA 1 1
20 20681 1 1 31 ARG HB2 H 1.350 -4.222 -3.348 1.00 . A A . 31 ARG HB2 1 1
20 20682 1 1 31 ARG HB3 H 1.221 -5.924 -3.801 1.00 . A A . 31 ARG HB3 1 1
20 20683 1 1 31 ARG HD2 H 4.346 -4.876 -5.333 1.00 . A A . 31 ARG HD2 1 1
20 20684 1 1 31 ARG HD3 H 3.623 -5.202 -3.739 1.00 . A A . 31 ARG HD3 1 1
20 20685 1 1 31 ARG HE H 2.724 -7.184 -5.526 1.00 . A A . 31 ARG HE 1 1
20 20686 1 1 31 ARG HG2 H 1.881 -5.170 -6.195 1.00 . A A . 31 ARG HG2 1 1
20 20687 1 1 31 ARG HG3 H 2.363 -3.650 -5.419 1.00 . A A . 31 ARG HG3 1 1
20 20688 1 1 31 ARG HH11 H 5.285 -9.542 -5.021 1.00 . A A . 31 ARG HH11 1 1
20 20689 1 1 31 ARG HH12 H 3.701 -9.284 -5.648 1.00 . A A . 31 ARG HH12 1 1
20 20690 1 1 31 ARG HH21 H 6.493 -7.736 -4.073 1.00 . A A . 31 ARG HH21 1 1
20 20691 1 1 31 ARG HH22 H 5.754 -6.179 -4.001 1.00 . A A . 31 ARG HH22 1 1
20 20692 1 1 31 ARG N N -0.385 -3.306 -5.239 1.00 . A A . 31 ARG N 1 1
20 20693 1 1 31 ARG NE N 3.554 -6.804 -5.094 1.00 . A A . 31 ARG NE 1 1
20 20694 1 1 31 ARG NH1 N 4.519 -8.907 -5.193 1.00 . A A . 31 ARG NH1 1 1
20 20695 1 1 31 ARG NH2 N 5.692 -7.152 -4.260 1.00 . A A . 31 ARG NH2 1 1
20 20696 1 1 31 ARG O O -1.845 -3.880 -3.100 1.00 . A A . 31 ARG O 1 1
20 20697 1 1 32 ARG C C -1.320 -7.010 -0.995 1.00 . A A . 32 ARG C 1 1
20 20698 1 1 32 ARG CA C -2.248 -6.491 -2.082 1.00 . A A . 32 ARG CA 1 1
20 20699 1 1 32 ARG CB C -3.220 -7.575 -2.579 1.00 . A A . 32 ARG CB 1 1
20 20700 1 1 32 ARG CD C -4.842 -7.339 -0.661 1.00 . A A . 32 ARG CD 1 1
20 20701 1 1 32 ARG CG C -3.960 -8.305 -1.451 1.00 . A A . 32 ARG CG 1 1
20 20702 1 1 32 ARG CZ C -7.004 -6.154 -1.093 1.00 . A A . 32 ARG CZ 1 1
20 20703 1 1 32 ARG H H -0.812 -6.815 -3.568 1.00 . A A . 32 ARG H 1 1
20 20704 1 1 32 ARG HA H -2.788 -5.616 -1.716 1.00 . A A . 32 ARG HA 1 1
20 20705 1 1 32 ARG HB2 H -3.947 -7.119 -3.253 1.00 . A A . 32 ARG HB2 1 1
20 20706 1 1 32 ARG HB3 H -2.657 -8.321 -3.142 1.00 . A A . 32 ARG HB3 1 1
20 20707 1 1 32 ARG HD2 H -4.953 -7.727 0.353 1.00 . A A . 32 ARG HD2 1 1
20 20708 1 1 32 ARG HD3 H -4.334 -6.384 -0.578 1.00 . A A . 32 ARG HD3 1 1
20 20709 1 1 32 ARG HE H -6.452 -7.937 -1.893 1.00 . A A . 32 ARG HE 1 1
20 20710 1 1 32 ARG HG2 H -4.574 -9.100 -1.876 1.00 . A A . 32 ARG HG2 1 1
20 20711 1 1 32 ARG HG3 H -3.242 -8.774 -0.779 1.00 . A A . 32 ARG HG3 1 1
20 20712 1 1 32 ARG HH11 H -8.876 -5.413 -1.434 1.00 . A A . 32 ARG HH11 1 1
20 20713 1 1 32 ARG HH12 H -8.574 -6.960 -2.138 1.00 . A A . 32 ARG HH12 1 1
20 20714 1 1 32 ARG HH21 H -7.247 -4.433 0.022 1.00 . A A . 32 ARG HH21 1 1
20 20715 1 1 32 ARG HH22 H -5.634 -5.032 -0.116 1.00 . A A . 32 ARG HH22 1 1
20 20716 1 1 32 ARG N N -1.412 -6.094 -3.192 1.00 . A A . 32 ARG N 1 1
20 20717 1 1 32 ARG NE N -6.159 -7.173 -1.303 1.00 . A A . 32 ARG NE 1 1
20 20718 1 1 32 ARG NH1 N -8.243 -6.186 -1.581 1.00 . A A . 32 ARG NH1 1 1
20 20719 1 1 32 ARG NH2 N -6.606 -5.111 -0.380 1.00 . A A . 32 ARG NH2 1 1
20 20720 1 1 32 ARG O O -0.298 -7.613 -1.305 1.00 . A A . 32 ARG O 1 1
20 20721 1 1 33 LEU C C -2.053 -8.006 2.301 1.00 . A A . 33 LEU C 1 1
20 20722 1 1 33 LEU CA C -1.010 -7.307 1.434 1.00 . A A . 33 LEU CA 1 1
20 20723 1 1 33 LEU CB C -0.263 -6.174 2.168 1.00 . A A . 33 LEU CB 1 1
20 20724 1 1 33 LEU CD1 C -0.546 -3.937 3.228 1.00 . A A . 33 LEU CD1 1 1
20 20725 1 1 33 LEU CD2 C -0.309 -4.048 0.772 1.00 . A A . 33 LEU CD2 1 1
20 20726 1 1 33 LEU CG C -0.878 -4.778 1.996 1.00 . A A . 33 LEU CG 1 1
20 20727 1 1 33 LEU H H -2.526 -6.274 0.489 1.00 . A A . 33 LEU H 1 1
20 20728 1 1 33 LEU HA H -0.309 -8.071 1.114 1.00 . A A . 33 LEU HA 1 1
20 20729 1 1 33 LEU HB2 H -0.259 -6.394 3.231 1.00 . A A . 33 LEU HB2 1 1
20 20730 1 1 33 LEU HB3 H 0.773 -6.151 1.832 1.00 . A A . 33 LEU HB3 1 1
20 20731 1 1 33 LEU HD11 H -0.950 -2.938 3.097 1.00 . A A . 33 LEU HD11 1 1
20 20732 1 1 33 LEU HD12 H -0.983 -4.384 4.117 1.00 . A A . 33 LEU HD12 1 1
20 20733 1 1 33 LEU HD13 H 0.534 -3.869 3.355 1.00 . A A . 33 LEU HD13 1 1
20 20734 1 1 33 LEU HD21 H -0.295 -4.692 -0.103 1.00 . A A . 33 LEU HD21 1 1
20 20735 1 1 33 LEU HD22 H -0.921 -3.174 0.552 1.00 . A A . 33 LEU HD22 1 1
20 20736 1 1 33 LEU HD23 H 0.713 -3.733 0.975 1.00 . A A . 33 LEU HD23 1 1
20 20737 1 1 33 LEU HG H -1.964 -4.865 1.912 1.00 . A A . 33 LEU HG 1 1
20 20738 1 1 33 LEU N N -1.693 -6.796 0.266 1.00 . A A . 33 LEU N 1 1
20 20739 1 1 33 LEU O O -3.244 -7.722 2.154 1.00 . A A . 33 LEU O 1 1
20 20740 1 1 34 PRO C C -3.528 -9.068 4.762 1.00 . A A . 34 PRO C 1 1
20 20741 1 1 34 PRO CA C -2.548 -9.831 3.873 1.00 . A A . 34 PRO CA 1 1
20 20742 1 1 34 PRO CB C -1.667 -10.815 4.648 1.00 . A A . 34 PRO CB 1 1
20 20743 1 1 34 PRO CD C -0.254 -9.149 3.596 1.00 . A A . 34 PRO CD 1 1
20 20744 1 1 34 PRO CG C -0.319 -10.110 4.781 1.00 . A A . 34 PRO CG 1 1
20 20745 1 1 34 PRO HA H -3.128 -10.386 3.135 1.00 . A A . 34 PRO HA 1 1
20 20746 1 1 34 PRO HB2 H -2.088 -11.064 5.623 1.00 . A A . 34 PRO HB2 1 1
20 20747 1 1 34 PRO HB3 H -1.539 -11.722 4.053 1.00 . A A . 34 PRO HB3 1 1
20 20748 1 1 34 PRO HD2 H 0.206 -8.230 3.938 1.00 . A A . 34 PRO HD2 1 1
20 20749 1 1 34 PRO HD3 H 0.355 -9.555 2.791 1.00 . A A . 34 PRO HD3 1 1
20 20750 1 1 34 PRO HG2 H -0.295 -9.528 5.702 1.00 . A A . 34 PRO HG2 1 1
20 20751 1 1 34 PRO HG3 H 0.507 -10.821 4.755 1.00 . A A . 34 PRO HG3 1 1
20 20752 1 1 34 PRO N N -1.633 -8.926 3.184 1.00 . A A . 34 PRO N 1 1
20 20753 1 1 34 PRO O O -4.659 -9.500 4.955 1.00 . A A . 34 PRO O 1 1
20 20754 1 1 35 CYS C C -5.020 -6.257 5.017 1.00 . A A . 35 CYS C 1 1
20 20755 1 1 35 CYS CA C -3.948 -6.906 5.931 1.00 . A A . 35 CYS CA 1 1
20 20756 1 1 35 CYS CB C -2.933 -5.869 6.436 1.00 . A A . 35 CYS CB 1 1
20 20757 1 1 35 CYS H H -2.182 -7.615 5.011 1.00 . A A . 35 CYS H 1 1
20 20758 1 1 35 CYS HA H -4.468 -7.295 6.805 1.00 . A A . 35 CYS HA 1 1
20 20759 1 1 35 CYS HB2 H -2.131 -6.374 6.979 1.00 . A A . 35 CYS HB2 1 1
20 20760 1 1 35 CYS HB3 H -2.509 -5.365 5.573 1.00 . A A . 35 CYS HB3 1 1
20 20761 1 1 35 CYS N N -3.132 -7.877 5.214 1.00 . A A . 35 CYS N 1 1
20 20762 1 1 35 CYS O O -5.454 -5.141 5.282 1.00 . A A . 35 CYS O 1 1
20 20763 1 1 35 CYS SG S -3.626 -4.610 7.537 1.00 . A A . 35 CYS SG 1 1
20 20764 1 1 36 MET C C -6.330 -4.975 2.590 1.00 . A A . 36 MET C 1 1
20 20765 1 1 36 MET CA C -6.502 -6.439 3.015 1.00 . A A . 36 MET CA 1 1
20 20766 1 1 36 MET CB C -7.880 -6.700 3.645 1.00 . A A . 36 MET CB 1 1
20 20767 1 1 36 MET CE C -8.496 -9.152 1.115 1.00 . A A . 36 MET CE 1 1
20 20768 1 1 36 MET CG C -8.214 -8.196 3.742 1.00 . A A . 36 MET CG 1 1
20 20769 1 1 36 MET H H -5.020 -7.788 3.685 1.00 . A A . 36 MET H 1 1
20 20770 1 1 36 MET HA H -6.442 -7.034 2.106 1.00 . A A . 36 MET HA 1 1
20 20771 1 1 36 MET HB2 H -7.905 -6.264 4.644 1.00 . A A . 36 MET HB2 1 1
20 20772 1 1 36 MET HB3 H -8.657 -6.216 3.054 1.00 . A A . 36 MET HB3 1 1
20 20773 1 1 36 MET HE1 H -7.828 -9.985 1.338 1.00 . A A . 36 MET HE1 1 1
20 20774 1 1 36 MET HE2 H -9.160 -9.436 0.299 1.00 . A A . 36 MET HE2 1 1
20 20775 1 1 36 MET HE3 H -7.915 -8.279 0.823 1.00 . A A . 36 MET HE3 1 1
20 20776 1 1 36 MET HG2 H -7.310 -8.793 3.612 1.00 . A A . 36 MET HG2 1 1
20 20777 1 1 36 MET HG3 H -8.589 -8.384 4.748 1.00 . A A . 36 MET HG3 1 1
20 20778 1 1 36 MET N N -5.447 -6.904 3.920 1.00 . A A . 36 MET N 1 1
20 20779 1 1 36 MET O O -7.286 -4.314 2.182 1.00 . A A . 36 MET O 1 1
20 20780 1 1 36 MET SD S -9.487 -8.770 2.579 1.00 . A A . 36 MET SD 1 1
20 20781 1 1 37 HIS C C -4.351 -3.094 0.728 1.00 . A A . 37 HIS C 1 1
20 20782 1 1 37 HIS CA C -4.803 -3.104 2.188 1.00 . A A . 37 HIS CA 1 1
20 20783 1 1 37 HIS CB C -3.755 -2.506 3.144 1.00 . A A . 37 HIS CB 1 1
20 20784 1 1 37 HIS CD2 C -5.161 -0.527 3.929 1.00 . A A . 37 HIS CD2 1 1
20 20785 1 1 37 HIS CE1 C -4.797 -0.622 6.102 1.00 . A A . 37 HIS CE1 1 1
20 20786 1 1 37 HIS CG C -4.335 -1.585 4.194 1.00 . A A . 37 HIS CG 1 1
20 20787 1 1 37 HIS H H -4.332 -5.082 2.836 1.00 . A A . 37 HIS H 1 1
20 20788 1 1 37 HIS HA H -5.722 -2.520 2.260 1.00 . A A . 37 HIS HA 1 1
20 20789 1 1 37 HIS HB2 H -3.217 -3.312 3.642 1.00 . A A . 37 HIS HB2 1 1
20 20790 1 1 37 HIS HB3 H -3.037 -1.937 2.558 1.00 . A A . 37 HIS HB3 1 1
20 20791 1 1 37 HIS HD2 H -5.523 -0.209 2.961 1.00 . A A . 37 HIS HD2 1 1
20 20792 1 1 37 HIS HE1 H -4.818 -0.384 7.159 1.00 . A A . 37 HIS HE1 1 1
20 20793 1 1 37 HIS HE2 H -6.048 0.863 5.289 1.00 . A A . 37 HIS HE2 1 1
20 20794 1 1 37 HIS N N -5.094 -4.476 2.572 1.00 . A A . 37 HIS N 1 1
20 20795 1 1 37 HIS ND1 N -4.091 -1.629 5.572 1.00 . A A . 37 HIS ND1 1 1
20 20796 1 1 37 HIS NE2 N -5.448 0.061 5.140 1.00 . A A . 37 HIS NE2 1 1
20 20797 1 1 37 HIS O O -3.919 -4.128 0.212 1.00 . A A . 37 HIS O 1 1
20 20798 1 1 38 LEU C C -3.234 -0.637 -1.470 1.00 . A A . 38 LEU C 1 1
20 20799 1 1 38 LEU CA C -4.220 -1.786 -1.370 1.00 . A A . 38 LEU CA 1 1
20 20800 1 1 38 LEU CB C -5.528 -1.485 -2.123 1.00 . A A . 38 LEU CB 1 1
20 20801 1 1 38 LEU CD1 C -6.592 -1.969 -4.351 1.00 . A A . 38 LEU CD1 1 1
20 20802 1 1 38 LEU CD2 C -5.169 0.028 -4.134 1.00 . A A . 38 LEU CD2 1 1
20 20803 1 1 38 LEU CG C -5.351 -1.410 -3.649 1.00 . A A . 38 LEU CG 1 1
20 20804 1 1 38 LEU H H -4.829 -1.119 0.517 1.00 . A A . 38 LEU H 1 1
20 20805 1 1 38 LEU HA H -3.774 -2.696 -1.775 1.00 . A A . 38 LEU HA 1 1
20 20806 1 1 38 LEU HB2 H -6.224 -2.285 -1.906 1.00 . A A . 38 LEU HB2 1 1
20 20807 1 1 38 LEU HB3 H -5.969 -0.556 -1.757 1.00 . A A . 38 LEU HB3 1 1
20 20808 1 1 38 LEU HD11 H -6.454 -1.922 -5.432 1.00 . A A . 38 LEU HD11 1 1
20 20809 1 1 38 LEU HD12 H -6.747 -3.009 -4.065 1.00 . A A . 38 LEU HD12 1 1
20 20810 1 1 38 LEU HD13 H -7.471 -1.379 -4.085 1.00 . A A . 38 LEU HD13 1 1
20 20811 1 1 38 LEU HD21 H -6.024 0.644 -3.846 1.00 . A A . 38 LEU HD21 1 1
20 20812 1 1 38 LEU HD22 H -4.258 0.454 -3.719 1.00 . A A . 38 LEU HD22 1 1
20 20813 1 1 38 LEU HD23 H -5.097 0.032 -5.221 1.00 . A A . 38 LEU HD23 1 1
20 20814 1 1 38 LEU HG H -4.488 -2.005 -3.945 1.00 . A A . 38 LEU HG 1 1
20 20815 1 1 38 LEU N N -4.503 -1.953 0.050 1.00 . A A . 38 LEU N 1 1
20 20816 1 1 38 LEU O O -3.591 0.495 -1.153 1.00 . A A . 38 LEU O 1 1
20 20817 1 1 39 PHE C C -0.321 0.133 -3.234 1.00 . A A . 39 PHE C 1 1
20 20818 1 1 39 PHE CA C -0.890 0.037 -1.820 1.00 . A A . 39 PHE CA 1 1
20 20819 1 1 39 PHE CB C 0.196 -0.425 -0.830 1.00 . A A . 39 PHE CB 1 1
20 20820 1 1 39 PHE CD1 C 0.851 -0.861 1.560 1.00 . A A . 39 PHE CD1 1 1
20 20821 1 1 39 PHE CD2 C -1.287 0.209 1.182 1.00 . A A . 39 PHE CD2 1 1
20 20822 1 1 39 PHE CE1 C 0.641 -0.812 2.947 1.00 . A A . 39 PHE CE1 1 1
20 20823 1 1 39 PHE CE2 C -1.523 0.221 2.567 1.00 . A A . 39 PHE CE2 1 1
20 20824 1 1 39 PHE CG C -0.105 -0.356 0.663 1.00 . A A . 39 PHE CG 1 1
20 20825 1 1 39 PHE CZ C -0.558 -0.282 3.452 1.00 . A A . 39 PHE CZ 1 1
20 20826 1 1 39 PHE H H -1.778 -1.860 -2.179 1.00 . A A . 39 PHE H 1 1
20 20827 1 1 39 PHE HA H -1.255 1.023 -1.532 1.00 . A A . 39 PHE HA 1 1
20 20828 1 1 39 PHE HB2 H 0.458 -1.457 -1.073 1.00 . A A . 39 PHE HB2 1 1
20 20829 1 1 39 PHE HB3 H 1.093 0.168 -1.008 1.00 . A A . 39 PHE HB3 1 1
20 20830 1 1 39 PHE HD1 H 1.762 -1.286 1.178 1.00 . A A . 39 PHE HD1 1 1
20 20831 1 1 39 PHE HD2 H -2.028 0.646 0.542 1.00 . A A . 39 PHE HD2 1 1
20 20832 1 1 39 PHE HE1 H 1.392 -1.204 3.614 1.00 . A A . 39 PHE HE1 1 1
20 20833 1 1 39 PHE HE2 H -2.444 0.637 2.952 1.00 . A A . 39 PHE HE2 1 1
20 20834 1 1 39 PHE HZ H -0.739 -0.254 4.516 1.00 . A A . 39 PHE HZ 1 1
20 20835 1 1 39 PHE N N -1.986 -0.928 -1.834 1.00 . A A . 39 PHE N 1 1
20 20836 1 1 39 PHE O O -0.628 -0.708 -4.067 1.00 . A A . 39 PHE O 1 1
20 20837 1 1 40 HIS C C 2.287 0.062 -4.854 1.00 . A A . 40 HIS C 1 1
20 20838 1 1 40 HIS CA C 1.252 1.180 -4.790 1.00 . A A . 40 HIS CA 1 1
20 20839 1 1 40 HIS CB C 2.040 2.484 -4.886 1.00 . A A . 40 HIS CB 1 1
20 20840 1 1 40 HIS CD2 C 1.069 3.597 -6.974 1.00 . A A . 40 HIS CD2 1 1
20 20841 1 1 40 HIS CE1 C 1.053 5.677 -6.221 1.00 . A A . 40 HIS CE1 1 1
20 20842 1 1 40 HIS CG C 1.426 3.605 -5.660 1.00 . A A . 40 HIS CG 1 1
20 20843 1 1 40 HIS H H 0.781 1.761 -2.781 1.00 . A A . 40 HIS H 1 1
20 20844 1 1 40 HIS HA H 0.558 1.090 -5.626 1.00 . A A . 40 HIS HA 1 1
20 20845 1 1 40 HIS HB2 H 2.204 2.838 -3.877 1.00 . A A . 40 HIS HB2 1 1
20 20846 1 1 40 HIS HB3 H 3.019 2.302 -5.331 1.00 . A A . 40 HIS HB3 1 1
20 20847 1 1 40 HIS HD2 H 1.089 2.766 -7.669 1.00 . A A . 40 HIS HD2 1 1
20 20848 1 1 40 HIS HE1 H 1.023 6.757 -6.214 1.00 . A A . 40 HIS HE1 1 1
20 20849 1 1 40 HIS HE2 H 0.650 5.208 -8.267 1.00 . A A . 40 HIS HE2 1 1
20 20850 1 1 40 HIS N N 0.519 1.128 -3.520 1.00 . A A . 40 HIS N 1 1
20 20851 1 1 40 HIS ND1 N 1.434 4.906 -5.189 1.00 . A A . 40 HIS ND1 1 1
20 20852 1 1 40 HIS NE2 N 0.822 4.908 -7.308 1.00 . A A . 40 HIS NE2 1 1
20 20853 1 1 40 HIS O O 2.728 -0.426 -3.818 1.00 . A A . 40 HIS O 1 1
20 20854 1 1 41 GLN C C 5.202 -0.528 -5.795 1.00 . A A . 41 GLN C 1 1
20 20855 1 1 41 GLN CA C 3.888 -1.154 -6.260 1.00 . A A . 41 GLN CA 1 1
20 20856 1 1 41 GLN CB C 3.940 -1.584 -7.729 1.00 . A A . 41 GLN CB 1 1
20 20857 1 1 41 GLN CD C 4.553 -3.702 -8.981 1.00 . A A . 41 GLN CD 1 1
20 20858 1 1 41 GLN CG C 5.015 -2.651 -7.973 1.00 . A A . 41 GLN CG 1 1
20 20859 1 1 41 GLN H H 2.374 0.201 -6.873 1.00 . A A . 41 GLN H 1 1
20 20860 1 1 41 GLN HA H 3.715 -2.037 -5.648 1.00 . A A . 41 GLN HA 1 1
20 20861 1 1 41 GLN HB2 H 2.961 -1.986 -7.995 1.00 . A A . 41 GLN HB2 1 1
20 20862 1 1 41 GLN HB3 H 4.147 -0.718 -8.359 1.00 . A A . 41 GLN HB3 1 1
20 20863 1 1 41 GLN HE21 H 3.267 -4.553 -7.649 1.00 . A A . 41 GLN HE21 1 1
20 20864 1 1 41 GLN HE22 H 3.334 -5.249 -9.262 1.00 . A A . 41 GLN HE22 1 1
20 20865 1 1 41 GLN HG2 H 5.921 -2.170 -8.345 1.00 . A A . 41 GLN HG2 1 1
20 20866 1 1 41 GLN HG3 H 5.257 -3.157 -7.040 1.00 . A A . 41 GLN HG3 1 1
20 20867 1 1 41 GLN N N 2.773 -0.246 -6.057 1.00 . A A . 41 GLN N 1 1
20 20868 1 1 41 GLN NE2 N 3.659 -4.593 -8.570 1.00 . A A . 41 GLN NE2 1 1
20 20869 1 1 41 GLN O O 5.850 -1.084 -4.919 1.00 . A A . 41 GLN O 1 1
20 20870 1 1 41 GLN OE1 O 4.996 -3.734 -10.119 1.00 . A A . 41 GLN OE1 1 1
20 20871 1 1 42 VAL C C 6.934 1.556 -4.516 1.00 . A A . 42 VAL C 1 1
20 20872 1 1 42 VAL CA C 6.911 1.195 -6.005 1.00 . A A . 42 VAL CA 1 1
20 20873 1 1 42 VAL CB C 7.235 2.391 -6.916 1.00 . A A . 42 VAL CB 1 1
20 20874 1 1 42 VAL CG1 C 8.565 3.051 -6.531 1.00 . A A . 42 VAL CG1 1 1
20 20875 1 1 42 VAL CG2 C 7.346 1.919 -8.372 1.00 . A A . 42 VAL CG2 1 1
20 20876 1 1 42 VAL H H 5.077 1.030 -7.100 1.00 . A A . 42 VAL H 1 1
20 20877 1 1 42 VAL HA H 7.681 0.437 -6.157 1.00 . A A . 42 VAL HA 1 1
20 20878 1 1 42 VAL HB H 6.438 3.132 -6.843 1.00 . A A . 42 VAL HB 1 1
20 20879 1 1 42 VAL HG11 H 8.811 3.836 -7.246 1.00 . A A . 42 VAL HG11 1 1
20 20880 1 1 42 VAL HG12 H 8.493 3.499 -5.540 1.00 . A A . 42 VAL HG12 1 1
20 20881 1 1 42 VAL HG13 H 9.363 2.307 -6.528 1.00 . A A . 42 VAL HG13 1 1
20 20882 1 1 42 VAL HG21 H 6.399 1.506 -8.720 1.00 . A A . 42 VAL HG21 1 1
20 20883 1 1 42 VAL HG22 H 7.607 2.760 -9.015 1.00 . A A . 42 VAL HG22 1 1
20 20884 1 1 42 VAL HG23 H 8.121 1.157 -8.458 1.00 . A A . 42 VAL HG23 1 1
20 20885 1 1 42 VAL N N 5.620 0.606 -6.364 1.00 . A A . 42 VAL N 1 1
20 20886 1 1 42 VAL O O 7.901 1.245 -3.821 1.00 . A A . 42 VAL O 1 1
20 20887 1 1 43 CYS C C 5.964 1.282 -1.742 1.00 . A A . 43 CYS C 1 1
20 20888 1 1 43 CYS CA C 5.807 2.543 -2.598 1.00 . A A . 43 CYS CA 1 1
20 20889 1 1 43 CYS CB C 4.466 3.212 -2.278 1.00 . A A . 43 CYS CB 1 1
20 20890 1 1 43 CYS H H 5.125 2.482 -4.616 1.00 . A A . 43 CYS H 1 1
20 20891 1 1 43 CYS HA H 6.589 3.240 -2.289 1.00 . A A . 43 CYS HA 1 1
20 20892 1 1 43 CYS HB2 H 3.661 2.489 -2.383 1.00 . A A . 43 CYS HB2 1 1
20 20893 1 1 43 CYS HB3 H 4.482 3.535 -1.243 1.00 . A A . 43 CYS HB3 1 1
20 20894 1 1 43 CYS N N 5.869 2.183 -4.007 1.00 . A A . 43 CYS N 1 1
20 20895 1 1 43 CYS O O 6.741 1.279 -0.789 1.00 . A A . 43 CYS O 1 1
20 20896 1 1 43 CYS SG S 4.186 4.671 -3.328 1.00 . A A . 43 CYS SG 1 1
20 20897 1 1 44 VAL C C 6.496 -1.781 -1.350 1.00 . A A . 44 VAL C 1 1
20 20898 1 1 44 VAL CA C 5.234 -0.946 -1.160 1.00 . A A . 44 VAL CA 1 1
20 20899 1 1 44 VAL CB C 3.966 -1.782 -1.304 1.00 . A A . 44 VAL CB 1 1
20 20900 1 1 44 VAL CG1 C 4.041 -2.743 -2.480 1.00 . A A . 44 VAL CG1 1 1
20 20901 1 1 44 VAL CG2 C 3.754 -2.611 -0.045 1.00 . A A . 44 VAL CG2 1 1
20 20902 1 1 44 VAL H H 4.555 0.192 -2.802 1.00 . A A . 44 VAL H 1 1
20 20903 1 1 44 VAL HA H 5.234 -0.566 -0.150 1.00 . A A . 44 VAL HA 1 1
20 20904 1 1 44 VAL HB H 3.111 -1.115 -1.417 1.00 . A A . 44 VAL HB 1 1
20 20905 1 1 44 VAL HG11 H 4.365 -2.206 -3.364 1.00 . A A . 44 VAL HG11 1 1
20 20906 1 1 44 VAL HG12 H 4.755 -3.537 -2.264 1.00 . A A . 44 VAL HG12 1 1
20 20907 1 1 44 VAL HG13 H 3.055 -3.156 -2.643 1.00 . A A . 44 VAL HG13 1 1
20 20908 1 1 44 VAL HG21 H 4.533 -3.366 0.030 1.00 . A A . 44 VAL HG21 1 1
20 20909 1 1 44 VAL HG22 H 3.813 -1.961 0.824 1.00 . A A . 44 VAL HG22 1 1
20 20910 1 1 44 VAL HG23 H 2.781 -3.094 -0.095 1.00 . A A . 44 VAL HG23 1 1
20 20911 1 1 44 VAL N N 5.202 0.218 -2.025 1.00 . A A . 44 VAL N 1 1
20 20912 1 1 44 VAL O O 6.822 -2.578 -0.481 1.00 . A A . 44 VAL O 1 1
20 20913 1 1 45 ASP C C 9.435 -1.739 -1.562 1.00 . A A . 45 ASP C 1 1
20 20914 1 1 45 ASP CA C 8.503 -2.259 -2.650 1.00 . A A . 45 ASP CA 1 1
20 20915 1 1 45 ASP CB C 9.047 -1.972 -4.052 1.00 . A A . 45 ASP CB 1 1
20 20916 1 1 45 ASP CG C 10.480 -2.473 -4.166 1.00 . A A . 45 ASP CG 1 1
20 20917 1 1 45 ASP H H 6.861 -1.000 -3.175 1.00 . A A . 45 ASP H 1 1
20 20918 1 1 45 ASP HA H 8.409 -3.339 -2.533 1.00 . A A . 45 ASP HA 1 1
20 20919 1 1 45 ASP HB2 H 8.423 -2.476 -4.792 1.00 . A A . 45 ASP HB2 1 1
20 20920 1 1 45 ASP HB3 H 9.025 -0.904 -4.256 1.00 . A A . 45 ASP HB3 1 1
20 20921 1 1 45 ASP N N 7.204 -1.630 -2.465 1.00 . A A . 45 ASP N 1 1
20 20922 1 1 45 ASP O O 9.843 -2.483 -0.673 1.00 . A A . 45 ASP O 1 1
20 20923 1 1 45 ASP OD1 O 10.635 -3.709 -4.259 1.00 . A A . 45 ASP OD1 1 1
20 20924 1 1 45 ASP OD2 O 11.386 -1.612 -4.132 1.00 . A A . 45 ASP OD2 1 1
20 20925 1 1 46 GLN C C 9.924 -0.030 0.862 1.00 . A A . 46 GLN C 1 1
20 20926 1 1 46 GLN CA C 10.494 0.203 -0.532 1.00 . A A . 46 GLN CA 1 1
20 20927 1 1 46 GLN CB C 10.621 1.702 -0.842 1.00 . A A . 46 GLN CB 1 1
20 20928 1 1 46 GLN CD C 13.067 2.257 -1.092 1.00 . A A . 46 GLN CD 1 1
20 20929 1 1 46 GLN CG C 11.760 1.983 -1.830 1.00 . A A . 46 GLN CG 1 1
20 20930 1 1 46 GLN H H 9.300 0.134 -2.311 1.00 . A A . 46 GLN H 1 1
20 20931 1 1 46 GLN HA H 11.472 -0.278 -0.519 1.00 . A A . 46 GLN HA 1 1
20 20932 1 1 46 GLN HB2 H 9.680 2.060 -1.263 1.00 . A A . 46 GLN HB2 1 1
20 20933 1 1 46 GLN HB3 H 10.803 2.260 0.080 1.00 . A A . 46 GLN HB3 1 1
20 20934 1 1 46 GLN HE21 H 13.557 3.842 -2.286 1.00 . A A . 46 GLN HE21 1 1
20 20935 1 1 46 GLN HE22 H 14.664 3.445 -0.977 1.00 . A A . 46 GLN HE22 1 1
20 20936 1 1 46 GLN HG2 H 11.891 1.133 -2.503 1.00 . A A . 46 GLN HG2 1 1
20 20937 1 1 46 GLN HG3 H 11.497 2.857 -2.426 1.00 . A A . 46 GLN HG3 1 1
20 20938 1 1 46 GLN N N 9.688 -0.432 -1.566 1.00 . A A . 46 GLN N 1 1
20 20939 1 1 46 GLN NE2 N 13.819 3.273 -1.498 1.00 . A A . 46 GLN NE2 1 1
20 20940 1 1 46 GLN O O 10.680 -0.141 1.821 1.00 . A A . 46 GLN O 1 1
20 20941 1 1 46 GLN OE1 O 13.400 1.582 -0.127 1.00 . A A . 46 GLN OE1 1 1
20 20942 1 1 47 ALA C C 8.485 -1.774 2.821 1.00 . A A . 47 ALA C 1 1
20 20943 1 1 47 ALA CA C 8.021 -0.410 2.307 1.00 . A A . 47 ALA CA 1 1
20 20944 1 1 47 ALA CB C 6.504 -0.350 2.189 1.00 . A A . 47 ALA CB 1 1
20 20945 1 1 47 ALA H H 8.013 0.012 0.202 1.00 . A A . 47 ALA H 1 1
20 20946 1 1 47 ALA HA H 8.351 0.356 3.009 1.00 . A A . 47 ALA HA 1 1
20 20947 1 1 47 ALA HB1 H 6.159 -1.190 1.589 1.00 . A A . 47 ALA HB1 1 1
20 20948 1 1 47 ALA HB2 H 6.061 -0.408 3.181 1.00 . A A . 47 ALA HB2 1 1
20 20949 1 1 47 ALA HB3 H 6.226 0.587 1.710 1.00 . A A . 47 ALA HB3 1 1
20 20950 1 1 47 ALA N N 8.605 -0.122 1.011 1.00 . A A . 47 ALA N 1 1
20 20951 1 1 47 ALA O O 9.109 -1.853 3.873 1.00 . A A . 47 ALA O 1 1
20 20952 1 1 48 LEU C C 9.942 -4.442 2.655 1.00 . A A . 48 LEU C 1 1
20 20953 1 1 48 LEU CA C 8.452 -4.231 2.408 1.00 . A A . 48 LEU CA 1 1
20 20954 1 1 48 LEU CB C 7.911 -5.108 1.265 1.00 . A A . 48 LEU CB 1 1
20 20955 1 1 48 LEU CD1 C 7.003 -7.458 1.091 1.00 . A A . 48 LEU CD1 1 1
20 20956 1 1 48 LEU CD2 C 9.366 -7.027 0.497 1.00 . A A . 48 LEU CD2 1 1
20 20957 1 1 48 LEU CG C 8.228 -6.604 1.431 1.00 . A A . 48 LEU CG 1 1
20 20958 1 1 48 LEU H H 7.682 -2.680 1.223 1.00 . A A . 48 LEU H 1 1
20 20959 1 1 48 LEU HA H 7.923 -4.486 3.326 1.00 . A A . 48 LEU HA 1 1
20 20960 1 1 48 LEU HB2 H 6.829 -4.973 1.227 1.00 . A A . 48 LEU HB2 1 1
20 20961 1 1 48 LEU HB3 H 8.316 -4.757 0.315 1.00 . A A . 48 LEU HB3 1 1
20 20962 1 1 48 LEU HD11 H 7.252 -8.515 1.182 1.00 . A A . 48 LEU HD11 1 1
20 20963 1 1 48 LEU HD12 H 6.195 -7.237 1.786 1.00 . A A . 48 LEU HD12 1 1
20 20964 1 1 48 LEU HD13 H 6.669 -7.250 0.075 1.00 . A A . 48 LEU HD13 1 1
20 20965 1 1 48 LEU HD21 H 9.593 -8.083 0.645 1.00 . A A . 48 LEU HD21 1 1
20 20966 1 1 48 LEU HD22 H 9.074 -6.870 -0.542 1.00 . A A . 48 LEU HD22 1 1
20 20967 1 1 48 LEU HD23 H 10.262 -6.444 0.702 1.00 . A A . 48 LEU HD23 1 1
20 20968 1 1 48 LEU HG H 8.509 -6.810 2.463 1.00 . A A . 48 LEU HG 1 1
20 20969 1 1 48 LEU N N 8.169 -2.841 2.087 1.00 . A A . 48 LEU N 1 1
20 20970 1 1 48 LEU O O 10.312 -5.043 3.662 1.00 . A A . 48 LEU O 1 1
20 20971 1 1 49 ILE C C 12.687 -3.347 3.192 1.00 . A A . 49 ILE C 1 1
20 20972 1 1 49 ILE CA C 12.240 -4.105 1.941 1.00 . A A . 49 ILE CA 1 1
20 20973 1 1 49 ILE CB C 13.032 -3.702 0.682 1.00 . A A . 49 ILE CB 1 1
20 20974 1 1 49 ILE CD1 C 14.381 -1.584 0.947 1.00 . A A . 49 ILE CD1 1 1
20 20975 1 1 49 ILE CG1 C 13.074 -2.193 0.423 1.00 . A A . 49 ILE CG1 1 1
20 20976 1 1 49 ILE CG2 C 12.550 -4.487 -0.546 1.00 . A A . 49 ILE CG2 1 1
20 20977 1 1 49 ILE H H 10.465 -3.475 0.934 1.00 . A A . 49 ILE H 1 1
20 20978 1 1 49 ILE HA H 12.443 -5.160 2.124 1.00 . A A . 49 ILE HA 1 1
20 20979 1 1 49 ILE HB H 14.061 -3.993 0.839 1.00 . A A . 49 ILE HB 1 1
20 20980 1 1 49 ILE HD11 H 14.502 -1.791 2.010 1.00 . A A . 49 ILE HD11 1 1
20 20981 1 1 49 ILE HD12 H 15.228 -2.002 0.403 1.00 . A A . 49 ILE HD12 1 1
20 20982 1 1 49 ILE HD13 H 14.368 -0.507 0.803 1.00 . A A . 49 ILE HD13 1 1
20 20983 1 1 49 ILE HG12 H 13.007 -1.998 -0.647 1.00 . A A . 49 ILE HG12 1 1
20 20984 1 1 49 ILE HG13 H 12.240 -1.722 0.926 1.00 . A A . 49 ILE HG13 1 1
20 20985 1 1 49 ILE HG21 H 13.205 -4.283 -1.393 1.00 . A A . 49 ILE HG21 1 1
20 20986 1 1 49 ILE HG22 H 12.580 -5.557 -0.336 1.00 . A A . 49 ILE HG22 1 1
20 20987 1 1 49 ILE HG23 H 11.537 -4.206 -0.823 1.00 . A A . 49 ILE HG23 1 1
20 20988 1 1 49 ILE N N 10.802 -3.964 1.753 1.00 . A A . 49 ILE N 1 1
20 20989 1 1 49 ILE O O 13.575 -3.812 3.898 1.00 . A A . 49 ILE O 1 1
20 20990 1 1 50 THR C C 12.029 -2.242 5.934 1.00 . A A . 50 THR C 1 1
20 20991 1 1 50 THR CA C 12.422 -1.445 4.688 1.00 . A A . 50 THR CA 1 1
20 20992 1 1 50 THR CB C 11.794 -0.043 4.650 1.00 . A A . 50 THR CB 1 1
20 20993 1 1 50 THR CG2 C 11.861 0.691 5.990 1.00 . A A . 50 THR CG2 1 1
20 20994 1 1 50 THR H H 11.333 -1.838 2.904 1.00 . A A . 50 THR H 1 1
20 20995 1 1 50 THR HA H 13.505 -1.327 4.693 1.00 . A A . 50 THR HA 1 1
20 20996 1 1 50 THR HB H 10.750 -0.105 4.349 1.00 . A A . 50 THR HB 1 1
20 20997 1 1 50 THR HG1 H 12.240 0.471 2.832 1.00 . A A . 50 THR HG1 1 1
20 20998 1 1 50 THR HG21 H 12.888 0.702 6.355 1.00 . A A . 50 THR HG21 1 1
20 20999 1 1 50 THR HG22 H 11.518 1.717 5.854 1.00 . A A . 50 THR HG22 1 1
20 21000 1 1 50 THR HG23 H 11.214 0.204 6.719 1.00 . A A . 50 THR HG23 1 1
20 21001 1 1 50 THR N N 12.080 -2.192 3.489 1.00 . A A . 50 THR N 1 1
20 21002 1 1 50 THR O O 12.777 -2.248 6.908 1.00 . A A . 50 THR O 1 1
20 21003 1 1 50 THR OG1 O 12.506 0.742 3.720 1.00 . A A . 50 THR OG1 1 1
20 21004 1 1 51 ASN C C 9.074 -4.406 6.492 1.00 . A A . 51 ASN C 1 1
20 21005 1 1 51 ASN CA C 10.383 -3.783 6.982 1.00 . A A . 51 ASN CA 1 1
20 21006 1 1 51 ASN CB C 10.092 -3.024 8.288 1.00 . A A . 51 ASN CB 1 1
20 21007 1 1 51 ASN CG C 11.049 -3.366 9.420 1.00 . A A . 51 ASN CG 1 1
20 21008 1 1 51 ASN H H 10.278 -2.841 5.107 1.00 . A A . 51 ASN H 1 1
20 21009 1 1 51 ASN HA H 11.129 -4.560 7.155 1.00 . A A . 51 ASN HA 1 1
20 21010 1 1 51 ASN HB2 H 10.069 -1.948 8.116 1.00 . A A . 51 ASN HB2 1 1
20 21011 1 1 51 ASN HB3 H 9.114 -3.326 8.644 1.00 . A A . 51 ASN HB3 1 1
20 21012 1 1 51 ASN HD21 H 12.413 -2.003 8.825 1.00 . A A . 51 ASN HD21 1 1
20 21013 1 1 51 ASN HD22 H 12.778 -2.868 10.310 1.00 . A A . 51 ASN HD22 1 1
20 21014 1 1 51 ASN N N 10.854 -2.877 5.940 1.00 . A A . 51 ASN N 1 1
20 21015 1 1 51 ASN ND2 N 12.138 -2.632 9.571 1.00 . A A . 51 ASN ND2 1 1
20 21016 1 1 51 ASN O O 8.185 -3.684 6.041 1.00 . A A . 51 ASN O 1 1
20 21017 1 1 51 ASN OD1 O 10.780 -4.275 10.194 1.00 . A A . 51 ASN OD1 1 1
20 21018 1 1 52 LYS C C 6.554 -6.195 7.291 1.00 . A A . 52 LYS C 1 1
20 21019 1 1 52 LYS CA C 7.664 -6.404 6.253 1.00 . A A . 52 LYS CA 1 1
20 21020 1 1 52 LYS CB C 7.955 -7.904 6.054 1.00 . A A . 52 LYS CB 1 1
20 21021 1 1 52 LYS CD C 10.291 -8.890 5.854 1.00 . A A . 52 LYS CD 1 1
20 21022 1 1 52 LYS CE C 11.363 -9.471 4.921 1.00 . A A . 52 LYS CE 1 1
20 21023 1 1 52 LYS CG C 9.130 -8.216 5.103 1.00 . A A . 52 LYS CG 1 1
20 21024 1 1 52 LYS H H 9.624 -6.270 7.075 1.00 . A A . 52 LYS H 1 1
20 21025 1 1 52 LYS HA H 7.289 -5.996 5.312 1.00 . A A . 52 LYS HA 1 1
20 21026 1 1 52 LYS HB2 H 8.149 -8.363 7.026 1.00 . A A . 52 LYS HB2 1 1
20 21027 1 1 52 LYS HB3 H 7.056 -8.372 5.653 1.00 . A A . 52 LYS HB3 1 1
20 21028 1 1 52 LYS HD2 H 10.744 -8.192 6.558 1.00 . A A . 52 LYS HD2 1 1
20 21029 1 1 52 LYS HD3 H 9.882 -9.727 6.424 1.00 . A A . 52 LYS HD3 1 1
20 21030 1 1 52 LYS HE2 H 11.823 -10.324 5.426 1.00 . A A . 52 LYS HE2 1 1
20 21031 1 1 52 LYS HE3 H 10.880 -9.870 4.026 1.00 . A A . 52 LYS HE3 1 1
20 21032 1 1 52 LYS HG2 H 8.776 -8.902 4.331 1.00 . A A . 52 LYS HG2 1 1
20 21033 1 1 52 LYS HG3 H 9.482 -7.311 4.613 1.00 . A A . 52 LYS HG3 1 1
20 21034 1 1 52 LYS HZ1 H 12.096 -7.730 4.021 1.00 . A A . 52 LYS HZ1 1 1
20 21035 1 1 52 LYS HZ2 H 12.931 -8.171 5.375 1.00 . A A . 52 LYS HZ2 1 1
20 21036 1 1 52 LYS HZ3 H 13.186 -8.985 4.073 1.00 . A A . 52 LYS HZ3 1 1
20 21037 1 1 52 LYS N N 8.892 -5.719 6.654 1.00 . A A . 52 LYS N 1 1
20 21038 1 1 52 LYS NZ N 12.430 -8.511 4.561 1.00 . A A . 52 LYS NZ 1 1
20 21039 1 1 52 LYS O O 6.037 -7.155 7.845 1.00 . A A . 52 LYS O 1 1
20 21040 1 1 53 LYS C C 4.069 -3.654 7.635 1.00 . A A . 53 LYS C 1 1
20 21041 1 1 53 LYS CA C 4.915 -4.706 8.332 1.00 . A A . 53 LYS CA 1 1
20 21042 1 1 53 LYS CB C 5.264 -4.342 9.793 1.00 . A A . 53 LYS CB 1 1
20 21043 1 1 53 LYS CD C 6.797 -2.319 9.510 1.00 . A A . 53 LYS CD 1 1
20 21044 1 1 53 LYS CE C 6.764 -0.814 9.232 1.00 . A A . 53 LYS CE 1 1
20 21045 1 1 53 LYS CG C 5.488 -2.849 10.102 1.00 . A A . 53 LYS CG 1 1
20 21046 1 1 53 LYS H H 6.483 -4.192 6.980 1.00 . A A . 53 LYS H 1 1
20 21047 1 1 53 LYS HA H 4.338 -5.632 8.367 1.00 . A A . 53 LYS HA 1 1
20 21048 1 1 53 LYS HB2 H 4.428 -4.670 10.412 1.00 . A A . 53 LYS HB2 1 1
20 21049 1 1 53 LYS HB3 H 6.138 -4.912 10.111 1.00 . A A . 53 LYS HB3 1 1
20 21050 1 1 53 LYS HD2 H 7.604 -2.536 10.213 1.00 . A A . 53 LYS HD2 1 1
20 21051 1 1 53 LYS HD3 H 7.006 -2.827 8.574 1.00 . A A . 53 LYS HD3 1 1
20 21052 1 1 53 LYS HE2 H 6.331 -0.291 10.087 1.00 . A A . 53 LYS HE2 1 1
20 21053 1 1 53 LYS HE3 H 7.792 -0.468 9.099 1.00 . A A . 53 LYS HE3 1 1
20 21054 1 1 53 LYS HG2 H 4.643 -2.260 9.748 1.00 . A A . 53 LYS HG2 1 1
20 21055 1 1 53 LYS HG3 H 5.532 -2.719 11.185 1.00 . A A . 53 LYS HG3 1 1
20 21056 1 1 53 LYS HZ1 H 6.285 -1.147 7.258 1.00 . A A . 53 LYS HZ1 1 1
20 21057 1 1 53 LYS HZ2 H 5.017 -0.721 8.142 1.00 . A A . 53 LYS HZ2 1 1
20 21058 1 1 53 LYS HZ3 H 6.129 0.438 7.709 1.00 . A A . 53 LYS HZ3 1 1
20 21059 1 1 53 LYS N N 6.103 -4.959 7.518 1.00 . A A . 53 LYS N 1 1
20 21060 1 1 53 LYS NZ N 5.999 -0.519 8.001 1.00 . A A . 53 LYS NZ 1 1
20 21061 1 1 53 LYS O O 4.605 -2.638 7.183 1.00 . A A . 53 LYS O 1 1
20 21062 1 1 54 CYS C C 1.886 -1.708 8.099 1.00 . A A . 54 CYS C 1 1
20 21063 1 1 54 CYS CA C 1.838 -2.859 7.076 1.00 . A A . 54 CYS CA 1 1
20 21064 1 1 54 CYS CB C 0.444 -3.498 6.974 1.00 . A A . 54 CYS CB 1 1
20 21065 1 1 54 CYS H H 2.383 -4.688 8.025 1.00 . A A . 54 CYS H 1 1
20 21066 1 1 54 CYS HA H 2.090 -2.479 6.088 1.00 . A A . 54 CYS HA 1 1
20 21067 1 1 54 CYS HB2 H 0.455 -4.260 6.195 1.00 . A A . 54 CYS HB2 1 1
20 21068 1 1 54 CYS HB3 H 0.195 -3.991 7.912 1.00 . A A . 54 CYS HB3 1 1
20 21069 1 1 54 CYS N N 2.759 -3.874 7.556 1.00 . A A . 54 CYS N 1 1
20 21070 1 1 54 CYS O O 1.886 -1.974 9.300 1.00 . A A . 54 CYS O 1 1
20 21071 1 1 54 CYS SG S -0.812 -2.245 6.564 1.00 . A A . 54 CYS SG 1 1
20 21072 1 1 55 PRO C C 1.057 0.903 9.548 1.00 . A A . 55 PRO C 1 1
20 21073 1 1 55 PRO CA C 2.200 0.691 8.554 1.00 . A A . 55 PRO CA 1 1
20 21074 1 1 55 PRO CB C 2.416 1.901 7.633 1.00 . A A . 55 PRO CB 1 1
20 21075 1 1 55 PRO CD C 1.945 -0.005 6.283 1.00 . A A . 55 PRO CD 1 1
20 21076 1 1 55 PRO CG C 1.729 1.503 6.327 1.00 . A A . 55 PRO CG 1 1
20 21077 1 1 55 PRO HA H 3.110 0.520 9.127 1.00 . A A . 55 PRO HA 1 1
20 21078 1 1 55 PRO HB2 H 1.995 2.820 8.045 1.00 . A A . 55 PRO HB2 1 1
20 21079 1 1 55 PRO HB3 H 3.484 2.026 7.448 1.00 . A A . 55 PRO HB3 1 1
20 21080 1 1 55 PRO HD2 H 1.137 -0.480 5.735 1.00 . A A . 55 PRO HD2 1 1
20 21081 1 1 55 PRO HD3 H 2.906 -0.230 5.819 1.00 . A A . 55 PRO HD3 1 1
20 21082 1 1 55 PRO HG2 H 0.662 1.720 6.389 1.00 . A A . 55 PRO HG2 1 1
20 21083 1 1 55 PRO HG3 H 2.173 2.000 5.463 1.00 . A A . 55 PRO HG3 1 1
20 21084 1 1 55 PRO N N 1.965 -0.439 7.668 1.00 . A A . 55 PRO N 1 1
20 21085 1 1 55 PRO O O 1.300 1.007 10.746 1.00 . A A . 55 PRO O 1 1
20 21086 1 1 56 ILE C C -2.145 0.145 10.274 1.00 . A A . 56 ILE C 1 1
20 21087 1 1 56 ILE CA C -1.326 1.383 9.897 1.00 . A A . 56 ILE CA 1 1
20 21088 1 1 56 ILE CB C -2.088 2.518 9.180 1.00 . A A . 56 ILE CB 1 1
20 21089 1 1 56 ILE CD1 C -3.754 4.422 9.541 1.00 . A A . 56 ILE CD1 1 1
20 21090 1 1 56 ILE CG1 C -3.155 3.131 10.107 1.00 . A A . 56 ILE CG1 1 1
20 21091 1 1 56 ILE CG2 C -2.676 2.096 7.822 1.00 . A A . 56 ILE CG2 1 1
20 21092 1 1 56 ILE H H -0.352 0.766 8.103 1.00 . A A . 56 ILE H 1 1
20 21093 1 1 56 ILE HA H -0.947 1.801 10.831 1.00 . A A . 56 ILE HA 1 1
20 21094 1 1 56 ILE HB H -1.355 3.300 8.980 1.00 . A A . 56 ILE HB 1 1
20 21095 1 1 56 ILE HD11 H -4.414 4.868 10.286 1.00 . A A . 56 ILE HD11 1 1
20 21096 1 1 56 ILE HD12 H -2.960 5.128 9.300 1.00 . A A . 56 ILE HD12 1 1
20 21097 1 1 56 ILE HD13 H -4.340 4.207 8.648 1.00 . A A . 56 ILE HD13 1 1
20 21098 1 1 56 ILE HG12 H -3.967 2.427 10.280 1.00 . A A . 56 ILE HG12 1 1
20 21099 1 1 56 ILE HG13 H -2.693 3.363 11.067 1.00 . A A . 56 ILE HG13 1 1
20 21100 1 1 56 ILE HG21 H -3.513 1.416 7.975 1.00 . A A . 56 ILE HG21 1 1
20 21101 1 1 56 ILE HG22 H -3.031 2.976 7.289 1.00 . A A . 56 ILE HG22 1 1
20 21102 1 1 56 ILE HG23 H -1.925 1.611 7.204 1.00 . A A . 56 ILE HG23 1 1
20 21103 1 1 56 ILE N N -0.188 0.972 9.074 1.00 . A A . 56 ILE N 1 1
20 21104 1 1 56 ILE O O -3.356 0.092 10.086 1.00 . A A . 56 ILE O 1 1
20 21105 1 1 57 CYS C C -0.883 -2.854 12.032 1.00 . A A . 57 CYS C 1 1
20 21106 1 1 57 CYS CA C -1.898 -2.209 11.083 1.00 . A A . 57 CYS CA 1 1
20 21107 1 1 57 CYS CB C -1.864 -3.026 9.785 1.00 . A A . 57 CYS CB 1 1
20 21108 1 1 57 CYS H H -0.463 -0.633 10.988 1.00 . A A . 57 CYS H 1 1
20 21109 1 1 57 CYS HA H -2.890 -2.309 11.529 1.00 . A A . 57 CYS HA 1 1
20 21110 1 1 57 CYS HB2 H -0.923 -2.828 9.286 1.00 . A A . 57 CYS HB2 1 1
20 21111 1 1 57 CYS HB3 H -1.940 -4.090 10.008 1.00 . A A . 57 CYS HB3 1 1
20 21112 1 1 57 CYS N N -1.428 -0.857 10.788 1.00 . A A . 57 CYS N 1 1
20 21113 1 1 57 CYS O O -1.239 -3.479 13.025 1.00 . A A . 57 CYS O 1 1
20 21114 1 1 57 CYS SG S -3.221 -2.597 8.663 1.00 . A A . 57 CYS SG 1 1
20 21115 1 1 58 ARG C C 1.538 -4.909 12.200 1.00 . A A . 58 ARG C 1 1
20 21116 1 1 58 ARG CA C 1.541 -3.382 12.316 1.00 . A A . 58 ARG CA 1 1
20 21117 1 1 58 ARG CB C 1.669 -2.911 13.775 1.00 . A A . 58 ARG CB 1 1
20 21118 1 1 58 ARG CD C 3.390 -2.343 15.527 1.00 . A A . 58 ARG CD 1 1
20 21119 1 1 58 ARG CG C 3.086 -2.388 14.030 1.00 . A A . 58 ARG CG 1 1
20 21120 1 1 58 ARG CZ C 4.215 -3.963 17.230 1.00 . A A . 58 ARG CZ 1 1
20 21121 1 1 58 ARG H H 0.609 -2.260 10.808 1.00 . A A . 58 ARG H 1 1
20 21122 1 1 58 ARG HA H 2.420 -3.040 11.769 1.00 . A A . 58 ARG HA 1 1
20 21123 1 1 58 ARG HB2 H 0.963 -2.106 13.986 1.00 . A A . 58 ARG HB2 1 1
20 21124 1 1 58 ARG HB3 H 1.441 -3.738 14.450 1.00 . A A . 58 ARG HB3 1 1
20 21125 1 1 58 ARG HD2 H 4.272 -1.718 15.677 1.00 . A A . 58 ARG HD2 1 1
20 21126 1 1 58 ARG HD3 H 2.545 -1.901 16.057 1.00 . A A . 58 ARG HD3 1 1
20 21127 1 1 58 ARG HE H 3.440 -4.449 15.406 1.00 . A A . 58 ARG HE 1 1
20 21128 1 1 58 ARG HG2 H 3.819 -3.032 13.542 1.00 . A A . 58 ARG HG2 1 1
20 21129 1 1 58 ARG HG3 H 3.167 -1.384 13.612 1.00 . A A . 58 ARG HG3 1 1
20 21130 1 1 58 ARG HH11 H 4.943 -5.453 18.440 1.00 . A A . 58 ARG HH11 1 1
20 21131 1 1 58 ARG HH12 H 4.339 -5.976 16.910 1.00 . A A . 58 ARG HH12 1 1
20 21132 1 1 58 ARG HH21 H 4.892 -3.135 18.990 1.00 . A A . 58 ARG HH21 1 1
20 21133 1 1 58 ARG HH22 H 4.217 -2.028 17.848 1.00 . A A . 58 ARG HH22 1 1
20 21134 1 1 58 ARG N N 0.400 -2.750 11.666 1.00 . A A . 58 ARG N 1 1
20 21135 1 1 58 ARG NE N 3.662 -3.692 16.043 1.00 . A A . 58 ARG NE 1 1
20 21136 1 1 58 ARG NH1 N 4.519 -5.220 17.555 1.00 . A A . 58 ARG NH1 1 1
20 21137 1 1 58 ARG NH2 N 4.470 -2.974 18.089 1.00 . A A . 58 ARG NH2 1 1
20 21138 1 1 58 ARG O O 2.343 -5.564 12.859 1.00 . A A . 58 ARG O 1 1
20 21139 1 1 59 VAL C C 1.804 -7.143 10.037 1.00 . A A . 59 VAL C 1 1
20 21140 1 1 59 VAL CA C 0.666 -6.887 11.026 1.00 . A A . 59 VAL CA 1 1
20 21141 1 1 59 VAL CB C -0.707 -7.268 10.438 1.00 . A A . 59 VAL CB 1 1
20 21142 1 1 59 VAL CG1 C -0.842 -8.775 10.187 1.00 . A A . 59 VAL CG1 1 1
20 21143 1 1 59 VAL CG2 C -1.842 -6.878 11.394 1.00 . A A . 59 VAL CG2 1 1
20 21144 1 1 59 VAL H H 0.068 -4.879 10.813 1.00 . A A . 59 VAL H 1 1
20 21145 1 1 59 VAL HA H 0.847 -7.467 11.933 1.00 . A A . 59 VAL HA 1 1
20 21146 1 1 59 VAL HB H -0.848 -6.739 9.494 1.00 . A A . 59 VAL HB 1 1
20 21147 1 1 59 VAL HG11 H -0.677 -9.329 11.111 1.00 . A A . 59 VAL HG11 1 1
20 21148 1 1 59 VAL HG12 H -1.841 -8.997 9.810 1.00 . A A . 59 VAL HG12 1 1
20 21149 1 1 59 VAL HG13 H -0.125 -9.101 9.438 1.00 . A A . 59 VAL HG13 1 1
20 21150 1 1 59 VAL HG21 H -2.803 -7.136 10.947 1.00 . A A . 59 VAL HG21 1 1
20 21151 1 1 59 VAL HG22 H -1.733 -7.413 12.337 1.00 . A A . 59 VAL HG22 1 1
20 21152 1 1 59 VAL HG23 H -1.842 -5.809 11.596 1.00 . A A . 59 VAL HG23 1 1
20 21153 1 1 59 VAL N N 0.674 -5.470 11.353 1.00 . A A . 59 VAL N 1 1
20 21154 1 1 59 VAL O O 2.141 -6.269 9.233 1.00 . A A . 59 VAL O 1 1
20 21155 1 1 60 ASP C C 2.750 -8.987 7.779 1.00 . A A . 60 ASP C 1 1
20 21156 1 1 60 ASP CA C 3.395 -8.801 9.153 1.00 . A A . 60 ASP CA 1 1
20 21157 1 1 60 ASP CB C 3.972 -10.126 9.664 1.00 . A A . 60 ASP CB 1 1
20 21158 1 1 60 ASP CG C 4.942 -10.789 8.686 1.00 . A A . 60 ASP CG 1 1
20 21159 1 1 60 ASP H H 2.043 -9.021 10.751 1.00 . A A . 60 ASP H 1 1
20 21160 1 1 60 ASP HA H 4.200 -8.072 9.081 1.00 . A A . 60 ASP HA 1 1
20 21161 1 1 60 ASP HB2 H 4.494 -9.942 10.604 1.00 . A A . 60 ASP HB2 1 1
20 21162 1 1 60 ASP HB3 H 3.147 -10.812 9.859 1.00 . A A . 60 ASP HB3 1 1
20 21163 1 1 60 ASP N N 2.396 -8.334 10.105 1.00 . A A . 60 ASP N 1 1
20 21164 1 1 60 ASP O O 1.556 -9.272 7.681 1.00 . A A . 60 ASP O 1 1
20 21165 1 1 60 ASP OD1 O 4.985 -12.036 8.706 1.00 . A A . 60 ASP OD1 1 1
20 21166 1 1 60 ASP OD2 O 5.622 -10.050 7.940 1.00 . A A . 60 ASP OD2 1 1
20 21167 1 1 61 ILE C C 3.924 -10.102 4.591 1.00 . A A . 61 ILE C 1 1
20 21168 1 1 61 ILE CA C 3.079 -9.088 5.355 1.00 . A A . 61 ILE CA 1 1
20 21169 1 1 61 ILE CB C 3.034 -7.782 4.580 1.00 . A A . 61 ILE CB 1 1
20 21170 1 1 61 ILE CD1 C 4.374 -5.997 3.504 1.00 . A A . 61 ILE CD1 1 1
20 21171 1 1 61 ILE CG1 C 4.441 -7.193 4.429 1.00 . A A . 61 ILE CG1 1 1
20 21172 1 1 61 ILE CG2 C 2.100 -6.785 5.264 1.00 . A A . 61 ILE CG2 1 1
20 21173 1 1 61 ILE H H 4.490 -8.556 6.871 1.00 . A A . 61 ILE H 1 1
20 21174 1 1 61 ILE HA H 2.075 -9.494 5.395 1.00 . A A . 61 ILE HA 1 1
20 21175 1 1 61 ILE HB H 2.641 -8.013 3.598 1.00 . A A . 61 ILE HB 1 1
20 21176 1 1 61 ILE HD11 H 3.873 -6.318 2.590 1.00 . A A . 61 ILE HD11 1 1
20 21177 1 1 61 ILE HD12 H 3.809 -5.202 3.983 1.00 . A A . 61 ILE HD12 1 1
20 21178 1 1 61 ILE HD13 H 5.387 -5.657 3.298 1.00 . A A . 61 ILE HD13 1 1
20 21179 1 1 61 ILE HG12 H 4.829 -6.884 5.396 1.00 . A A . 61 ILE HG12 1 1
20 21180 1 1 61 ILE HG13 H 5.120 -7.919 3.986 1.00 . A A . 61 ILE HG13 1 1
20 21181 1 1 61 ILE HG21 H 1.222 -7.309 5.640 1.00 . A A . 61 ILE HG21 1 1
20 21182 1 1 61 ILE HG22 H 2.638 -6.322 6.092 1.00 . A A . 61 ILE HG22 1 1
20 21183 1 1 61 ILE HG23 H 1.774 -6.033 4.545 1.00 . A A . 61 ILE HG23 1 1
20 21184 1 1 61 ILE N N 3.531 -8.834 6.712 1.00 . A A . 61 ILE N 1 1
20 21185 1 1 61 ILE O O 3.522 -10.513 3.505 1.00 . A A . 61 ILE O 1 1
20 21186 1 1 62 GLU C C 5.180 -12.714 4.173 1.00 . A A . 62 GLU C 1 1
20 21187 1 1 62 GLU CA C 5.970 -11.438 4.476 1.00 . A A . 62 GLU CA 1 1
20 21188 1 1 62 GLU CB C 7.187 -11.736 5.361 1.00 . A A . 62 GLU CB 1 1
20 21189 1 1 62 GLU CD C 9.470 -12.848 5.338 1.00 . A A . 62 GLU CD 1 1
20 21190 1 1 62 GLU CG C 8.158 -12.638 4.588 1.00 . A A . 62 GLU CG 1 1
20 21191 1 1 62 GLU H H 5.383 -10.031 5.979 1.00 . A A . 62 GLU H 1 1
20 21192 1 1 62 GLU HA H 6.328 -11.016 3.539 1.00 . A A . 62 GLU HA 1 1
20 21193 1 1 62 GLU HB2 H 7.686 -10.800 5.610 1.00 . A A . 62 GLU HB2 1 1
20 21194 1 1 62 GLU HB3 H 6.875 -12.229 6.282 1.00 . A A . 62 GLU HB3 1 1
20 21195 1 1 62 GLU HG2 H 7.694 -13.606 4.396 1.00 . A A . 62 GLU HG2 1 1
20 21196 1 1 62 GLU HG3 H 8.378 -12.172 3.626 1.00 . A A . 62 GLU HG3 1 1
20 21197 1 1 62 GLU N N 5.104 -10.448 5.100 1.00 . A A . 62 GLU N 1 1
20 21198 1 1 62 GLU O O 4.584 -13.324 5.057 1.00 . A A . 62 GLU O 1 1
20 21199 1 1 62 GLU OE1 O 9.608 -13.904 5.992 1.00 . A A . 62 GLU OE1 1 1
20 21200 1 1 62 GLU OE2 O 10.347 -11.967 5.186 1.00 . A A . 62 GLU OE2 1 1
20 21201 1 1 63 ALA C C 5.167 -14.840 1.229 1.00 . A A . 63 ALA C 1 1
20 21202 1 1 63 ALA CA C 4.459 -14.309 2.469 1.00 . A A . 63 ALA CA 1 1
20 21203 1 1 63 ALA CB C 2.997 -13.960 2.174 1.00 . A A . 63 ALA CB 1 1
20 21204 1 1 63 ALA H H 5.678 -12.628 2.188 1.00 . A A . 63 ALA H 1 1
20 21205 1 1 63 ALA HA H 4.500 -15.058 3.261 1.00 . A A . 63 ALA HA 1 1
20 21206 1 1 63 ALA HB1 H 2.948 -13.190 1.402 1.00 . A A . 63 ALA HB1 1 1
20 21207 1 1 63 ALA HB2 H 2.465 -14.848 1.835 1.00 . A A . 63 ALA HB2 1 1
20 21208 1 1 63 ALA HB3 H 2.523 -13.585 3.082 1.00 . A A . 63 ALA HB3 1 1
20 21209 1 1 63 ALA N N 5.161 -13.119 2.904 1.00 . A A . 63 ALA N 1 1
20 21210 1 1 63 ALA O O 5.844 -14.084 0.537 1.00 . A A . 63 ALA O 1 1
20 21211 1 1 64 GLN C C 7.277 -16.650 0.105 1.00 . A A . 64 GLN C 1 1
20 21212 1 1 64 GLN CA C 5.766 -16.867 -0.053 1.00 . A A . 64 GLN CA 1 1
20 21213 1 1 64 GLN CB C 5.268 -16.550 -1.471 1.00 . A A . 64 GLN CB 1 1
20 21214 1 1 64 GLN CD C 3.413 -16.940 -3.134 1.00 . A A . 64 GLN CD 1 1
20 21215 1 1 64 GLN CG C 3.798 -16.943 -1.658 1.00 . A A . 64 GLN CG 1 1
20 21216 1 1 64 GLN H H 4.389 -16.669 1.552 1.00 . A A . 64 GLN H 1 1
20 21217 1 1 64 GLN HA H 5.591 -17.929 0.114 1.00 . A A . 64 GLN HA 1 1
20 21218 1 1 64 GLN HB2 H 5.391 -15.489 -1.690 1.00 . A A . 64 GLN HB2 1 1
20 21219 1 1 64 GLN HB3 H 5.872 -17.118 -2.181 1.00 . A A . 64 GLN HB3 1 1
20 21220 1 1 64 GLN HE21 H 4.367 -18.710 -3.487 1.00 . A A . 64 GLN HE21 1 1
20 21221 1 1 64 GLN HE22 H 3.565 -17.949 -4.852 1.00 . A A . 64 GLN HE22 1 1
20 21222 1 1 64 GLN HG2 H 3.634 -17.942 -1.255 1.00 . A A . 64 GLN HG2 1 1
20 21223 1 1 64 GLN HG3 H 3.162 -16.240 -1.118 1.00 . A A . 64 GLN HG3 1 1
20 21224 1 1 64 GLN N N 5.003 -16.137 0.954 1.00 . A A . 64 GLN N 1 1
20 21225 1 1 64 GLN NE2 N 3.817 -17.963 -3.878 1.00 . A A . 64 GLN NE2 1 1
20 21226 1 1 64 GLN O O 7.954 -16.287 -0.853 1.00 . A A . 64 GLN O 1 1
20 21227 1 1 64 GLN OE1 O 2.755 -16.028 -3.619 1.00 . A A . 64 GLN OE1 1 1
20 21228 1 1 65 LEU C C 9.743 -15.567 1.888 1.00 . A A . 65 LEU C 1 1
20 21229 1 1 65 LEU CA C 9.194 -16.989 1.701 1.00 . A A . 65 LEU CA 1 1
20 21230 1 1 65 LEU CB C 10.078 -17.826 0.747 1.00 . A A . 65 LEU CB 1 1
20 21231 1 1 65 LEU CD1 C 8.651 -19.927 0.447 1.00 . A A . 65 LEU CD1 1 1
20 21232 1 1 65 LEU CD2 C 11.125 -20.041 0.249 1.00 . A A . 65 LEU CD2 1 1
20 21233 1 1 65 LEU CG C 9.969 -19.344 0.969 1.00 . A A . 65 LEU CG 1 1
20 21234 1 1 65 LEU H H 7.124 -17.225 2.022 1.00 . A A . 65 LEU H 1 1
20 21235 1 1 65 LEU HA H 9.234 -17.466 2.680 1.00 . A A . 65 LEU HA 1 1
20 21236 1 1 65 LEU HB2 H 9.870 -17.593 -0.294 1.00 . A A . 65 LEU HB2 1 1
20 21237 1 1 65 LEU HB3 H 11.117 -17.542 0.910 1.00 . A A . 65 LEU HB3 1 1
20 21238 1 1 65 LEU HD11 H 7.816 -19.553 1.034 1.00 . A A . 65 LEU HD11 1 1
20 21239 1 1 65 LEU HD12 H 8.515 -19.657 -0.601 1.00 . A A . 65 LEU HD12 1 1
20 21240 1 1 65 LEU HD13 H 8.670 -21.014 0.537 1.00 . A A . 65 LEU HD13 1 1
20 21241 1 1 65 LEU HD21 H 11.069 -21.118 0.411 1.00 . A A . 65 LEU HD21 1 1
20 21242 1 1 65 LEU HD22 H 11.077 -19.835 -0.821 1.00 . A A . 65 LEU HD22 1 1
20 21243 1 1 65 LEU HD23 H 12.076 -19.680 0.640 1.00 . A A . 65 LEU HD23 1 1
20 21244 1 1 65 LEU HG H 10.053 -19.557 2.036 1.00 . A A . 65 LEU HG 1 1
20 21245 1 1 65 LEU N N 7.784 -16.983 1.301 1.00 . A A . 65 LEU N 1 1
20 21246 1 1 65 LEU O O 9.223 -14.608 1.324 1.00 . A A . 65 LEU O 1 1
20 21247 1 1 66 PRO C C 12.168 -13.743 1.557 1.00 . A A . 66 PRO C 1 1
20 21248 1 1 66 PRO CA C 11.470 -14.128 2.857 1.00 . A A . 66 PRO CA 1 1
20 21249 1 1 66 PRO CB C 12.470 -14.326 4.000 1.00 . A A . 66 PRO CB 1 1
20 21250 1 1 66 PRO CD C 11.432 -16.422 3.525 1.00 . A A . 66 PRO CD 1 1
20 21251 1 1 66 PRO CG C 12.770 -15.823 3.953 1.00 . A A . 66 PRO CG 1 1
20 21252 1 1 66 PRO HA H 10.745 -13.361 3.121 1.00 . A A . 66 PRO HA 1 1
20 21253 1 1 66 PRO HB2 H 13.370 -13.724 3.871 1.00 . A A . 66 PRO HB2 1 1
20 21254 1 1 66 PRO HB3 H 11.995 -14.092 4.952 1.00 . A A . 66 PRO HB3 1 1
20 21255 1 1 66 PRO HD2 H 11.596 -17.357 2.995 1.00 . A A . 66 PRO HD2 1 1
20 21256 1 1 66 PRO HD3 H 10.810 -16.591 4.406 1.00 . A A . 66 PRO HD3 1 1
20 21257 1 1 66 PRO HG2 H 13.522 -16.023 3.188 1.00 . A A . 66 PRO HG2 1 1
20 21258 1 1 66 PRO HG3 H 13.093 -16.203 4.921 1.00 . A A . 66 PRO HG3 1 1
20 21259 1 1 66 PRO N N 10.806 -15.409 2.692 1.00 . A A . 66 PRO N 1 1
20 21260 1 1 66 PRO O O 12.933 -14.530 1.002 1.00 . A A . 66 PRO O 1 1
20 21261 1 1 67 SER C C 13.998 -11.603 0.165 1.00 . A A . 67 SER C 1 1
20 21262 1 1 67 SER CA C 12.568 -12.036 -0.139 1.00 . A A . 67 SER CA 1 1
20 21263 1 1 67 SER CB C 11.786 -10.852 -0.714 1.00 . A A . 67 SER CB 1 1
20 21264 1 1 67 SER H H 11.253 -11.943 1.552 1.00 . A A . 67 SER H 1 1
20 21265 1 1 67 SER HA H 12.592 -12.838 -0.877 1.00 . A A . 67 SER HA 1 1
20 21266 1 1 67 SER HB2 H 10.730 -11.114 -0.780 1.00 . A A . 67 SER HB2 1 1
20 21267 1 1 67 SER HB3 H 11.898 -9.987 -0.059 1.00 . A A . 67 SER HB3 1 1
20 21268 1 1 67 SER HG H 13.219 -10.462 -1.991 1.00 . A A . 67 SER HG 1 1
20 21269 1 1 67 SER N N 11.916 -12.528 1.068 1.00 . A A . 67 SER N 1 1
20 21270 1 1 67 SER O O 14.886 -11.799 -0.654 1.00 . A A . 67 SER O 1 1
20 21271 1 1 67 SER OG O 12.255 -10.526 -2.007 1.00 . A A . 67 SER OG 1 1
20 21272 1 1 68 GLU C C 15.393 -10.378 3.288 1.00 . A A . 68 GLU C 1 1
20 21273 1 1 68 GLU CA C 15.466 -10.402 1.756 1.00 . A A . 68 GLU CA 1 1
20 21274 1 1 68 GLU CB C 15.675 -8.986 1.188 1.00 . A A . 68 GLU CB 1 1
20 21275 1 1 68 GLU CD C 17.562 -9.481 -0.435 1.00 . A A . 68 GLU CD 1 1
20 21276 1 1 68 GLU CG C 17.139 -8.716 0.821 1.00 . A A . 68 GLU CG 1 1
20 21277 1 1 68 GLU H H 13.444 -10.876 1.977 1.00 . A A . 68 GLU H 1 1
20 21278 1 1 68 GLU HA H 16.271 -11.064 1.427 1.00 . A A . 68 GLU HA 1 1
20 21279 1 1 68 GLU HB2 H 15.062 -8.845 0.297 1.00 . A A . 68 GLU HB2 1 1
20 21280 1 1 68 GLU HB3 H 15.355 -8.249 1.926 1.00 . A A . 68 GLU HB3 1 1
20 21281 1 1 68 GLU HG2 H 17.266 -7.647 0.639 1.00 . A A . 68 GLU HG2 1 1
20 21282 1 1 68 GLU HG3 H 17.783 -8.991 1.656 1.00 . A A . 68 GLU HG3 1 1
20 21283 1 1 68 GLU N N 14.192 -10.936 1.302 1.00 . A A . 68 GLU N 1 1
20 21284 1 1 68 GLU O O 14.329 -10.668 3.845 1.00 . A A . 68 GLU O 1 1
20 21285 1 1 68 GLU OE1 O 18.321 -10.460 -0.266 1.00 . A A . 68 GLU OE1 1 1
20 21286 1 1 68 GLU OE2 O 17.138 -9.058 -1.533 1.00 . A A . 68 GLU OE2 1 1
20 21287 1 1 69 SER C C 15.650 -8.744 5.913 1.00 . A A . 69 SER C 1 1
20 21288 1 1 69 SER CA C 16.510 -9.912 5.417 1.00 . A A . 69 SER CA 1 1
20 21289 1 1 69 SER CB C 17.962 -9.776 5.895 1.00 . A A . 69 SER CB 1 1
20 21290 1 1 69 SER H H 17.308 -9.733 3.451 1.00 . A A . 69 SER H 1 1
20 21291 1 1 69 SER HA H 16.090 -10.830 5.830 1.00 . A A . 69 SER HA 1 1
20 21292 1 1 69 SER HB2 H 18.583 -10.528 5.407 1.00 . A A . 69 SER HB2 1 1
20 21293 1 1 69 SER HB3 H 18.333 -8.782 5.641 1.00 . A A . 69 SER HB3 1 1
20 21294 1 1 69 SER HG H 17.341 -9.412 7.682 1.00 . A A . 69 SER HG 1 1
20 21295 1 1 69 SER N N 16.487 -10.018 3.962 1.00 . A A . 69 SER N 1 1
20 21296 1 1 69 SER O O 15.740 -8.480 7.132 1.00 . A A . 69 SER O 1 1
20 21297 1 1 69 SER OXT O 14.916 -8.136 5.101 1.00 . A A . 69 SER OXT 1 1
20 21298 1 1 69 SER OG O 18.040 -9.963 7.293 1.00 . A A . 69 SER OG 1 1
20 21299 2 2 1 ZN ZN ZN 2.190 5.432 -3.321 1.00 . B A . 101 ZN ZN 1 1
20 21300 3 2 1 ZN ZN ZN -2.826 -2.914 6.645 1.00 . C A . 102 ZN ZN 1 1
21 21301 1 1 1 MET C C 0.522 33.598 14.642 1.00 . A A . 1 MET C 1 1
21 21302 1 1 1 MET CA C 0.122 34.378 15.885 1.00 . A A . 1 MET CA 1 1
21 21303 1 1 1 MET CB C -0.702 35.615 15.500 1.00 . A A . 1 MET CB 1 1
21 21304 1 1 1 MET CE C -1.054 38.954 16.740 1.00 . A A . 1 MET CE 1 1
21 21305 1 1 1 MET CG C -1.364 36.225 16.737 1.00 . A A . 1 MET CG 1 1
21 21306 1 1 1 MET H1 H 1.960 35.254 16.040 1.00 . A A . 1 MET H1 1 1
21 21307 1 1 1 MET H2 H 1.095 35.294 17.453 1.00 . A A . 1 MET H2 1 1
21 21308 1 1 1 MET H3 H 1.808 33.893 16.933 1.00 . A A . 1 MET H3 1 1
21 21309 1 1 1 MET HA H -0.498 33.732 16.505 1.00 . A A . 1 MET HA 1 1
21 21310 1 1 1 MET HB2 H -0.069 36.355 15.006 1.00 . A A . 1 MET HB2 1 1
21 21311 1 1 1 MET HB3 H -1.491 35.318 14.810 1.00 . A A . 1 MET HB3 1 1
21 21312 1 1 1 MET HE1 H -2.133 39.000 16.899 1.00 . A A . 1 MET HE1 1 1
21 21313 1 1 1 MET HE2 H -0.597 39.856 17.149 1.00 . A A . 1 MET HE2 1 1
21 21314 1 1 1 MET HE3 H -0.852 38.898 15.670 1.00 . A A . 1 MET HE3 1 1
21 21315 1 1 1 MET HG2 H -2.311 36.676 16.438 1.00 . A A . 1 MET HG2 1 1
21 21316 1 1 1 MET HG3 H -1.588 35.426 17.445 1.00 . A A . 1 MET HG3 1 1
21 21317 1 1 1 MET N N 1.336 34.739 16.645 1.00 . A A . 1 MET N 1 1
21 21318 1 1 1 MET O O 1.703 33.559 14.315 1.00 . A A . 1 MET O 1 1
21 21319 1 1 1 MET SD S -0.380 37.489 17.576 1.00 . A A . 1 MET SD 1 1
21 21320 1 1 2 LYS C C -1.597 32.548 11.910 1.00 . A A . 2 LYS C 1 1
21 21321 1 1 2 LYS CA C -0.289 32.339 12.669 1.00 . A A . 2 LYS CA 1 1
21 21322 1 1 2 LYS CB C 0.113 30.863 12.859 1.00 . A A . 2 LYS CB 1 1
21 21323 1 1 2 LYS CD C 0.743 28.672 11.757 1.00 . A A . 2 LYS CD 1 1
21 21324 1 1 2 LYS CE C 0.527 27.755 10.544 1.00 . A A . 2 LYS CE 1 1
21 21325 1 1 2 LYS CG C 0.068 30.037 11.562 1.00 . A A . 2 LYS CG 1 1
21 21326 1 1 2 LYS H H -1.408 33.087 14.285 1.00 . A A . 2 LYS H 1 1
21 21327 1 1 2 LYS HA H 0.500 32.846 12.110 1.00 . A A . 2 LYS HA 1 1
21 21328 1 1 2 LYS HB2 H 1.132 30.841 13.250 1.00 . A A . 2 LYS HB2 1 1
21 21329 1 1 2 LYS HB3 H -0.538 30.392 13.597 1.00 . A A . 2 LYS HB3 1 1
21 21330 1 1 2 LYS HD2 H 1.815 28.832 11.882 1.00 . A A . 2 LYS HD2 1 1
21 21331 1 1 2 LYS HD3 H 0.361 28.189 12.658 1.00 . A A . 2 LYS HD3 1 1
21 21332 1 1 2 LYS HE2 H 0.616 28.347 9.630 1.00 . A A . 2 LYS HE2 1 1
21 21333 1 1 2 LYS HE3 H 1.303 26.988 10.532 1.00 . A A . 2 LYS HE3 1 1
21 21334 1 1 2 LYS HG2 H -0.968 29.880 11.269 1.00 . A A . 2 LYS HG2 1 1
21 21335 1 1 2 LYS HG3 H 0.585 30.577 10.767 1.00 . A A . 2 LYS HG3 1 1
21 21336 1 1 2 LYS HZ1 H -0.945 26.610 9.678 1.00 . A A . 2 LYS HZ1 1 1
21 21337 1 1 2 LYS HZ2 H -0.860 26.415 11.311 1.00 . A A . 2 LYS HZ2 1 1
21 21338 1 1 2 LYS HZ3 H -1.526 27.770 10.645 1.00 . A A . 2 LYS HZ3 1 1
21 21339 1 1 2 LYS N N -0.454 32.989 13.965 1.00 . A A . 2 LYS N 1 1
21 21340 1 1 2 LYS NZ N -0.791 27.088 10.564 1.00 . A A . 2 LYS NZ 1 1
21 21341 1 1 2 LYS O O -1.682 33.455 11.091 1.00 . A A . 2 LYS O 1 1
21 21342 1 1 3 GLN C C -3.720 30.966 10.247 1.00 . A A . 3 GLN C 1 1
21 21343 1 1 3 GLN CA C -3.911 31.682 11.588 1.00 . A A . 3 GLN CA 1 1
21 21344 1 1 3 GLN CB C -4.595 33.050 11.427 1.00 . A A . 3 GLN CB 1 1
21 21345 1 1 3 GLN CD C -6.864 33.884 10.638 1.00 . A A . 3 GLN CD 1 1
21 21346 1 1 3 GLN CG C -6.119 32.895 11.529 1.00 . A A . 3 GLN CG 1 1
21 21347 1 1 3 GLN H H -2.454 31.076 12.977 1.00 . A A . 3 GLN H 1 1
21 21348 1 1 3 GLN HA H -4.547 31.059 12.216 1.00 . A A . 3 GLN HA 1 1
21 21349 1 1 3 GLN HB2 H -4.262 33.736 12.208 1.00 . A A . 3 GLN HB2 1 1
21 21350 1 1 3 GLN HB3 H -4.324 33.473 10.457 1.00 . A A . 3 GLN HB3 1 1
21 21351 1 1 3 GLN HE21 H -6.377 35.505 11.788 1.00 . A A . 3 GLN HE21 1 1
21 21352 1 1 3 GLN HE22 H -7.363 35.784 10.356 1.00 . A A . 3 GLN HE22 1 1
21 21353 1 1 3 GLN HG2 H -6.412 31.891 11.227 1.00 . A A . 3 GLN HG2 1 1
21 21354 1 1 3 GLN HG3 H -6.426 33.034 12.566 1.00 . A A . 3 GLN HG3 1 1
21 21355 1 1 3 GLN N N -2.628 31.780 12.280 1.00 . A A . 3 GLN N 1 1
21 21356 1 1 3 GLN NE2 N -6.859 35.166 10.973 1.00 . A A . 3 GLN NE2 1 1
21 21357 1 1 3 GLN O O -2.652 31.048 9.646 1.00 . A A . 3 GLN O 1 1
21 21358 1 1 3 GLN OE1 O -7.455 33.500 9.639 1.00 . A A . 3 GLN OE1 1 1
21 21359 1 1 4 ASP C C -5.961 28.717 8.348 1.00 . A A . 4 ASP C 1 1
21 21360 1 1 4 ASP CA C -4.584 29.301 8.664 1.00 . A A . 4 ASP CA 1 1
21 21361 1 1 4 ASP CB C -3.621 28.168 9.038 1.00 . A A . 4 ASP CB 1 1
21 21362 1 1 4 ASP CG C -2.965 27.498 7.842 1.00 . A A . 4 ASP CG 1 1
21 21363 1 1 4 ASP H H -5.606 30.123 10.289 1.00 . A A . 4 ASP H 1 1
21 21364 1 1 4 ASP HA H -4.198 29.859 7.809 1.00 . A A . 4 ASP HA 1 1
21 21365 1 1 4 ASP HB2 H -2.820 28.581 9.642 1.00 . A A . 4 ASP HB2 1 1
21 21366 1 1 4 ASP HB3 H -4.138 27.421 9.641 1.00 . A A . 4 ASP HB3 1 1
21 21367 1 1 4 ASP N N -4.712 30.185 9.817 1.00 . A A . 4 ASP N 1 1
21 21368 1 1 4 ASP O O -6.847 28.782 9.203 1.00 . A A . 4 ASP O 1 1
21 21369 1 1 4 ASP OD1 O -3.428 27.727 6.707 1.00 . A A . 4 ASP OD1 1 1
21 21370 1 1 4 ASP OD2 O -1.971 26.785 8.117 1.00 . A A . 4 ASP OD2 1 1
21 21371 1 1 5 GLY C C -7.445 27.068 5.371 1.00 . A A . 5 GLY C 1 1
21 21372 1 1 5 GLY CA C -7.371 27.396 6.858 1.00 . A A . 5 GLY CA 1 1
21 21373 1 1 5 GLY H H -5.386 28.071 6.502 1.00 . A A . 5 GLY H 1 1
21 21374 1 1 5 GLY HA2 H -7.398 26.476 7.441 1.00 . A A . 5 GLY HA2 1 1
21 21375 1 1 5 GLY HA3 H -8.230 28.011 7.126 1.00 . A A . 5 GLY HA3 1 1
21 21376 1 1 5 GLY N N -6.150 28.117 7.173 1.00 . A A . 5 GLY N 1 1
21 21377 1 1 5 GLY O O -7.112 27.903 4.535 1.00 . A A . 5 GLY O 1 1
21 21378 1 1 6 GLU C C -9.480 24.578 3.729 1.00 . A A . 6 GLU C 1 1
21 21379 1 1 6 GLU CA C -8.237 25.461 3.676 1.00 . A A . 6 GLU CA 1 1
21 21380 1 1 6 GLU CB C -7.080 24.660 3.061 1.00 . A A . 6 GLU CB 1 1
21 21381 1 1 6 GLU CD C -4.997 24.749 1.654 1.00 . A A . 6 GLU CD 1 1
21 21382 1 1 6 GLU CG C -5.947 25.552 2.545 1.00 . A A . 6 GLU CG 1 1
21 21383 1 1 6 GLU H H -8.244 25.217 5.744 1.00 . A A . 6 GLU H 1 1
21 21384 1 1 6 GLU HA H -8.443 26.338 3.061 1.00 . A A . 6 GLU HA 1 1
21 21385 1 1 6 GLU HB2 H -6.689 23.951 3.792 1.00 . A A . 6 GLU HB2 1 1
21 21386 1 1 6 GLU HB3 H -7.473 24.092 2.217 1.00 . A A . 6 GLU HB3 1 1
21 21387 1 1 6 GLU HG2 H -6.375 26.367 1.959 1.00 . A A . 6 GLU HG2 1 1
21 21388 1 1 6 GLU HG3 H -5.402 25.977 3.389 1.00 . A A . 6 GLU HG3 1 1
21 21389 1 1 6 GLU N N -7.933 25.872 5.038 1.00 . A A . 6 GLU N 1 1
21 21390 1 1 6 GLU O O -9.689 23.871 4.714 1.00 . A A . 6 GLU O 1 1
21 21391 1 1 6 GLU OE1 O -3.901 24.390 2.140 1.00 . A A . 6 GLU OE1 1 1
21 21392 1 1 6 GLU OE2 O -5.389 24.491 0.494 1.00 . A A . 6 GLU OE2 1 1
21 21393 1 1 7 GLU C C -11.638 23.775 0.930 1.00 . A A . 7 GLU C 1 1
21 21394 1 1 7 GLU CA C -11.393 23.700 2.436 1.00 . A A . 7 GLU CA 1 1
21 21395 1 1 7 GLU CB C -12.625 24.134 3.241 1.00 . A A . 7 GLU CB 1 1
21 21396 1 1 7 GLU CD C -14.919 23.413 4.024 1.00 . A A . 7 GLU CD 1 1
21 21397 1 1 7 GLU CG C -13.762 23.124 3.065 1.00 . A A . 7 GLU CG 1 1
21 21398 1 1 7 GLU H H -10.077 25.157 1.850 1.00 . A A . 7 GLU H 1 1
21 21399 1 1 7 GLU HA H -11.102 22.691 2.729 1.00 . A A . 7 GLU HA 1 1
21 21400 1 1 7 GLU HB2 H -12.359 24.182 4.297 1.00 . A A . 7 GLU HB2 1 1
21 21401 1 1 7 GLU HB3 H -12.953 25.123 2.916 1.00 . A A . 7 GLU HB3 1 1
21 21402 1 1 7 GLU HG2 H -14.125 23.158 2.037 1.00 . A A . 7 GLU HG2 1 1
21 21403 1 1 7 GLU HG3 H -13.376 22.119 3.255 1.00 . A A . 7 GLU HG3 1 1
21 21404 1 1 7 GLU N N -10.284 24.601 2.667 1.00 . A A . 7 GLU N 1 1
21 21405 1 1 7 GLU O O -11.575 24.857 0.348 1.00 . A A . 7 GLU O 1 1
21 21406 1 1 7 GLU OE1 O -15.019 22.688 5.038 1.00 . A A . 7 GLU OE1 1 1
21 21407 1 1 7 GLU OE2 O -15.688 24.353 3.727 1.00 . A A . 7 GLU OE2 1 1
21 21408 1 1 8 GLY C C -11.782 21.139 -1.633 1.00 . A A . 8 GLY C 1 1
21 21409 1 1 8 GLY CA C -11.980 22.575 -1.166 1.00 . A A . 8 GLY CA 1 1
21 21410 1 1 8 GLY H H -11.846 21.769 0.791 1.00 . A A . 8 GLY H 1 1
21 21411 1 1 8 GLY HA2 H -12.983 22.906 -1.441 1.00 . A A . 8 GLY HA2 1 1
21 21412 1 1 8 GLY HA3 H -11.245 23.229 -1.634 1.00 . A A . 8 GLY HA3 1 1
21 21413 1 1 8 GLY N N -11.836 22.634 0.278 1.00 . A A . 8 GLY N 1 1
21 21414 1 1 8 GLY O O -12.350 20.231 -1.035 1.00 . A A . 8 GLY O 1 1
21 21415 1 1 9 THR C C -12.073 19.036 -3.775 1.00 . A A . 9 THR C 1 1
21 21416 1 1 9 THR CA C -10.741 19.684 -3.361 1.00 . A A . 9 THR CA 1 1
21 21417 1 1 9 THR CB C -9.721 18.805 -2.615 1.00 . A A . 9 THR CB 1 1
21 21418 1 1 9 THR CG2 C -10.243 18.178 -1.332 1.00 . A A . 9 THR CG2 1 1
21 21419 1 1 9 THR H H -10.531 21.765 -3.084 1.00 . A A . 9 THR H 1 1
21 21420 1 1 9 THR HA H -10.244 19.926 -4.288 1.00 . A A . 9 THR HA 1 1
21 21421 1 1 9 THR HB H -8.860 19.424 -2.359 1.00 . A A . 9 THR HB 1 1
21 21422 1 1 9 THR HG1 H -8.319 17.896 -3.608 1.00 . A A . 9 THR HG1 1 1
21 21423 1 1 9 THR HG21 H -10.327 18.947 -0.569 1.00 . A A . 9 THR HG21 1 1
21 21424 1 1 9 THR HG22 H -11.218 17.733 -1.513 1.00 . A A . 9 THR HG22 1 1
21 21425 1 1 9 THR HG23 H -9.549 17.414 -0.988 1.00 . A A . 9 THR HG23 1 1
21 21426 1 1 9 THR N N -10.952 20.951 -2.666 1.00 . A A . 9 THR N 1 1
21 21427 1 1 9 THR O O -13.070 19.737 -3.942 1.00 . A A . 9 THR O 1 1
21 21428 1 1 9 THR OG1 O -9.262 17.777 -3.468 1.00 . A A . 9 THR OG1 1 1
21 21429 1 1 10 GLU C C -13.230 15.672 -3.430 1.00 . A A . 10 GLU C 1 1
21 21430 1 1 10 GLU CA C -13.304 16.957 -4.249 1.00 . A A . 10 GLU CA 1 1
21 21431 1 1 10 GLU CB C -13.486 16.663 -5.749 1.00 . A A . 10 GLU CB 1 1
21 21432 1 1 10 GLU CD C -14.703 17.418 -7.834 1.00 . A A . 10 GLU CD 1 1
21 21433 1 1 10 GLU CG C -14.138 17.844 -6.477 1.00 . A A . 10 GLU CG 1 1
21 21434 1 1 10 GLU H H -11.257 17.174 -3.821 1.00 . A A . 10 GLU H 1 1
21 21435 1 1 10 GLU HA H -14.165 17.525 -3.893 1.00 . A A . 10 GLU HA 1 1
21 21436 1 1 10 GLU HB2 H -12.525 16.425 -6.207 1.00 . A A . 10 GLU HB2 1 1
21 21437 1 1 10 GLU HB3 H -14.141 15.798 -5.862 1.00 . A A . 10 GLU HB3 1 1
21 21438 1 1 10 GLU HG2 H -14.957 18.230 -5.866 1.00 . A A . 10 GLU HG2 1 1
21 21439 1 1 10 GLU HG3 H -13.406 18.641 -6.614 1.00 . A A . 10 GLU HG3 1 1
21 21440 1 1 10 GLU N N -12.092 17.722 -4.000 1.00 . A A . 10 GLU N 1 1
21 21441 1 1 10 GLU O O -12.195 15.355 -2.840 1.00 . A A . 10 GLU O 1 1
21 21442 1 1 10 GLU OE1 O -15.928 17.169 -7.890 1.00 . A A . 10 GLU OE1 1 1
21 21443 1 1 10 GLU OE2 O -13.906 17.347 -8.795 1.00 . A A . 10 GLU OE2 1 1
21 21444 1 1 11 GLU C C -13.593 12.645 -3.365 1.00 . A A . 11 GLU C 1 1
21 21445 1 1 11 GLU CA C -14.394 13.698 -2.609 1.00 . A A . 11 GLU CA 1 1
21 21446 1 1 11 GLU CB C -15.853 13.257 -2.445 1.00 . A A . 11 GLU CB 1 1
21 21447 1 1 11 GLU CD C -17.370 11.538 -1.346 1.00 . A A . 11 GLU CD 1 1
21 21448 1 1 11 GLU CG C -15.942 12.070 -1.478 1.00 . A A . 11 GLU CG 1 1
21 21449 1 1 11 GLU H H -15.149 15.184 -3.911 1.00 . A A . 11 GLU H 1 1
21 21450 1 1 11 GLU HA H -13.957 13.860 -1.624 1.00 . A A . 11 GLU HA 1 1
21 21451 1 1 11 GLU HB2 H -16.428 14.094 -2.045 1.00 . A A . 11 GLU HB2 1 1
21 21452 1 1 11 GLU HB3 H -16.270 12.980 -3.415 1.00 . A A . 11 GLU HB3 1 1
21 21453 1 1 11 GLU HG2 H -15.292 11.267 -1.829 1.00 . A A . 11 GLU HG2 1 1
21 21454 1 1 11 GLU HG3 H -15.586 12.389 -0.497 1.00 . A A . 11 GLU HG3 1 1
21 21455 1 1 11 GLU N N -14.341 14.940 -3.357 1.00 . A A . 11 GLU N 1 1
21 21456 1 1 11 GLU O O -14.005 12.220 -4.441 1.00 . A A . 11 GLU O 1 1
21 21457 1 1 11 GLU OE1 O -18.301 12.375 -1.312 1.00 . A A . 11 GLU OE1 1 1
21 21458 1 1 11 GLU OE2 O -17.511 10.299 -1.256 1.00 . A A . 11 GLU OE2 1 1
21 21459 1 1 12 ASP C C -10.961 10.329 -2.444 1.00 . A A . 12 ASP C 1 1
21 21460 1 1 12 ASP CA C -11.672 11.189 -3.484 1.00 . A A . 12 ASP CA 1 1
21 21461 1 1 12 ASP CB C -10.690 11.846 -4.463 1.00 . A A . 12 ASP CB 1 1
21 21462 1 1 12 ASP CG C -10.307 10.874 -5.572 1.00 . A A . 12 ASP CG 1 1
21 21463 1 1 12 ASP H H -12.088 12.648 -1.987 1.00 . A A . 12 ASP H 1 1
21 21464 1 1 12 ASP HA H -12.356 10.557 -4.054 1.00 . A A . 12 ASP HA 1 1
21 21465 1 1 12 ASP HB2 H -11.157 12.718 -4.920 1.00 . A A . 12 ASP HB2 1 1
21 21466 1 1 12 ASP HB3 H -9.792 12.179 -3.937 1.00 . A A . 12 ASP HB3 1 1
21 21467 1 1 12 ASP N N -12.455 12.214 -2.819 1.00 . A A . 12 ASP N 1 1
21 21468 1 1 12 ASP O O -9.995 10.772 -1.816 1.00 . A A . 12 ASP O 1 1
21 21469 1 1 12 ASP OD1 O -10.762 9.711 -5.490 1.00 . A A . 12 ASP OD1 1 1
21 21470 1 1 12 ASP OD2 O -9.544 11.306 -6.462 1.00 . A A . 12 ASP OD2 1 1
21 21471 1 1 13 THR C C -11.194 6.779 -1.314 1.00 . A A . 13 THR C 1 1
21 21472 1 1 13 THR CA C -10.990 8.285 -1.082 1.00 . A A . 13 THR CA 1 1
21 21473 1 1 13 THR CB C -11.611 8.824 0.229 1.00 . A A . 13 THR CB 1 1
21 21474 1 1 13 THR CG2 C -11.914 7.822 1.345 1.00 . A A . 13 THR CG2 1 1
21 21475 1 1 13 THR H H -12.342 8.892 -2.640 1.00 . A A . 13 THR H 1 1
21 21476 1 1 13 THR HA H -9.911 8.401 -1.027 1.00 . A A . 13 THR HA 1 1
21 21477 1 1 13 THR HB H -12.552 9.317 -0.016 1.00 . A A . 13 THR HB 1 1
21 21478 1 1 13 THR HG1 H -10.559 10.435 0.057 1.00 . A A . 13 THR HG1 1 1
21 21479 1 1 13 THR HG21 H -12.320 8.356 2.204 1.00 . A A . 13 THR HG21 1 1
21 21480 1 1 13 THR HG22 H -12.659 7.102 1.004 1.00 . A A . 13 THR HG22 1 1
21 21481 1 1 13 THR HG23 H -11.005 7.303 1.648 1.00 . A A . 13 THR HG23 1 1
21 21482 1 1 13 THR N N -11.480 9.128 -2.174 1.00 . A A . 13 THR N 1 1
21 21483 1 1 13 THR O O -10.747 5.977 -0.500 1.00 . A A . 13 THR O 1 1
21 21484 1 1 13 THR OG1 O -10.736 9.799 0.757 1.00 . A A . 13 THR OG1 1 1
21 21485 1 1 14 GLU C C -10.713 4.198 -2.857 1.00 . A A . 14 GLU C 1 1
21 21486 1 1 14 GLU CA C -12.035 4.948 -2.699 1.00 . A A . 14 GLU CA 1 1
21 21487 1 1 14 GLU CB C -12.897 4.792 -3.962 1.00 . A A . 14 GLU CB 1 1
21 21488 1 1 14 GLU CD C -14.979 3.821 -2.897 1.00 . A A . 14 GLU CD 1 1
21 21489 1 1 14 GLU CG C -14.388 5.002 -3.672 1.00 . A A . 14 GLU CG 1 1
21 21490 1 1 14 GLU H H -12.032 7.024 -3.151 1.00 . A A . 14 GLU H 1 1
21 21491 1 1 14 GLU HA H -12.558 4.508 -1.847 1.00 . A A . 14 GLU HA 1 1
21 21492 1 1 14 GLU HB2 H -12.570 5.517 -4.709 1.00 . A A . 14 GLU HB2 1 1
21 21493 1 1 14 GLU HB3 H -12.762 3.793 -4.379 1.00 . A A . 14 GLU HB3 1 1
21 21494 1 1 14 GLU HG2 H -14.524 5.926 -3.105 1.00 . A A . 14 GLU HG2 1 1
21 21495 1 1 14 GLU HG3 H -14.918 5.106 -4.621 1.00 . A A . 14 GLU HG3 1 1
21 21496 1 1 14 GLU N N -11.791 6.365 -2.433 1.00 . A A . 14 GLU N 1 1
21 21497 1 1 14 GLU O O -10.531 3.121 -2.294 1.00 . A A . 14 GLU O 1 1
21 21498 1 1 14 GLU OE1 O -15.508 2.902 -3.560 1.00 . A A . 14 GLU OE1 1 1
21 21499 1 1 14 GLU OE2 O -14.878 3.847 -1.650 1.00 . A A . 14 GLU OE2 1 1
21 21500 1 1 15 GLU C C -7.344 4.997 -3.625 1.00 . A A . 15 GLU C 1 1
21 21501 1 1 15 GLU CA C -8.530 4.086 -3.946 1.00 . A A . 15 GLU CA 1 1
21 21502 1 1 15 GLU CB C -8.562 3.569 -5.395 1.00 . A A . 15 GLU CB 1 1
21 21503 1 1 15 GLU CD C -8.774 4.066 -7.860 1.00 . A A . 15 GLU CD 1 1
21 21504 1 1 15 GLU CG C -9.022 4.593 -6.443 1.00 . A A . 15 GLU CG 1 1
21 21505 1 1 15 GLU H H -9.970 5.640 -4.081 1.00 . A A . 15 GLU H 1 1
21 21506 1 1 15 GLU HA H -8.427 3.205 -3.312 1.00 . A A . 15 GLU HA 1 1
21 21507 1 1 15 GLU HB2 H -7.572 3.206 -5.661 1.00 . A A . 15 GLU HB2 1 1
21 21508 1 1 15 GLU HB3 H -9.243 2.717 -5.431 1.00 . A A . 15 GLU HB3 1 1
21 21509 1 1 15 GLU HG2 H -10.090 4.780 -6.316 1.00 . A A . 15 GLU HG2 1 1
21 21510 1 1 15 GLU HG3 H -8.494 5.536 -6.306 1.00 . A A . 15 GLU HG3 1 1
21 21511 1 1 15 GLU N N -9.777 4.760 -3.625 1.00 . A A . 15 GLU N 1 1
21 21512 1 1 15 GLU O O -6.735 5.597 -4.508 1.00 . A A . 15 GLU O 1 1
21 21513 1 1 15 GLU OE1 O -9.207 2.923 -8.127 1.00 . A A . 15 GLU OE1 1 1
21 21514 1 1 15 GLU OE2 O -8.153 4.804 -8.656 1.00 . A A . 15 GLU OE2 1 1
21 21515 1 1 16 LYS C C -4.756 4.871 -1.347 1.00 . A A . 16 LYS C 1 1
21 21516 1 1 16 LYS CA C -5.817 5.827 -1.889 1.00 . A A . 16 LYS CA 1 1
21 21517 1 1 16 LYS CB C -6.182 6.867 -0.812 1.00 . A A . 16 LYS CB 1 1
21 21518 1 1 16 LYS CD C -6.465 9.382 -0.417 1.00 . A A . 16 LYS CD 1 1
21 21519 1 1 16 LYS CE C -6.206 10.715 -1.137 1.00 . A A . 16 LYS CE 1 1
21 21520 1 1 16 LYS CG C -6.486 8.235 -1.434 1.00 . A A . 16 LYS CG 1 1
21 21521 1 1 16 LYS H H -7.517 4.563 -1.647 1.00 . A A . 16 LYS H 1 1
21 21522 1 1 16 LYS HA H -5.395 6.344 -2.755 1.00 . A A . 16 LYS HA 1 1
21 21523 1 1 16 LYS HB2 H -7.032 6.519 -0.228 1.00 . A A . 16 LYS HB2 1 1
21 21524 1 1 16 LYS HB3 H -5.333 6.981 -0.138 1.00 . A A . 16 LYS HB3 1 1
21 21525 1 1 16 LYS HD2 H -7.402 9.411 0.143 1.00 . A A . 16 LYS HD2 1 1
21 21526 1 1 16 LYS HD3 H -5.646 9.218 0.284 1.00 . A A . 16 LYS HD3 1 1
21 21527 1 1 16 LYS HE2 H -5.674 11.381 -0.454 1.00 . A A . 16 LYS HE2 1 1
21 21528 1 1 16 LYS HE3 H -5.560 10.525 -2.000 1.00 . A A . 16 LYS HE3 1 1
21 21529 1 1 16 LYS HG2 H -5.721 8.440 -2.179 1.00 . A A . 16 LYS HG2 1 1
21 21530 1 1 16 LYS HG3 H -7.460 8.202 -1.912 1.00 . A A . 16 LYS HG3 1 1
21 21531 1 1 16 LYS HZ1 H -7.237 12.241 -2.082 1.00 . A A . 16 LYS HZ1 1 1
21 21532 1 1 16 LYS HZ2 H -7.980 10.785 -2.216 1.00 . A A . 16 LYS HZ2 1 1
21 21533 1 1 16 LYS HZ3 H -8.065 11.584 -0.823 1.00 . A A . 16 LYS HZ3 1 1
21 21534 1 1 16 LYS N N -6.991 5.084 -2.336 1.00 . A A . 16 LYS N 1 1
21 21535 1 1 16 LYS NZ N -7.444 11.381 -1.595 1.00 . A A . 16 LYS NZ 1 1
21 21536 1 1 16 LYS O O -5.049 3.961 -0.574 1.00 . A A . 16 LYS O 1 1
21 21537 1 1 17 CYS C C -2.051 5.127 0.176 1.00 . A A . 17 CYS C 1 1
21 21538 1 1 17 CYS CA C -2.278 4.556 -1.223 1.00 . A A . 17 CYS CA 1 1
21 21539 1 1 17 CYS CB C -1.172 5.080 -2.153 1.00 . A A . 17 CYS CB 1 1
21 21540 1 1 17 CYS H H -3.414 5.967 -2.295 1.00 . A A . 17 CYS H 1 1
21 21541 1 1 17 CYS HA H -2.226 3.467 -1.189 1.00 . A A . 17 CYS HA 1 1
21 21542 1 1 17 CYS HB2 H -1.380 4.767 -3.172 1.00 . A A . 17 CYS HB2 1 1
21 21543 1 1 17 CYS HB3 H -1.212 6.169 -2.140 1.00 . A A . 17 CYS HB3 1 1
21 21544 1 1 17 CYS N N -3.510 5.138 -1.732 1.00 . A A . 17 CYS N 1 1
21 21545 1 1 17 CYS O O -2.029 6.345 0.336 1.00 . A A . 17 CYS O 1 1
21 21546 1 1 17 CYS SG S 0.515 4.546 -1.723 1.00 . A A . 17 CYS SG 1 1
21 21547 1 1 18 THR C C -0.184 5.325 2.740 1.00 . A A . 18 THR C 1 1
21 21548 1 1 18 THR CA C -1.610 4.813 2.538 1.00 . A A . 18 THR CA 1 1
21 21549 1 1 18 THR CB C -1.965 3.770 3.603 1.00 . A A . 18 THR CB 1 1
21 21550 1 1 18 THR CG2 C -0.817 2.798 3.836 1.00 . A A . 18 THR CG2 1 1
21 21551 1 1 18 THR H H -1.876 3.292 1.042 1.00 . A A . 18 THR H 1 1
21 21552 1 1 18 THR HA H -2.288 5.648 2.685 1.00 . A A . 18 THR HA 1 1
21 21553 1 1 18 THR HB H -2.847 3.216 3.280 1.00 . A A . 18 THR HB 1 1
21 21554 1 1 18 THR HG1 H -1.535 5.013 5.027 1.00 . A A . 18 THR HG1 1 1
21 21555 1 1 18 THR HG21 H -0.463 2.430 2.876 1.00 . A A . 18 THR HG21 1 1
21 21556 1 1 18 THR HG22 H 0.011 3.294 4.341 1.00 . A A . 18 THR HG22 1 1
21 21557 1 1 18 THR HG23 H -1.167 1.986 4.470 1.00 . A A . 18 THR HG23 1 1
21 21558 1 1 18 THR N N -1.834 4.289 1.192 1.00 . A A . 18 THR N 1 1
21 21559 1 1 18 THR O O 0.081 5.943 3.766 1.00 . A A . 18 THR O 1 1
21 21560 1 1 18 THR OG1 O -2.256 4.401 4.828 1.00 . A A . 18 THR OG1 1 1
21 21561 1 1 19 ILE C C 2.420 6.724 1.507 1.00 . A A . 19 ILE C 1 1
21 21562 1 1 19 ILE CA C 2.158 5.315 2.028 1.00 . A A . 19 ILE CA 1 1
21 21563 1 1 19 ILE CB C 2.998 4.237 1.330 1.00 . A A . 19 ILE CB 1 1
21 21564 1 1 19 ILE CD1 C 3.329 1.733 1.346 1.00 . A A . 19 ILE CD1 1 1
21 21565 1 1 19 ILE CG1 C 2.980 2.960 2.184 1.00 . A A . 19 ILE CG1 1 1
21 21566 1 1 19 ILE CG2 C 4.440 4.706 1.123 1.00 . A A . 19 ILE CG2 1 1
21 21567 1 1 19 ILE H H 0.524 4.485 1.007 1.00 . A A . 19 ILE H 1 1
21 21568 1 1 19 ILE HA H 2.403 5.291 3.090 1.00 . A A . 19 ILE HA 1 1
21 21569 1 1 19 ILE HB H 2.555 4.021 0.358 1.00 . A A . 19 ILE HB 1 1
21 21570 1 1 19 ILE HD11 H 4.288 1.864 0.855 1.00 . A A . 19 ILE HD11 1 1
21 21571 1 1 19 ILE HD12 H 3.390 0.864 1.999 1.00 . A A . 19 ILE HD12 1 1
21 21572 1 1 19 ILE HD13 H 2.557 1.580 0.593 1.00 . A A . 19 ILE HD13 1 1
21 21573 1 1 19 ILE HG12 H 3.691 3.057 3.005 1.00 . A A . 19 ILE HG12 1 1
21 21574 1 1 19 ILE HG13 H 1.987 2.803 2.606 1.00 . A A . 19 ILE HG13 1 1
21 21575 1 1 19 ILE HG21 H 4.462 5.469 0.346 1.00 . A A . 19 ILE HG21 1 1
21 21576 1 1 19 ILE HG22 H 4.829 5.117 2.054 1.00 . A A . 19 ILE HG22 1 1
21 21577 1 1 19 ILE HG23 H 5.077 3.883 0.808 1.00 . A A . 19 ILE HG23 1 1
21 21578 1 1 19 ILE N N 0.753 5.004 1.840 1.00 . A A . 19 ILE N 1 1
21 21579 1 1 19 ILE O O 2.922 7.569 2.240 1.00 . A A . 19 ILE O 1 1
21 21580 1 1 20 CYS C C 0.957 9.145 -0.080 1.00 . A A . 20 CYS C 1 1
21 21581 1 1 20 CYS CA C 2.216 8.308 -0.342 1.00 . A A . 20 CYS CA 1 1
21 21582 1 1 20 CYS CB C 2.476 8.179 -1.849 1.00 . A A . 20 CYS CB 1 1
21 21583 1 1 20 CYS H H 1.593 6.278 -0.294 1.00 . A A . 20 CYS H 1 1
21 21584 1 1 20 CYS HA H 3.049 8.890 0.056 1.00 . A A . 20 CYS HA 1 1
21 21585 1 1 20 CYS HB2 H 2.525 9.178 -2.287 1.00 . A A . 20 CYS HB2 1 1
21 21586 1 1 20 CYS HB3 H 3.433 7.683 -2.016 1.00 . A A . 20 CYS HB3 1 1
21 21587 1 1 20 CYS N N 2.077 6.981 0.241 1.00 . A A . 20 CYS N 1 1
21 21588 1 1 20 CYS O O 0.925 10.315 -0.455 1.00 . A A . 20 CYS O 1 1
21 21589 1 1 20 CYS SG S 1.161 7.241 -2.669 1.00 . A A . 20 CYS SG 1 1
21 21590 1 1 21 LEU C C -1.897 10.015 -0.219 1.00 . A A . 21 LEU C 1 1
21 21591 1 1 21 LEU CA C -1.297 9.249 0.958 1.00 . A A . 21 LEU CA 1 1
21 21592 1 1 21 LEU CB C -1.029 10.095 2.211 1.00 . A A . 21 LEU CB 1 1
21 21593 1 1 21 LEU CD1 C 0.000 10.042 4.506 1.00 . A A . 21 LEU CD1 1 1
21 21594 1 1 21 LEU CD2 C -1.847 8.463 3.967 1.00 . A A . 21 LEU CD2 1 1
21 21595 1 1 21 LEU CG C -0.631 9.202 3.399 1.00 . A A . 21 LEU CG 1 1
21 21596 1 1 21 LEU H H -0.017 7.595 0.824 1.00 . A A . 21 LEU H 1 1
21 21597 1 1 21 LEU HA H -2.028 8.496 1.231 1.00 . A A . 21 LEU HA 1 1
21 21598 1 1 21 LEU HB2 H -0.223 10.799 1.995 1.00 . A A . 21 LEU HB2 1 1
21 21599 1 1 21 LEU HB3 H -1.921 10.664 2.470 1.00 . A A . 21 LEU HB3 1 1
21 21600 1 1 21 LEU HD11 H 0.903 10.517 4.123 1.00 . A A . 21 LEU HD11 1 1
21 21601 1 1 21 LEU HD12 H -0.702 10.803 4.844 1.00 . A A . 21 LEU HD12 1 1
21 21602 1 1 21 LEU HD13 H 0.273 9.395 5.339 1.00 . A A . 21 LEU HD13 1 1
21 21603 1 1 21 LEU HD21 H -2.590 9.178 4.319 1.00 . A A . 21 LEU HD21 1 1
21 21604 1 1 21 LEU HD22 H -2.289 7.826 3.207 1.00 . A A . 21 LEU HD22 1 1
21 21605 1 1 21 LEU HD23 H -1.532 7.833 4.799 1.00 . A A . 21 LEU HD23 1 1
21 21606 1 1 21 LEU HG H 0.110 8.470 3.080 1.00 . A A . 21 LEU HG 1 1
21 21607 1 1 21 LEU N N -0.069 8.568 0.562 1.00 . A A . 21 LEU N 1 1
21 21608 1 1 21 LEU O O -2.356 11.148 -0.088 1.00 . A A . 21 LEU O 1 1
21 21609 1 1 22 SER C C -3.235 8.934 -3.367 1.00 . A A . 22 SER C 1 1
21 21610 1 1 22 SER CA C -2.370 9.942 -2.627 1.00 . A A . 22 SER CA 1 1
21 21611 1 1 22 SER CB C -1.153 10.348 -3.465 1.00 . A A . 22 SER CB 1 1
21 21612 1 1 22 SER H H -1.619 8.394 -1.405 1.00 . A A . 22 SER H 1 1
21 21613 1 1 22 SER HA H -2.969 10.827 -2.412 1.00 . A A . 22 SER HA 1 1
21 21614 1 1 22 SER HB2 H -0.246 10.308 -2.858 1.00 . A A . 22 SER HB2 1 1
21 21615 1 1 22 SER HB3 H -1.039 9.669 -4.311 1.00 . A A . 22 SER HB3 1 1
21 21616 1 1 22 SER HG H -1.065 12.268 -3.227 1.00 . A A . 22 SER HG 1 1
21 21617 1 1 22 SER N N -1.931 9.356 -1.377 1.00 . A A . 22 SER N 1 1
21 21618 1 1 22 SER O O -3.184 7.739 -3.081 1.00 . A A . 22 SER O 1 1
21 21619 1 1 22 SER OG O -1.332 11.668 -3.930 1.00 . A A . 22 SER OG 1 1
21 21620 1 1 23 ILE C C -4.118 7.778 -6.082 1.00 . A A . 23 ILE C 1 1
21 21621 1 1 23 ILE CA C -4.940 8.591 -5.084 1.00 . A A . 23 ILE CA 1 1
21 21622 1 1 23 ILE CB C -5.973 9.514 -5.748 1.00 . A A . 23 ILE CB 1 1
21 21623 1 1 23 ILE CD1 C -8.034 8.849 -4.416 1.00 . A A . 23 ILE CD1 1 1
21 21624 1 1 23 ILE CG1 C -7.017 9.954 -4.716 1.00 . A A . 23 ILE CG1 1 1
21 21625 1 1 23 ILE CG2 C -6.672 8.905 -6.952 1.00 . A A . 23 ILE CG2 1 1
21 21626 1 1 23 ILE H H -4.058 10.396 -4.530 1.00 . A A . 23 ILE H 1 1
21 21627 1 1 23 ILE HA H -5.450 7.882 -4.435 1.00 . A A . 23 ILE HA 1 1
21 21628 1 1 23 ILE HB H -5.452 10.400 -6.107 1.00 . A A . 23 ILE HB 1 1
21 21629 1 1 23 ILE HD11 H -8.721 9.183 -3.643 1.00 . A A . 23 ILE HD11 1 1
21 21630 1 1 23 ILE HD12 H -8.603 8.599 -5.306 1.00 . A A . 23 ILE HD12 1 1
21 21631 1 1 23 ILE HD13 H -7.526 7.952 -4.084 1.00 . A A . 23 ILE HD13 1 1
21 21632 1 1 23 ILE HG12 H -6.513 10.238 -3.799 1.00 . A A . 23 ILE HG12 1 1
21 21633 1 1 23 ILE HG13 H -7.535 10.833 -5.090 1.00 . A A . 23 ILE HG13 1 1
21 21634 1 1 23 ILE HG21 H -6.964 7.873 -6.749 1.00 . A A . 23 ILE HG21 1 1
21 21635 1 1 23 ILE HG22 H -7.548 9.499 -7.207 1.00 . A A . 23 ILE HG22 1 1
21 21636 1 1 23 ILE HG23 H -5.982 8.936 -7.790 1.00 . A A . 23 ILE HG23 1 1
21 21637 1 1 23 ILE N N -4.070 9.421 -4.280 1.00 . A A . 23 ILE N 1 1
21 21638 1 1 23 ILE O O -2.998 8.143 -6.437 1.00 . A A . 23 ILE O 1 1
21 21639 1 1 24 LEU C C -4.897 6.009 -8.818 1.00 . A A . 24 LEU C 1 1
21 21640 1 1 24 LEU CA C -4.220 5.715 -7.475 1.00 . A A . 24 LEU CA 1 1
21 21641 1 1 24 LEU CB C -4.592 4.313 -6.965 1.00 . A A . 24 LEU CB 1 1
21 21642 1 1 24 LEU CD1 C -4.464 2.702 -5.026 1.00 . A A . 24 LEU CD1 1 1
21 21643 1 1 24 LEU CD2 C -2.487 4.065 -5.664 1.00 . A A . 24 LEU CD2 1 1
21 21644 1 1 24 LEU CG C -4.001 4.043 -5.572 1.00 . A A . 24 LEU CG 1 1
21 21645 1 1 24 LEU H H -5.599 6.422 -6.080 1.00 . A A . 24 LEU H 1 1
21 21646 1 1 24 LEU HA H -3.142 5.813 -7.593 1.00 . A A . 24 LEU HA 1 1
21 21647 1 1 24 LEU HB2 H -5.679 4.234 -6.916 1.00 . A A . 24 LEU HB2 1 1
21 21648 1 1 24 LEU HB3 H -4.227 3.556 -7.660 1.00 . A A . 24 LEU HB3 1 1
21 21649 1 1 24 LEU HD11 H -4.032 2.540 -4.039 1.00 . A A . 24 LEU HD11 1 1
21 21650 1 1 24 LEU HD12 H -5.545 2.735 -4.932 1.00 . A A . 24 LEU HD12 1 1
21 21651 1 1 24 LEU HD13 H -4.172 1.903 -5.705 1.00 . A A . 24 LEU HD13 1 1
21 21652 1 1 24 LEU HD21 H -2.176 3.575 -6.587 1.00 . A A . 24 LEU HD21 1 1
21 21653 1 1 24 LEU HD22 H -2.176 5.109 -5.677 1.00 . A A . 24 LEU HD22 1 1
21 21654 1 1 24 LEU HD23 H -2.046 3.545 -4.819 1.00 . A A . 24 LEU HD23 1 1
21 21655 1 1 24 LEU HG H -4.310 4.804 -4.856 1.00 . A A . 24 LEU HG 1 1
21 21656 1 1 24 LEU N N -4.703 6.654 -6.483 1.00 . A A . 24 LEU N 1 1
21 21657 1 1 24 LEU O O -5.482 7.069 -9.009 1.00 . A A . 24 LEU O 1 1
21 21658 1 1 25 GLU C C -6.051 3.652 -11.363 1.00 . A A . 25 GLU C 1 1
21 21659 1 1 25 GLU CA C -5.764 5.079 -10.892 1.00 . A A . 25 GLU CA 1 1
21 21660 1 1 25 GLU CB C -5.207 5.960 -12.020 1.00 . A A . 25 GLU CB 1 1
21 21661 1 1 25 GLU CD C -3.379 6.302 -13.769 1.00 . A A . 25 GLU CD 1 1
21 21662 1 1 25 GLU CG C -3.904 5.424 -12.626 1.00 . A A . 25 GLU CG 1 1
21 21663 1 1 25 GLU H H -4.291 4.258 -9.596 1.00 . A A . 25 GLU H 1 1
21 21664 1 1 25 GLU HA H -6.708 5.513 -10.554 1.00 . A A . 25 GLU HA 1 1
21 21665 1 1 25 GLU HB2 H -5.958 6.041 -12.806 1.00 . A A . 25 GLU HB2 1 1
21 21666 1 1 25 GLU HB3 H -5.027 6.955 -11.614 1.00 . A A . 25 GLU HB3 1 1
21 21667 1 1 25 GLU HG2 H -3.147 5.382 -11.844 1.00 . A A . 25 GLU HG2 1 1
21 21668 1 1 25 GLU HG3 H -4.079 4.414 -13.000 1.00 . A A . 25 GLU HG3 1 1
21 21669 1 1 25 GLU N N -4.856 5.072 -9.756 1.00 . A A . 25 GLU N 1 1
21 21670 1 1 25 GLU O O -5.447 2.683 -10.892 1.00 . A A . 25 GLU O 1 1
21 21671 1 1 25 GLU OE1 O -2.659 5.754 -14.633 1.00 . A A . 25 GLU OE1 1 1
21 21672 1 1 25 GLU OE2 O -3.688 7.516 -13.772 1.00 . A A . 25 GLU OE2 1 1
21 21673 1 1 26 GLU C C -6.176 1.665 -13.675 1.00 . A A . 26 GLU C 1 1
21 21674 1 1 26 GLU CA C -7.340 2.212 -12.851 1.00 . A A . 26 GLU CA 1 1
21 21675 1 1 26 GLU CB C -8.633 2.343 -13.670 1.00 . A A . 26 GLU CB 1 1
21 21676 1 1 26 GLU CD C -8.720 0.426 -15.374 1.00 . A A . 26 GLU CD 1 1
21 21677 1 1 26 GLU CG C -9.248 0.989 -14.053 1.00 . A A . 26 GLU CG 1 1
21 21678 1 1 26 GLU H H -7.411 4.329 -12.709 1.00 . A A . 26 GLU H 1 1
21 21679 1 1 26 GLU HA H -7.518 1.552 -12.005 1.00 . A A . 26 GLU HA 1 1
21 21680 1 1 26 GLU HB2 H -9.361 2.870 -13.052 1.00 . A A . 26 GLU HB2 1 1
21 21681 1 1 26 GLU HB3 H -8.458 2.946 -14.563 1.00 . A A . 26 GLU HB3 1 1
21 21682 1 1 26 GLU HG2 H -9.071 0.273 -13.246 1.00 . A A . 26 GLU HG2 1 1
21 21683 1 1 26 GLU HG3 H -10.327 1.116 -14.146 1.00 . A A . 26 GLU HG3 1 1
21 21684 1 1 26 GLU N N -6.976 3.511 -12.313 1.00 . A A . 26 GLU N 1 1
21 21685 1 1 26 GLU O O -5.654 2.351 -14.549 1.00 . A A . 26 GLU O 1 1
21 21686 1 1 26 GLU OE1 O -7.899 -0.515 -15.308 1.00 . A A . 26 GLU OE1 1 1
21 21687 1 1 26 GLU OE2 O -9.183 0.913 -16.430 1.00 . A A . 26 GLU OE2 1 1
21 21688 1 1 27 GLY C C -3.306 0.241 -13.736 1.00 . A A . 27 GLY C 1 1
21 21689 1 1 27 GLY CA C -4.704 -0.227 -14.135 1.00 . A A . 27 GLY CA 1 1
21 21690 1 1 27 GLY H H -6.245 -0.104 -12.683 1.00 . A A . 27 GLY H 1 1
21 21691 1 1 27 GLY HA2 H -4.772 -1.303 -13.974 1.00 . A A . 27 GLY HA2 1 1
21 21692 1 1 27 GLY HA3 H -4.853 -0.030 -15.198 1.00 . A A . 27 GLY HA3 1 1
21 21693 1 1 27 GLY N N -5.756 0.434 -13.380 1.00 . A A . 27 GLY N 1 1
21 21694 1 1 27 GLY O O -2.342 -0.082 -14.426 1.00 . A A . 27 GLY O 1 1
21 21695 1 1 28 GLU C C -1.086 0.280 -11.563 1.00 . A A . 28 GLU C 1 1
21 21696 1 1 28 GLU CA C -1.871 1.443 -12.174 1.00 . A A . 28 GLU CA 1 1
21 21697 1 1 28 GLU CB C -2.061 2.547 -11.125 1.00 . A A . 28 GLU CB 1 1
21 21698 1 1 28 GLU CD C -1.041 4.581 -9.990 1.00 . A A . 28 GLU CD 1 1
21 21699 1 1 28 GLU CG C -0.969 3.622 -11.179 1.00 . A A . 28 GLU CG 1 1
21 21700 1 1 28 GLU H H -3.969 1.261 -12.084 1.00 . A A . 28 GLU H 1 1
21 21701 1 1 28 GLU HA H -1.326 1.844 -13.030 1.00 . A A . 28 GLU HA 1 1
21 21702 1 1 28 GLU HB2 H -3.006 3.041 -11.306 1.00 . A A . 28 GLU HB2 1 1
21 21703 1 1 28 GLU HB3 H -2.096 2.095 -10.133 1.00 . A A . 28 GLU HB3 1 1
21 21704 1 1 28 GLU HG2 H 0.014 3.157 -11.173 1.00 . A A . 28 GLU HG2 1 1
21 21705 1 1 28 GLU HG3 H -1.069 4.183 -12.109 1.00 . A A . 28 GLU HG3 1 1
21 21706 1 1 28 GLU N N -3.169 0.985 -12.634 1.00 . A A . 28 GLU N 1 1
21 21707 1 1 28 GLU O O -1.633 -0.771 -11.222 1.00 . A A . 28 GLU O 1 1
21 21708 1 1 28 GLU OE1 O -1.935 4.422 -9.129 1.00 . A A . 28 GLU OE1 1 1
21 21709 1 1 28 GLU OE2 O -0.133 5.433 -9.867 1.00 . A A . 28 GLU OE2 1 1
21 21710 1 1 29 ASP C C 0.646 -0.392 -9.152 1.00 . A A . 29 ASP C 1 1
21 21711 1 1 29 ASP CA C 1.058 -0.424 -10.626 1.00 . A A . 29 ASP CA 1 1
21 21712 1 1 29 ASP CB C 2.531 -0.030 -10.779 1.00 . A A . 29 ASP CB 1 1
21 21713 1 1 29 ASP CG C 2.939 0.175 -12.233 1.00 . A A . 29 ASP CG 1 1
21 21714 1 1 29 ASP H H 0.616 1.357 -11.689 1.00 . A A . 29 ASP H 1 1
21 21715 1 1 29 ASP HA H 0.924 -1.425 -11.036 1.00 . A A . 29 ASP HA 1 1
21 21716 1 1 29 ASP HB2 H 2.723 0.886 -10.220 1.00 . A A . 29 ASP HB2 1 1
21 21717 1 1 29 ASP HB3 H 3.143 -0.824 -10.362 1.00 . A A . 29 ASP HB3 1 1
21 21718 1 1 29 ASP N N 0.208 0.497 -11.356 1.00 . A A . 29 ASP N 1 1
21 21719 1 1 29 ASP O O 0.937 0.565 -8.430 1.00 . A A . 29 ASP O 1 1
21 21720 1 1 29 ASP OD1 O 2.907 1.348 -12.663 1.00 . A A . 29 ASP OD1 1 1
21 21721 1 1 29 ASP OD2 O 3.265 -0.840 -12.884 1.00 . A A . 29 ASP OD2 1 1
21 21722 1 1 30 VAL C C -0.076 -2.871 -6.732 1.00 . A A . 30 VAL C 1 1
21 21723 1 1 30 VAL CA C -0.502 -1.530 -7.310 1.00 . A A . 30 VAL CA 1 1
21 21724 1 1 30 VAL CB C -2.022 -1.280 -7.253 1.00 . A A . 30 VAL CB 1 1
21 21725 1 1 30 VAL CG1 C -2.368 0.104 -7.811 1.00 . A A . 30 VAL CG1 1 1
21 21726 1 1 30 VAL CG2 C -2.825 -2.343 -8.010 1.00 . A A . 30 VAL CG2 1 1
21 21727 1 1 30 VAL H H -0.171 -2.259 -9.247 1.00 . A A . 30 VAL H 1 1
21 21728 1 1 30 VAL HA H -0.023 -0.763 -6.710 1.00 . A A . 30 VAL HA 1 1
21 21729 1 1 30 VAL HB H -2.338 -1.298 -6.211 1.00 . A A . 30 VAL HB 1 1
21 21730 1 1 30 VAL HG11 H -2.242 0.111 -8.892 1.00 . A A . 30 VAL HG11 1 1
21 21731 1 1 30 VAL HG12 H -3.405 0.346 -7.582 1.00 . A A . 30 VAL HG12 1 1
21 21732 1 1 30 VAL HG13 H -1.720 0.861 -7.371 1.00 . A A . 30 VAL HG13 1 1
21 21733 1 1 30 VAL HG21 H -2.665 -3.325 -7.567 1.00 . A A . 30 VAL HG21 1 1
21 21734 1 1 30 VAL HG22 H -3.888 -2.104 -7.949 1.00 . A A . 30 VAL HG22 1 1
21 21735 1 1 30 VAL HG23 H -2.532 -2.361 -9.060 1.00 . A A . 30 VAL HG23 1 1
21 21736 1 1 30 VAL N N -0.007 -1.448 -8.672 1.00 . A A . 30 VAL N 1 1
21 21737 1 1 30 VAL O O 0.642 -3.637 -7.380 1.00 . A A . 30 VAL O 1 1
21 21738 1 1 31 ARG C C -1.084 -4.615 -3.682 1.00 . A A . 31 ARG C 1 1
21 21739 1 1 31 ARG CA C -0.067 -4.342 -4.781 1.00 . A A . 31 ARG CA 1 1
21 21740 1 1 31 ARG CB C 1.330 -4.123 -4.178 1.00 . A A . 31 ARG CB 1 1
21 21741 1 1 31 ARG CD C 2.848 -6.166 -4.269 1.00 . A A . 31 ARG CD 1 1
21 21742 1 1 31 ARG CG C 2.462 -4.839 -4.933 1.00 . A A . 31 ARG CG 1 1
21 21743 1 1 31 ARG CZ C 1.713 -8.307 -3.687 1.00 . A A . 31 ARG CZ 1 1
21 21744 1 1 31 ARG H H -1.066 -2.503 -4.990 1.00 . A A . 31 ARG H 1 1
21 21745 1 1 31 ARG HA H -0.069 -5.160 -5.499 1.00 . A A . 31 ARG HA 1 1
21 21746 1 1 31 ARG HB2 H 1.540 -3.052 -4.163 1.00 . A A . 31 ARG HB2 1 1
21 21747 1 1 31 ARG HB3 H 1.332 -4.456 -3.139 1.00 . A A . 31 ARG HB3 1 1
21 21748 1 1 31 ARG HD2 H 3.775 -6.522 -4.720 1.00 . A A . 31 ARG HD2 1 1
21 21749 1 1 31 ARG HD3 H 3.029 -5.982 -3.209 1.00 . A A . 31 ARG HD3 1 1
21 21750 1 1 31 ARG HE H 1.237 -7.101 -5.261 1.00 . A A . 31 ARG HE 1 1
21 21751 1 1 31 ARG HG2 H 2.195 -5.007 -5.975 1.00 . A A . 31 ARG HG2 1 1
21 21752 1 1 31 ARG HG3 H 3.345 -4.199 -4.917 1.00 . A A . 31 ARG HG3 1 1
21 21753 1 1 31 ARG HH11 H 0.667 -10.039 -3.396 1.00 . A A . 31 ARG HH11 1 1
21 21754 1 1 31 ARG HH12 H 0.135 -9.093 -4.737 1.00 . A A . 31 ARG HH12 1 1
21 21755 1 1 31 ARG HH21 H 2.459 -9.305 -2.053 1.00 . A A . 31 ARG HH21 1 1
21 21756 1 1 31 ARG HH22 H 3.280 -7.848 -2.470 1.00 . A A . 31 ARG HH22 1 1
21 21757 1 1 31 ARG N N -0.468 -3.149 -5.494 1.00 . A A . 31 ARG N 1 1
21 21758 1 1 31 ARG NE N 1.818 -7.202 -4.440 1.00 . A A . 31 ARG NE 1 1
21 21759 1 1 31 ARG NH1 N 0.764 -9.205 -3.957 1.00 . A A . 31 ARG NH1 1 1
21 21760 1 1 31 ARG NH2 N 2.553 -8.516 -2.674 1.00 . A A . 31 ARG NH2 1 1
21 21761 1 1 31 ARG O O -1.977 -3.804 -3.431 1.00 . A A . 31 ARG O 1 1
21 21762 1 1 32 ARG C C -1.035 -6.793 -0.830 1.00 . A A . 32 ARG C 1 1
21 21763 1 1 32 ARG CA C -1.841 -6.206 -1.979 1.00 . A A . 32 ARG CA 1 1
21 21764 1 1 32 ARG CB C -2.791 -7.250 -2.594 1.00 . A A . 32 ARG CB 1 1
21 21765 1 1 32 ARG CD C -4.582 -6.974 -0.835 1.00 . A A . 32 ARG CD 1 1
21 21766 1 1 32 ARG CG C -3.672 -7.964 -1.560 1.00 . A A . 32 ARG CG 1 1
21 21767 1 1 32 ARG CZ C -6.716 -5.774 -1.332 1.00 . A A . 32 ARG CZ 1 1
21 21768 1 1 32 ARG H H -0.105 -6.324 -3.152 1.00 . A A . 32 ARG H 1 1
21 21769 1 1 32 ARG HA H -2.398 -5.336 -1.632 1.00 . A A . 32 ARG HA 1 1
21 21770 1 1 32 ARG HB2 H -3.427 -6.760 -3.332 1.00 . A A . 32 ARG HB2 1 1
21 21771 1 1 32 ARG HB3 H -2.195 -8.008 -3.107 1.00 . A A . 32 ARG HB3 1 1
21 21772 1 1 32 ARG HD2 H -4.802 -7.366 0.158 1.00 . A A . 32 ARG HD2 1 1
21 21773 1 1 32 ARG HD3 H -4.051 -6.038 -0.684 1.00 . A A . 32 ARG HD3 1 1
21 21774 1 1 32 ARG HE H -6.045 -7.429 -2.298 1.00 . A A . 32 ARG HE 1 1
21 21775 1 1 32 ARG HG2 H -4.279 -8.720 -2.061 1.00 . A A . 32 ARG HG2 1 1
21 21776 1 1 32 ARG HG3 H -3.048 -8.485 -0.835 1.00 . A A . 32 ARG HG3 1 1
21 21777 1 1 32 ARG HH11 H -8.563 -5.012 -1.756 1.00 . A A . 32 ARG HH11 1 1
21 21778 1 1 32 ARG HH12 H -8.157 -6.447 -2.627 1.00 . A A . 32 ARG HH12 1 1
21 21779 1 1 32 ARG HH21 H -7.091 -4.196 -0.049 1.00 . A A . 32 ARG HH21 1 1
21 21780 1 1 32 ARG HH22 H -5.468 -4.790 -0.092 1.00 . A A . 32 ARG HH22 1 1
21 21781 1 1 32 ARG N N -0.925 -5.753 -3.006 1.00 . A A . 32 ARG N 1 1
21 21782 1 1 32 ARG NE N -5.828 -6.742 -1.590 1.00 . A A . 32 ARG NE 1 1
21 21783 1 1 32 ARG NH1 N -7.898 -5.747 -1.947 1.00 . A A . 32 ARG NH1 1 1
21 21784 1 1 32 ARG NH2 N -6.412 -4.838 -0.446 1.00 . A A . 32 ARG NH2 1 1
21 21785 1 1 32 ARG O O 0.028 -7.364 -1.066 1.00 . A A . 32 ARG O 1 1
21 21786 1 1 33 LEU C C -2.149 -7.902 2.394 1.00 . A A . 33 LEU C 1 1
21 21787 1 1 33 LEU CA C -1.015 -7.230 1.618 1.00 . A A . 33 LEU CA 1 1
21 21788 1 1 33 LEU CB C -0.338 -6.141 2.480 1.00 . A A . 33 LEU CB 1 1
21 21789 1 1 33 LEU CD1 C -0.530 -3.783 3.295 1.00 . A A . 33 LEU CD1 1 1
21 21790 1 1 33 LEU CD2 C 0.374 -4.206 1.048 1.00 . A A . 33 LEU CD2 1 1
21 21791 1 1 33 LEU CG C -0.646 -4.694 2.077 1.00 . A A . 33 LEU CG 1 1
21 21792 1 1 33 LEU H H -2.425 -6.177 0.534 1.00 . A A . 33 LEU H 1 1
21 21793 1 1 33 LEU HA H -0.295 -7.996 1.346 1.00 . A A . 33 LEU HA 1 1
21 21794 1 1 33 LEU HB2 H -0.662 -6.260 3.514 1.00 . A A . 33 LEU HB2 1 1
21 21795 1 1 33 LEU HB3 H 0.742 -6.294 2.455 1.00 . A A . 33 LEU HB3 1 1
21 21796 1 1 33 LEU HD11 H -0.655 -2.754 2.973 1.00 . A A . 33 LEU HD11 1 1
21 21797 1 1 33 LEU HD12 H -1.308 -4.020 4.007 1.00 . A A . 33 LEU HD12 1 1
21 21798 1 1 33 LEU HD13 H 0.444 -3.899 3.771 1.00 . A A . 33 LEU HD13 1 1
21 21799 1 1 33 LEU HD21 H 0.035 -3.265 0.620 1.00 . A A . 33 LEU HD21 1 1
21 21800 1 1 33 LEU HD22 H 1.336 -4.054 1.539 1.00 . A A . 33 LEU HD22 1 1
21 21801 1 1 33 LEU HD23 H 0.507 -4.932 0.250 1.00 . A A . 33 LEU HD23 1 1
21 21802 1 1 33 LEU HG H -1.666 -4.617 1.692 1.00 . A A . 33 LEU HG 1 1
21 21803 1 1 33 LEU N N -1.561 -6.675 0.391 1.00 . A A . 33 LEU N 1 1
21 21804 1 1 33 LEU O O -3.317 -7.603 2.136 1.00 . A A . 33 LEU O 1 1
21 21805 1 1 34 PRO C C -3.733 -8.679 4.955 1.00 . A A . 34 PRO C 1 1
21 21806 1 1 34 PRO CA C -2.807 -9.555 4.105 1.00 . A A . 34 PRO CA 1 1
21 21807 1 1 34 PRO CB C -2.005 -10.552 4.943 1.00 . A A . 34 PRO CB 1 1
21 21808 1 1 34 PRO CD C -0.469 -9.060 3.813 1.00 . A A . 34 PRO CD 1 1
21 21809 1 1 34 PRO CG C -0.618 -9.927 5.062 1.00 . A A . 34 PRO CG 1 1
21 21810 1 1 34 PRO HA H -3.429 -10.110 3.403 1.00 . A A . 34 PRO HA 1 1
21 21811 1 1 34 PRO HB2 H -2.453 -10.721 5.924 1.00 . A A . 34 PRO HB2 1 1
21 21812 1 1 34 PRO HB3 H -1.927 -11.494 4.399 1.00 . A A . 34 PRO HB3 1 1
21 21813 1 1 34 PRO HD2 H 0.052 -8.149 4.084 1.00 . A A . 34 PRO HD2 1 1
21 21814 1 1 34 PRO HD3 H 0.112 -9.570 3.043 1.00 . A A . 34 PRO HD3 1 1
21 21815 1 1 34 PRO HG2 H -0.576 -9.285 5.942 1.00 . A A . 34 PRO HG2 1 1
21 21816 1 1 34 PRO HG3 H 0.152 -10.696 5.110 1.00 . A A . 34 PRO HG3 1 1
21 21817 1 1 34 PRO N N -1.823 -8.773 3.362 1.00 . A A . 34 PRO N 1 1
21 21818 1 1 34 PRO O O -4.874 -9.051 5.200 1.00 . A A . 34 PRO O 1 1
21 21819 1 1 35 CYS C C -5.223 -5.918 5.032 1.00 . A A . 35 CYS C 1 1
21 21820 1 1 35 CYS CA C -4.080 -6.423 5.956 1.00 . A A . 35 CYS CA 1 1
21 21821 1 1 35 CYS CB C -3.064 -5.314 6.292 1.00 . A A . 35 CYS CB 1 1
21 21822 1 1 35 CYS H H -2.326 -7.261 5.098 1.00 . A A . 35 CYS H 1 1
21 21823 1 1 35 CYS HA H -4.547 -6.714 6.896 1.00 . A A . 35 CYS HA 1 1
21 21824 1 1 35 CYS HB2 H -2.294 -5.720 6.950 1.00 . A A . 35 CYS HB2 1 1
21 21825 1 1 35 CYS HB3 H -2.601 -5.001 5.367 1.00 . A A . 35 CYS HB3 1 1
21 21826 1 1 35 CYS N N -3.286 -7.473 5.315 1.00 . A A . 35 CYS N 1 1
21 21827 1 1 35 CYS O O -5.903 -4.953 5.363 1.00 . A A . 35 CYS O 1 1
21 21828 1 1 35 CYS SG S -3.752 -3.839 7.095 1.00 . A A . 35 CYS SG 1 1
21 21829 1 1 36 MET C C -6.339 -4.622 2.523 1.00 . A A . 36 MET C 1 1
21 21830 1 1 36 MET CA C -6.460 -6.103 2.887 1.00 . A A . 36 MET CA 1 1
21 21831 1 1 36 MET CB C -7.867 -6.486 3.365 1.00 . A A . 36 MET CB 1 1
21 21832 1 1 36 MET CE C -9.308 -10.314 2.439 1.00 . A A . 36 MET CE 1 1
21 21833 1 1 36 MET CG C -8.054 -8.007 3.337 1.00 . A A . 36 MET CG 1 1
21 21834 1 1 36 MET H H -4.888 -7.314 3.590 1.00 . A A . 36 MET H 1 1
21 21835 1 1 36 MET HA H -6.266 -6.651 1.966 1.00 . A A . 36 MET HA 1 1
21 21836 1 1 36 MET HB2 H -8.047 -6.109 4.373 1.00 . A A . 36 MET HB2 1 1
21 21837 1 1 36 MET HB3 H -8.602 -6.036 2.700 1.00 . A A . 36 MET HB3 1 1
21 21838 1 1 36 MET HE1 H -9.256 -10.687 3.461 1.00 . A A . 36 MET HE1 1 1
21 21839 1 1 36 MET HE2 H -10.143 -10.786 1.921 1.00 . A A . 36 MET HE2 1 1
21 21840 1 1 36 MET HE3 H -8.380 -10.547 1.916 1.00 . A A . 36 MET HE3 1 1
21 21841 1 1 36 MET HG2 H -7.199 -8.465 2.840 1.00 . A A . 36 MET HG2 1 1
21 21842 1 1 36 MET HG3 H -8.089 -8.383 4.360 1.00 . A A . 36 MET HG3 1 1
21 21843 1 1 36 MET N N -5.450 -6.523 3.858 1.00 . A A . 36 MET N 1 1
21 21844 1 1 36 MET O O -7.283 -3.990 2.049 1.00 . A A . 36 MET O 1 1
21 21845 1 1 36 MET SD S -9.556 -8.522 2.458 1.00 . A A . 36 MET SD 1 1
21 21846 1 1 37 HIS C C -4.418 -2.776 0.724 1.00 . A A . 37 HIS C 1 1
21 21847 1 1 37 HIS CA C -4.821 -2.733 2.200 1.00 . A A . 37 HIS CA 1 1
21 21848 1 1 37 HIS CB C -3.690 -2.203 3.093 1.00 . A A . 37 HIS CB 1 1
21 21849 1 1 37 HIS CD2 C -4.688 0.123 3.469 1.00 . A A . 37 HIS CD2 1 1
21 21850 1 1 37 HIS CE1 C -4.125 0.421 5.583 1.00 . A A . 37 HIS CE1 1 1
21 21851 1 1 37 HIS CG C -4.046 -0.996 3.923 1.00 . A A . 37 HIS CG 1 1
21 21852 1 1 37 HIS H H -4.365 -4.685 2.901 1.00 . A A . 37 HIS H 1 1
21 21853 1 1 37 HIS HA H -5.716 -2.119 2.323 1.00 . A A . 37 HIS HA 1 1
21 21854 1 1 37 HIS HB2 H -3.376 -2.988 3.780 1.00 . A A . 37 HIS HB2 1 1
21 21855 1 1 37 HIS HB3 H -2.836 -1.962 2.466 1.00 . A A . 37 HIS HB3 1 1
21 21856 1 1 37 HIS HD2 H -5.066 0.305 2.472 1.00 . A A . 37 HIS HD2 1 1
21 21857 1 1 37 HIS HE1 H -4.006 0.879 6.556 1.00 . A A . 37 HIS HE1 1 1
21 21858 1 1 37 HIS HE2 H -5.142 1.929 4.522 1.00 . A A . 37 HIS HE2 1 1
21 21859 1 1 37 HIS N N -5.125 -4.089 2.611 1.00 . A A . 37 HIS N 1 1
21 21860 1 1 37 HIS ND1 N -3.680 -0.802 5.258 1.00 . A A . 37 HIS ND1 1 1
21 21861 1 1 37 HIS NE2 N -4.732 1.002 4.529 1.00 . A A . 37 HIS NE2 1 1
21 21862 1 1 37 HIS O O -3.800 -3.751 0.288 1.00 . A A . 37 HIS O 1 1
21 21863 1 1 38 LEU C C -3.292 -0.585 -1.458 1.00 . A A . 38 LEU C 1 1
21 21864 1 1 38 LEU CA C -4.424 -1.604 -1.455 1.00 . A A . 38 LEU CA 1 1
21 21865 1 1 38 LEU CB C -5.634 -1.062 -2.237 1.00 . A A . 38 LEU CB 1 1
21 21866 1 1 38 LEU CD1 C -5.016 -1.814 -4.580 1.00 . A A . 38 LEU CD1 1 1
21 21867 1 1 38 LEU CD2 C -6.526 0.136 -4.238 1.00 . A A . 38 LEU CD2 1 1
21 21868 1 1 38 LEU CG C -5.320 -0.618 -3.677 1.00 . A A . 38 LEU CG 1 1
21 21869 1 1 38 LEU H H -5.318 -0.990 0.337 1.00 . A A . 38 LEU H 1 1
21 21870 1 1 38 LEU HA H -4.086 -2.551 -1.881 1.00 . A A . 38 LEU HA 1 1
21 21871 1 1 38 LEU HB2 H -6.416 -1.822 -2.261 1.00 . A A . 38 LEU HB2 1 1
21 21872 1 1 38 LEU HB3 H -6.026 -0.195 -1.702 1.00 . A A . 38 LEU HB3 1 1
21 21873 1 1 38 LEU HD11 H -4.127 -2.336 -4.230 1.00 . A A . 38 LEU HD11 1 1
21 21874 1 1 38 LEU HD12 H -5.866 -2.496 -4.594 1.00 . A A . 38 LEU HD12 1 1
21 21875 1 1 38 LEU HD13 H -4.835 -1.458 -5.595 1.00 . A A . 38 LEU HD13 1 1
21 21876 1 1 38 LEU HD21 H -6.328 0.448 -5.264 1.00 . A A . 38 LEU HD21 1 1
21 21877 1 1 38 LEU HD22 H -7.413 -0.498 -4.226 1.00 . A A . 38 LEU HD22 1 1
21 21878 1 1 38 LEU HD23 H -6.716 1.026 -3.636 1.00 . A A . 38 LEU HD23 1 1
21 21879 1 1 38 LEU HG H -4.463 0.055 -3.685 1.00 . A A . 38 LEU HG 1 1
21 21880 1 1 38 LEU N N -4.811 -1.768 -0.057 1.00 . A A . 38 LEU N 1 1
21 21881 1 1 38 LEU O O -3.513 0.546 -1.032 1.00 . A A . 38 LEU O 1 1
21 21882 1 1 39 PHE C C -0.465 0.100 -3.344 1.00 . A A . 39 PHE C 1 1
21 21883 1 1 39 PHE CA C -0.932 -0.069 -1.895 1.00 . A A . 39 PHE CA 1 1
21 21884 1 1 39 PHE CB C 0.212 -0.624 -1.017 1.00 . A A . 39 PHE CB 1 1
21 21885 1 1 39 PHE CD1 C 1.246 -0.786 1.270 1.00 . A A . 39 PHE CD1 1 1
21 21886 1 1 39 PHE CD2 C -1.068 -0.109 1.169 1.00 . A A . 39 PHE CD2 1 1
21 21887 1 1 39 PHE CE1 C 1.231 -0.692 2.671 1.00 . A A . 39 PHE CE1 1 1
21 21888 1 1 39 PHE CE2 C -1.089 -0.008 2.568 1.00 . A A . 39 PHE CE2 1 1
21 21889 1 1 39 PHE CG C 0.104 -0.505 0.500 1.00 . A A . 39 PHE CG 1 1
21 21890 1 1 39 PHE CZ C 0.059 -0.292 3.326 1.00 . A A . 39 PHE CZ 1 1
21 21891 1 1 39 PHE H H -1.971 -1.877 -2.315 1.00 . A A . 39 PHE H 1 1
21 21892 1 1 39 PHE HA H -1.217 0.914 -1.520 1.00 . A A . 39 PHE HA 1 1
21 21893 1 1 39 PHE HB2 H 0.390 -1.672 -1.270 1.00 . A A . 39 PHE HB2 1 1
21 21894 1 1 39 PHE HB3 H 1.117 -0.086 -1.295 1.00 . A A . 39 PHE HB3 1 1
21 21895 1 1 39 PHE HD1 H 2.155 -1.050 0.768 1.00 . A A . 39 PHE HD1 1 1
21 21896 1 1 39 PHE HD2 H -1.961 0.144 0.635 1.00 . A A . 39 PHE HD2 1 1
21 21897 1 1 39 PHE HE1 H 2.124 -0.909 3.240 1.00 . A A . 39 PHE HE1 1 1
21 21898 1 1 39 PHE HE2 H -1.984 0.329 3.062 1.00 . A A . 39 PHE HE2 1 1
21 21899 1 1 39 PHE HZ H 0.043 -0.195 4.400 1.00 . A A . 39 PHE HZ 1 1
21 21900 1 1 39 PHE N N -2.086 -0.967 -1.884 1.00 . A A . 39 PHE N 1 1
21 21901 1 1 39 PHE O O -0.826 -0.697 -4.206 1.00 . A A . 39 PHE O 1 1
21 21902 1 1 40 HIS C C 2.144 0.073 -4.923 1.00 . A A . 40 HIS C 1 1
21 21903 1 1 40 HIS CA C 1.082 1.161 -4.900 1.00 . A A . 40 HIS CA 1 1
21 21904 1 1 40 HIS CB C 1.842 2.476 -5.054 1.00 . A A . 40 HIS CB 1 1
21 21905 1 1 40 HIS CD2 C 0.555 3.661 -6.911 1.00 . A A . 40 HIS CD2 1 1
21 21906 1 1 40 HIS CE1 C 0.445 5.670 -5.987 1.00 . A A . 40 HIS CE1 1 1
21 21907 1 1 40 HIS CG C 1.101 3.619 -5.665 1.00 . A A . 40 HIS CG 1 1
21 21908 1 1 40 HIS H H 0.676 1.695 -2.871 1.00 . A A . 40 HIS H 1 1
21 21909 1 1 40 HIS HA H 0.391 1.031 -5.734 1.00 . A A . 40 HIS HA 1 1
21 21910 1 1 40 HIS HB2 H 2.166 2.771 -4.067 1.00 . A A . 40 HIS HB2 1 1
21 21911 1 1 40 HIS HB3 H 2.735 2.327 -5.662 1.00 . A A . 40 HIS HB3 1 1
21 21912 1 1 40 HIS HD2 H 0.497 2.864 -7.644 1.00 . A A . 40 HIS HD2 1 1
21 21913 1 1 40 HIS HE1 H 0.247 6.726 -5.863 1.00 . A A . 40 HIS HE1 1 1
21 21914 1 1 40 HIS HE2 H -0.331 5.306 -7.931 1.00 . A A . 40 HIS HE2 1 1
21 21915 1 1 40 HIS N N 0.358 1.112 -3.629 1.00 . A A . 40 HIS N 1 1
21 21916 1 1 40 HIS ND1 N 1.046 4.877 -5.088 1.00 . A A . 40 HIS ND1 1 1
21 21917 1 1 40 HIS NE2 N 0.133 4.960 -7.088 1.00 . A A . 40 HIS NE2 1 1
21 21918 1 1 40 HIS O O 2.592 -0.380 -3.872 1.00 . A A . 40 HIS O 1 1
21 21919 1 1 41 GLN C C 5.042 -0.517 -5.760 1.00 . A A . 41 GLN C 1 1
21 21920 1 1 41 GLN CA C 3.756 -1.138 -6.311 1.00 . A A . 41 GLN CA 1 1
21 21921 1 1 41 GLN CB C 3.856 -1.495 -7.796 1.00 . A A . 41 GLN CB 1 1
21 21922 1 1 41 GLN CD C 4.292 -3.619 -9.142 1.00 . A A . 41 GLN CD 1 1
21 21923 1 1 41 GLN CG C 4.785 -2.694 -8.028 1.00 . A A . 41 GLN CG 1 1
21 21924 1 1 41 GLN H H 2.226 0.181 -6.945 1.00 . A A . 41 GLN H 1 1
21 21925 1 1 41 GLN HA H 3.552 -2.050 -5.751 1.00 . A A . 41 GLN HA 1 1
21 21926 1 1 41 GLN HB2 H 2.854 -1.740 -8.140 1.00 . A A . 41 GLN HB2 1 1
21 21927 1 1 41 GLN HB3 H 4.213 -0.636 -8.365 1.00 . A A . 41 GLN HB3 1 1
21 21928 1 1 41 GLN HE21 H 2.389 -3.820 -8.353 1.00 . A A . 41 GLN HE21 1 1
21 21929 1 1 41 GLN HE22 H 2.755 -4.666 -9.845 1.00 . A A . 41 GLN HE22 1 1
21 21930 1 1 41 GLN HG2 H 5.780 -2.325 -8.282 1.00 . A A . 41 GLN HG2 1 1
21 21931 1 1 41 GLN HG3 H 4.867 -3.283 -7.115 1.00 . A A . 41 GLN HG3 1 1
21 21932 1 1 41 GLN N N 2.629 -0.248 -6.121 1.00 . A A . 41 GLN N 1 1
21 21933 1 1 41 GLN NE2 N 3.047 -4.081 -9.079 1.00 . A A . 41 GLN NE2 1 1
21 21934 1 1 41 GLN O O 5.633 -1.069 -4.840 1.00 . A A . 41 GLN O 1 1
21 21935 1 1 41 GLN OE1 O 5.036 -3.958 -10.050 1.00 . A A . 41 GLN OE1 1 1
21 21936 1 1 42 VAL C C 6.712 1.555 -4.370 1.00 . A A . 42 VAL C 1 1
21 21937 1 1 42 VAL CA C 6.754 1.222 -5.863 1.00 . A A . 42 VAL CA 1 1
21 21938 1 1 42 VAL CB C 7.110 2.451 -6.720 1.00 . A A . 42 VAL CB 1 1
21 21939 1 1 42 VAL CG1 C 8.501 2.987 -6.357 1.00 . A A . 42 VAL CG1 1 1
21 21940 1 1 42 VAL CG2 C 7.122 2.090 -8.212 1.00 . A A . 42 VAL CG2 1 1
21 21941 1 1 42 VAL H H 4.981 1.052 -7.054 1.00 . A A . 42 VAL H 1 1
21 21942 1 1 42 VAL HA H 7.536 0.475 -6.004 1.00 . A A . 42 VAL HA 1 1
21 21943 1 1 42 VAL HB H 6.371 3.236 -6.554 1.00 . A A . 42 VAL HB 1 1
21 21944 1 1 42 VAL HG11 H 8.526 3.309 -5.316 1.00 . A A . 42 VAL HG11 1 1
21 21945 1 1 42 VAL HG12 H 9.252 2.210 -6.507 1.00 . A A . 42 VAL HG12 1 1
21 21946 1 1 42 VAL HG13 H 8.744 3.845 -6.985 1.00 . A A . 42 VAL HG13 1 1
21 21947 1 1 42 VAL HG21 H 7.477 2.942 -8.793 1.00 . A A . 42 VAL HG21 1 1
21 21948 1 1 42 VAL HG22 H 7.787 1.244 -8.385 1.00 . A A . 42 VAL HG22 1 1
21 21949 1 1 42 VAL HG23 H 6.121 1.840 -8.560 1.00 . A A . 42 VAL HG23 1 1
21 21950 1 1 42 VAL N N 5.486 0.627 -6.292 1.00 . A A . 42 VAL N 1 1
21 21951 1 1 42 VAL O O 7.660 1.256 -3.646 1.00 . A A . 42 VAL O 1 1
21 21952 1 1 43 CYS C C 5.669 1.241 -1.630 1.00 . A A . 43 CYS C 1 1
21 21953 1 1 43 CYS CA C 5.504 2.505 -2.481 1.00 . A A . 43 CYS CA 1 1
21 21954 1 1 43 CYS CB C 4.143 3.153 -2.190 1.00 . A A . 43 CYS CB 1 1
21 21955 1 1 43 CYS H H 4.881 2.435 -4.518 1.00 . A A . 43 CYS H 1 1
21 21956 1 1 43 CYS HA H 6.265 3.213 -2.149 1.00 . A A . 43 CYS HA 1 1
21 21957 1 1 43 CYS HB2 H 3.348 2.423 -2.318 1.00 . A A . 43 CYS HB2 1 1
21 21958 1 1 43 CYS HB3 H 4.127 3.455 -1.151 1.00 . A A . 43 CYS HB3 1 1
21 21959 1 1 43 CYS N N 5.614 2.154 -3.889 1.00 . A A . 43 CYS N 1 1
21 21960 1 1 43 CYS O O 6.438 1.243 -0.670 1.00 . A A . 43 CYS O 1 1
21 21961 1 1 43 CYS SG S 3.862 4.629 -3.219 1.00 . A A . 43 CYS SG 1 1
21 21962 1 1 44 VAL C C 6.371 -1.736 -1.281 1.00 . A A . 44 VAL C 1 1
21 21963 1 1 44 VAL CA C 5.037 -1.026 -1.112 1.00 . A A . 44 VAL CA 1 1
21 21964 1 1 44 VAL CB C 3.867 -1.978 -1.332 1.00 . A A . 44 VAL CB 1 1
21 21965 1 1 44 VAL CG1 C 4.058 -2.899 -2.522 1.00 . A A . 44 VAL CG1 1 1
21 21966 1 1 44 VAL CG2 C 3.696 -2.891 -0.124 1.00 . A A . 44 VAL CG2 1 1
21 21967 1 1 44 VAL H H 4.310 0.116 -2.727 1.00 . A A . 44 VAL H 1 1
21 21968 1 1 44 VAL HA H 4.966 -0.683 -0.091 1.00 . A A . 44 VAL HA 1 1
21 21969 1 1 44 VAL HB H 2.956 -1.399 -1.456 1.00 . A A . 44 VAL HB 1 1
21 21970 1 1 44 VAL HG11 H 3.223 -3.582 -2.550 1.00 . A A . 44 VAL HG11 1 1
21 21971 1 1 44 VAL HG12 H 4.104 -2.311 -3.429 1.00 . A A . 44 VAL HG12 1 1
21 21972 1 1 44 VAL HG13 H 4.974 -3.478 -2.408 1.00 . A A . 44 VAL HG13 1 1
21 21973 1 1 44 VAL HG21 H 4.450 -3.676 -0.152 1.00 . A A . 44 VAL HG21 1 1
21 21974 1 1 44 VAL HG22 H 3.831 -2.328 0.795 1.00 . A A . 44 VAL HG22 1 1
21 21975 1 1 44 VAL HG23 H 2.699 -3.322 -0.166 1.00 . A A . 44 VAL HG23 1 1
21 21976 1 1 44 VAL N N 4.939 0.161 -1.938 1.00 . A A . 44 VAL N 1 1
21 21977 1 1 44 VAL O O 6.736 -2.520 -0.418 1.00 . A A . 44 VAL O 1 1
21 21978 1 1 45 ASP C C 9.282 -1.557 -1.433 1.00 . A A . 45 ASP C 1 1
21 21979 1 1 45 ASP CA C 8.407 -2.082 -2.565 1.00 . A A . 45 ASP CA 1 1
21 21980 1 1 45 ASP CB C 8.959 -1.732 -3.954 1.00 . A A . 45 ASP CB 1 1
21 21981 1 1 45 ASP CG C 10.245 -2.488 -4.275 1.00 . A A . 45 ASP CG 1 1
21 21982 1 1 45 ASP H H 6.704 -0.915 -3.103 1.00 . A A . 45 ASP H 1 1
21 21983 1 1 45 ASP HA H 8.344 -3.168 -2.480 1.00 . A A . 45 ASP HA 1 1
21 21984 1 1 45 ASP HB2 H 8.212 -1.985 -4.708 1.00 . A A . 45 ASP HB2 1 1
21 21985 1 1 45 ASP HB3 H 9.164 -0.664 -4.020 1.00 . A A . 45 ASP HB3 1 1
21 21986 1 1 45 ASP N N 7.081 -1.515 -2.383 1.00 . A A . 45 ASP N 1 1
21 21987 1 1 45 ASP O O 9.699 -2.302 -0.549 1.00 . A A . 45 ASP O 1 1
21 21988 1 1 45 ASP OD1 O 10.801 -2.214 -5.361 1.00 . A A . 45 ASP OD1 1 1
21 21989 1 1 45 ASP OD2 O 10.647 -3.333 -3.447 1.00 . A A . 45 ASP OD2 1 1
21 21990 1 1 46 GLN C C 9.691 0.087 1.073 1.00 . A A . 46 GLN C 1 1
21 21991 1 1 46 GLN CA C 10.289 0.326 -0.311 1.00 . A A . 46 GLN CA 1 1
21 21992 1 1 46 GLN CB C 10.584 1.809 -0.553 1.00 . A A . 46 GLN CB 1 1
21 21993 1 1 46 GLN CD C 12.076 3.337 -1.907 1.00 . A A . 46 GLN CD 1 1
21 21994 1 1 46 GLN CG C 11.341 2.000 -1.873 1.00 . A A . 46 GLN CG 1 1
21 21995 1 1 46 GLN H H 9.031 0.361 -2.065 1.00 . A A . 46 GLN H 1 1
21 21996 1 1 46 GLN HA H 11.228 -0.221 -0.313 1.00 . A A . 46 GLN HA 1 1
21 21997 1 1 46 GLN HB2 H 9.654 2.383 -0.572 1.00 . A A . 46 GLN HB2 1 1
21 21998 1 1 46 GLN HB3 H 11.203 2.173 0.267 1.00 . A A . 46 GLN HB3 1 1
21 21999 1 1 46 GLN HE21 H 13.817 2.484 -2.552 1.00 . A A . 46 GLN HE21 1 1
21 22000 1 1 46 GLN HE22 H 13.827 4.223 -2.287 1.00 . A A . 46 GLN HE22 1 1
21 22001 1 1 46 GLN HG2 H 12.066 1.193 -1.986 1.00 . A A . 46 GLN HG2 1 1
21 22002 1 1 46 GLN HG3 H 10.640 1.956 -2.706 1.00 . A A . 46 GLN HG3 1 1
21 22003 1 1 46 GLN N N 9.473 -0.237 -1.375 1.00 . A A . 46 GLN N 1 1
21 22004 1 1 46 GLN NE2 N 13.350 3.336 -2.283 1.00 . A A . 46 GLN NE2 1 1
21 22005 1 1 46 GLN O O 10.436 0.004 2.046 1.00 . A A . 46 GLN O 1 1
21 22006 1 1 46 GLN OE1 O 11.516 4.378 -1.590 1.00 . A A . 46 GLN OE1 1 1
21 22007 1 1 47 ALA C C 8.267 -1.783 2.932 1.00 . A A . 47 ALA C 1 1
21 22008 1 1 47 ALA CA C 7.759 -0.420 2.456 1.00 . A A . 47 ALA CA 1 1
21 22009 1 1 47 ALA CB C 6.242 -0.425 2.293 1.00 . A A . 47 ALA CB 1 1
21 22010 1 1 47 ALA H H 7.793 0.052 0.368 1.00 . A A . 47 ALA H 1 1
21 22011 1 1 47 ALA HA H 8.030 0.330 3.200 1.00 . A A . 47 ALA HA 1 1
21 22012 1 1 47 ALA HB1 H 5.948 -1.241 1.636 1.00 . A A . 47 ALA HB1 1 1
21 22013 1 1 47 ALA HB2 H 5.771 -0.559 3.265 1.00 . A A . 47 ALA HB2 1 1
21 22014 1 1 47 ALA HB3 H 5.934 0.523 1.858 1.00 . A A . 47 ALA HB3 1 1
21 22015 1 1 47 ALA N N 8.372 -0.059 1.190 1.00 . A A . 47 ALA N 1 1
21 22016 1 1 47 ALA O O 8.926 -1.872 3.959 1.00 . A A . 47 ALA O 1 1
21 22017 1 1 48 LEU C C 9.742 -4.432 2.723 1.00 . A A . 48 LEU C 1 1
21 22018 1 1 48 LEU CA C 8.247 -4.230 2.490 1.00 . A A . 48 LEU CA 1 1
21 22019 1 1 48 LEU CB C 7.679 -5.091 1.349 1.00 . A A . 48 LEU CB 1 1
21 22020 1 1 48 LEU CD1 C 6.553 -7.264 0.817 1.00 . A A . 48 LEU CD1 1 1
21 22021 1 1 48 LEU CD2 C 8.988 -7.283 1.247 1.00 . A A . 48 LEU CD2 1 1
21 22022 1 1 48 LEU CG C 7.670 -6.602 1.632 1.00 . A A . 48 LEU CG 1 1
21 22023 1 1 48 LEU H H 7.436 -2.676 1.343 1.00 . A A . 48 LEU H 1 1
21 22024 1 1 48 LEU HA H 7.727 -4.485 3.413 1.00 . A A . 48 LEU HA 1 1
21 22025 1 1 48 LEU HB2 H 6.646 -4.776 1.194 1.00 . A A . 48 LEU HB2 1 1
21 22026 1 1 48 LEU HB3 H 8.223 -4.890 0.424 1.00 . A A . 48 LEU HB3 1 1
21 22027 1 1 48 LEU HD11 H 5.586 -6.849 1.102 1.00 . A A . 48 LEU HD11 1 1
21 22028 1 1 48 LEU HD12 H 6.716 -7.089 -0.247 1.00 . A A . 48 LEU HD12 1 1
21 22029 1 1 48 LEU HD13 H 6.538 -8.336 1.012 1.00 . A A . 48 LEU HD13 1 1
21 22030 1 1 48 LEU HD21 H 9.199 -7.113 0.191 1.00 . A A . 48 LEU HD21 1 1
21 22031 1 1 48 LEU HD22 H 9.811 -6.894 1.841 1.00 . A A . 48 LEU HD22 1 1
21 22032 1 1 48 LEU HD23 H 8.911 -8.355 1.427 1.00 . A A . 48 LEU HD23 1 1
21 22033 1 1 48 LEU HG H 7.464 -6.769 2.689 1.00 . A A . 48 LEU HG 1 1
21 22034 1 1 48 LEU N N 7.955 -2.840 2.187 1.00 . A A . 48 LEU N 1 1
21 22035 1 1 48 LEU O O 10.121 -5.076 3.700 1.00 . A A . 48 LEU O 1 1
21 22036 1 1 49 ILE C C 12.464 -3.290 3.339 1.00 . A A . 49 ILE C 1 1
21 22037 1 1 49 ILE CA C 12.041 -4.008 2.059 1.00 . A A . 49 ILE CA 1 1
21 22038 1 1 49 ILE CB C 12.856 -3.545 0.838 1.00 . A A . 49 ILE CB 1 1
21 22039 1 1 49 ILE CD1 C 14.117 -1.372 1.304 1.00 . A A . 49 ILE CD1 1 1
21 22040 1 1 49 ILE CG1 C 12.891 -2.023 0.653 1.00 . A A . 49 ILE CG1 1 1
21 22041 1 1 49 ILE CG2 C 12.397 -4.269 -0.436 1.00 . A A . 49 ILE CG2 1 1
21 22042 1 1 49 ILE H H 10.266 -3.387 1.041 1.00 . A A . 49 ILE H 1 1
21 22043 1 1 49 ILE HA H 12.270 -5.061 2.207 1.00 . A A . 49 ILE HA 1 1
21 22044 1 1 49 ILE HB H 13.879 -3.854 1.004 1.00 . A A . 49 ILE HB 1 1
21 22045 1 1 49 ILE HD11 H 14.198 -0.339 0.967 1.00 . A A . 49 ILE HD11 1 1
21 22046 1 1 49 ILE HD12 H 14.022 -1.377 2.388 1.00 . A A . 49 ILE HD12 1 1
21 22047 1 1 49 ILE HD13 H 15.023 -1.908 1.024 1.00 . A A . 49 ILE HD13 1 1
21 22048 1 1 49 ILE HG12 H 12.914 -1.794 -0.413 1.00 . A A . 49 ILE HG12 1 1
21 22049 1 1 49 ILE HG13 H 12.002 -1.596 1.101 1.00 . A A . 49 ILE HG13 1 1
21 22050 1 1 49 ILE HG21 H 12.272 -5.333 -0.239 1.00 . A A . 49 ILE HG21 1 1
21 22051 1 1 49 ILE HG22 H 11.456 -3.867 -0.803 1.00 . A A . 49 ILE HG22 1 1
21 22052 1 1 49 ILE HG23 H 13.143 -4.141 -1.221 1.00 . A A . 49 ILE HG23 1 1
21 22053 1 1 49 ILE N N 10.603 -3.897 1.849 1.00 . A A . 49 ILE N 1 1
21 22054 1 1 49 ILE O O 13.375 -3.757 4.016 1.00 . A A . 49 ILE O 1 1
21 22055 1 1 50 THR C C 11.784 -2.381 6.101 1.00 . A A . 50 THR C 1 1
21 22056 1 1 50 THR CA C 12.148 -1.476 4.923 1.00 . A A . 50 THR CA 1 1
21 22057 1 1 50 THR CB C 11.443 -0.110 4.985 1.00 . A A . 50 THR CB 1 1
21 22058 1 1 50 THR CG2 C 11.412 0.505 6.385 1.00 . A A . 50 THR CG2 1 1
21 22059 1 1 50 THR H H 11.062 -1.808 3.122 1.00 . A A . 50 THR H 1 1
21 22060 1 1 50 THR HA H 13.223 -1.308 4.926 1.00 . A A . 50 THR HA 1 1
21 22061 1 1 50 THR HB H 10.417 -0.196 4.640 1.00 . A A . 50 THR HB 1 1
21 22062 1 1 50 THR HG1 H 11.834 0.615 3.242 1.00 . A A . 50 THR HG1 1 1
21 22063 1 1 50 THR HG21 H 12.419 0.538 6.800 1.00 . A A . 50 THR HG21 1 1
21 22064 1 1 50 THR HG22 H 11.012 1.518 6.323 1.00 . A A . 50 THR HG22 1 1
21 22065 1 1 50 THR HG23 H 10.761 -0.079 7.035 1.00 . A A . 50 THR HG23 1 1
21 22066 1 1 50 THR N N 11.830 -2.163 3.682 1.00 . A A . 50 THR N 1 1
21 22067 1 1 50 THR O O 12.538 -2.504 7.068 1.00 . A A . 50 THR O 1 1
21 22068 1 1 50 THR OG1 O 12.133 0.785 4.142 1.00 . A A . 50 THR OG1 1 1
21 22069 1 1 51 ASN C C 8.911 -4.639 6.506 1.00 . A A . 51 ASN C 1 1
21 22070 1 1 51 ASN CA C 10.157 -3.948 7.052 1.00 . A A . 51 ASN CA 1 1
21 22071 1 1 51 ASN CB C 9.825 -3.196 8.348 1.00 . A A . 51 ASN CB 1 1
21 22072 1 1 51 ASN CG C 10.251 -4.016 9.550 1.00 . A A . 51 ASN CG 1 1
21 22073 1 1 51 ASN H H 10.002 -2.891 5.246 1.00 . A A . 51 ASN H 1 1
21 22074 1 1 51 ASN HA H 10.953 -4.674 7.224 1.00 . A A . 51 ASN HA 1 1
21 22075 1 1 51 ASN HB2 H 10.342 -2.238 8.382 1.00 . A A . 51 ASN HB2 1 1
21 22076 1 1 51 ASN HB3 H 8.758 -2.983 8.394 1.00 . A A . 51 ASN HB3 1 1
21 22077 1 1 51 ASN HD21 H 12.026 -3.047 9.647 1.00 . A A . 51 ASN HD21 1 1
21 22078 1 1 51 ASN HD22 H 11.753 -4.293 10.861 1.00 . A A . 51 ASN HD22 1 1
21 22079 1 1 51 ASN N N 10.604 -2.999 6.053 1.00 . A A . 51 ASN N 1 1
21 22080 1 1 51 ASN ND2 N 11.425 -3.729 10.093 1.00 . A A . 51 ASN ND2 1 1
21 22081 1 1 51 ASN O O 8.051 -3.970 5.935 1.00 . A A . 51 ASN O 1 1
21 22082 1 1 51 ASN OD1 O 9.524 -4.883 10.014 1.00 . A A . 51 ASN OD1 1 1
21 22083 1 1 52 LYS C C 6.412 -6.485 7.140 1.00 . A A . 52 LYS C 1 1
21 22084 1 1 52 LYS CA C 7.572 -6.633 6.164 1.00 . A A . 52 LYS CA 1 1
21 22085 1 1 52 LYS CB C 7.852 -8.116 5.893 1.00 . A A . 52 LYS CB 1 1
21 22086 1 1 52 LYS CD C 10.301 -8.678 5.519 1.00 . A A . 52 LYS CD 1 1
21 22087 1 1 52 LYS CE C 11.260 -9.213 4.452 1.00 . A A . 52 LYS CE 1 1
21 22088 1 1 52 LYS CG C 8.958 -8.360 4.859 1.00 . A A . 52 LYS CG 1 1
21 22089 1 1 52 LYS H H 9.423 -6.477 7.230 1.00 . A A . 52 LYS H 1 1
21 22090 1 1 52 LYS HA H 7.258 -6.168 5.228 1.00 . A A . 52 LYS HA 1 1
21 22091 1 1 52 LYS HB2 H 8.089 -8.630 6.826 1.00 . A A . 52 LYS HB2 1 1
21 22092 1 1 52 LYS HB3 H 6.935 -8.553 5.498 1.00 . A A . 52 LYS HB3 1 1
21 22093 1 1 52 LYS HD2 H 10.719 -7.783 5.981 1.00 . A A . 52 LYS HD2 1 1
21 22094 1 1 52 LYS HD3 H 10.148 -9.447 6.278 1.00 . A A . 52 LYS HD3 1 1
21 22095 1 1 52 LYS HE2 H 10.715 -9.937 3.842 1.00 . A A . 52 LYS HE2 1 1
21 22096 1 1 52 LYS HE3 H 11.599 -8.391 3.818 1.00 . A A . 52 LYS HE3 1 1
21 22097 1 1 52 LYS HG2 H 8.668 -9.217 4.250 1.00 . A A . 52 LYS HG2 1 1
21 22098 1 1 52 LYS HG3 H 9.063 -7.495 4.206 1.00 . A A . 52 LYS HG3 1 1
21 22099 1 1 52 LYS HZ1 H 12.906 -9.318 5.700 1.00 . A A . 52 LYS HZ1 1 1
21 22100 1 1 52 LYS HZ2 H 12.026 -10.719 5.567 1.00 . A A . 52 LYS HZ2 1 1
21 22101 1 1 52 LYS HZ3 H 13.011 -10.279 4.347 1.00 . A A . 52 LYS HZ3 1 1
21 22102 1 1 52 LYS N N 8.756 -5.953 6.684 1.00 . A A . 52 LYS N 1 1
21 22103 1 1 52 LYS NZ N 12.404 -9.917 5.065 1.00 . A A . 52 LYS NZ 1 1
21 22104 1 1 52 LYS O O 5.897 -7.471 7.646 1.00 . A A . 52 LYS O 1 1
21 22105 1 1 53 LYS C C 4.076 -3.810 7.712 1.00 . A A . 53 LYS C 1 1
21 22106 1 1 53 LYS CA C 4.760 -5.069 8.204 1.00 . A A . 53 LYS CA 1 1
21 22107 1 1 53 LYS CB C 5.149 -5.015 9.691 1.00 . A A . 53 LYS CB 1 1
21 22108 1 1 53 LYS CD C 6.745 -4.165 11.441 1.00 . A A . 53 LYS CD 1 1
21 22109 1 1 53 LYS CE C 7.755 -3.059 11.754 1.00 . A A . 53 LYS CE 1 1
21 22110 1 1 53 LYS CG C 6.273 -4.017 9.993 1.00 . A A . 53 LYS CG 1 1
21 22111 1 1 53 LYS H H 6.330 -4.457 6.919 1.00 . A A . 53 LYS H 1 1
21 22112 1 1 53 LYS HA H 4.085 -5.912 8.062 1.00 . A A . 53 LYS HA 1 1
21 22113 1 1 53 LYS HB2 H 4.270 -4.757 10.281 1.00 . A A . 53 LYS HB2 1 1
21 22114 1 1 53 LYS HB3 H 5.478 -6.011 9.994 1.00 . A A . 53 LYS HB3 1 1
21 22115 1 1 53 LYS HD2 H 5.889 -4.088 12.113 1.00 . A A . 53 LYS HD2 1 1
21 22116 1 1 53 LYS HD3 H 7.217 -5.142 11.563 1.00 . A A . 53 LYS HD3 1 1
21 22117 1 1 53 LYS HE2 H 8.574 -3.123 11.039 1.00 . A A . 53 LYS HE2 1 1
21 22118 1 1 53 LYS HE3 H 7.269 -2.090 11.629 1.00 . A A . 53 LYS HE3 1 1
21 22119 1 1 53 LYS HG2 H 7.120 -4.211 9.340 1.00 . A A . 53 LYS HG2 1 1
21 22120 1 1 53 LYS HG3 H 5.919 -3.001 9.824 1.00 . A A . 53 LYS HG3 1 1
21 22121 1 1 53 LYS HZ1 H 8.800 -4.060 13.206 1.00 . A A . 53 LYS HZ1 1 1
21 22122 1 1 53 LYS HZ2 H 8.940 -2.424 13.308 1.00 . A A . 53 LYS HZ2 1 1
21 22123 1 1 53 LYS HZ3 H 7.549 -3.166 13.796 1.00 . A A . 53 LYS HZ3 1 1
21 22124 1 1 53 LYS N N 5.936 -5.271 7.379 1.00 . A A . 53 LYS N 1 1
21 22125 1 1 53 LYS NZ N 8.300 -3.184 13.121 1.00 . A A . 53 LYS NZ 1 1
21 22126 1 1 53 LYS O O 4.757 -2.861 7.325 1.00 . A A . 53 LYS O 1 1
21 22127 1 1 54 CYS C C 2.385 -1.497 8.152 1.00 . A A . 54 CYS C 1 1
21 22128 1 1 54 CYS CA C 1.988 -2.654 7.225 1.00 . A A . 54 CYS CA 1 1
21 22129 1 1 54 CYS CB C 0.491 -2.979 7.351 1.00 . A A . 54 CYS CB 1 1
21 22130 1 1 54 CYS H H 2.253 -4.611 8.055 1.00 . A A . 54 CYS H 1 1
21 22131 1 1 54 CYS HA H 2.184 -2.395 6.185 1.00 . A A . 54 CYS HA 1 1
21 22132 1 1 54 CYS HB2 H 0.264 -3.848 6.732 1.00 . A A . 54 CYS HB2 1 1
21 22133 1 1 54 CYS HB3 H 0.275 -3.225 8.389 1.00 . A A . 54 CYS HB3 1 1
21 22134 1 1 54 CYS N N 2.744 -3.810 7.678 1.00 . A A . 54 CYS N 1 1
21 22135 1 1 54 CYS O O 2.285 -1.653 9.368 1.00 . A A . 54 CYS O 1 1
21 22136 1 1 54 CYS SG S -0.567 -1.591 6.822 1.00 . A A . 54 CYS SG 1 1
21 22137 1 1 55 PRO C C 2.196 1.351 9.351 1.00 . A A . 55 PRO C 1 1
21 22138 1 1 55 PRO CA C 3.302 0.743 8.482 1.00 . A A . 55 PRO CA 1 1
21 22139 1 1 55 PRO CB C 3.943 1.761 7.531 1.00 . A A . 55 PRO CB 1 1
21 22140 1 1 55 PRO CD C 3.009 -0.033 6.231 1.00 . A A . 55 PRO CD 1 1
21 22141 1 1 55 PRO CG C 3.313 1.462 6.170 1.00 . A A . 55 PRO CG 1 1
21 22142 1 1 55 PRO HA H 4.073 0.358 9.150 1.00 . A A . 55 PRO HA 1 1
21 22143 1 1 55 PRO HB2 H 3.761 2.791 7.841 1.00 . A A . 55 PRO HB2 1 1
21 22144 1 1 55 PRO HB3 H 5.016 1.570 7.477 1.00 . A A . 55 PRO HB3 1 1
21 22145 1 1 55 PRO HD2 H 2.110 -0.251 5.654 1.00 . A A . 55 PRO HD2 1 1
21 22146 1 1 55 PRO HD3 H 3.858 -0.601 5.850 1.00 . A A . 55 PRO HD3 1 1
21 22147 1 1 55 PRO HG2 H 2.383 2.019 6.064 1.00 . A A . 55 PRO HG2 1 1
21 22148 1 1 55 PRO HG3 H 3.992 1.699 5.351 1.00 . A A . 55 PRO HG3 1 1
21 22149 1 1 55 PRO N N 2.822 -0.338 7.637 1.00 . A A . 55 PRO N 1 1
21 22150 1 1 55 PRO O O 2.498 2.087 10.285 1.00 . A A . 55 PRO O 1 1
21 22151 1 1 56 ILE C C -0.619 0.302 10.741 1.00 . A A . 56 ILE C 1 1
21 22152 1 1 56 ILE CA C -0.204 1.487 9.868 1.00 . A A . 56 ILE CA 1 1
21 22153 1 1 56 ILE CB C -1.345 1.999 8.961 1.00 . A A . 56 ILE CB 1 1
21 22154 1 1 56 ILE CD1 C 0.122 3.258 7.245 1.00 . A A . 56 ILE CD1 1 1
21 22155 1 1 56 ILE CG1 C -1.006 3.339 8.275 1.00 . A A . 56 ILE CG1 1 1
21 22156 1 1 56 ILE CG2 C -2.634 2.231 9.766 1.00 . A A . 56 ILE CG2 1 1
21 22157 1 1 56 ILE H H 0.739 0.437 8.284 1.00 . A A . 56 ILE H 1 1
21 22158 1 1 56 ILE HA H 0.104 2.297 10.529 1.00 . A A . 56 ILE HA 1 1
21 22159 1 1 56 ILE HB H -1.559 1.257 8.190 1.00 . A A . 56 ILE HB 1 1
21 22160 1 1 56 ILE HD11 H 1.089 3.245 7.743 1.00 . A A . 56 ILE HD11 1 1
21 22161 1 1 56 ILE HD12 H 0.002 2.365 6.631 1.00 . A A . 56 ILE HD12 1 1
21 22162 1 1 56 ILE HD13 H 0.091 4.143 6.608 1.00 . A A . 56 ILE HD13 1 1
21 22163 1 1 56 ILE HG12 H -1.895 3.690 7.749 1.00 . A A . 56 ILE HG12 1 1
21 22164 1 1 56 ILE HG13 H -0.745 4.081 9.030 1.00 . A A . 56 ILE HG13 1 1
21 22165 1 1 56 ILE HG21 H -3.011 1.292 10.172 1.00 . A A . 56 ILE HG21 1 1
21 22166 1 1 56 ILE HG22 H -2.440 2.924 10.586 1.00 . A A . 56 ILE HG22 1 1
21 22167 1 1 56 ILE HG23 H -3.407 2.650 9.121 1.00 . A A . 56 ILE HG23 1 1
21 22168 1 1 56 ILE N N 0.925 1.051 9.061 1.00 . A A . 56 ILE N 1 1
21 22169 1 1 56 ILE O O -0.499 0.349 11.961 1.00 . A A . 56 ILE O 1 1
21 22170 1 1 57 CYS C C -0.803 -2.702 11.624 1.00 . A A . 57 CYS C 1 1
21 22171 1 1 57 CYS CA C -1.783 -1.862 10.797 1.00 . A A . 57 CYS CA 1 1
21 22172 1 1 57 CYS CB C -2.459 -2.765 9.754 1.00 . A A . 57 CYS CB 1 1
21 22173 1 1 57 CYS H H -1.190 -0.739 9.108 1.00 . A A . 57 CYS H 1 1
21 22174 1 1 57 CYS HA H -2.567 -1.530 11.480 1.00 . A A . 57 CYS HA 1 1
21 22175 1 1 57 CYS HB2 H -1.725 -3.403 9.267 1.00 . A A . 57 CYS HB2 1 1
21 22176 1 1 57 CYS HB3 H -3.183 -3.414 10.252 1.00 . A A . 57 CYS HB3 1 1
21 22177 1 1 57 CYS N N -1.106 -0.769 10.111 1.00 . A A . 57 CYS N 1 1
21 22178 1 1 57 CYS O O -1.232 -3.520 12.431 1.00 . A A . 57 CYS O 1 1
21 22179 1 1 57 CYS SG S -3.309 -1.767 8.494 1.00 . A A . 57 CYS SG 1 1
21 22180 1 1 58 ARG C C 1.605 -4.802 11.864 1.00 . A A . 58 ARG C 1 1
21 22181 1 1 58 ARG CA C 1.589 -3.281 12.064 1.00 . A A . 58 ARG CA 1 1
21 22182 1 1 58 ARG CB C 1.633 -2.885 13.551 1.00 . A A . 58 ARG CB 1 1
21 22183 1 1 58 ARG CD C 2.453 -1.253 15.242 1.00 . A A . 58 ARG CD 1 1
21 22184 1 1 58 ARG CG C 2.600 -1.722 13.790 1.00 . A A . 58 ARG CG 1 1
21 22185 1 1 58 ARG CZ C 3.931 -0.372 17.033 1.00 . A A . 58 ARG CZ 1 1
21 22186 1 1 58 ARG H H 0.789 -1.892 10.690 1.00 . A A . 58 ARG H 1 1
21 22187 1 1 58 ARG HA H 2.517 -2.937 11.607 1.00 . A A . 58 ARG HA 1 1
21 22188 1 1 58 ARG HB2 H 0.640 -2.603 13.902 1.00 . A A . 58 ARG HB2 1 1
21 22189 1 1 58 ARG HB3 H 1.968 -3.733 14.148 1.00 . A A . 58 ARG HB3 1 1
21 22190 1 1 58 ARG HD2 H 1.604 -0.571 15.309 1.00 . A A . 58 ARG HD2 1 1
21 22191 1 1 58 ARG HD3 H 2.256 -2.127 15.864 1.00 . A A . 58 ARG HD3 1 1
21 22192 1 1 58 ARG HE H 4.341 -0.326 15.032 1.00 . A A . 58 ARG HE 1 1
21 22193 1 1 58 ARG HG2 H 3.617 -2.073 13.613 1.00 . A A . 58 ARG HG2 1 1
21 22194 1 1 58 ARG HG3 H 2.377 -0.895 13.113 1.00 . A A . 58 ARG HG3 1 1
21 22195 1 1 58 ARG HH11 H 5.341 0.257 18.381 1.00 . A A . 58 ARG HH11 1 1
21 22196 1 1 58 ARG HH12 H 5.839 0.309 16.731 1.00 . A A . 58 ARG HH12 1 1
21 22197 1 1 58 ARG HH21 H 3.158 -0.491 18.940 1.00 . A A . 58 ARG HH21 1 1
21 22198 1 1 58 ARG HH22 H 2.092 -0.957 17.663 1.00 . A A . 58 ARG HH22 1 1
21 22199 1 1 58 ARG N N 0.507 -2.568 11.385 1.00 . A A . 58 ARG N 1 1
21 22200 1 1 58 ARG NE N 3.667 -0.588 15.737 1.00 . A A . 58 ARG NE 1 1
21 22201 1 1 58 ARG NH1 N 5.121 0.100 17.409 1.00 . A A . 58 ARG NH1 1 1
21 22202 1 1 58 ARG NH2 N 3.003 -0.634 17.954 1.00 . A A . 58 ARG NH2 1 1
21 22203 1 1 58 ARG O O 2.576 -5.434 12.272 1.00 . A A . 58 ARG O 1 1
21 22204 1 1 59 VAL C C 1.679 -7.149 9.936 1.00 . A A . 59 VAL C 1 1
21 22205 1 1 59 VAL CA C 0.580 -6.830 10.952 1.00 . A A . 59 VAL CA 1 1
21 22206 1 1 59 VAL CB C -0.811 -7.249 10.442 1.00 . A A . 59 VAL CB 1 1
21 22207 1 1 59 VAL CG1 C -0.918 -8.761 10.222 1.00 . A A . 59 VAL CG1 1 1
21 22208 1 1 59 VAL CG2 C -1.906 -6.869 11.448 1.00 . A A . 59 VAL CG2 1 1
21 22209 1 1 59 VAL H H -0.202 -4.857 10.949 1.00 . A A . 59 VAL H 1 1
21 22210 1 1 59 VAL HA H 0.794 -7.364 11.879 1.00 . A A . 59 VAL HA 1 1
21 22211 1 1 59 VAL HB H -1.008 -6.742 9.497 1.00 . A A . 59 VAL HB 1 1
21 22212 1 1 59 VAL HG11 H -0.649 -9.296 11.132 1.00 . A A . 59 VAL HG11 1 1
21 22213 1 1 59 VAL HG12 H -1.938 -9.023 9.940 1.00 . A A . 59 VAL HG12 1 1
21 22214 1 1 59 VAL HG13 H -0.262 -9.072 9.412 1.00 . A A . 59 VAL HG13 1 1
21 22215 1 1 59 VAL HG21 H -1.721 -7.364 12.402 1.00 . A A . 59 VAL HG21 1 1
21 22216 1 1 59 VAL HG22 H -1.938 -5.793 11.606 1.00 . A A . 59 VAL HG22 1 1
21 22217 1 1 59 VAL HG23 H -2.879 -7.178 11.067 1.00 . A A . 59 VAL HG23 1 1
21 22218 1 1 59 VAL N N 0.593 -5.401 11.235 1.00 . A A . 59 VAL N 1 1
21 22219 1 1 59 VAL O O 1.974 -6.335 9.057 1.00 . A A . 59 VAL O 1 1
21 22220 1 1 60 ASP C C 2.624 -9.118 7.770 1.00 . A A . 60 ASP C 1 1
21 22221 1 1 60 ASP CA C 3.262 -8.875 9.138 1.00 . A A . 60 ASP CA 1 1
21 22222 1 1 60 ASP CB C 3.815 -10.188 9.706 1.00 . A A . 60 ASP CB 1 1
21 22223 1 1 60 ASP CG C 4.718 -10.939 8.726 1.00 . A A . 60 ASP CG 1 1
21 22224 1 1 60 ASP H H 1.939 -8.965 10.774 1.00 . A A . 60 ASP H 1 1
21 22225 1 1 60 ASP HA H 4.083 -8.169 9.034 1.00 . A A . 60 ASP HA 1 1
21 22226 1 1 60 ASP HB2 H 4.384 -9.970 10.609 1.00 . A A . 60 ASP HB2 1 1
21 22227 1 1 60 ASP HB3 H 2.977 -10.834 9.971 1.00 . A A . 60 ASP HB3 1 1
21 22228 1 1 60 ASP N N 2.274 -8.335 10.065 1.00 . A A . 60 ASP N 1 1
21 22229 1 1 60 ASP O O 1.433 -9.407 7.671 1.00 . A A . 60 ASP O 1 1
21 22230 1 1 60 ASP OD1 O 5.484 -10.266 8.003 1.00 . A A . 60 ASP OD1 1 1
21 22231 1 1 60 ASP OD2 O 4.613 -12.182 8.707 1.00 . A A . 60 ASP OD2 1 1
21 22232 1 1 61 ILE C C 3.886 -10.274 4.606 1.00 . A A . 61 ILE C 1 1
21 22233 1 1 61 ILE CA C 2.990 -9.278 5.348 1.00 . A A . 61 ILE CA 1 1
21 22234 1 1 61 ILE CB C 2.907 -7.962 4.588 1.00 . A A . 61 ILE CB 1 1
21 22235 1 1 61 ILE CD1 C 4.228 -6.106 3.595 1.00 . A A . 61 ILE CD1 1 1
21 22236 1 1 61 ILE CG1 C 4.319 -7.437 4.303 1.00 . A A . 61 ILE CG1 1 1
21 22237 1 1 61 ILE CG2 C 2.071 -6.921 5.350 1.00 . A A . 61 ILE CG2 1 1
21 22238 1 1 61 ILE H H 4.369 -8.705 6.871 1.00 . A A . 61 ILE H 1 1
21 22239 1 1 61 ILE HA H 1.998 -9.710 5.378 1.00 . A A . 61 ILE HA 1 1
21 22240 1 1 61 ILE HB H 2.423 -8.174 3.644 1.00 . A A . 61 ILE HB 1 1
21 22241 1 1 61 ILE HD11 H 5.226 -5.824 3.266 1.00 . A A . 61 ILE HD11 1 1
21 22242 1 1 61 ILE HD12 H 3.547 -6.233 2.753 1.00 . A A . 61 ILE HD12 1 1
21 22243 1 1 61 ILE HD13 H 3.847 -5.360 4.289 1.00 . A A . 61 ILE HD13 1 1
21 22244 1 1 61 ILE HG12 H 4.866 -7.310 5.230 1.00 . A A . 61 ILE HG12 1 1
21 22245 1 1 61 ILE HG13 H 4.862 -8.124 3.655 1.00 . A A . 61 ILE HG13 1 1
21 22246 1 1 61 ILE HG21 H 1.722 -6.147 4.665 1.00 . A A . 61 ILE HG21 1 1
21 22247 1 1 61 ILE HG22 H 1.203 -7.396 5.806 1.00 . A A . 61 ILE HG22 1 1
21 22248 1 1 61 ILE HG23 H 2.680 -6.471 6.135 1.00 . A A . 61 ILE HG23 1 1
21 22249 1 1 61 ILE N N 3.418 -9.006 6.708 1.00 . A A . 61 ILE N 1 1
21 22250 1 1 61 ILE O O 3.542 -10.683 3.497 1.00 . A A . 61 ILE O 1 1
21 22251 1 1 62 GLU C C 5.297 -12.873 4.222 1.00 . A A . 62 GLU C 1 1
21 22252 1 1 62 GLU CA C 5.990 -11.548 4.557 1.00 . A A . 62 GLU CA 1 1
21 22253 1 1 62 GLU CB C 7.189 -11.779 5.487 1.00 . A A . 62 GLU CB 1 1
21 22254 1 1 62 GLU CD C 9.583 -12.621 5.565 1.00 . A A . 62 GLU CD 1 1
21 22255 1 1 62 GLU CG C 8.315 -12.485 4.723 1.00 . A A . 62 GLU CG 1 1
21 22256 1 1 62 GLU H H 5.299 -10.186 6.044 1.00 . A A . 62 GLU H 1 1
21 22257 1 1 62 GLU HA H 6.354 -11.099 3.634 1.00 . A A . 62 GLU HA 1 1
21 22258 1 1 62 GLU HB2 H 7.558 -10.822 5.848 1.00 . A A . 62 GLU HB2 1 1
21 22259 1 1 62 GLU HB3 H 6.885 -12.381 6.345 1.00 . A A . 62 GLU HB3 1 1
21 22260 1 1 62 GLU HG2 H 7.985 -13.476 4.412 1.00 . A A . 62 GLU HG2 1 1
21 22261 1 1 62 GLU HG3 H 8.544 -11.907 3.825 1.00 . A A . 62 GLU HG3 1 1
21 22262 1 1 62 GLU N N 5.056 -10.602 5.155 1.00 . A A . 62 GLU N 1 1
21 22263 1 1 62 GLU O O 4.600 -13.463 5.043 1.00 . A A . 62 GLU O 1 1
21 22264 1 1 62 GLU OE1 O 9.600 -13.496 6.457 1.00 . A A . 62 GLU OE1 1 1
21 22265 1 1 62 GLU OE2 O 10.540 -11.858 5.289 1.00 . A A . 62 GLU OE2 1 1
21 22266 1 1 63 ALA C C 5.694 -15.796 2.939 1.00 . A A . 63 ALA C 1 1
21 22267 1 1 63 ALA CA C 4.833 -14.590 2.571 1.00 . A A . 63 ALA CA 1 1
21 22268 1 1 63 ALA CB C 4.571 -14.530 1.067 1.00 . A A . 63 ALA CB 1 1
21 22269 1 1 63 ALA H H 6.094 -12.895 2.348 1.00 . A A . 63 ALA H 1 1
21 22270 1 1 63 ALA HA H 3.871 -14.683 3.077 1.00 . A A . 63 ALA HA 1 1
21 22271 1 1 63 ALA HB1 H 4.072 -15.448 0.760 1.00 . A A . 63 ALA HB1 1 1
21 22272 1 1 63 ALA HB2 H 3.931 -13.676 0.845 1.00 . A A . 63 ALA HB2 1 1
21 22273 1 1 63 ALA HB3 H 5.515 -14.434 0.530 1.00 . A A . 63 ALA HB3 1 1
21 22274 1 1 63 ALA N N 5.486 -13.367 2.997 1.00 . A A . 63 ALA N 1 1
21 22275 1 1 63 ALA O O 6.371 -16.365 2.085 1.00 . A A . 63 ALA O 1 1
21 22276 1 1 64 GLN C C 5.576 -17.936 5.895 1.00 . A A . 64 GLN C 1 1
21 22277 1 1 64 GLN CA C 6.321 -17.413 4.664 1.00 . A A . 64 GLN CA 1 1
21 22278 1 1 64 GLN CB C 7.784 -17.097 5.021 1.00 . A A . 64 GLN CB 1 1
21 22279 1 1 64 GLN CD C 9.360 -18.051 3.263 1.00 . A A . 64 GLN CD 1 1
21 22280 1 1 64 GLN CG C 8.739 -18.237 4.642 1.00 . A A . 64 GLN CG 1 1
21 22281 1 1 64 GLN H H 5.115 -15.664 4.875 1.00 . A A . 64 GLN H 1 1
21 22282 1 1 64 GLN HA H 6.285 -18.154 3.865 1.00 . A A . 64 GLN HA 1 1
21 22283 1 1 64 GLN HB2 H 8.105 -16.180 4.525 1.00 . A A . 64 GLN HB2 1 1
21 22284 1 1 64 GLN HB3 H 7.854 -16.924 6.094 1.00 . A A . 64 GLN HB3 1 1
21 22285 1 1 64 GLN HE21 H 10.393 -16.401 3.857 1.00 . A A . 64 GLN HE21 1 1
21 22286 1 1 64 GLN HE22 H 10.606 -16.915 2.184 1.00 . A A . 64 GLN HE22 1 1
21 22287 1 1 64 GLN HG2 H 9.545 -18.284 5.377 1.00 . A A . 64 GLN HG2 1 1
21 22288 1 1 64 GLN HG3 H 8.208 -19.186 4.661 1.00 . A A . 64 GLN HG3 1 1
21 22289 1 1 64 GLN N N 5.658 -16.201 4.205 1.00 . A A . 64 GLN N 1 1
21 22290 1 1 64 GLN NE2 N 10.202 -17.038 3.098 1.00 . A A . 64 GLN NE2 1 1
21 22291 1 1 64 GLN O O 5.003 -17.144 6.637 1.00 . A A . 64 GLN O 1 1
21 22292 1 1 64 GLN OE1 O 9.118 -18.831 2.350 1.00 . A A . 64 GLN OE1 1 1
21 22293 1 1 65 LEU C C 6.301 -19.584 8.474 1.00 . A A . 65 LEU C 1 1
21 22294 1 1 65 LEU CA C 5.183 -19.778 7.443 1.00 . A A . 65 LEU CA 1 1
21 22295 1 1 65 LEU CB C 4.757 -21.260 7.386 1.00 . A A . 65 LEU CB 1 1
21 22296 1 1 65 LEU CD1 C 2.554 -21.426 6.169 1.00 . A A . 65 LEU CD1 1 1
21 22297 1 1 65 LEU CD2 C 2.938 -22.773 8.236 1.00 . A A . 65 LEU CD2 1 1
21 22298 1 1 65 LEU CG C 3.238 -21.444 7.537 1.00 . A A . 65 LEU CG 1 1
21 22299 1 1 65 LEU H H 6.035 -19.870 5.482 1.00 . A A . 65 LEU H 1 1
21 22300 1 1 65 LEU HA H 4.335 -19.187 7.794 1.00 . A A . 65 LEU HA 1 1
21 22301 1 1 65 LEU HB2 H 5.103 -21.729 6.464 1.00 . A A . 65 LEU HB2 1 1
21 22302 1 1 65 LEU HB3 H 5.230 -21.783 8.219 1.00 . A A . 65 LEU HB3 1 1
21 22303 1 1 65 LEU HD11 H 2.781 -20.491 5.658 1.00 . A A . 65 LEU HD11 1 1
21 22304 1 1 65 LEU HD12 H 2.904 -22.263 5.565 1.00 . A A . 65 LEU HD12 1 1
21 22305 1 1 65 LEU HD13 H 1.475 -21.507 6.300 1.00 . A A . 65 LEU HD13 1 1
21 22306 1 1 65 LEU HD21 H 3.354 -22.756 9.246 1.00 . A A . 65 LEU HD21 1 1
21 22307 1 1 65 LEU HD22 H 1.861 -22.915 8.311 1.00 . A A . 65 LEU HD22 1 1
21 22308 1 1 65 LEU HD23 H 3.378 -23.601 7.680 1.00 . A A . 65 LEU HD23 1 1
21 22309 1 1 65 LEU HG H 2.825 -20.647 8.154 1.00 . A A . 65 LEU HG 1 1
21 22310 1 1 65 LEU N N 5.590 -19.252 6.140 1.00 . A A . 65 LEU N 1 1
21 22311 1 1 65 LEU O O 6.061 -18.960 9.504 1.00 . A A . 65 LEU O 1 1
21 22312 1 1 66 PRO C C 9.235 -18.761 9.302 1.00 . A A . 66 PRO C 1 1
21 22313 1 1 66 PRO CA C 8.545 -20.127 9.281 1.00 . A A . 66 PRO CA 1 1
21 22314 1 1 66 PRO CB C 9.503 -21.261 8.902 1.00 . A A . 66 PRO CB 1 1
21 22315 1 1 66 PRO CD C 7.889 -21.034 7.178 1.00 . A A . 66 PRO CD 1 1
21 22316 1 1 66 PRO CG C 9.377 -21.312 7.382 1.00 . A A . 66 PRO CG 1 1
21 22317 1 1 66 PRO HA H 8.127 -20.326 10.269 1.00 . A A . 66 PRO HA 1 1
21 22318 1 1 66 PRO HB2 H 10.528 -21.078 9.227 1.00 . A A . 66 PRO HB2 1 1
21 22319 1 1 66 PRO HB3 H 9.138 -22.198 9.325 1.00 . A A . 66 PRO HB3 1 1
21 22320 1 1 66 PRO HD2 H 7.733 -20.567 6.212 1.00 . A A . 66 PRO HD2 1 1
21 22321 1 1 66 PRO HD3 H 7.340 -21.973 7.239 1.00 . A A . 66 PRO HD3 1 1
21 22322 1 1 66 PRO HG2 H 9.967 -20.513 6.931 1.00 . A A . 66 PRO HG2 1 1
21 22323 1 1 66 PRO HG3 H 9.667 -22.282 6.980 1.00 . A A . 66 PRO HG3 1 1
21 22324 1 1 66 PRO N N 7.496 -20.165 8.276 1.00 . A A . 66 PRO N 1 1
21 22325 1 1 66 PRO O O 10.323 -18.603 8.752 1.00 . A A . 66 PRO O 1 1
21 22326 1 1 67 SER C C 8.987 -16.290 11.808 1.00 . A A . 67 SER C 1 1
21 22327 1 1 67 SER CA C 9.229 -16.522 10.322 1.00 . A A . 67 SER CA 1 1
21 22328 1 1 67 SER CB C 8.601 -15.425 9.456 1.00 . A A . 67 SER CB 1 1
21 22329 1 1 67 SER H H 7.712 -17.975 10.399 1.00 . A A . 67 SER H 1 1
21 22330 1 1 67 SER HA H 10.300 -16.552 10.126 1.00 . A A . 67 SER HA 1 1
21 22331 1 1 67 SER HB2 H 7.522 -15.398 9.613 1.00 . A A . 67 SER HB2 1 1
21 22332 1 1 67 SER HB3 H 9.028 -14.460 9.729 1.00 . A A . 67 SER HB3 1 1
21 22333 1 1 67 SER HG H 8.988 -14.858 7.619 1.00 . A A . 67 SER HG 1 1
21 22334 1 1 67 SER N N 8.633 -17.807 10.008 1.00 . A A . 67 SER N 1 1
21 22335 1 1 67 SER O O 7.848 -16.386 12.263 1.00 . A A . 67 SER O 1 1
21 22336 1 1 67 SER OG O 8.880 -15.697 8.096 1.00 . A A . 67 SER OG 1 1
21 22337 1 1 68 GLU C C 9.933 -14.246 14.173 1.00 . A A . 68 GLU C 1 1
21 22338 1 1 68 GLU CA C 9.942 -15.770 13.999 1.00 . A A . 68 GLU CA 1 1
21 22339 1 1 68 GLU CB C 11.073 -16.490 14.762 1.00 . A A . 68 GLU CB 1 1
21 22340 1 1 68 GLU CD C 11.466 -16.329 17.284 1.00 . A A . 68 GLU CD 1 1
21 22341 1 1 68 GLU CG C 10.636 -16.953 16.163 1.00 . A A . 68 GLU CG 1 1
21 22342 1 1 68 GLU H H 10.962 -15.950 12.157 1.00 . A A . 68 GLU H 1 1
21 22343 1 1 68 GLU HA H 8.984 -16.155 14.350 1.00 . A A . 68 GLU HA 1 1
21 22344 1 1 68 GLU HB2 H 11.354 -17.384 14.201 1.00 . A A . 68 GLU HB2 1 1
21 22345 1 1 68 GLU HB3 H 11.955 -15.850 14.817 1.00 . A A . 68 GLU HB3 1 1
21 22346 1 1 68 GLU HG2 H 9.585 -16.710 16.326 1.00 . A A . 68 GLU HG2 1 1
21 22347 1 1 68 GLU HG3 H 10.728 -18.040 16.219 1.00 . A A . 68 GLU HG3 1 1
21 22348 1 1 68 GLU N N 10.054 -16.064 12.577 1.00 . A A . 68 GLU N 1 1
21 22349 1 1 68 GLU O O 9.707 -13.524 13.200 1.00 . A A . 68 GLU O 1 1
21 22350 1 1 68 GLU OE1 O 11.019 -15.272 17.783 1.00 . A A . 68 GLU OE1 1 1
21 22351 1 1 68 GLU OE2 O 12.511 -16.921 17.632 1.00 . A A . 68 GLU OE2 1 1
21 22352 1 1 69 SER C C 11.499 -11.714 15.392 1.00 . A A . 69 SER C 1 1
21 22353 1 1 69 SER CA C 10.116 -12.315 15.658 1.00 . A A . 69 SER CA 1 1
21 22354 1 1 69 SER CB C 9.677 -12.088 17.109 1.00 . A A . 69 SER CB 1 1
21 22355 1 1 69 SER H H 10.376 -14.342 16.170 1.00 . A A . 69 SER H 1 1
21 22356 1 1 69 SER HA H 9.403 -11.835 14.987 1.00 . A A . 69 SER HA 1 1
21 22357 1 1 69 SER HB2 H 8.764 -12.650 17.304 1.00 . A A . 69 SER HB2 1 1
21 22358 1 1 69 SER HB3 H 10.463 -12.442 17.780 1.00 . A A . 69 SER HB3 1 1
21 22359 1 1 69 SER HG H 10.180 -10.243 16.937 1.00 . A A . 69 SER HG 1 1
21 22360 1 1 69 SER N N 10.113 -13.745 15.397 1.00 . A A . 69 SER N 1 1
21 22361 1 1 69 SER O O 12.402 -12.447 14.933 1.00 . A A . 69 SER O 1 1
21 22362 1 1 69 SER OXT O 11.623 -10.504 15.692 1.00 . A A . 69 SER OXT 1 1
21 22363 1 1 69 SER OG O 9.430 -10.714 17.335 1.00 . A A . 69 SER OG 1 1
21 22364 2 2 1 ZN ZN ZN 1.838 5.357 -3.250 1.00 . B A . 101 ZN ZN 1 1
21 22365 3 2 1 ZN ZN ZN -2.639 -2.149 6.539 1.00 . C A . 102 ZN ZN 1 1
22 22366 1 1 1 MET C C -25.492 41.885 -10.801 1.00 . A A . 1 MET C 1 1
22 22367 1 1 1 MET CA C -24.919 41.621 -12.199 1.00 . A A . 1 MET CA 1 1
22 22368 1 1 1 MET CB C -25.833 42.260 -13.260 1.00 . A A . 1 MET CB 1 1
22 22369 1 1 1 MET CE C -25.283 43.192 -17.297 1.00 . A A . 1 MET CE 1 1
22 22370 1 1 1 MET CG C -25.245 42.256 -14.673 1.00 . A A . 1 MET CG 1 1
22 22371 1 1 1 MET H1 H -25.676 39.723 -12.358 1.00 . A A . 1 MET H1 1 1
22 22372 1 1 1 MET H2 H -24.414 40.014 -13.376 1.00 . A A . 1 MET H2 1 1
22 22373 1 1 1 MET H3 H -24.135 39.763 -11.776 1.00 . A A . 1 MET H3 1 1
22 22374 1 1 1 MET HA H -23.940 42.098 -12.262 1.00 . A A . 1 MET HA 1 1
22 22375 1 1 1 MET HB2 H -26.788 41.732 -13.274 1.00 . A A . 1 MET HB2 1 1
22 22376 1 1 1 MET HB3 H -26.019 43.301 -12.995 1.00 . A A . 1 MET HB3 1 1
22 22377 1 1 1 MET HE1 H -24.461 43.855 -17.028 1.00 . A A . 1 MET HE1 1 1
22 22378 1 1 1 MET HE2 H -24.888 42.223 -17.603 1.00 . A A . 1 MET HE2 1 1
22 22379 1 1 1 MET HE3 H -25.842 43.633 -18.125 1.00 . A A . 1 MET HE3 1 1
22 22380 1 1 1 MET HG2 H -24.320 42.834 -14.670 1.00 . A A . 1 MET HG2 1 1
22 22381 1 1 1 MET HG3 H -25.022 41.235 -14.981 1.00 . A A . 1 MET HG3 1 1
22 22382 1 1 1 MET N N -24.774 40.171 -12.445 1.00 . A A . 1 MET N 1 1
22 22383 1 1 1 MET O O -26.520 42.539 -10.685 1.00 . A A . 1 MET O 1 1
22 22384 1 1 1 MET SD S -26.385 42.987 -15.877 1.00 . A A . 1 MET SD 1 1
22 22385 1 1 2 LYS C C -24.248 41.363 -7.380 1.00 . A A . 2 LYS C 1 1
22 22386 1 1 2 LYS CA C -25.359 41.668 -8.373 1.00 . A A . 2 LYS CA 1 1
22 22387 1 1 2 LYS CB C -26.645 40.871 -8.072 1.00 . A A . 2 LYS CB 1 1
22 22388 1 1 2 LYS CD C -27.126 41.107 -5.525 1.00 . A A . 2 LYS CD 1 1
22 22389 1 1 2 LYS CE C -26.336 42.211 -4.812 1.00 . A A . 2 LYS CE 1 1
22 22390 1 1 2 LYS CG C -27.514 41.488 -6.961 1.00 . A A . 2 LYS CG 1 1
22 22391 1 1 2 LYS H H -23.988 40.893 -9.794 1.00 . A A . 2 LYS H 1 1
22 22392 1 1 2 LYS HA H -25.585 42.735 -8.320 1.00 . A A . 2 LYS HA 1 1
22 22393 1 1 2 LYS HB2 H -27.264 40.862 -8.969 1.00 . A A . 2 LYS HB2 1 1
22 22394 1 1 2 LYS HB3 H -26.419 39.831 -7.839 1.00 . A A . 2 LYS HB3 1 1
22 22395 1 1 2 LYS HD2 H -28.049 40.940 -4.968 1.00 . A A . 2 LYS HD2 1 1
22 22396 1 1 2 LYS HD3 H -26.558 40.177 -5.525 1.00 . A A . 2 LYS HD3 1 1
22 22397 1 1 2 LYS HE2 H -25.361 42.322 -5.281 1.00 . A A . 2 LYS HE2 1 1
22 22398 1 1 2 LYS HE3 H -26.873 43.157 -4.910 1.00 . A A . 2 LYS HE3 1 1
22 22399 1 1 2 LYS HG2 H -27.539 42.574 -7.067 1.00 . A A . 2 LYS HG2 1 1
22 22400 1 1 2 LYS HG3 H -28.531 41.128 -7.122 1.00 . A A . 2 LYS HG3 1 1
22 22401 1 1 2 LYS HZ1 H -25.511 42.559 -2.955 1.00 . A A . 2 LYS HZ1 1 1
22 22402 1 1 2 LYS HZ2 H -27.028 41.909 -2.885 1.00 . A A . 2 LYS HZ2 1 1
22 22403 1 1 2 LYS HZ3 H -25.721 40.986 -3.274 1.00 . A A . 2 LYS HZ3 1 1
22 22404 1 1 2 LYS N N -24.875 41.374 -9.726 1.00 . A A . 2 LYS N 1 1
22 22405 1 1 2 LYS NZ N -26.148 41.899 -3.380 1.00 . A A . 2 LYS NZ 1 1
22 22406 1 1 2 LYS O O -23.783 42.246 -6.670 1.00 . A A . 2 LYS O 1 1
22 22407 1 1 3 GLN C C -22.088 38.469 -7.445 1.00 . A A . 3 GLN C 1 1
22 22408 1 1 3 GLN CA C -22.640 39.646 -6.638 1.00 . A A . 3 GLN CA 1 1
22 22409 1 1 3 GLN CB C -23.013 39.300 -5.184 1.00 . A A . 3 GLN CB 1 1
22 22410 1 1 3 GLN CD C -22.806 40.172 -2.808 1.00 . A A . 3 GLN CD 1 1
22 22411 1 1 3 GLN CG C -22.228 40.199 -4.219 1.00 . A A . 3 GLN CG 1 1
22 22412 1 1 3 GLN H H -24.220 39.420 -7.975 1.00 . A A . 3 GLN H 1 1
22 22413 1 1 3 GLN HA H -21.889 40.438 -6.649 1.00 . A A . 3 GLN HA 1 1
22 22414 1 1 3 GLN HB2 H -24.081 39.462 -5.036 1.00 . A A . 3 GLN HB2 1 1
22 22415 1 1 3 GLN HB3 H -22.802 38.253 -4.959 1.00 . A A . 3 GLN HB3 1 1
22 22416 1 1 3 GLN HE21 H -21.006 39.756 -1.938 1.00 . A A . 3 GLN HE21 1 1
22 22417 1 1 3 GLN HE22 H -22.382 39.927 -0.864 1.00 . A A . 3 GLN HE22 1 1
22 22418 1 1 3 GLN HG2 H -21.184 39.882 -4.205 1.00 . A A . 3 GLN HG2 1 1
22 22419 1 1 3 GLN HG3 H -22.272 41.230 -4.572 1.00 . A A . 3 GLN HG3 1 1
22 22420 1 1 3 GLN N N -23.819 40.106 -7.351 1.00 . A A . 3 GLN N 1 1
22 22421 1 1 3 GLN NE2 N -21.988 39.931 -1.793 1.00 . A A . 3 GLN NE2 1 1
22 22422 1 1 3 GLN O O -22.541 38.255 -8.572 1.00 . A A . 3 GLN O 1 1
22 22423 1 1 3 GLN OE1 O -23.997 40.405 -2.617 1.00 . A A . 3 GLN OE1 1 1
22 22424 1 1 4 ASP C C -20.059 35.595 -6.561 1.00 . A A . 4 ASP C 1 1
22 22425 1 1 4 ASP CA C -20.452 36.646 -7.601 1.00 . A A . 4 ASP CA 1 1
22 22426 1 1 4 ASP CB C -19.220 37.204 -8.328 1.00 . A A . 4 ASP CB 1 1
22 22427 1 1 4 ASP CG C -18.715 36.267 -9.420 1.00 . A A . 4 ASP CG 1 1
22 22428 1 1 4 ASP H H -20.799 37.874 -5.953 1.00 . A A . 4 ASP H 1 1
22 22429 1 1 4 ASP HA H -21.136 36.205 -8.327 1.00 . A A . 4 ASP HA 1 1
22 22430 1 1 4 ASP HB2 H -19.482 38.153 -8.797 1.00 . A A . 4 ASP HB2 1 1
22 22431 1 1 4 ASP HB3 H -18.423 37.389 -7.607 1.00 . A A . 4 ASP HB3 1 1
22 22432 1 1 4 ASP N N -21.116 37.738 -6.904 1.00 . A A . 4 ASP N 1 1
22 22433 1 1 4 ASP O O -19.997 35.923 -5.374 1.00 . A A . 4 ASP O 1 1
22 22434 1 1 4 ASP OD1 O -19.328 35.189 -9.583 1.00 . A A . 4 ASP OD1 1 1
22 22435 1 1 4 ASP OD2 O -17.741 36.664 -10.095 1.00 . A A . 4 ASP OD2 1 1
22 22436 1 1 5 GLY C C -19.498 31.929 -6.763 1.00 . A A . 5 GLY C 1 1
22 22437 1 1 5 GLY CA C -19.438 33.282 -6.061 1.00 . A A . 5 GLY CA 1 1
22 22438 1 1 5 GLY H H -19.853 34.131 -7.963 1.00 . A A . 5 GLY H 1 1
22 22439 1 1 5 GLY HA2 H -18.429 33.464 -5.692 1.00 . A A . 5 GLY HA2 1 1
22 22440 1 1 5 GLY HA3 H -20.129 33.270 -5.216 1.00 . A A . 5 GLY HA3 1 1
22 22441 1 1 5 GLY N N -19.814 34.351 -6.970 1.00 . A A . 5 GLY N 1 1
22 22442 1 1 5 GLY O O -20.356 31.711 -7.615 1.00 . A A . 5 GLY O 1 1
22 22443 1 1 6 GLU C C -18.235 28.762 -5.628 1.00 . A A . 6 GLU C 1 1
22 22444 1 1 6 GLU CA C -18.609 29.627 -6.828 1.00 . A A . 6 GLU CA 1 1
22 22445 1 1 6 GLU CB C -17.568 29.421 -7.937 1.00 . A A . 6 GLU CB 1 1
22 22446 1 1 6 GLU CD C -16.969 29.684 -10.361 1.00 . A A . 6 GLU CD 1 1
22 22447 1 1 6 GLU CG C -17.941 30.103 -9.256 1.00 . A A . 6 GLU CG 1 1
22 22448 1 1 6 GLU H H -17.966 31.197 -5.621 1.00 . A A . 6 GLU H 1 1
22 22449 1 1 6 GLU HA H -19.597 29.346 -7.194 1.00 . A A . 6 GLU HA 1 1
22 22450 1 1 6 GLU HB2 H -16.599 29.795 -7.599 1.00 . A A . 6 GLU HB2 1 1
22 22451 1 1 6 GLU HB3 H -17.475 28.351 -8.122 1.00 . A A . 6 GLU HB3 1 1
22 22452 1 1 6 GLU HG2 H -18.955 29.810 -9.535 1.00 . A A . 6 GLU HG2 1 1
22 22453 1 1 6 GLU HG3 H -17.912 31.187 -9.130 1.00 . A A . 6 GLU HG3 1 1
22 22454 1 1 6 GLU N N -18.620 31.007 -6.369 1.00 . A A . 6 GLU N 1 1
22 22455 1 1 6 GLU O O -17.537 29.233 -4.730 1.00 . A A . 6 GLU O 1 1
22 22456 1 1 6 GLU OE1 O -15.917 30.347 -10.490 1.00 . A A . 6 GLU OE1 1 1
22 22457 1 1 6 GLU OE2 O -17.278 28.682 -11.043 1.00 . A A . 6 GLU OE2 1 1
22 22458 1 1 7 GLU C C -18.417 25.165 -5.300 1.00 . A A . 7 GLU C 1 1
22 22459 1 1 7 GLU CA C -18.232 26.524 -4.634 1.00 . A A . 7 GLU CA 1 1
22 22460 1 1 7 GLU CB C -19.060 26.643 -3.347 1.00 . A A . 7 GLU CB 1 1
22 22461 1 1 7 GLU CD C -19.192 25.916 -0.925 1.00 . A A . 7 GLU CD 1 1
22 22462 1 1 7 GLU CG C -18.510 25.694 -2.276 1.00 . A A . 7 GLU CG 1 1
22 22463 1 1 7 GLU H H -19.187 27.090 -6.371 1.00 . A A . 7 GLU H 1 1
22 22464 1 1 7 GLU HA H -17.180 26.694 -4.401 1.00 . A A . 7 GLU HA 1 1
22 22465 1 1 7 GLU HB2 H -18.997 27.667 -2.976 1.00 . A A . 7 GLU HB2 1 1
22 22466 1 1 7 GLU HB3 H -20.106 26.408 -3.551 1.00 . A A . 7 GLU HB3 1 1
22 22467 1 1 7 GLU HG2 H -18.660 24.660 -2.593 1.00 . A A . 7 GLU HG2 1 1
22 22468 1 1 7 GLU HG3 H -17.436 25.863 -2.170 1.00 . A A . 7 GLU HG3 1 1
22 22469 1 1 7 GLU N N -18.661 27.499 -5.613 1.00 . A A . 7 GLU N 1 1
22 22470 1 1 7 GLU O O -19.456 24.904 -5.902 1.00 . A A . 7 GLU O 1 1
22 22471 1 1 7 GLU OE1 O -18.652 26.723 -0.135 1.00 . A A . 7 GLU OE1 1 1
22 22472 1 1 7 GLU OE2 O -20.239 25.270 -0.696 1.00 . A A . 7 GLU OE2 1 1
22 22473 1 1 8 GLY C C -16.228 22.203 -5.253 1.00 . A A . 8 GLY C 1 1
22 22474 1 1 8 GLY CA C -17.428 22.977 -5.784 1.00 . A A . 8 GLY CA 1 1
22 22475 1 1 8 GLY H H -16.539 24.612 -4.793 1.00 . A A . 8 GLY H 1 1
22 22476 1 1 8 GLY HA2 H -18.353 22.484 -5.481 1.00 . A A . 8 GLY HA2 1 1
22 22477 1 1 8 GLY HA3 H -17.379 23.023 -6.872 1.00 . A A . 8 GLY HA3 1 1
22 22478 1 1 8 GLY N N -17.395 24.320 -5.238 1.00 . A A . 8 GLY N 1 1
22 22479 1 1 8 GLY O O -15.203 22.802 -4.931 1.00 . A A . 8 GLY O 1 1
22 22480 1 1 9 THR C C -15.432 18.667 -5.369 1.00 . A A . 9 THR C 1 1
22 22481 1 1 9 THR CA C -15.332 19.995 -4.618 1.00 . A A . 9 THR CA 1 1
22 22482 1 1 9 THR CB C -15.541 19.807 -3.104 1.00 . A A . 9 THR CB 1 1
22 22483 1 1 9 THR CG2 C -15.250 21.087 -2.319 1.00 . A A . 9 THR CG2 1 1
22 22484 1 1 9 THR H H -17.198 20.417 -5.459 1.00 . A A . 9 THR H 1 1
22 22485 1 1 9 THR HA H -14.346 20.425 -4.799 1.00 . A A . 9 THR HA 1 1
22 22486 1 1 9 THR HB H -14.864 19.030 -2.746 1.00 . A A . 9 THR HB 1 1
22 22487 1 1 9 THR HG1 H -17.029 18.549 -3.192 1.00 . A A . 9 THR HG1 1 1
22 22488 1 1 9 THR HG21 H -14.265 21.472 -2.586 1.00 . A A . 9 THR HG21 1 1
22 22489 1 1 9 THR HG22 H -16.005 21.844 -2.536 1.00 . A A . 9 THR HG22 1 1
22 22490 1 1 9 THR HG23 H -15.274 20.870 -1.253 1.00 . A A . 9 THR HG23 1 1
22 22491 1 1 9 THR N N -16.357 20.883 -5.143 1.00 . A A . 9 THR N 1 1
22 22492 1 1 9 THR O O -16.300 18.521 -6.228 1.00 . A A . 9 THR O 1 1
22 22493 1 1 9 THR OG1 O -16.874 19.425 -2.829 1.00 . A A . 9 THR OG1 1 1
22 22494 1 1 10 GLU C C -14.270 15.344 -4.603 1.00 . A A . 10 GLU C 1 1
22 22495 1 1 10 GLU CA C -14.597 16.381 -5.677 1.00 . A A . 10 GLU CA 1 1
22 22496 1 1 10 GLU CB C -13.565 16.383 -6.816 1.00 . A A . 10 GLU CB 1 1
22 22497 1 1 10 GLU CD C -12.941 15.411 -9.094 1.00 . A A . 10 GLU CD 1 1
22 22498 1 1 10 GLU CG C -13.907 15.357 -7.903 1.00 . A A . 10 GLU CG 1 1
22 22499 1 1 10 GLU H H -13.913 17.777 -4.291 1.00 . A A . 10 GLU H 1 1
22 22500 1 1 10 GLU HA H -15.590 16.178 -6.086 1.00 . A A . 10 GLU HA 1 1
22 22501 1 1 10 GLU HB2 H -13.556 17.374 -7.273 1.00 . A A . 10 GLU HB2 1 1
22 22502 1 1 10 GLU HB3 H -12.573 16.180 -6.408 1.00 . A A . 10 GLU HB3 1 1
22 22503 1 1 10 GLU HG2 H -13.894 14.355 -7.472 1.00 . A A . 10 GLU HG2 1 1
22 22504 1 1 10 GLU HG3 H -14.916 15.563 -8.266 1.00 . A A . 10 GLU HG3 1 1
22 22505 1 1 10 GLU N N -14.589 17.689 -5.038 1.00 . A A . 10 GLU N 1 1
22 22506 1 1 10 GLU O O -13.675 15.686 -3.579 1.00 . A A . 10 GLU O 1 1
22 22507 1 1 10 GLU OE1 O -13.126 14.590 -10.020 1.00 . A A . 10 GLU OE1 1 1
22 22508 1 1 10 GLU OE2 O -12.042 16.283 -9.086 1.00 . A A . 10 GLU OE2 1 1
22 22509 1 1 11 GLU C C -13.034 12.381 -4.263 1.00 . A A . 11 GLU C 1 1
22 22510 1 1 11 GLU CA C -14.381 13.003 -3.890 1.00 . A A . 11 GLU CA 1 1
22 22511 1 1 11 GLU CB C -15.512 11.957 -3.874 1.00 . A A . 11 GLU CB 1 1
22 22512 1 1 11 GLU CD C -17.198 12.400 -5.732 1.00 . A A . 11 GLU CD 1 1
22 22513 1 1 11 GLU CG C -16.043 11.515 -5.248 1.00 . A A . 11 GLU CG 1 1
22 22514 1 1 11 GLU H H -15.141 13.864 -5.677 1.00 . A A . 11 GLU H 1 1
22 22515 1 1 11 GLU HA H -14.301 13.414 -2.883 1.00 . A A . 11 GLU HA 1 1
22 22516 1 1 11 GLU HB2 H -15.142 11.077 -3.347 1.00 . A A . 11 GLU HB2 1 1
22 22517 1 1 11 GLU HB3 H -16.344 12.353 -3.288 1.00 . A A . 11 GLU HB3 1 1
22 22518 1 1 11 GLU HG2 H -15.238 11.515 -5.983 1.00 . A A . 11 GLU HG2 1 1
22 22519 1 1 11 GLU HG3 H -16.408 10.491 -5.160 1.00 . A A . 11 GLU HG3 1 1
22 22520 1 1 11 GLU N N -14.675 14.092 -4.805 1.00 . A A . 11 GLU N 1 1
22 22521 1 1 11 GLU O O -12.768 12.100 -5.426 1.00 . A A . 11 GLU O 1 1
22 22522 1 1 11 GLU OE1 O -18.359 12.050 -5.422 1.00 . A A . 11 GLU OE1 1 1
22 22523 1 1 11 GLU OE2 O -16.909 13.429 -6.383 1.00 . A A . 11 GLU OE2 1 1
22 22524 1 1 12 ASP C C -10.319 10.942 -2.317 1.00 . A A . 12 ASP C 1 1
22 22525 1 1 12 ASP CA C -10.779 11.779 -3.504 1.00 . A A . 12 ASP CA 1 1
22 22526 1 1 12 ASP CB C -9.930 13.054 -3.652 1.00 . A A . 12 ASP CB 1 1
22 22527 1 1 12 ASP CG C -8.459 12.778 -3.983 1.00 . A A . 12 ASP CG 1 1
22 22528 1 1 12 ASP H H -12.408 12.454 -2.333 1.00 . A A . 12 ASP H 1 1
22 22529 1 1 12 ASP HA H -10.710 11.168 -4.410 1.00 . A A . 12 ASP HA 1 1
22 22530 1 1 12 ASP HB2 H -10.357 13.663 -4.448 1.00 . A A . 12 ASP HB2 1 1
22 22531 1 1 12 ASP HB3 H -9.991 13.627 -2.726 1.00 . A A . 12 ASP HB3 1 1
22 22532 1 1 12 ASP N N -12.164 12.175 -3.271 1.00 . A A . 12 ASP N 1 1
22 22533 1 1 12 ASP O O -9.412 11.307 -1.580 1.00 . A A . 12 ASP O 1 1
22 22534 1 1 12 ASP OD1 O -7.613 12.850 -3.060 1.00 . A A . 12 ASP OD1 1 1
22 22535 1 1 12 ASP OD2 O -8.191 12.498 -5.171 1.00 . A A . 12 ASP OD2 1 1
22 22536 1 1 13 THR C C -10.890 7.560 -0.884 1.00 . A A . 13 THR C 1 1
22 22537 1 1 13 THR CA C -10.597 9.053 -0.861 1.00 . A A . 13 THR CA 1 1
22 22538 1 1 13 THR CB C -11.145 9.732 0.391 1.00 . A A . 13 THR CB 1 1
22 22539 1 1 13 THR CG2 C -12.562 9.308 0.781 1.00 . A A . 13 THR CG2 1 1
22 22540 1 1 13 THR H H -11.821 9.648 -2.590 1.00 . A A . 13 THR H 1 1
22 22541 1 1 13 THR HA H -9.517 9.113 -0.795 1.00 . A A . 13 THR HA 1 1
22 22542 1 1 13 THR HB H -11.174 10.794 0.179 1.00 . A A . 13 THR HB 1 1
22 22543 1 1 13 THR HG1 H -10.278 8.558 1.646 1.00 . A A . 13 THR HG1 1 1
22 22544 1 1 13 THR HG21 H -13.233 9.447 -0.068 1.00 . A A . 13 THR HG21 1 1
22 22545 1 1 13 THR HG22 H -12.586 8.264 1.093 1.00 . A A . 13 THR HG22 1 1
22 22546 1 1 13 THR HG23 H -12.909 9.930 1.606 1.00 . A A . 13 THR HG23 1 1
22 22547 1 1 13 THR N N -10.997 9.829 -2.038 1.00 . A A . 13 THR N 1 1
22 22548 1 1 13 THR O O -10.544 6.869 0.071 1.00 . A A . 13 THR O 1 1
22 22549 1 1 13 THR OG1 O -10.229 9.503 1.444 1.00 . A A . 13 THR OG1 1 1
22 22550 1 1 14 GLU C C -10.694 4.752 -2.158 1.00 . A A . 14 GLU C 1 1
22 22551 1 1 14 GLU CA C -11.904 5.684 -2.098 1.00 . A A . 14 GLU CA 1 1
22 22552 1 1 14 GLU CB C -12.775 5.572 -3.353 1.00 . A A . 14 GLU CB 1 1
22 22553 1 1 14 GLU CD C -15.118 5.935 -4.228 1.00 . A A . 14 GLU CD 1 1
22 22554 1 1 14 GLU CG C -14.181 6.094 -3.034 1.00 . A A . 14 GLU CG 1 1
22 22555 1 1 14 GLU H H -11.764 7.716 -2.677 1.00 . A A . 14 GLU H 1 1
22 22556 1 1 14 GLU HA H -12.495 5.390 -1.230 1.00 . A A . 14 GLU HA 1 1
22 22557 1 1 14 GLU HB2 H -12.332 6.170 -4.157 1.00 . A A . 14 GLU HB2 1 1
22 22558 1 1 14 GLU HB3 H -12.842 4.529 -3.661 1.00 . A A . 14 GLU HB3 1 1
22 22559 1 1 14 GLU HG2 H -14.582 5.538 -2.184 1.00 . A A . 14 GLU HG2 1 1
22 22560 1 1 14 GLU HG3 H -14.123 7.148 -2.755 1.00 . A A . 14 GLU HG3 1 1
22 22561 1 1 14 GLU N N -11.506 7.074 -1.951 1.00 . A A . 14 GLU N 1 1
22 22562 1 1 14 GLU O O -10.629 3.777 -1.413 1.00 . A A . 14 GLU O 1 1
22 22563 1 1 14 GLU OE1 O -14.975 6.745 -5.168 1.00 . A A . 14 GLU OE1 1 1
22 22564 1 1 14 GLU OE2 O -15.959 5.011 -4.179 1.00 . A A . 14 GLU OE2 1 1
22 22565 1 1 15 GLU C C -7.303 4.837 -3.298 1.00 . A A . 15 GLU C 1 1
22 22566 1 1 15 GLU CA C -8.642 4.102 -3.323 1.00 . A A . 15 GLU CA 1 1
22 22567 1 1 15 GLU CB C -8.893 3.394 -4.663 1.00 . A A . 15 GLU CB 1 1
22 22568 1 1 15 GLU CD C -8.967 3.742 -7.163 1.00 . A A . 15 GLU CD 1 1
22 22569 1 1 15 GLU CG C -9.306 4.347 -5.798 1.00 . A A . 15 GLU CG 1 1
22 22570 1 1 15 GLU H H -9.829 5.830 -3.646 1.00 . A A . 15 GLU H 1 1
22 22571 1 1 15 GLU HA H -8.609 3.331 -2.553 1.00 . A A . 15 GLU HA 1 1
22 22572 1 1 15 GLU HB2 H -7.987 2.858 -4.942 1.00 . A A . 15 GLU HB2 1 1
22 22573 1 1 15 GLU HB3 H -9.685 2.657 -4.527 1.00 . A A . 15 GLU HB3 1 1
22 22574 1 1 15 GLU HG2 H -10.379 4.537 -5.733 1.00 . A A . 15 GLU HG2 1 1
22 22575 1 1 15 GLU HG3 H -8.805 5.310 -5.693 1.00 . A A . 15 GLU HG3 1 1
22 22576 1 1 15 GLU N N -9.733 5.028 -3.042 1.00 . A A . 15 GLU N 1 1
22 22577 1 1 15 GLU O O -6.777 5.228 -4.337 1.00 . A A . 15 GLU O 1 1
22 22578 1 1 15 GLU OE1 O -8.240 4.414 -7.931 1.00 . A A . 15 GLU OE1 1 1
22 22579 1 1 15 GLU OE2 O -9.416 2.601 -7.403 1.00 . A A . 15 GLU OE2 1 1
22 22580 1 1 16 LYS C C -4.410 4.989 -1.291 1.00 . A A . 16 LYS C 1 1
22 22581 1 1 16 LYS CA C -5.494 5.805 -1.974 1.00 . A A . 16 LYS CA 1 1
22 22582 1 1 16 LYS CB C -5.717 7.172 -1.300 1.00 . A A . 16 LYS CB 1 1
22 22583 1 1 16 LYS CD C -6.781 8.467 0.608 1.00 . A A . 16 LYS CD 1 1
22 22584 1 1 16 LYS CE C -6.993 9.647 -0.351 1.00 . A A . 16 LYS CE 1 1
22 22585 1 1 16 LYS CG C -6.734 7.139 -0.163 1.00 . A A . 16 LYS CG 1 1
22 22586 1 1 16 LYS H H -7.168 4.688 -1.268 1.00 . A A . 16 LYS H 1 1
22 22587 1 1 16 LYS HA H -5.117 6.009 -2.972 1.00 . A A . 16 LYS HA 1 1
22 22588 1 1 16 LYS HB2 H -4.762 7.538 -0.919 1.00 . A A . 16 LYS HB2 1 1
22 22589 1 1 16 LYS HB3 H -6.072 7.879 -2.042 1.00 . A A . 16 LYS HB3 1 1
22 22590 1 1 16 LYS HD2 H -7.603 8.412 1.322 1.00 . A A . 16 LYS HD2 1 1
22 22591 1 1 16 LYS HD3 H -5.848 8.608 1.156 1.00 . A A . 16 LYS HD3 1 1
22 22592 1 1 16 LYS HE2 H -6.036 9.933 -0.791 1.00 . A A . 16 LYS HE2 1 1
22 22593 1 1 16 LYS HE3 H -7.646 9.329 -1.164 1.00 . A A . 16 LYS HE3 1 1
22 22594 1 1 16 LYS HG2 H -7.726 6.936 -0.569 1.00 . A A . 16 LYS HG2 1 1
22 22595 1 1 16 LYS HG3 H -6.457 6.334 0.507 1.00 . A A . 16 LYS HG3 1 1
22 22596 1 1 16 LYS HZ1 H -8.501 10.565 0.716 1.00 . A A . 16 LYS HZ1 1 1
22 22597 1 1 16 LYS HZ2 H -6.999 11.224 0.997 1.00 . A A . 16 LYS HZ2 1 1
22 22598 1 1 16 LYS HZ3 H -7.818 11.512 -0.415 1.00 . A A . 16 LYS HZ3 1 1
22 22599 1 1 16 LYS N N -6.732 5.045 -2.107 1.00 . A A . 16 LYS N 1 1
22 22600 1 1 16 LYS NZ N -7.609 10.819 0.305 1.00 . A A . 16 LYS NZ 1 1
22 22601 1 1 16 LYS O O -4.628 4.360 -0.257 1.00 . A A . 16 LYS O 1 1
22 22602 1 1 17 CYS C C -1.747 5.250 -0.032 1.00 . A A . 17 CYS C 1 1
22 22603 1 1 17 CYS CA C -1.961 4.565 -1.380 1.00 . A A . 17 CYS CA 1 1
22 22604 1 1 17 CYS CB C -0.914 5.053 -2.390 1.00 . A A . 17 CYS CB 1 1
22 22605 1 1 17 CYS H H -3.164 5.676 -2.684 1.00 . A A . 17 CYS H 1 1
22 22606 1 1 17 CYS HA H -1.859 3.486 -1.263 1.00 . A A . 17 CYS HA 1 1
22 22607 1 1 17 CYS HB2 H -1.178 4.708 -3.382 1.00 . A A . 17 CYS HB2 1 1
22 22608 1 1 17 CYS HB3 H -0.963 6.141 -2.415 1.00 . A A . 17 CYS HB3 1 1
22 22609 1 1 17 CYS N N -3.225 5.048 -1.894 1.00 . A A . 17 CYS N 1 1
22 22610 1 1 17 CYS O O -1.542 6.460 0.020 1.00 . A A . 17 CYS O 1 1
22 22611 1 1 17 CYS SG S 0.789 4.518 -2.056 1.00 . A A . 17 CYS SG 1 1
22 22612 1 1 18 THR C C -0.158 5.603 2.556 1.00 . A A . 18 THR C 1 1
22 22613 1 1 18 THR CA C -1.594 5.088 2.382 1.00 . A A . 18 THR CA 1 1
22 22614 1 1 18 THR CB C -2.024 4.087 3.465 1.00 . A A . 18 THR CB 1 1
22 22615 1 1 18 THR CG2 C -0.863 3.224 3.951 1.00 . A A . 18 THR CG2 1 1
22 22616 1 1 18 THR H H -2.027 3.520 0.988 1.00 . A A . 18 THR H 1 1
22 22617 1 1 18 THR HA H -2.255 5.948 2.449 1.00 . A A . 18 THR HA 1 1
22 22618 1 1 18 THR HB H -2.792 3.435 3.047 1.00 . A A . 18 THR HB 1 1
22 22619 1 1 18 THR HG1 H -3.331 5.270 4.298 1.00 . A A . 18 THR HG1 1 1
22 22620 1 1 18 THR HG21 H -0.328 2.814 3.096 1.00 . A A . 18 THR HG21 1 1
22 22621 1 1 18 THR HG22 H -0.179 3.827 4.548 1.00 . A A . 18 THR HG22 1 1
22 22622 1 1 18 THR HG23 H -1.254 2.419 4.570 1.00 . A A . 18 THR HG23 1 1
22 22623 1 1 18 THR N N -1.783 4.495 1.065 1.00 . A A . 18 THR N 1 1
22 22624 1 1 18 THR O O 0.100 6.425 3.425 1.00 . A A . 18 THR O 1 1
22 22625 1 1 18 THR OG1 O -2.583 4.739 4.582 1.00 . A A . 18 THR OG1 1 1
22 22626 1 1 19 ILE C C 2.452 6.833 1.276 1.00 . A A . 19 ILE C 1 1
22 22627 1 1 19 ILE CA C 2.192 5.457 1.890 1.00 . A A . 19 ILE CA 1 1
22 22628 1 1 19 ILE CB C 3.017 4.332 1.259 1.00 . A A . 19 ILE CB 1 1
22 22629 1 1 19 ILE CD1 C 3.210 1.820 1.387 1.00 . A A . 19 ILE CD1 1 1
22 22630 1 1 19 ILE CG1 C 2.942 3.098 2.173 1.00 . A A . 19 ILE CG1 1 1
22 22631 1 1 19 ILE CG2 C 4.474 4.752 1.071 1.00 . A A . 19 ILE CG2 1 1
22 22632 1 1 19 ILE H H 0.576 4.451 1.028 1.00 . A A . 19 ILE H 1 1
22 22633 1 1 19 ILE HA H 2.446 5.504 2.948 1.00 . A A . 19 ILE HA 1 1
22 22634 1 1 19 ILE HB H 2.590 4.087 0.287 1.00 . A A . 19 ILE HB 1 1
22 22635 1 1 19 ILE HD11 H 4.185 1.867 0.912 1.00 . A A . 19 ILE HD11 1 1
22 22636 1 1 19 ILE HD12 H 3.182 0.972 2.069 1.00 . A A . 19 ILE HD12 1 1
22 22637 1 1 19 ILE HD13 H 2.442 1.703 0.623 1.00 . A A . 19 ILE HD13 1 1
22 22638 1 1 19 ILE HG12 H 3.668 3.193 2.982 1.00 . A A . 19 ILE HG12 1 1
22 22639 1 1 19 ILE HG13 H 1.952 3.010 2.614 1.00 . A A . 19 ILE HG13 1 1
22 22640 1 1 19 ILE HG21 H 4.535 5.515 0.296 1.00 . A A . 19 ILE HG21 1 1
22 22641 1 1 19 ILE HG22 H 4.862 5.152 2.007 1.00 . A A . 19 ILE HG22 1 1
22 22642 1 1 19 ILE HG23 H 5.079 3.900 0.766 1.00 . A A . 19 ILE HG23 1 1
22 22643 1 1 19 ILE N N 0.791 5.117 1.751 1.00 . A A . 19 ILE N 1 1
22 22644 1 1 19 ILE O O 2.990 7.705 1.951 1.00 . A A . 19 ILE O 1 1
22 22645 1 1 20 CYS C C 0.985 9.216 -0.401 1.00 . A A . 20 CYS C 1 1
22 22646 1 1 20 CYS CA C 2.238 8.354 -0.622 1.00 . A A . 20 CYS CA 1 1
22 22647 1 1 20 CYS CB C 2.566 8.186 -2.115 1.00 . A A . 20 CYS CB 1 1
22 22648 1 1 20 CYS H H 1.567 6.336 -0.498 1.00 . A A . 20 CYS H 1 1
22 22649 1 1 20 CYS HA H 3.062 8.944 -0.216 1.00 . A A . 20 CYS HA 1 1
22 22650 1 1 20 CYS HB2 H 2.646 9.176 -2.570 1.00 . A A . 20 CYS HB2 1 1
22 22651 1 1 20 CYS HB3 H 3.530 7.688 -2.218 1.00 . A A . 20 CYS HB3 1 1
22 22652 1 1 20 CYS N N 2.080 7.044 0.006 1.00 . A A . 20 CYS N 1 1
22 22653 1 1 20 CYS O O 0.898 10.316 -0.943 1.00 . A A . 20 CYS O 1 1
22 22654 1 1 20 CYS SG S 1.313 7.237 -3.017 1.00 . A A . 20 CYS SG 1 1
22 22655 1 1 21 LEU C C -1.879 10.121 -0.346 1.00 . A A . 21 LEU C 1 1
22 22656 1 1 21 LEU CA C -1.179 9.440 0.829 1.00 . A A . 21 LEU CA 1 1
22 22657 1 1 21 LEU CB C -0.843 10.401 1.980 1.00 . A A . 21 LEU CB 1 1
22 22658 1 1 21 LEU CD1 C 0.239 10.637 4.225 1.00 . A A . 21 LEU CD1 1 1
22 22659 1 1 21 LEU CD2 C -1.542 8.933 3.923 1.00 . A A . 21 LEU CD2 1 1
22 22660 1 1 21 LEU CG C -0.375 9.650 3.236 1.00 . A A . 21 LEU CG 1 1
22 22661 1 1 21 LEU H H 0.113 7.799 0.761 1.00 . A A . 21 LEU H 1 1
22 22662 1 1 21 LEU HA H -1.873 8.697 1.210 1.00 . A A . 21 LEU HA 1 1
22 22663 1 1 21 LEU HB2 H -0.057 11.082 1.648 1.00 . A A . 21 LEU HB2 1 1
22 22664 1 1 21 LEU HB3 H -1.722 10.995 2.232 1.00 . A A . 21 LEU HB3 1 1
22 22665 1 1 21 LEU HD11 H -0.497 11.390 4.504 1.00 . A A . 21 LEU HD11 1 1
22 22666 1 1 21 LEU HD12 H 0.572 10.098 5.112 1.00 . A A . 21 LEU HD12 1 1
22 22667 1 1 21 LEU HD13 H 1.100 11.115 3.760 1.00 . A A . 21 LEU HD13 1 1
22 22668 1 1 21 LEU HD21 H -1.181 8.435 4.823 1.00 . A A . 21 LEU HD21 1 1
22 22669 1 1 21 LEU HD22 H -2.322 9.646 4.191 1.00 . A A . 21 LEU HD22 1 1
22 22670 1 1 21 LEU HD23 H -1.953 8.171 3.266 1.00 . A A . 21 LEU HD23 1 1
22 22671 1 1 21 LEU HG H 0.393 8.927 2.969 1.00 . A A . 21 LEU HG 1 1
22 22672 1 1 21 LEU N N 0.029 8.739 0.408 1.00 . A A . 21 LEU N 1 1
22 22673 1 1 21 LEU O O -2.315 11.264 -0.244 1.00 . A A . 21 LEU O 1 1
22 22674 1 1 22 SER C C -3.477 8.833 -3.314 1.00 . A A . 22 SER C 1 1
22 22675 1 1 22 SER CA C -2.601 9.913 -2.688 1.00 . A A . 22 SER CA 1 1
22 22676 1 1 22 SER CB C -1.487 10.324 -3.653 1.00 . A A . 22 SER CB 1 1
22 22677 1 1 22 SER H H -1.690 8.439 -1.464 1.00 . A A . 22 SER H 1 1
22 22678 1 1 22 SER HA H -3.217 10.787 -2.467 1.00 . A A . 22 SER HA 1 1
22 22679 1 1 22 SER HB2 H -0.832 9.471 -3.840 1.00 . A A . 22 SER HB2 1 1
22 22680 1 1 22 SER HB3 H -1.928 10.647 -4.596 1.00 . A A . 22 SER HB3 1 1
22 22681 1 1 22 SER HG H -0.318 11.095 -2.289 1.00 . A A . 22 SER HG 1 1
22 22682 1 1 22 SER N N -2.014 9.399 -1.459 1.00 . A A . 22 SER N 1 1
22 22683 1 1 22 SER O O -3.215 7.643 -3.130 1.00 . A A . 22 SER O 1 1
22 22684 1 1 22 SER OG O -0.733 11.388 -3.112 1.00 . A A . 22 SER OG 1 1
22 22685 1 1 23 ILE C C -4.582 7.692 -5.895 1.00 . A A . 23 ILE C 1 1
22 22686 1 1 23 ILE CA C -5.392 8.345 -4.777 1.00 . A A . 23 ILE CA 1 1
22 22687 1 1 23 ILE CB C -6.599 9.156 -5.292 1.00 . A A . 23 ILE CB 1 1
22 22688 1 1 23 ILE CD1 C -8.408 8.217 -3.729 1.00 . A A . 23 ILE CD1 1 1
22 22689 1 1 23 ILE CG1 C -7.576 9.432 -4.138 1.00 . A A . 23 ILE CG1 1 1
22 22690 1 1 23 ILE CG2 C -7.355 8.512 -6.458 1.00 . A A . 23 ILE CG2 1 1
22 22691 1 1 23 ILE H H -4.704 10.209 -4.213 1.00 . A A . 23 ILE H 1 1
22 22692 1 1 23 ILE HA H -5.744 7.561 -4.109 1.00 . A A . 23 ILE HA 1 1
22 22693 1 1 23 ILE HB H -6.231 10.117 -5.654 1.00 . A A . 23 ILE HB 1 1
22 22694 1 1 23 ILE HD11 H -8.911 8.424 -2.795 1.00 . A A . 23 ILE HD11 1 1
22 22695 1 1 23 ILE HD12 H -9.153 7.993 -4.492 1.00 . A A . 23 ILE HD12 1 1
22 22696 1 1 23 ILE HD13 H -7.771 7.360 -3.578 1.00 . A A . 23 ILE HD13 1 1
22 22697 1 1 23 ILE HG12 H -7.027 9.811 -3.277 1.00 . A A . 23 ILE HG12 1 1
22 22698 1 1 23 ILE HG13 H -8.269 10.198 -4.456 1.00 . A A . 23 ILE HG13 1 1
22 22699 1 1 23 ILE HG21 H -8.264 9.078 -6.658 1.00 . A A . 23 ILE HG21 1 1
22 22700 1 1 23 ILE HG22 H -6.734 8.557 -7.349 1.00 . A A . 23 ILE HG22 1 1
22 22701 1 1 23 ILE HG23 H -7.605 7.472 -6.250 1.00 . A A . 23 ILE HG23 1 1
22 22702 1 1 23 ILE N N -4.530 9.237 -4.029 1.00 . A A . 23 ILE N 1 1
22 22703 1 1 23 ILE O O -3.522 8.180 -6.291 1.00 . A A . 23 ILE O 1 1
22 22704 1 1 24 LEU C C -5.231 6.010 -8.705 1.00 . A A . 24 LEU C 1 1
22 22705 1 1 24 LEU CA C -4.505 5.722 -7.389 1.00 . A A . 24 LEU CA 1 1
22 22706 1 1 24 LEU CB C -4.692 4.276 -6.914 1.00 . A A . 24 LEU CB 1 1
22 22707 1 1 24 LEU CD1 C -4.524 2.744 -4.973 1.00 . A A . 24 LEU CD1 1 1
22 22708 1 1 24 LEU CD2 C -2.496 3.958 -5.754 1.00 . A A . 24 LEU CD2 1 1
22 22709 1 1 24 LEU CG C -4.005 4.040 -5.563 1.00 . A A . 24 LEU CG 1 1
22 22710 1 1 24 LEU H H -5.938 6.195 -5.947 1.00 . A A . 24 LEU H 1 1
22 22711 1 1 24 LEU HA H -3.446 5.951 -7.507 1.00 . A A . 24 LEU HA 1 1
22 22712 1 1 24 LEU HB2 H -5.761 4.081 -6.816 1.00 . A A . 24 LEU HB2 1 1
22 22713 1 1 24 LEU HB3 H -4.280 3.570 -7.632 1.00 . A A . 24 LEU HB3 1 1
22 22714 1 1 24 LEU HD11 H -5.601 2.837 -4.841 1.00 . A A . 24 LEU HD11 1 1
22 22715 1 1 24 LEU HD12 H -4.305 1.929 -5.659 1.00 . A A . 24 LEU HD12 1 1
22 22716 1 1 24 LEU HD13 H -4.058 2.580 -4.001 1.00 . A A . 24 LEU HD13 1 1
22 22717 1 1 24 LEU HD21 H -2.106 4.974 -5.838 1.00 . A A . 24 LEU HD21 1 1
22 22718 1 1 24 LEU HD22 H -2.051 3.444 -4.904 1.00 . A A . 24 LEU HD22 1 1
22 22719 1 1 24 LEU HD23 H -2.266 3.395 -6.658 1.00 . A A . 24 LEU HD23 1 1
22 22720 1 1 24 LEU HG H -4.221 4.830 -4.845 1.00 . A A . 24 LEU HG 1 1
22 22721 1 1 24 LEU N N -5.086 6.555 -6.360 1.00 . A A . 24 LEU N 1 1
22 22722 1 1 24 LEU O O -5.713 7.117 -8.924 1.00 . A A . 24 LEU O 1 1
22 22723 1 1 25 GLU C C -6.438 3.619 -11.196 1.00 . A A . 25 GLU C 1 1
22 22724 1 1 25 GLU CA C -6.188 5.055 -10.742 1.00 . A A . 25 GLU CA 1 1
22 22725 1 1 25 GLU CB C -5.566 5.876 -11.878 1.00 . A A . 25 GLU CB 1 1
22 22726 1 1 25 GLU CD C -3.650 6.059 -13.546 1.00 . A A . 25 GLU CD 1 1
22 22727 1 1 25 GLU CG C -4.270 5.249 -12.407 1.00 . A A . 25 GLU CG 1 1
22 22728 1 1 25 GLU H H -4.920 4.125 -9.400 1.00 . A A . 25 GLU H 1 1
22 22729 1 1 25 GLU HA H -7.131 5.511 -10.429 1.00 . A A . 25 GLU HA 1 1
22 22730 1 1 25 GLU HB2 H -6.285 5.954 -12.693 1.00 . A A . 25 GLU HB2 1 1
22 22731 1 1 25 GLU HB3 H -5.352 6.875 -11.502 1.00 . A A . 25 GLU HB3 1 1
22 22732 1 1 25 GLU HG2 H -3.561 5.183 -11.587 1.00 . A A . 25 GLU HG2 1 1
22 22733 1 1 25 GLU HG3 H -4.471 4.240 -12.766 1.00 . A A . 25 GLU HG3 1 1
22 22734 1 1 25 GLU N N -5.304 5.029 -9.597 1.00 . A A . 25 GLU N 1 1
22 22735 1 1 25 GLU O O -5.691 2.701 -10.840 1.00 . A A . 25 GLU O 1 1
22 22736 1 1 25 GLU OE1 O -3.431 5.454 -14.621 1.00 . A A . 25 GLU OE1 1 1
22 22737 1 1 25 GLU OE2 O -3.397 7.266 -13.334 1.00 . A A . 25 GLU OE2 1 1
22 22738 1 1 26 GLU C C -6.717 1.959 -13.818 1.00 . A A . 26 GLU C 1 1
22 22739 1 1 26 GLU CA C -7.703 2.136 -12.662 1.00 . A A . 26 GLU CA 1 1
22 22740 1 1 26 GLU CB C -9.166 2.065 -13.127 1.00 . A A . 26 GLU CB 1 1
22 22741 1 1 26 GLU CD C -10.975 0.568 -14.095 1.00 . A A . 26 GLU CD 1 1
22 22742 1 1 26 GLU CG C -9.504 0.676 -13.687 1.00 . A A . 26 GLU CG 1 1
22 22743 1 1 26 GLU H H -7.952 4.228 -12.378 1.00 . A A . 26 GLU H 1 1
22 22744 1 1 26 GLU HA H -7.538 1.350 -11.924 1.00 . A A . 26 GLU HA 1 1
22 22745 1 1 26 GLU HB2 H -9.814 2.263 -12.271 1.00 . A A . 26 GLU HB2 1 1
22 22746 1 1 26 GLU HB3 H -9.354 2.828 -13.883 1.00 . A A . 26 GLU HB3 1 1
22 22747 1 1 26 GLU HG2 H -8.881 0.465 -14.557 1.00 . A A . 26 GLU HG2 1 1
22 22748 1 1 26 GLU HG3 H -9.281 -0.073 -12.925 1.00 . A A . 26 GLU HG3 1 1
22 22749 1 1 26 GLU N N -7.445 3.425 -12.045 1.00 . A A . 26 GLU N 1 1
22 22750 1 1 26 GLU O O -6.998 2.350 -14.948 1.00 . A A . 26 GLU O 1 1
22 22751 1 1 26 GLU OE1 O -11.352 1.230 -15.088 1.00 . A A . 26 GLU OE1 1 1
22 22752 1 1 26 GLU OE2 O -11.707 -0.189 -13.419 1.00 . A A . 26 GLU OE2 1 1
22 22753 1 1 27 GLY C C -3.134 1.063 -13.980 1.00 . A A . 27 GLY C 1 1
22 22754 1 1 27 GLY CA C -4.535 1.170 -14.566 1.00 . A A . 27 GLY CA 1 1
22 22755 1 1 27 GLY H H -5.329 1.153 -12.577 1.00 . A A . 27 GLY H 1 1
22 22756 1 1 27 GLY HA2 H -4.769 0.249 -15.102 1.00 . A A . 27 GLY HA2 1 1
22 22757 1 1 27 GLY HA3 H -4.548 1.999 -15.275 1.00 . A A . 27 GLY HA3 1 1
22 22758 1 1 27 GLY N N -5.544 1.389 -13.537 1.00 . A A . 27 GLY N 1 1
22 22759 1 1 27 GLY O O -2.299 0.337 -14.513 1.00 . A A . 27 GLY O 1 1
22 22760 1 1 28 GLU C C -1.217 0.450 -11.671 1.00 . A A . 28 GLU C 1 1
22 22761 1 1 28 GLU CA C -1.582 1.822 -12.230 1.00 . A A . 28 GLU CA 1 1
22 22762 1 1 28 GLU CB C -1.619 2.862 -11.098 1.00 . A A . 28 GLU CB 1 1
22 22763 1 1 28 GLU CD C 0.647 3.932 -11.114 1.00 . A A . 28 GLU CD 1 1
22 22764 1 1 28 GLU CG C -0.827 4.120 -11.462 1.00 . A A . 28 GLU CG 1 1
22 22765 1 1 28 GLU H H -3.591 2.397 -12.523 1.00 . A A . 28 GLU H 1 1
22 22766 1 1 28 GLU HA H -0.818 2.098 -12.958 1.00 . A A . 28 GLU HA 1 1
22 22767 1 1 28 GLU HB2 H -2.650 3.131 -10.891 1.00 . A A . 28 GLU HB2 1 1
22 22768 1 1 28 GLU HB3 H -1.213 2.442 -10.176 1.00 . A A . 28 GLU HB3 1 1
22 22769 1 1 28 GLU HG2 H -0.939 4.344 -12.524 1.00 . A A . 28 GLU HG2 1 1
22 22770 1 1 28 GLU HG3 H -1.219 4.960 -10.886 1.00 . A A . 28 GLU HG3 1 1
22 22771 1 1 28 GLU N N -2.872 1.800 -12.900 1.00 . A A . 28 GLU N 1 1
22 22772 1 1 28 GLU O O -2.076 -0.388 -11.387 1.00 . A A . 28 GLU O 1 1
22 22773 1 1 28 GLU OE1 O 1.139 4.734 -10.286 1.00 . A A . 28 GLU OE1 1 1
22 22774 1 1 28 GLU OE2 O 1.233 2.949 -11.618 1.00 . A A . 28 GLU OE2 1 1
22 22775 1 1 29 ASP C C 0.351 -0.808 -9.315 1.00 . A A . 29 ASP C 1 1
22 22776 1 1 29 ASP CA C 0.587 -0.946 -10.812 1.00 . A A . 29 ASP CA 1 1
22 22777 1 1 29 ASP CB C 2.072 -1.173 -11.109 1.00 . A A . 29 ASP CB 1 1
22 22778 1 1 29 ASP CG C 2.272 -2.072 -12.325 1.00 . A A . 29 ASP CG 1 1
22 22779 1 1 29 ASP H H 0.695 1.043 -11.597 1.00 . A A . 29 ASP H 1 1
22 22780 1 1 29 ASP HA H 0.027 -1.807 -11.183 1.00 . A A . 29 ASP HA 1 1
22 22781 1 1 29 ASP HB2 H 2.579 -0.217 -11.227 1.00 . A A . 29 ASP HB2 1 1
22 22782 1 1 29 ASP HB3 H 2.520 -1.693 -10.268 1.00 . A A . 29 ASP HB3 1 1
22 22783 1 1 29 ASP N N 0.079 0.249 -11.459 1.00 . A A . 29 ASP N 1 1
22 22784 1 1 29 ASP O O 0.795 0.137 -8.656 1.00 . A A . 29 ASP O 1 1
22 22785 1 1 29 ASP OD1 O 1.755 -3.213 -12.258 1.00 . A A . 29 ASP OD1 1 1
22 22786 1 1 29 ASP OD2 O 2.960 -1.633 -13.272 1.00 . A A . 29 ASP OD2 1 1
22 22787 1 1 30 VAL C C -0.460 -3.166 -6.795 1.00 . A A . 30 VAL C 1 1
22 22788 1 1 30 VAL CA C -0.779 -1.798 -7.378 1.00 . A A . 30 VAL CA 1 1
22 22789 1 1 30 VAL CB C -2.266 -1.414 -7.280 1.00 . A A . 30 VAL CB 1 1
22 22790 1 1 30 VAL CG1 C -2.496 0.017 -7.777 1.00 . A A . 30 VAL CG1 1 1
22 22791 1 1 30 VAL CG2 C -3.178 -2.373 -8.053 1.00 . A A . 30 VAL CG2 1 1
22 22792 1 1 30 VAL H H -0.580 -2.595 -9.316 1.00 . A A . 30 VAL H 1 1
22 22793 1 1 30 VAL HA H -0.205 -1.066 -6.817 1.00 . A A . 30 VAL HA 1 1
22 22794 1 1 30 VAL HB H -2.551 -1.445 -6.232 1.00 . A A . 30 VAL HB 1 1
22 22795 1 1 30 VAL HG11 H -2.312 0.080 -8.849 1.00 . A A . 30 VAL HG11 1 1
22 22796 1 1 30 VAL HG12 H -3.526 0.315 -7.587 1.00 . A A . 30 VAL HG12 1 1
22 22797 1 1 30 VAL HG13 H -1.826 0.703 -7.261 1.00 . A A . 30 VAL HG13 1 1
22 22798 1 1 30 VAL HG21 H -3.053 -3.392 -7.687 1.00 . A A . 30 VAL HG21 1 1
22 22799 1 1 30 VAL HG22 H -4.218 -2.077 -7.911 1.00 . A A . 30 VAL HG22 1 1
22 22800 1 1 30 VAL HG23 H -2.948 -2.337 -9.118 1.00 . A A . 30 VAL HG23 1 1
22 22801 1 1 30 VAL N N -0.345 -1.790 -8.758 1.00 . A A . 30 VAL N 1 1
22 22802 1 1 30 VAL O O 0.140 -4.012 -7.461 1.00 . A A . 30 VAL O 1 1
22 22803 1 1 31 ARG C C -1.285 -4.866 -3.683 1.00 . A A . 31 ARG C 1 1
22 22804 1 1 31 ARG CA C -0.313 -4.535 -4.800 1.00 . A A . 31 ARG CA 1 1
22 22805 1 1 31 ARG CB C 1.084 -4.207 -4.244 1.00 . A A . 31 ARG CB 1 1
22 22806 1 1 31 ARG CD C 2.424 -6.379 -3.971 1.00 . A A . 31 ARG CD 1 1
22 22807 1 1 31 ARG CG C 2.192 -5.112 -4.800 1.00 . A A . 31 ARG CG 1 1
22 22808 1 1 31 ARG CZ C 1.943 -8.802 -4.018 1.00 . A A . 31 ARG CZ 1 1
22 22809 1 1 31 ARG H H -1.282 -2.668 -4.998 1.00 . A A . 31 ARG H 1 1
22 22810 1 1 31 ARG HA H -0.270 -5.369 -5.500 1.00 . A A . 31 ARG HA 1 1
22 22811 1 1 31 ARG HB2 H 1.335 -3.179 -4.513 1.00 . A A . 31 ARG HB2 1 1
22 22812 1 1 31 ARG HB3 H 1.084 -4.247 -3.155 1.00 . A A . 31 ARG HB3 1 1
22 22813 1 1 31 ARG HD2 H 3.502 -6.536 -3.927 1.00 . A A . 31 ARG HD2 1 1
22 22814 1 1 31 ARG HD3 H 2.052 -6.231 -2.959 1.00 . A A . 31 ARG HD3 1 1
22 22815 1 1 31 ARG HE H 1.580 -7.507 -5.547 1.00 . A A . 31 ARG HE 1 1
22 22816 1 1 31 ARG HG2 H 1.995 -5.361 -5.843 1.00 . A A . 31 ARG HG2 1 1
22 22817 1 1 31 ARG HG3 H 3.122 -4.546 -4.763 1.00 . A A . 31 ARG HG3 1 1
22 22818 1 1 31 ARG HH11 H 1.847 -10.819 -4.372 1.00 . A A . 31 ARG HH11 1 1
22 22819 1 1 31 ARG HH12 H 1.543 -9.825 -5.747 1.00 . A A . 31 ARG HH12 1 1
22 22820 1 1 31 ARG HH21 H 2.395 -9.824 -2.288 1.00 . A A . 31 ARG HH21 1 1
22 22821 1 1 31 ARG HH22 H 2.241 -8.117 -2.120 1.00 . A A . 31 ARG HH22 1 1
22 22822 1 1 31 ARG N N -0.794 -3.381 -5.526 1.00 . A A . 31 ARG N 1 1
22 22823 1 1 31 ARG NE N 1.837 -7.585 -4.572 1.00 . A A . 31 ARG NE 1 1
22 22824 1 1 31 ARG NH1 N 1.749 -9.893 -4.761 1.00 . A A . 31 ARG NH1 1 1
22 22825 1 1 31 ARG NH2 N 2.249 -8.928 -2.726 1.00 . A A . 31 ARG NH2 1 1
22 22826 1 1 31 ARG O O -2.250 -4.138 -3.430 1.00 . A A . 31 ARG O 1 1
22 22827 1 1 32 ARG C C -0.942 -6.884 -0.753 1.00 . A A . 32 ARG C 1 1
22 22828 1 1 32 ARG CA C -1.834 -6.381 -1.869 1.00 . A A . 32 ARG CA 1 1
22 22829 1 1 32 ARG CB C -2.826 -7.454 -2.350 1.00 . A A . 32 ARG CB 1 1
22 22830 1 1 32 ARG CD C -4.559 -6.956 -0.519 1.00 . A A . 32 ARG CD 1 1
22 22831 1 1 32 ARG CG C -3.721 -8.020 -1.239 1.00 . A A . 32 ARG CG 1 1
22 22832 1 1 32 ARG CZ C -5.968 -5.745 -2.222 1.00 . A A . 32 ARG CZ 1 1
22 22833 1 1 32 ARG H H -0.185 -6.510 -3.173 1.00 . A A . 32 ARG H 1 1
22 22834 1 1 32 ARG HA H -2.349 -5.500 -1.493 1.00 . A A . 32 ARG HA 1 1
22 22835 1 1 32 ARG HB2 H -3.452 -7.042 -3.142 1.00 . A A . 32 ARG HB2 1 1
22 22836 1 1 32 ARG HB3 H -2.259 -8.282 -2.778 1.00 . A A . 32 ARG HB3 1 1
22 22837 1 1 32 ARG HD2 H -4.785 -7.344 0.475 1.00 . A A . 32 ARG HD2 1 1
22 22838 1 1 32 ARG HD3 H -3.986 -6.052 -0.371 1.00 . A A . 32 ARG HD3 1 1
22 22839 1 1 32 ARG HE H -6.595 -7.217 -0.972 1.00 . A A . 32 ARG HE 1 1
22 22840 1 1 32 ARG HG2 H -4.387 -8.771 -1.666 1.00 . A A . 32 ARG HG2 1 1
22 22841 1 1 32 ARG HG3 H -3.096 -8.530 -0.506 1.00 . A A . 32 ARG HG3 1 1
22 22842 1 1 32 ARG HH11 H -7.298 -4.981 -3.585 1.00 . A A . 32 ARG HH11 1 1
22 22843 1 1 32 ARG HH12 H -7.924 -6.238 -2.589 1.00 . A A . 32 ARG HH12 1 1
22 22844 1 1 32 ARG HH21 H -5.023 -4.352 -3.413 1.00 . A A . 32 ARG HH21 1 1
22 22845 1 1 32 ARG HH22 H -4.095 -4.919 -2.099 1.00 . A A . 32 ARG HH22 1 1
22 22846 1 1 32 ARG N N -1.014 -5.964 -2.982 1.00 . A A . 32 ARG N 1 1
22 22847 1 1 32 ARG NE N -5.807 -6.646 -1.239 1.00 . A A . 32 ARG NE 1 1
22 22848 1 1 32 ARG NH1 N -7.145 -5.650 -2.845 1.00 . A A . 32 ARG NH1 1 1
22 22849 1 1 32 ARG NH2 N -4.971 -4.945 -2.600 1.00 . A A . 32 ARG NH2 1 1
22 22850 1 1 32 ARG O O 0.141 -7.414 -1.009 1.00 . A A . 32 ARG O 1 1
22 22851 1 1 33 LEU C C -1.939 -7.789 2.556 1.00 . A A . 33 LEU C 1 1
22 22852 1 1 33 LEU CA C -0.850 -7.166 1.699 1.00 . A A . 33 LEU CA 1 1
22 22853 1 1 33 LEU CB C -0.092 -6.031 2.410 1.00 . A A . 33 LEU CB 1 1
22 22854 1 1 33 LEU CD1 C -0.241 -3.775 3.424 1.00 . A A . 33 LEU CD1 1 1
22 22855 1 1 33 LEU CD2 C -0.157 -3.918 0.963 1.00 . A A . 33 LEU CD2 1 1
22 22856 1 1 33 LEU CG C -0.675 -4.617 2.223 1.00 . A A . 33 LEU CG 1 1
22 22857 1 1 33 LEU H H -2.295 -6.191 0.608 1.00 . A A . 33 LEU H 1 1
22 22858 1 1 33 LEU HA H -0.186 -7.979 1.463 1.00 . A A . 33 LEU HA 1 1
22 22859 1 1 33 LEU HB2 H -0.088 -6.248 3.476 1.00 . A A . 33 LEU HB2 1 1
22 22860 1 1 33 LEU HB3 H 0.945 -6.034 2.074 1.00 . A A . 33 LEU HB3 1 1
22 22861 1 1 33 LEU HD11 H -0.638 -4.206 4.341 1.00 . A A . 33 LEU HD11 1 1
22 22862 1 1 33 LEU HD12 H 0.847 -3.741 3.482 1.00 . A A . 33 LEU HD12 1 1
22 22863 1 1 33 LEU HD13 H -0.618 -2.760 3.326 1.00 . A A . 33 LEU HD13 1 1
22 22864 1 1 33 LEU HD21 H -0.452 -2.870 0.982 1.00 . A A . 33 LEU HD21 1 1
22 22865 1 1 33 LEU HD22 H 0.928 -3.989 0.929 1.00 . A A . 33 LEU HD22 1 1
22 22866 1 1 33 LEU HD23 H -0.580 -4.353 0.064 1.00 . A A . 33 LEU HD23 1 1
22 22867 1 1 33 LEU HG H -1.764 -4.658 2.178 1.00 . A A . 33 LEU HG 1 1
22 22868 1 1 33 LEU N N -1.433 -6.696 0.471 1.00 . A A . 33 LEU N 1 1
22 22869 1 1 33 LEU O O -3.106 -7.421 2.414 1.00 . A A . 33 LEU O 1 1
22 22870 1 1 34 PRO C C -3.339 -8.809 5.103 1.00 . A A . 34 PRO C 1 1
22 22871 1 1 34 PRO CA C -2.493 -9.609 4.125 1.00 . A A . 34 PRO CA 1 1
22 22872 1 1 34 PRO CB C -1.649 -10.678 4.820 1.00 . A A . 34 PRO CB 1 1
22 22873 1 1 34 PRO CD C -0.186 -9.095 3.748 1.00 . A A . 34 PRO CD 1 1
22 22874 1 1 34 PRO CG C -0.273 -10.031 4.951 1.00 . A A . 34 PRO CG 1 1
22 22875 1 1 34 PRO HA H -3.162 -10.093 3.413 1.00 . A A . 34 PRO HA 1 1
22 22876 1 1 34 PRO HB2 H -2.057 -10.957 5.794 1.00 . A A . 34 PRO HB2 1 1
22 22877 1 1 34 PRO HB3 H -1.575 -11.554 4.176 1.00 . A A . 34 PRO HB3 1 1
22 22878 1 1 34 PRO HD2 H 0.376 -8.211 4.024 1.00 . A A . 34 PRO HD2 1 1
22 22879 1 1 34 PRO HD3 H 0.322 -9.579 2.915 1.00 . A A . 34 PRO HD3 1 1
22 22880 1 1 34 PRO HG2 H -0.230 -9.439 5.867 1.00 . A A . 34 PRO HG2 1 1
22 22881 1 1 34 PRO HG3 H 0.515 -10.782 4.937 1.00 . A A . 34 PRO HG3 1 1
22 22882 1 1 34 PRO N N -1.561 -8.752 3.412 1.00 . A A . 34 PRO N 1 1
22 22883 1 1 34 PRO O O -4.507 -9.133 5.299 1.00 . A A . 34 PRO O 1 1
22 22884 1 1 35 CYS C C -4.171 -5.770 5.224 1.00 . A A . 35 CYS C 1 1
22 22885 1 1 35 CYS CA C -3.641 -6.714 6.307 1.00 . A A . 35 CYS CA 1 1
22 22886 1 1 35 CYS CB C -2.828 -6.010 7.398 1.00 . A A . 35 CYS CB 1 1
22 22887 1 1 35 CYS H H -1.894 -7.420 5.337 1.00 . A A . 35 CYS H 1 1
22 22888 1 1 35 CYS HA H -4.518 -7.107 6.820 1.00 . A A . 35 CYS HA 1 1
22 22889 1 1 35 CYS HB2 H -2.675 -6.705 8.218 1.00 . A A . 35 CYS HB2 1 1
22 22890 1 1 35 CYS HB3 H -1.867 -5.698 6.999 1.00 . A A . 35 CYS HB3 1 1
22 22891 1 1 35 CYS N N -2.810 -7.704 5.643 1.00 . A A . 35 CYS N 1 1
22 22892 1 1 35 CYS O O -3.818 -4.574 5.205 1.00 . A A . 35 CYS O 1 1
22 22893 1 1 35 CYS SG S -3.718 -4.551 8.007 1.00 . A A . 35 CYS SG 1 1
22 22894 1 1 36 MET C C -5.880 -4.432 3.181 1.00 . A A . 36 MET C 1 1
22 22895 1 1 36 MET CA C -6.054 -5.892 3.486 1.00 . A A . 36 MET CA 1 1
22 22896 1 1 36 MET CB C -7.448 -6.207 4.047 1.00 . A A . 36 MET CB 1 1
22 22897 1 1 36 MET CE C -9.791 -7.703 2.161 1.00 . A A . 36 MET CE 1 1
22 22898 1 1 36 MET CG C -7.715 -7.717 4.032 1.00 . A A . 36 MET CG 1 1
22 22899 1 1 36 MET H H -4.858 -7.366 4.266 1.00 . A A . 36 MET H 1 1
22 22900 1 1 36 MET HA H -5.966 -6.422 2.537 1.00 . A A . 36 MET HA 1 1
22 22901 1 1 36 MET HB2 H -7.551 -5.821 5.062 1.00 . A A . 36 MET HB2 1 1
22 22902 1 1 36 MET HB3 H -8.191 -5.718 3.416 1.00 . A A . 36 MET HB3 1 1
22 22903 1 1 36 MET HE1 H -10.783 -8.050 1.870 1.00 . A A . 36 MET HE1 1 1
22 22904 1 1 36 MET HE2 H -9.754 -6.618 2.063 1.00 . A A . 36 MET HE2 1 1
22 22905 1 1 36 MET HE3 H -9.048 -8.156 1.505 1.00 . A A . 36 MET HE3 1 1
22 22906 1 1 36 MET HG2 H -7.183 -8.167 3.194 1.00 . A A . 36 MET HG2 1 1
22 22907 1 1 36 MET HG3 H -7.315 -8.149 4.950 1.00 . A A . 36 MET HG3 1 1
22 22908 1 1 36 MET N N -4.995 -6.374 4.354 1.00 . A A . 36 MET N 1 1
22 22909 1 1 36 MET O O -6.697 -3.587 3.535 1.00 . A A . 36 MET O 1 1
22 22910 1 1 36 MET SD S -9.464 -8.185 3.882 1.00 . A A . 36 MET SD 1 1
22 22911 1 1 37 HIS C C -4.094 -2.865 0.566 1.00 . A A . 37 HIS C 1 1
22 22912 1 1 37 HIS CA C -4.536 -2.822 2.021 1.00 . A A . 37 HIS CA 1 1
22 22913 1 1 37 HIS CB C -3.525 -2.165 2.961 1.00 . A A . 37 HIS CB 1 1
22 22914 1 1 37 HIS CD2 C -4.841 -0.223 3.967 1.00 . A A . 37 HIS CD2 1 1
22 22915 1 1 37 HIS CE1 C -4.728 -0.749 6.109 1.00 . A A . 37 HIS CE1 1 1
22 22916 1 1 37 HIS CG C -4.167 -1.404 4.100 1.00 . A A . 37 HIS CG 1 1
22 22917 1 1 37 HIS H H -4.130 -4.894 2.273 1.00 . A A . 37 HIS H 1 1
22 22918 1 1 37 HIS HA H -5.470 -2.268 2.073 1.00 . A A . 37 HIS HA 1 1
22 22919 1 1 37 HIS HB2 H -2.863 -2.924 3.370 1.00 . A A . 37 HIS HB2 1 1
22 22920 1 1 37 HIS HB3 H -2.923 -1.474 2.382 1.00 . A A . 37 HIS HB3 1 1
22 22921 1 1 37 HIS HD2 H -5.033 0.311 3.046 1.00 . A A . 37 HIS HD2 1 1
22 22922 1 1 37 HIS HE1 H -4.806 -0.682 7.186 1.00 . A A . 37 HIS HE1 1 1
22 22923 1 1 37 HIS HE2 H -5.674 1.026 5.486 1.00 . A A . 37 HIS HE2 1 1
22 22924 1 1 37 HIS N N -4.800 -4.160 2.468 1.00 . A A . 37 HIS N 1 1
22 22925 1 1 37 HIS ND1 N -4.106 -1.739 5.457 1.00 . A A . 37 HIS ND1 1 1
22 22926 1 1 37 HIS NE2 N -5.190 0.173 5.240 1.00 . A A . 37 HIS NE2 1 1
22 22927 1 1 37 HIS O O -3.487 -3.837 0.106 1.00 . A A . 37 HIS O 1 1
22 22928 1 1 38 LEU C C -3.231 -0.545 -1.730 1.00 . A A . 38 LEU C 1 1
22 22929 1 1 38 LEU CA C -4.231 -1.683 -1.590 1.00 . A A . 38 LEU CA 1 1
22 22930 1 1 38 LEU CB C -5.583 -1.379 -2.265 1.00 . A A . 38 LEU CB 1 1
22 22931 1 1 38 LEU CD1 C -6.987 -1.105 -4.307 1.00 . A A . 38 LEU CD1 1 1
22 22932 1 1 38 LEU CD2 C -4.562 -0.596 -4.446 1.00 . A A . 38 LEU CD2 1 1
22 22933 1 1 38 LEU CG C -5.599 -1.496 -3.794 1.00 . A A . 38 LEU CG 1 1
22 22934 1 1 38 LEU H H -4.920 -1.031 0.270 1.00 . A A . 38 LEU H 1 1
22 22935 1 1 38 LEU HA H -3.812 -2.606 -1.990 1.00 . A A . 38 LEU HA 1 1
22 22936 1 1 38 LEU HB2 H -6.320 -2.079 -1.879 1.00 . A A . 38 LEU HB2 1 1
22 22937 1 1 38 LEU HB3 H -5.909 -0.377 -1.978 1.00 . A A . 38 LEU HB3 1 1
22 22938 1 1 38 LEU HD11 H -7.197 -0.061 -4.067 1.00 . A A . 38 LEU HD11 1 1
22 22939 1 1 38 LEU HD12 H -7.034 -1.226 -5.390 1.00 . A A . 38 LEU HD12 1 1
22 22940 1 1 38 LEU HD13 H -7.751 -1.734 -3.850 1.00 . A A . 38 LEU HD13 1 1
22 22941 1 1 38 LEU HD21 H -3.563 -0.996 -4.293 1.00 . A A . 38 LEU HD21 1 1
22 22942 1 1 38 LEU HD22 H -4.752 -0.523 -5.517 1.00 . A A . 38 LEU HD22 1 1
22 22943 1 1 38 LEU HD23 H -4.633 0.392 -4.000 1.00 . A A . 38 LEU HD23 1 1
22 22944 1 1 38 LEU HG H -5.398 -2.528 -4.081 1.00 . A A . 38 LEU HG 1 1
22 22945 1 1 38 LEU N N -4.455 -1.813 -0.166 1.00 . A A . 38 LEU N 1 1
22 22946 1 1 38 LEU O O -3.586 0.614 -1.534 1.00 . A A . 38 LEU O 1 1
22 22947 1 1 39 PHE C C -0.385 0.072 -3.576 1.00 . A A . 39 PHE C 1 1
22 22948 1 1 39 PHE CA C -0.900 0.102 -2.139 1.00 . A A . 39 PHE CA 1 1
22 22949 1 1 39 PHE CB C 0.230 -0.234 -1.151 1.00 . A A . 39 PHE CB 1 1
22 22950 1 1 39 PHE CD1 C -1.223 0.510 0.848 1.00 . A A . 39 PHE CD1 1 1
22 22951 1 1 39 PHE CD2 C 0.917 -0.552 1.244 1.00 . A A . 39 PHE CD2 1 1
22 22952 1 1 39 PHE CE1 C -1.441 0.571 2.236 1.00 . A A . 39 PHE CE1 1 1
22 22953 1 1 39 PHE CE2 C 0.709 -0.484 2.629 1.00 . A A . 39 PHE CE2 1 1
22 22954 1 1 39 PHE CG C -0.048 -0.080 0.338 1.00 . A A . 39 PHE CG 1 1
22 22955 1 1 39 PHE CZ C -0.484 0.058 3.128 1.00 . A A . 39 PHE CZ 1 1
22 22956 1 1 39 PHE H H -1.742 -1.849 -2.171 1.00 . A A . 39 PHE H 1 1
22 22957 1 1 39 PHE HA H -1.275 1.105 -1.934 1.00 . A A . 39 PHE HA 1 1
22 22958 1 1 39 PHE HB2 H 0.525 -1.272 -1.326 1.00 . A A . 39 PHE HB2 1 1
22 22959 1 1 39 PHE HB3 H 1.101 0.378 -1.394 1.00 . A A . 39 PHE HB3 1 1
22 22960 1 1 39 PHE HD1 H -1.975 0.916 0.194 1.00 . A A . 39 PHE HD1 1 1
22 22961 1 1 39 PHE HD2 H 1.830 -0.972 0.865 1.00 . A A . 39 PHE HD2 1 1
22 22962 1 1 39 PHE HE1 H -2.354 1.001 2.620 1.00 . A A . 39 PHE HE1 1 1
22 22963 1 1 39 PHE HE2 H 1.464 -0.863 3.302 1.00 . A A . 39 PHE HE2 1 1
22 22964 1 1 39 PHE HZ H -0.660 0.092 4.194 1.00 . A A . 39 PHE HZ 1 1
22 22965 1 1 39 PHE N N -1.972 -0.878 -2.007 1.00 . A A . 39 PHE N 1 1
22 22966 1 1 39 PHE O O -0.653 -0.876 -4.312 1.00 . A A . 39 PHE O 1 1
22 22967 1 1 40 HIS C C 2.168 -0.095 -5.147 1.00 . A A . 40 HIS C 1 1
22 22968 1 1 40 HIS CA C 1.137 1.024 -5.227 1.00 . A A . 40 HIS CA 1 1
22 22969 1 1 40 HIS CB C 1.929 2.311 -5.436 1.00 . A A . 40 HIS CB 1 1
22 22970 1 1 40 HIS CD2 C 0.738 3.477 -7.336 1.00 . A A . 40 HIS CD2 1 1
22 22971 1 1 40 HIS CE1 C 0.695 5.527 -6.514 1.00 . A A . 40 HIS CE1 1 1
22 22972 1 1 40 HIS CG C 1.190 3.459 -6.051 1.00 . A A . 40 HIS CG 1 1
22 22973 1 1 40 HIS H H 0.605 1.815 -3.316 1.00 . A A . 40 HIS H 1 1
22 22974 1 1 40 HIS HA H 0.466 0.852 -6.071 1.00 . A A . 40 HIS HA 1 1
22 22975 1 1 40 HIS HB2 H 2.348 2.614 -4.482 1.00 . A A . 40 HIS HB2 1 1
22 22976 1 1 40 HIS HB3 H 2.758 2.099 -6.106 1.00 . A A . 40 HIS HB3 1 1
22 22977 1 1 40 HIS HD2 H 0.775 2.667 -8.058 1.00 . A A . 40 HIS HD2 1 1
22 22978 1 1 40 HIS HE1 H 0.633 6.606 -6.476 1.00 . A A . 40 HIS HE1 1 1
22 22979 1 1 40 HIS HE2 H 0.290 5.132 -8.561 1.00 . A A . 40 HIS HE2 1 1
22 22980 1 1 40 HIS N N 0.382 1.087 -3.979 1.00 . A A . 40 HIS N 1 1
22 22981 1 1 40 HIS ND1 N 1.168 4.748 -5.526 1.00 . A A . 40 HIS ND1 1 1
22 22982 1 1 40 HIS NE2 N 0.426 4.787 -7.610 1.00 . A A . 40 HIS NE2 1 1
22 22983 1 1 40 HIS O O 2.719 -0.341 -4.076 1.00 . A A . 40 HIS O 1 1
22 22984 1 1 41 GLN C C 4.987 -1.172 -6.183 1.00 . A A . 41 GLN C 1 1
22 22985 1 1 41 GLN CA C 3.559 -1.704 -6.396 1.00 . A A . 41 GLN CA 1 1
22 22986 1 1 41 GLN CB C 3.415 -2.380 -7.767 1.00 . A A . 41 GLN CB 1 1
22 22987 1 1 41 GLN CD C 3.642 -4.528 -9.100 1.00 . A A . 41 GLN CD 1 1
22 22988 1 1 41 GLN CG C 4.045 -3.778 -7.834 1.00 . A A . 41 GLN CG 1 1
22 22989 1 1 41 GLN H H 2.087 -0.378 -7.157 1.00 . A A . 41 GLN H 1 1
22 22990 1 1 41 GLN HA H 3.362 -2.444 -5.622 1.00 . A A . 41 GLN HA 1 1
22 22991 1 1 41 GLN HB2 H 2.352 -2.474 -7.981 1.00 . A A . 41 GLN HB2 1 1
22 22992 1 1 41 GLN HB3 H 3.871 -1.744 -8.526 1.00 . A A . 41 GLN HB3 1 1
22 22993 1 1 41 GLN HE21 H 1.628 -4.364 -8.712 1.00 . A A . 41 GLN HE21 1 1
22 22994 1 1 41 GLN HE22 H 2.109 -5.058 -10.247 1.00 . A A . 41 GLN HE22 1 1
22 22995 1 1 41 GLN HG2 H 5.131 -3.696 -7.814 1.00 . A A . 41 GLN HG2 1 1
22 22996 1 1 41 GLN HG3 H 3.732 -4.365 -6.977 1.00 . A A . 41 GLN HG3 1 1
22 22997 1 1 41 GLN N N 2.536 -0.668 -6.295 1.00 . A A . 41 GLN N 1 1
22 22998 1 1 41 GLN NE2 N 2.349 -4.709 -9.332 1.00 . A A . 41 GLN NE2 1 1
22 22999 1 1 41 GLN O O 5.936 -1.939 -6.273 1.00 . A A . 41 GLN O 1 1
22 23000 1 1 41 GLN OE1 O 4.490 -4.974 -9.861 1.00 . A A . 41 GLN OE1 1 1
22 23001 1 1 42 VAL C C 6.605 1.340 -4.340 1.00 . A A . 42 VAL C 1 1
22 23002 1 1 42 VAL CA C 6.474 0.740 -5.733 1.00 . A A . 42 VAL CA 1 1
22 23003 1 1 42 VAL CB C 6.722 1.724 -6.886 1.00 . A A . 42 VAL CB 1 1
22 23004 1 1 42 VAL CG1 C 5.730 2.893 -6.963 1.00 . A A . 42 VAL CG1 1 1
22 23005 1 1 42 VAL CG2 C 8.148 2.280 -6.843 1.00 . A A . 42 VAL CG2 1 1
22 23006 1 1 42 VAL H H 4.349 0.702 -5.797 1.00 . A A . 42 VAL H 1 1
22 23007 1 1 42 VAL HA H 7.237 -0.035 -5.809 1.00 . A A . 42 VAL HA 1 1
22 23008 1 1 42 VAL HB H 6.609 1.144 -7.799 1.00 . A A . 42 VAL HB 1 1
22 23009 1 1 42 VAL HG11 H 4.714 2.519 -7.058 1.00 . A A . 42 VAL HG11 1 1
22 23010 1 1 42 VAL HG12 H 5.821 3.542 -6.094 1.00 . A A . 42 VAL HG12 1 1
22 23011 1 1 42 VAL HG13 H 5.946 3.485 -7.853 1.00 . A A . 42 VAL HG13 1 1
22 23012 1 1 42 VAL HG21 H 8.289 2.895 -5.954 1.00 . A A . 42 VAL HG21 1 1
22 23013 1 1 42 VAL HG22 H 8.863 1.457 -6.827 1.00 . A A . 42 VAL HG22 1 1
22 23014 1 1 42 VAL HG23 H 8.332 2.887 -7.729 1.00 . A A . 42 VAL HG23 1 1
22 23015 1 1 42 VAL N N 5.161 0.119 -5.882 1.00 . A A . 42 VAL N 1 1
22 23016 1 1 42 VAL O O 7.564 1.045 -3.629 1.00 . A A . 42 VAL O 1 1
22 23017 1 1 43 CYS C C 5.635 1.359 -1.592 1.00 . A A . 43 CYS C 1 1
22 23018 1 1 43 CYS CA C 5.522 2.568 -2.527 1.00 . A A . 43 CYS CA 1 1
22 23019 1 1 43 CYS CB C 4.175 3.274 -2.321 1.00 . A A . 43 CYS CB 1 1
22 23020 1 1 43 CYS H H 4.867 2.386 -4.529 1.00 . A A . 43 CYS H 1 1
22 23021 1 1 43 CYS HA H 6.305 3.274 -2.244 1.00 . A A . 43 CYS HA 1 1
22 23022 1 1 43 CYS HB2 H 3.358 2.558 -2.399 1.00 . A A . 43 CYS HB2 1 1
22 23023 1 1 43 CYS HB3 H 4.149 3.703 -1.326 1.00 . A A . 43 CYS HB3 1 1
22 23024 1 1 43 CYS N N 5.598 2.099 -3.899 1.00 . A A . 43 CYS N 1 1
22 23025 1 1 43 CYS O O 6.340 1.405 -0.586 1.00 . A A . 43 CYS O 1 1
22 23026 1 1 43 CYS SG S 3.963 4.608 -3.539 1.00 . A A . 43 CYS SG 1 1
22 23027 1 1 44 VAL C C 6.262 -1.677 -1.158 1.00 . A A . 44 VAL C 1 1
22 23028 1 1 44 VAL CA C 4.954 -0.903 -1.057 1.00 . A A . 44 VAL CA 1 1
22 23029 1 1 44 VAL CB C 3.771 -1.805 -1.377 1.00 . A A . 44 VAL CB 1 1
22 23030 1 1 44 VAL CG1 C 4.045 -2.629 -2.625 1.00 . A A . 44 VAL CG1 1 1
22 23031 1 1 44 VAL CG2 C 3.500 -2.777 -0.236 1.00 . A A . 44 VAL CG2 1 1
22 23032 1 1 44 VAL H H 4.392 0.211 -2.767 1.00 . A A . 44 VAL H 1 1
22 23033 1 1 44 VAL HA H 4.832 -0.556 -0.038 1.00 . A A . 44 VAL HA 1 1
22 23034 1 1 44 VAL HB H 2.889 -1.186 -1.527 1.00 . A A . 44 VAL HB 1 1
22 23035 1 1 44 VAL HG11 H 3.118 -3.090 -2.935 1.00 . A A . 44 VAL HG11 1 1
22 23036 1 1 44 VAL HG12 H 4.428 -1.983 -3.409 1.00 . A A . 44 VAL HG12 1 1
22 23037 1 1 44 VAL HG13 H 4.792 -3.390 -2.396 1.00 . A A . 44 VAL HG13 1 1
22 23038 1 1 44 VAL HG21 H 2.530 -3.236 -0.400 1.00 . A A . 44 VAL HG21 1 1
22 23039 1 1 44 VAL HG22 H 4.270 -3.545 -0.211 1.00 . A A . 44 VAL HG22 1 1
22 23040 1 1 44 VAL HG23 H 3.523 -2.247 0.712 1.00 . A A . 44 VAL HG23 1 1
22 23041 1 1 44 VAL N N 4.937 0.265 -1.916 1.00 . A A . 44 VAL N 1 1
22 23042 1 1 44 VAL O O 6.552 -2.482 -0.284 1.00 . A A . 44 VAL O 1 1
22 23043 1 1 45 ASP C C 9.232 -1.672 -1.289 1.00 . A A . 45 ASP C 1 1
22 23044 1 1 45 ASP CA C 8.297 -2.199 -2.369 1.00 . A A . 45 ASP CA 1 1
22 23045 1 1 45 ASP CB C 8.870 -2.001 -3.773 1.00 . A A . 45 ASP CB 1 1
22 23046 1 1 45 ASP CG C 10.140 -2.826 -3.927 1.00 . A A . 45 ASP CG 1 1
22 23047 1 1 45 ASP H H 6.775 -0.823 -2.929 1.00 . A A . 45 ASP H 1 1
22 23048 1 1 45 ASP HA H 8.145 -3.268 -2.206 1.00 . A A . 45 ASP HA 1 1
22 23049 1 1 45 ASP HB2 H 8.137 -2.329 -4.510 1.00 . A A . 45 ASP HB2 1 1
22 23050 1 1 45 ASP HB3 H 9.093 -0.949 -3.947 1.00 . A A . 45 ASP HB3 1 1
22 23051 1 1 45 ASP N N 7.028 -1.504 -2.233 1.00 . A A . 45 ASP N 1 1
22 23052 1 1 45 ASP O O 9.654 -2.405 -0.398 1.00 . A A . 45 ASP O 1 1
22 23053 1 1 45 ASP OD1 O 11.200 -2.204 -4.154 1.00 . A A . 45 ASP OD1 1 1
22 23054 1 1 45 ASP OD2 O 10.021 -4.063 -3.799 1.00 . A A . 45 ASP OD2 1 1
22 23055 1 1 46 GLN C C 9.631 0.087 1.129 1.00 . A A . 46 GLN C 1 1
22 23056 1 1 46 GLN CA C 10.244 0.294 -0.252 1.00 . A A . 46 GLN CA 1 1
22 23057 1 1 46 GLN CB C 10.390 1.789 -0.573 1.00 . A A . 46 GLN CB 1 1
22 23058 1 1 46 GLN CD C 12.886 2.044 -0.911 1.00 . A A . 46 GLN CD 1 1
22 23059 1 1 46 GLN CG C 11.514 2.055 -1.584 1.00 . A A . 46 GLN CG 1 1
22 23060 1 1 46 GLN H H 9.048 0.199 -2.033 1.00 . A A . 46 GLN H 1 1
22 23061 1 1 46 GLN HA H 11.217 -0.195 -0.205 1.00 . A A . 46 GLN HA 1 1
22 23062 1 1 46 GLN HB2 H 9.447 2.161 -0.977 1.00 . A A . 46 GLN HB2 1 1
22 23063 1 1 46 GLN HB3 H 10.603 2.346 0.341 1.00 . A A . 46 GLN HB3 1 1
22 23064 1 1 46 GLN HE21 H 13.678 3.424 -2.195 1.00 . A A . 46 GLN HE21 1 1
22 23065 1 1 46 GLN HE22 H 14.720 2.814 -0.914 1.00 . A A . 46 GLN HE22 1 1
22 23066 1 1 46 GLN HG2 H 11.490 1.304 -2.374 1.00 . A A . 46 GLN HG2 1 1
22 23067 1 1 46 GLN HG3 H 11.352 3.036 -2.030 1.00 . A A . 46 GLN HG3 1 1
22 23068 1 1 46 GLN N N 9.466 -0.358 -1.297 1.00 . A A . 46 GLN N 1 1
22 23069 1 1 46 GLN NE2 N 13.834 2.837 -1.392 1.00 . A A . 46 GLN NE2 1 1
22 23070 1 1 46 GLN O O 10.357 0.000 2.116 1.00 . A A . 46 GLN O 1 1
22 23071 1 1 46 GLN OE1 O 13.105 1.342 0.065 1.00 . A A . 46 GLN OE1 1 1
22 23072 1 1 47 ALA C C 8.223 -1.709 3.000 1.00 . A A . 47 ALA C 1 1
22 23073 1 1 47 ALA CA C 7.694 -0.363 2.500 1.00 . A A . 47 ALA CA 1 1
22 23074 1 1 47 ALA CB C 6.180 -0.389 2.329 1.00 . A A . 47 ALA CB 1 1
22 23075 1 1 47 ALA H H 7.731 0.119 0.411 1.00 . A A . 47 ALA H 1 1
22 23076 1 1 47 ALA HA H 7.952 0.404 3.231 1.00 . A A . 47 ALA HA 1 1
22 23077 1 1 47 ALA HB1 H 5.898 -1.218 1.684 1.00 . A A . 47 ALA HB1 1 1
22 23078 1 1 47 ALA HB2 H 5.706 -0.512 3.302 1.00 . A A . 47 ALA HB2 1 1
22 23079 1 1 47 ALA HB3 H 5.864 0.549 1.877 1.00 . A A . 47 ALA HB3 1 1
22 23080 1 1 47 ALA N N 8.308 -0.016 1.232 1.00 . A A . 47 ALA N 1 1
22 23081 1 1 47 ALA O O 8.784 -1.789 4.087 1.00 . A A . 47 ALA O 1 1
22 23082 1 1 48 LEU C C 9.839 -4.284 2.903 1.00 . A A . 48 LEU C 1 1
22 23083 1 1 48 LEU CA C 8.361 -4.138 2.554 1.00 . A A . 48 LEU CA 1 1
22 23084 1 1 48 LEU CB C 7.922 -5.042 1.389 1.00 . A A . 48 LEU CB 1 1
22 23085 1 1 48 LEU CD1 C 6.921 -7.276 0.851 1.00 . A A . 48 LEU CD1 1 1
22 23086 1 1 48 LEU CD2 C 9.317 -7.183 1.459 1.00 . A A . 48 LEU CD2 1 1
22 23087 1 1 48 LEU CG C 7.949 -6.543 1.719 1.00 . A A . 48 LEU CG 1 1
22 23088 1 1 48 LEU H H 7.635 -2.615 1.292 1.00 . A A . 48 LEU H 1 1
22 23089 1 1 48 LEU HA H 7.781 -4.398 3.440 1.00 . A A . 48 LEU HA 1 1
22 23090 1 1 48 LEU HB2 H 6.895 -4.772 1.144 1.00 . A A . 48 LEU HB2 1 1
22 23091 1 1 48 LEU HB3 H 8.535 -4.844 0.508 1.00 . A A . 48 LEU HB3 1 1
22 23092 1 1 48 LEU HD11 H 6.919 -8.338 1.098 1.00 . A A . 48 LEU HD11 1 1
22 23093 1 1 48 LEU HD12 H 5.925 -6.876 1.034 1.00 . A A . 48 LEU HD12 1 1
22 23094 1 1 48 LEU HD13 H 7.170 -7.149 -0.203 1.00 . A A . 48 LEU HD13 1 1
22 23095 1 1 48 LEU HD21 H 10.079 -6.749 2.100 1.00 . A A . 48 LEU HD21 1 1
22 23096 1 1 48 LEU HD22 H 9.267 -8.254 1.662 1.00 . A A . 48 LEU HD22 1 1
22 23097 1 1 48 LEU HD23 H 9.607 -7.034 0.419 1.00 . A A . 48 LEU HD23 1 1
22 23098 1 1 48 LEU HG H 7.666 -6.686 2.762 1.00 . A A . 48 LEU HG 1 1
22 23099 1 1 48 LEU N N 8.044 -2.764 2.203 1.00 . A A . 48 LEU N 1 1
22 23100 1 1 48 LEU O O 10.167 -4.882 3.928 1.00 . A A . 48 LEU O 1 1
22 23101 1 1 49 ILE C C 12.513 -3.105 3.625 1.00 . A A . 49 ILE C 1 1
22 23102 1 1 49 ILE CA C 12.169 -3.845 2.334 1.00 . A A . 49 ILE CA 1 1
22 23103 1 1 49 ILE CB C 13.018 -3.360 1.140 1.00 . A A . 49 ILE CB 1 1
22 23104 1 1 49 ILE CD1 C 14.214 -1.180 1.664 1.00 . A A . 49 ILE CD1 1 1
22 23105 1 1 49 ILE CG1 C 13.019 -1.838 0.957 1.00 . A A . 49 ILE CG1 1 1
22 23106 1 1 49 ILE CG2 C 12.623 -4.102 -0.144 1.00 . A A . 49 ILE CG2 1 1
22 23107 1 1 49 ILE H H 10.428 -3.280 1.228 1.00 . A A . 49 ILE H 1 1
22 23108 1 1 49 ILE HA H 12.404 -4.898 2.496 1.00 . A A . 49 ILE HA 1 1
22 23109 1 1 49 ILE HB H 14.047 -3.629 1.337 1.00 . A A . 49 ILE HB 1 1
22 23110 1 1 49 ILE HD11 H 15.107 -1.292 1.049 1.00 . A A . 49 ILE HD11 1 1
22 23111 1 1 49 ILE HD12 H 14.017 -0.122 1.821 1.00 . A A . 49 ILE HD12 1 1
22 23112 1 1 49 ILE HD13 H 14.402 -1.635 2.635 1.00 . A A . 49 ILE HD13 1 1
22 23113 1 1 49 ILE HG12 H 13.068 -1.589 -0.102 1.00 . A A . 49 ILE HG12 1 1
22 23114 1 1 49 ILE HG13 H 12.100 -1.438 1.363 1.00 . A A . 49 ILE HG13 1 1
22 23115 1 1 49 ILE HG21 H 13.328 -3.860 -0.939 1.00 . A A . 49 ILE HG21 1 1
22 23116 1 1 49 ILE HG22 H 12.648 -5.177 0.030 1.00 . A A . 49 ILE HG22 1 1
22 23117 1 1 49 ILE HG23 H 11.626 -3.818 -0.473 1.00 . A A . 49 ILE HG23 1 1
22 23118 1 1 49 ILE N N 10.739 -3.756 2.066 1.00 . A A . 49 ILE N 1 1
22 23119 1 1 49 ILE O O 13.365 -3.567 4.379 1.00 . A A . 49 ILE O 1 1
22 23120 1 1 50 THR C C 11.756 -2.125 6.293 1.00 . A A . 50 THR C 1 1
22 23121 1 1 50 THR CA C 12.106 -1.222 5.118 1.00 . A A . 50 THR CA 1 1
22 23122 1 1 50 THR CB C 11.327 0.102 5.114 1.00 . A A . 50 THR CB 1 1
22 23123 1 1 50 THR CG2 C 11.296 0.796 6.478 1.00 . A A . 50 THR CG2 1 1
22 23124 1 1 50 THR H H 11.148 -1.625 3.263 1.00 . A A . 50 THR H 1 1
22 23125 1 1 50 THR HA H 13.170 -0.995 5.173 1.00 . A A . 50 THR HA 1 1
22 23126 1 1 50 THR HB H 10.300 -0.066 4.794 1.00 . A A . 50 THR HB 1 1
22 23127 1 1 50 THR HG1 H 11.723 0.709 3.316 1.00 . A A . 50 THR HG1 1 1
22 23128 1 1 50 THR HG21 H 10.822 1.772 6.372 1.00 . A A . 50 THR HG21 1 1
22 23129 1 1 50 THR HG22 H 10.716 0.206 7.187 1.00 . A A . 50 THR HG22 1 1
22 23130 1 1 50 THR HG23 H 12.312 0.928 6.851 1.00 . A A . 50 THR HG23 1 1
22 23131 1 1 50 THR N N 11.870 -1.960 3.889 1.00 . A A . 50 THR N 1 1
22 23132 1 1 50 THR O O 12.558 -2.287 7.211 1.00 . A A . 50 THR O 1 1
22 23133 1 1 50 THR OG1 O 11.954 0.985 4.211 1.00 . A A . 50 THR OG1 1 1
22 23134 1 1 51 ASN C C 8.959 -4.471 6.676 1.00 . A A . 51 ASN C 1 1
22 23135 1 1 51 ASN CA C 10.201 -3.777 7.221 1.00 . A A . 51 ASN CA 1 1
22 23136 1 1 51 ASN CB C 9.911 -3.151 8.600 1.00 . A A . 51 ASN CB 1 1
22 23137 1 1 51 ASN CG C 10.848 -3.627 9.707 1.00 . A A . 51 ASN CG 1 1
22 23138 1 1 51 ASN H H 9.934 -2.597 5.502 1.00 . A A . 51 ASN H 1 1
22 23139 1 1 51 ASN HA H 11.006 -4.508 7.278 1.00 . A A . 51 ASN HA 1 1
22 23140 1 1 51 ASN HB2 H 9.958 -2.064 8.540 1.00 . A A . 51 ASN HB2 1 1
22 23141 1 1 51 ASN HB3 H 8.895 -3.406 8.894 1.00 . A A . 51 ASN HB3 1 1
22 23142 1 1 51 ASN HD21 H 12.477 -3.750 8.499 1.00 . A A . 51 ASN HD21 1 1
22 23143 1 1 51 ASN HD22 H 12.704 -4.256 10.162 1.00 . A A . 51 ASN HD22 1 1
22 23144 1 1 51 ASN N N 10.571 -2.737 6.278 1.00 . A A . 51 ASN N 1 1
22 23145 1 1 51 ASN ND2 N 12.098 -3.955 9.418 1.00 . A A . 51 ASN ND2 1 1
22 23146 1 1 51 ASN O O 8.058 -3.807 6.170 1.00 . A A . 51 ASN O 1 1
22 23147 1 1 51 ASN OD1 O 10.438 -3.699 10.860 1.00 . A A . 51 ASN OD1 1 1
22 23148 1 1 52 LYS C C 6.541 -6.399 7.291 1.00 . A A . 52 LYS C 1 1
22 23149 1 1 52 LYS CA C 7.713 -6.532 6.316 1.00 . A A . 52 LYS CA 1 1
22 23150 1 1 52 LYS CB C 8.082 -8.009 6.076 1.00 . A A . 52 LYS CB 1 1
22 23151 1 1 52 LYS CD C 10.577 -8.387 5.529 1.00 . A A . 52 LYS CD 1 1
22 23152 1 1 52 LYS CE C 11.554 -8.745 4.398 1.00 . A A . 52 LYS CE 1 1
22 23153 1 1 52 LYS CG C 9.152 -8.215 4.987 1.00 . A A . 52 LYS CG 1 1
22 23154 1 1 52 LYS H H 9.604 -6.312 7.262 1.00 . A A . 52 LYS H 1 1
22 23155 1 1 52 LYS HA H 7.389 -6.102 5.366 1.00 . A A . 52 LYS HA 1 1
22 23156 1 1 52 LYS HB2 H 8.402 -8.478 7.008 1.00 . A A . 52 LYS HB2 1 1
22 23157 1 1 52 LYS HB3 H 7.176 -8.518 5.746 1.00 . A A . 52 LYS HB3 1 1
22 23158 1 1 52 LYS HD2 H 10.902 -7.450 5.980 1.00 . A A . 52 LYS HD2 1 1
22 23159 1 1 52 LYS HD3 H 10.595 -9.169 6.291 1.00 . A A . 52 LYS HD3 1 1
22 23160 1 1 52 LYS HE2 H 11.352 -8.110 3.535 1.00 . A A . 52 LYS HE2 1 1
22 23161 1 1 52 LYS HE3 H 12.573 -8.550 4.738 1.00 . A A . 52 LYS HE3 1 1
22 23162 1 1 52 LYS HG2 H 8.893 -9.105 4.415 1.00 . A A . 52 LYS HG2 1 1
22 23163 1 1 52 LYS HG3 H 9.138 -7.367 4.306 1.00 . A A . 52 LYS HG3 1 1
22 23164 1 1 52 LYS HZ1 H 10.516 -10.460 3.841 1.00 . A A . 52 LYS HZ1 1 1
22 23165 1 1 52 LYS HZ2 H 12.062 -10.398 3.231 1.00 . A A . 52 LYS HZ2 1 1
22 23166 1 1 52 LYS HZ3 H 11.761 -10.760 4.785 1.00 . A A . 52 LYS HZ3 1 1
22 23167 1 1 52 LYS N N 8.867 -5.795 6.809 1.00 . A A . 52 LYS N 1 1
22 23168 1 1 52 LYS NZ N 11.464 -10.169 4.015 1.00 . A A . 52 LYS NZ 1 1
22 23169 1 1 52 LYS O O 6.100 -7.382 7.869 1.00 . A A . 52 LYS O 1 1
22 23170 1 1 53 LYS C C 3.899 -3.940 7.542 1.00 . A A . 53 LYS C 1 1
22 23171 1 1 53 LYS CA C 4.731 -5.029 8.197 1.00 . A A . 53 LYS CA 1 1
22 23172 1 1 53 LYS CB C 5.003 -4.702 9.672 1.00 . A A . 53 LYS CB 1 1
22 23173 1 1 53 LYS CD C 6.061 -3.066 11.251 1.00 . A A . 53 LYS CD 1 1
22 23174 1 1 53 LYS CE C 7.365 -2.382 11.669 1.00 . A A . 53 LYS CE 1 1
22 23175 1 1 53 LYS CG C 6.221 -3.804 9.916 1.00 . A A . 53 LYS CG 1 1
22 23176 1 1 53 LYS H H 6.293 -4.406 6.914 1.00 . A A . 53 LYS H 1 1
22 23177 1 1 53 LYS HA H 4.158 -5.956 8.161 1.00 . A A . 53 LYS HA 1 1
22 23178 1 1 53 LYS HB2 H 4.118 -4.212 10.076 1.00 . A A . 53 LYS HB2 1 1
22 23179 1 1 53 LYS HB3 H 5.151 -5.636 10.218 1.00 . A A . 53 LYS HB3 1 1
22 23180 1 1 53 LYS HD2 H 5.288 -2.305 11.132 1.00 . A A . 53 LYS HD2 1 1
22 23181 1 1 53 LYS HD3 H 5.743 -3.763 12.029 1.00 . A A . 53 LYS HD3 1 1
22 23182 1 1 53 LYS HE2 H 7.823 -1.926 10.788 1.00 . A A . 53 LYS HE2 1 1
22 23183 1 1 53 LYS HE3 H 7.137 -1.589 12.385 1.00 . A A . 53 LYS HE3 1 1
22 23184 1 1 53 LYS HG2 H 7.114 -4.429 9.939 1.00 . A A . 53 LYS HG2 1 1
22 23185 1 1 53 LYS HG3 H 6.314 -3.067 9.118 1.00 . A A . 53 LYS HG3 1 1
22 23186 1 1 53 LYS HZ1 H 7.959 -3.707 13.155 1.00 . A A . 53 LYS HZ1 1 1
22 23187 1 1 53 LYS HZ2 H 8.529 -4.085 11.646 1.00 . A A . 53 LYS HZ2 1 1
22 23188 1 1 53 LYS HZ3 H 9.209 -2.883 12.440 1.00 . A A . 53 LYS HZ3 1 1
22 23189 1 1 53 LYS N N 5.963 -5.207 7.442 1.00 . A A . 53 LYS N 1 1
22 23190 1 1 53 LYS NZ N 8.312 -3.332 12.288 1.00 . A A . 53 LYS NZ 1 1
22 23191 1 1 53 LYS O O 4.445 -2.990 6.985 1.00 . A A . 53 LYS O 1 1
22 23192 1 1 54 CYS C C 1.787 -1.858 8.042 1.00 . A A . 54 CYS C 1 1
22 23193 1 1 54 CYS CA C 1.639 -3.090 7.131 1.00 . A A . 54 CYS CA 1 1
22 23194 1 1 54 CYS CB C 0.241 -3.720 7.233 1.00 . A A . 54 CYS CB 1 1
22 23195 1 1 54 CYS H H 2.215 -4.873 8.130 1.00 . A A . 54 CYS H 1 1
22 23196 1 1 54 CYS HA H 1.799 -2.812 6.090 1.00 . A A . 54 CYS HA 1 1
22 23197 1 1 54 CYS HB2 H 0.205 -4.596 6.587 1.00 . A A . 54 CYS HB2 1 1
22 23198 1 1 54 CYS HB3 H 0.059 -4.040 8.258 1.00 . A A . 54 CYS HB3 1 1
22 23199 1 1 54 CYS N N 2.579 -4.085 7.614 1.00 . A A . 54 CYS N 1 1
22 23200 1 1 54 CYS O O 1.746 -2.011 9.262 1.00 . A A . 54 CYS O 1 1
22 23201 1 1 54 CYS SG S -1.065 -2.556 6.728 1.00 . A A . 54 CYS SG 1 1
22 23202 1 1 55 PRO C C 1.173 0.942 9.224 1.00 . A A . 55 PRO C 1 1
22 23203 1 1 55 PRO CA C 2.316 0.526 8.301 1.00 . A A . 55 PRO CA 1 1
22 23204 1 1 55 PRO CB C 2.682 1.625 7.297 1.00 . A A . 55 PRO CB 1 1
22 23205 1 1 55 PRO CD C 2.001 -0.330 6.088 1.00 . A A . 55 PRO CD 1 1
22 23206 1 1 55 PRO CG C 1.990 1.195 6.003 1.00 . A A . 55 PRO CG 1 1
22 23207 1 1 55 PRO HA H 3.188 0.304 8.918 1.00 . A A . 55 PRO HA 1 1
22 23208 1 1 55 PRO HB2 H 2.349 2.611 7.623 1.00 . A A . 55 PRO HB2 1 1
22 23209 1 1 55 PRO HB3 H 3.762 1.624 7.143 1.00 . A A . 55 PRO HB3 1 1
22 23210 1 1 55 PRO HD2 H 1.128 -0.741 5.582 1.00 . A A . 55 PRO HD2 1 1
22 23211 1 1 55 PRO HD3 H 2.922 -0.719 5.651 1.00 . A A . 55 PRO HD3 1 1
22 23212 1 1 55 PRO HG2 H 0.960 1.547 6.001 1.00 . A A . 55 PRO HG2 1 1
22 23213 1 1 55 PRO HG3 H 2.518 1.554 5.120 1.00 . A A . 55 PRO HG3 1 1
22 23214 1 1 55 PRO N N 1.975 -0.644 7.503 1.00 . A A . 55 PRO N 1 1
22 23215 1 1 55 PRO O O 1.405 1.259 10.387 1.00 . A A . 55 PRO O 1 1
22 23216 1 1 56 ILE C C -1.829 0.243 10.278 1.00 . A A . 56 ILE C 1 1
22 23217 1 1 56 ILE CA C -1.218 1.415 9.488 1.00 . A A . 56 ILE CA 1 1
22 23218 1 1 56 ILE CB C -2.234 2.096 8.534 1.00 . A A . 56 ILE CB 1 1
22 23219 1 1 56 ILE CD1 C -0.871 4.278 8.252 1.00 . A A . 56 ILE CD1 1 1
22 23220 1 1 56 ILE CG1 C -1.566 3.095 7.566 1.00 . A A . 56 ILE CG1 1 1
22 23221 1 1 56 ILE CG2 C -3.350 2.860 9.271 1.00 . A A . 56 ILE CG2 1 1
22 23222 1 1 56 ILE H H -0.217 0.617 7.783 1.00 . A A . 56 ILE H 1 1
22 23223 1 1 56 ILE HA H -0.882 2.158 10.212 1.00 . A A . 56 ILE HA 1 1
22 23224 1 1 56 ILE HB H -2.700 1.321 7.923 1.00 . A A . 56 ILE HB 1 1
22 23225 1 1 56 ILE HD11 H -0.414 4.912 7.490 1.00 . A A . 56 ILE HD11 1 1
22 23226 1 1 56 ILE HD12 H -1.594 4.874 8.807 1.00 . A A . 56 ILE HD12 1 1
22 23227 1 1 56 ILE HD13 H -0.093 3.922 8.926 1.00 . A A . 56 ILE HD13 1 1
22 23228 1 1 56 ILE HG12 H -0.839 2.578 6.945 1.00 . A A . 56 ILE HG12 1 1
22 23229 1 1 56 ILE HG13 H -2.327 3.491 6.893 1.00 . A A . 56 ILE HG13 1 1
22 23230 1 1 56 ILE HG21 H -3.887 3.506 8.577 1.00 . A A . 56 ILE HG21 1 1
22 23231 1 1 56 ILE HG22 H -4.074 2.166 9.696 1.00 . A A . 56 ILE HG22 1 1
22 23232 1 1 56 ILE HG23 H -2.929 3.464 10.074 1.00 . A A . 56 ILE HG23 1 1
22 23233 1 1 56 ILE N N -0.063 0.952 8.722 1.00 . A A . 56 ILE N 1 1
22 23234 1 1 56 ILE O O -2.960 0.353 10.744 1.00 . A A . 56 ILE O 1 1
22 23235 1 1 57 CYS C C -0.727 -2.743 12.028 1.00 . A A . 57 CYS C 1 1
22 23236 1 1 57 CYS CA C -1.703 -2.071 11.044 1.00 . A A . 57 CYS CA 1 1
22 23237 1 1 57 CYS CB C -2.183 -3.051 9.943 1.00 . A A . 57 CYS CB 1 1
22 23238 1 1 57 CYS H H -0.178 -0.937 10.070 1.00 . A A . 57 CYS H 1 1
22 23239 1 1 57 CYS HA H -2.587 -1.855 11.647 1.00 . A A . 57 CYS HA 1 1
22 23240 1 1 57 CYS HB2 H -1.558 -3.942 9.931 1.00 . A A . 57 CYS HB2 1 1
22 23241 1 1 57 CYS HB3 H -3.183 -3.363 10.246 1.00 . A A . 57 CYS HB3 1 1
22 23242 1 1 57 CYS N N -1.111 -0.878 10.448 1.00 . A A . 57 CYS N 1 1
22 23243 1 1 57 CYS O O -1.065 -2.938 13.194 1.00 . A A . 57 CYS O 1 1
22 23244 1 1 57 CYS SG S -2.262 -2.373 8.226 1.00 . A A . 57 CYS SG 1 1
22 23245 1 1 58 ARG C C 1.743 -5.228 11.650 1.00 . A A . 58 ARG C 1 1
22 23246 1 1 58 ARG CA C 1.576 -3.823 12.208 1.00 . A A . 58 ARG CA 1 1
22 23247 1 1 58 ARG CB C 1.467 -3.900 13.743 1.00 . A A . 58 ARG CB 1 1
22 23248 1 1 58 ARG CD C 2.724 -4.474 15.904 1.00 . A A . 58 ARG CD 1 1
22 23249 1 1 58 ARG CG C 2.765 -4.439 14.373 1.00 . A A . 58 ARG CG 1 1
22 23250 1 1 58 ARG CZ C 0.787 -5.834 16.760 1.00 . A A . 58 ARG CZ 1 1
22 23251 1 1 58 ARG H H 0.602 -2.933 10.561 1.00 . A A . 58 ARG H 1 1
22 23252 1 1 58 ARG HA H 2.477 -3.264 11.957 1.00 . A A . 58 ARG HA 1 1
22 23253 1 1 58 ARG HB2 H 1.286 -2.901 14.142 1.00 . A A . 58 ARG HB2 1 1
22 23254 1 1 58 ARG HB3 H 0.644 -4.563 14.010 1.00 . A A . 58 ARG HB3 1 1
22 23255 1 1 58 ARG HD2 H 3.754 -4.478 16.264 1.00 . A A . 58 ARG HD2 1 1
22 23256 1 1 58 ARG HD3 H 2.243 -3.576 16.291 1.00 . A A . 58 ARG HD3 1 1
22 23257 1 1 58 ARG HE H 2.702 -6.473 16.550 1.00 . A A . 58 ARG HE 1 1
22 23258 1 1 58 ARG HG2 H 2.972 -5.451 14.028 1.00 . A A . 58 ARG HG2 1 1
22 23259 1 1 58 ARG HG3 H 3.590 -3.796 14.064 1.00 . A A . 58 ARG HG3 1 1
22 23260 1 1 58 ARG HH11 H -0.591 -7.118 17.575 1.00 . A A . 58 ARG HH11 1 1
22 23261 1 1 58 ARG HH12 H 1.009 -7.745 17.463 1.00 . A A . 58 ARG HH12 1 1
22 23262 1 1 58 ARG HH21 H -1.057 -4.919 16.805 1.00 . A A . 58 ARG HH21 1 1
22 23263 1 1 58 ARG HH22 H 0.217 -3.992 16.108 1.00 . A A . 58 ARG HH22 1 1
22 23264 1 1 58 ARG N N 0.450 -3.148 11.537 1.00 . A A . 58 ARG N 1 1
22 23265 1 1 58 ARG NE N 2.075 -5.693 16.418 1.00 . A A . 58 ARG NE 1 1
22 23266 1 1 58 ARG NH1 N 0.370 -6.981 17.301 1.00 . A A . 58 ARG NH1 1 1
22 23267 1 1 58 ARG NH2 N -0.081 -4.841 16.564 1.00 . A A . 58 ARG NH2 1 1
22 23268 1 1 58 ARG O O 2.858 -5.741 11.641 1.00 . A A . 58 ARG O 1 1
22 23269 1 1 59 VAL C C 1.706 -7.505 9.811 1.00 . A A . 59 VAL C 1 1
22 23270 1 1 59 VAL CA C 0.626 -7.266 10.861 1.00 . A A . 59 VAL CA 1 1
22 23271 1 1 59 VAL CB C -0.757 -7.663 10.327 1.00 . A A . 59 VAL CB 1 1
22 23272 1 1 59 VAL CG1 C -0.851 -9.167 10.051 1.00 . A A . 59 VAL CG1 1 1
22 23273 1 1 59 VAL CG2 C -1.880 -7.292 11.308 1.00 . A A . 59 VAL CG2 1 1
22 23274 1 1 59 VAL H H -0.235 -5.370 11.307 1.00 . A A . 59 VAL H 1 1
22 23275 1 1 59 VAL HA H 0.847 -7.866 11.743 1.00 . A A . 59 VAL HA 1 1
22 23276 1 1 59 VAL HB H -0.905 -7.135 9.391 1.00 . A A . 59 VAL HB 1 1
22 23277 1 1 59 VAL HG11 H -1.852 -9.415 9.695 1.00 . A A . 59 VAL HG11 1 1
22 23278 1 1 59 VAL HG12 H -0.141 -9.454 9.274 1.00 . A A . 59 VAL HG12 1 1
22 23279 1 1 59 VAL HG13 H -0.644 -9.733 10.959 1.00 . A A . 59 VAL HG13 1 1
22 23280 1 1 59 VAL HG21 H -1.684 -7.739 12.282 1.00 . A A . 59 VAL HG21 1 1
22 23281 1 1 59 VAL HG22 H -1.975 -6.213 11.413 1.00 . A A . 59 VAL HG22 1 1
22 23282 1 1 59 VAL HG23 H -2.832 -7.669 10.932 1.00 . A A . 59 VAL HG23 1 1
22 23283 1 1 59 VAL N N 0.639 -5.865 11.260 1.00 . A A . 59 VAL N 1 1
22 23284 1 1 59 VAL O O 1.902 -6.686 8.911 1.00 . A A . 59 VAL O 1 1
22 23285 1 1 60 ASP C C 2.957 -9.302 7.702 1.00 . A A . 60 ASP C 1 1
22 23286 1 1 60 ASP CA C 3.518 -8.970 9.084 1.00 . A A . 60 ASP CA 1 1
22 23287 1 1 60 ASP CB C 4.306 -10.143 9.678 1.00 . A A . 60 ASP CB 1 1
22 23288 1 1 60 ASP CG C 5.717 -10.224 9.093 1.00 . A A . 60 ASP CG 1 1
22 23289 1 1 60 ASP H H 2.138 -9.285 10.661 1.00 . A A . 60 ASP H 1 1
22 23290 1 1 60 ASP HA H 4.180 -8.110 9.015 1.00 . A A . 60 ASP HA 1 1
22 23291 1 1 60 ASP HB2 H 4.386 -10.001 10.758 1.00 . A A . 60 ASP HB2 1 1
22 23292 1 1 60 ASP HB3 H 3.775 -11.078 9.497 1.00 . A A . 60 ASP HB3 1 1
22 23293 1 1 60 ASP N N 2.417 -8.619 9.962 1.00 . A A . 60 ASP N 1 1
22 23294 1 1 60 ASP O O 1.823 -9.770 7.588 1.00 . A A . 60 ASP O 1 1
22 23295 1 1 60 ASP OD1 O 6.667 -10.198 9.906 1.00 . A A . 60 ASP OD1 1 1
22 23296 1 1 60 ASP OD2 O 5.825 -10.296 7.850 1.00 . A A . 60 ASP OD2 1 1
22 23297 1 1 61 ILE C C 4.184 -10.180 4.480 1.00 . A A . 61 ILE C 1 1
22 23298 1 1 61 ILE CA C 3.286 -9.241 5.280 1.00 . A A . 61 ILE CA 1 1
22 23299 1 1 61 ILE CB C 3.167 -7.893 4.584 1.00 . A A . 61 ILE CB 1 1
22 23300 1 1 61 ILE CD1 C 4.436 -6.081 3.466 1.00 . A A . 61 ILE CD1 1 1
22 23301 1 1 61 ILE CG1 C 4.555 -7.271 4.391 1.00 . A A . 61 ILE CG1 1 1
22 23302 1 1 61 ILE CG2 C 2.254 -6.940 5.367 1.00 . A A . 61 ILE CG2 1 1
22 23303 1 1 61 ILE H H 4.647 -8.662 6.823 1.00 . A A . 61 ILE H 1 1
22 23304 1 1 61 ILE HA H 2.301 -9.695 5.294 1.00 . A A . 61 ILE HA 1 1
22 23305 1 1 61 ILE HB H 2.727 -8.082 3.612 1.00 . A A . 61 ILE HB 1 1
22 23306 1 1 61 ILE HD11 H 3.920 -6.416 2.567 1.00 . A A . 61 ILE HD11 1 1
22 23307 1 1 61 ILE HD12 H 3.872 -5.294 3.961 1.00 . A A . 61 ILE HD12 1 1
22 23308 1 1 61 ILE HD13 H 5.439 -5.735 3.232 1.00 . A A . 61 ILE HD13 1 1
22 23309 1 1 61 ILE HG12 H 4.959 -6.953 5.345 1.00 . A A . 61 ILE HG12 1 1
22 23310 1 1 61 ILE HG13 H 5.244 -7.974 3.926 1.00 . A A . 61 ILE HG13 1 1
22 23311 1 1 61 ILE HG21 H 2.806 -6.517 6.205 1.00 . A A . 61 ILE HG21 1 1
22 23312 1 1 61 ILE HG22 H 1.903 -6.139 4.716 1.00 . A A . 61 ILE HG22 1 1
22 23313 1 1 61 ILE HG23 H 1.394 -7.480 5.757 1.00 . A A . 61 ILE HG23 1 1
22 23314 1 1 61 ILE N N 3.724 -9.035 6.649 1.00 . A A . 61 ILE N 1 1
22 23315 1 1 61 ILE O O 3.840 -10.529 3.351 1.00 . A A . 61 ILE O 1 1
22 23316 1 1 62 GLU C C 5.515 -12.857 4.213 1.00 . A A . 62 GLU C 1 1
22 23317 1 1 62 GLU CA C 6.251 -11.539 4.471 1.00 . A A . 62 GLU CA 1 1
22 23318 1 1 62 GLU CB C 7.444 -11.749 5.415 1.00 . A A . 62 GLU CB 1 1
22 23319 1 1 62 GLU CD C 9.730 -12.792 5.658 1.00 . A A . 62 GLU CD 1 1
22 23320 1 1 62 GLU CG C 8.509 -12.631 4.755 1.00 . A A . 62 GLU CG 1 1
22 23321 1 1 62 GLU H H 5.587 -10.126 5.913 1.00 . A A . 62 GLU H 1 1
22 23322 1 1 62 GLU HA H 6.629 -11.155 3.523 1.00 . A A . 62 GLU HA 1 1
22 23323 1 1 62 GLU HB2 H 7.885 -10.783 5.651 1.00 . A A . 62 GLU HB2 1 1
22 23324 1 1 62 GLU HB3 H 7.112 -12.208 6.346 1.00 . A A . 62 GLU HB3 1 1
22 23325 1 1 62 GLU HG2 H 8.095 -13.613 4.521 1.00 . A A . 62 GLU HG2 1 1
22 23326 1 1 62 GLU HG3 H 8.824 -12.161 3.821 1.00 . A A . 62 GLU HG3 1 1
22 23327 1 1 62 GLU N N 5.343 -10.544 5.025 1.00 . A A . 62 GLU N 1 1
22 23328 1 1 62 GLU O O 5.443 -13.736 5.070 1.00 . A A . 62 GLU O 1 1
22 23329 1 1 62 GLU OE1 O 10.472 -11.789 5.764 1.00 . A A . 62 GLU OE1 1 1
22 23330 1 1 62 GLU OE2 O 9.936 -13.904 6.189 1.00 . A A . 62 GLU OE2 1 1
22 23331 1 1 63 ALA C C 5.497 -15.194 2.113 1.00 . A A . 63 ALA C 1 1
22 23332 1 1 63 ALA CA C 4.385 -14.260 2.589 1.00 . A A . 63 ALA CA 1 1
22 23333 1 1 63 ALA CB C 3.367 -14.001 1.475 1.00 . A A . 63 ALA CB 1 1
22 23334 1 1 63 ALA H H 4.961 -12.217 2.382 1.00 . A A . 63 ALA H 1 1
22 23335 1 1 63 ALA HA H 3.874 -14.718 3.437 1.00 . A A . 63 ALA HA 1 1
22 23336 1 1 63 ALA HB1 H 2.893 -14.939 1.183 1.00 . A A . 63 ALA HB1 1 1
22 23337 1 1 63 ALA HB2 H 2.601 -13.314 1.837 1.00 . A A . 63 ALA HB2 1 1
22 23338 1 1 63 ALA HB3 H 3.867 -13.564 0.610 1.00 . A A . 63 ALA HB3 1 1
22 23339 1 1 63 ALA N N 4.963 -13.005 3.013 1.00 . A A . 63 ALA N 1 1
22 23340 1 1 63 ALA O O 6.602 -14.759 1.790 1.00 . A A . 63 ALA O 1 1
22 23341 1 1 64 GLN C C 6.570 -17.228 0.128 1.00 . A A . 64 GLN C 1 1
22 23342 1 1 64 GLN CA C 6.062 -17.532 1.545 1.00 . A A . 64 GLN CA 1 1
22 23343 1 1 64 GLN CB C 5.308 -18.870 1.630 1.00 . A A . 64 GLN CB 1 1
22 23344 1 1 64 GLN CD C 2.920 -19.761 1.401 1.00 . A A . 64 GLN CD 1 1
22 23345 1 1 64 GLN CG C 4.020 -18.907 0.780 1.00 . A A . 64 GLN CG 1 1
22 23346 1 1 64 GLN H H 4.260 -16.765 2.343 1.00 . A A . 64 GLN H 1 1
22 23347 1 1 64 GLN HA H 6.924 -17.586 2.211 1.00 . A A . 64 GLN HA 1 1
22 23348 1 1 64 GLN HB2 H 5.967 -19.681 1.315 1.00 . A A . 64 GLN HB2 1 1
22 23349 1 1 64 GLN HB3 H 5.058 -19.036 2.678 1.00 . A A . 64 GLN HB3 1 1
22 23350 1 1 64 GLN HE21 H 2.525 -20.727 -0.353 1.00 . A A . 64 GLN HE21 1 1
22 23351 1 1 64 GLN HE22 H 1.548 -21.165 1.044 1.00 . A A . 64 GLN HE22 1 1
22 23352 1 1 64 GLN HG2 H 3.616 -17.903 0.652 1.00 . A A . 64 GLN HG2 1 1
22 23353 1 1 64 GLN HG3 H 4.259 -19.295 -0.210 1.00 . A A . 64 GLN HG3 1 1
22 23354 1 1 64 GLN N N 5.178 -16.484 2.033 1.00 . A A . 64 GLN N 1 1
22 23355 1 1 64 GLN NE2 N 2.287 -20.628 0.621 1.00 . A A . 64 GLN NE2 1 1
22 23356 1 1 64 GLN O O 5.919 -17.569 -0.857 1.00 . A A . 64 GLN O 1 1
22 23357 1 1 64 GLN OE1 O 2.602 -19.623 2.575 1.00 . A A . 64 GLN OE1 1 1
22 23358 1 1 65 LEU C C 9.837 -16.314 -1.212 1.00 . A A . 65 LEU C 1 1
22 23359 1 1 65 LEU CA C 8.309 -16.257 -1.288 1.00 . A A . 65 LEU CA 1 1
22 23360 1 1 65 LEU CB C 7.801 -14.866 -1.698 1.00 . A A . 65 LEU CB 1 1
22 23361 1 1 65 LEU CD1 C 7.424 -15.452 -4.135 1.00 . A A . 65 LEU CD1 1 1
22 23362 1 1 65 LEU CD2 C 7.663 -13.078 -3.429 1.00 . A A . 65 LEU CD2 1 1
22 23363 1 1 65 LEU CG C 8.132 -14.509 -3.155 1.00 . A A . 65 LEU CG 1 1
22 23364 1 1 65 LEU H H 8.176 -16.214 0.838 1.00 . A A . 65 LEU H 1 1
22 23365 1 1 65 LEU HA H 7.964 -16.984 -2.020 1.00 . A A . 65 LEU HA 1 1
22 23366 1 1 65 LEU HB2 H 6.718 -14.835 -1.572 1.00 . A A . 65 LEU HB2 1 1
22 23367 1 1 65 LEU HB3 H 8.233 -14.116 -1.033 1.00 . A A . 65 LEU HB3 1 1
22 23368 1 1 65 LEU HD11 H 7.530 -15.075 -5.152 1.00 . A A . 65 LEU HD11 1 1
22 23369 1 1 65 LEU HD12 H 7.868 -16.445 -4.094 1.00 . A A . 65 LEU HD12 1 1
22 23370 1 1 65 LEU HD13 H 6.364 -15.520 -3.887 1.00 . A A . 65 LEU HD13 1 1
22 23371 1 1 65 LEU HD21 H 6.588 -12.999 -3.264 1.00 . A A . 65 LEU HD21 1 1
22 23372 1 1 65 LEU HD22 H 8.181 -12.390 -2.761 1.00 . A A . 65 LEU HD22 1 1
22 23373 1 1 65 LEU HD23 H 7.892 -12.804 -4.459 1.00 . A A . 65 LEU HD23 1 1
22 23374 1 1 65 LEU HG H 9.207 -14.562 -3.323 1.00 . A A . 65 LEU HG 1 1
22 23375 1 1 65 LEU N N 7.741 -16.598 0.008 1.00 . A A . 65 LEU N 1 1
22 23376 1 1 65 LEU O O 10.488 -15.283 -1.069 1.00 . A A . 65 LEU O 1 1
22 23377 1 1 66 PRO C C 12.588 -17.257 -2.410 1.00 . A A . 66 PRO C 1 1
22 23378 1 1 66 PRO CA C 11.868 -17.686 -1.129 1.00 . A A . 66 PRO CA 1 1
22 23379 1 1 66 PRO CB C 12.046 -19.178 -0.822 1.00 . A A . 66 PRO CB 1 1
22 23380 1 1 66 PRO CD C 9.761 -18.792 -1.416 1.00 . A A . 66 PRO CD 1 1
22 23381 1 1 66 PRO CG C 10.877 -19.827 -1.566 1.00 . A A . 66 PRO CG 1 1
22 23382 1 1 66 PRO HA H 12.239 -17.095 -0.291 1.00 . A A . 66 PRO HA 1 1
22 23383 1 1 66 PRO HB2 H 13.010 -19.566 -1.153 1.00 . A A . 66 PRO HB2 1 1
22 23384 1 1 66 PRO HB3 H 11.923 -19.342 0.248 1.00 . A A . 66 PRO HB3 1 1
22 23385 1 1 66 PRO HD2 H 9.113 -18.814 -2.292 1.00 . A A . 66 PRO HD2 1 1
22 23386 1 1 66 PRO HD3 H 9.187 -18.997 -0.512 1.00 . A A . 66 PRO HD3 1 1
22 23387 1 1 66 PRO HG2 H 11.128 -19.945 -2.620 1.00 . A A . 66 PRO HG2 1 1
22 23388 1 1 66 PRO HG3 H 10.600 -20.787 -1.129 1.00 . A A . 66 PRO HG3 1 1
22 23389 1 1 66 PRO N N 10.433 -17.511 -1.281 1.00 . A A . 66 PRO N 1 1
22 23390 1 1 66 PRO O O 12.929 -18.091 -3.245 1.00 . A A . 66 PRO O 1 1
22 23391 1 1 67 SER C C 14.126 -14.088 -3.449 1.00 . A A . 67 SER C 1 1
22 23392 1 1 67 SER CA C 13.478 -15.435 -3.769 1.00 . A A . 67 SER CA 1 1
22 23393 1 1 67 SER CB C 12.444 -15.328 -4.898 1.00 . A A . 67 SER CB 1 1
22 23394 1 1 67 SER H H 12.465 -15.290 -1.900 1.00 . A A . 67 SER H 1 1
22 23395 1 1 67 SER HA H 14.260 -16.129 -4.083 1.00 . A A . 67 SER HA 1 1
22 23396 1 1 67 SER HB2 H 12.012 -16.312 -5.085 1.00 . A A . 67 SER HB2 1 1
22 23397 1 1 67 SER HB3 H 11.648 -14.645 -4.599 1.00 . A A . 67 SER HB3 1 1
22 23398 1 1 67 SER HG H 13.363 -13.968 -5.914 1.00 . A A . 67 SER HG 1 1
22 23399 1 1 67 SER N N 12.822 -15.954 -2.580 1.00 . A A . 67 SER N 1 1
22 23400 1 1 67 SER O O 13.819 -13.095 -4.105 1.00 . A A . 67 SER O 1 1
22 23401 1 1 67 SER OG O 13.033 -14.860 -6.094 1.00 . A A . 67 SER OG 1 1
22 23402 1 1 68 GLU C C 14.971 -12.085 -1.032 1.00 . A A . 68 GLU C 1 1
22 23403 1 1 68 GLU CA C 15.805 -12.928 -2.007 1.00 . A A . 68 GLU CA 1 1
22 23404 1 1 68 GLU CB C 16.375 -12.118 -3.191 1.00 . A A . 68 GLU CB 1 1
22 23405 1 1 68 GLU CD C 18.289 -10.696 -4.035 1.00 . A A . 68 GLU CD 1 1
22 23406 1 1 68 GLU CG C 17.582 -11.255 -2.799 1.00 . A A . 68 GLU CG 1 1
22 23407 1 1 68 GLU H H 15.179 -14.947 -1.967 1.00 . A A . 68 GLU H 1 1
22 23408 1 1 68 GLU HA H 16.651 -13.322 -1.446 1.00 . A A . 68 GLU HA 1 1
22 23409 1 1 68 GLU HB2 H 16.702 -12.819 -3.961 1.00 . A A . 68 GLU HB2 1 1
22 23410 1 1 68 GLU HB3 H 15.607 -11.468 -3.610 1.00 . A A . 68 GLU HB3 1 1
22 23411 1 1 68 GLU HG2 H 17.258 -10.421 -2.179 1.00 . A A . 68 GLU HG2 1 1
22 23412 1 1 68 GLU HG3 H 18.283 -11.861 -2.222 1.00 . A A . 68 GLU HG3 1 1
22 23413 1 1 68 GLU N N 15.040 -14.087 -2.474 1.00 . A A . 68 GLU N 1 1
22 23414 1 1 68 GLU O O 13.760 -12.270 -0.917 1.00 . A A . 68 GLU O 1 1
22 23415 1 1 68 GLU OE1 O 17.766 -9.711 -4.600 1.00 . A A . 68 GLU OE1 1 1
22 23416 1 1 68 GLU OE2 O 19.349 -11.258 -4.391 1.00 . A A . 68 GLU OE2 1 1
22 23417 1 1 69 SER C C 14.684 -11.266 1.934 1.00 . A A . 69 SER C 1 1
22 23418 1 1 69 SER CA C 15.085 -10.372 0.761 1.00 . A A . 69 SER CA 1 1
22 23419 1 1 69 SER CB C 13.936 -9.493 0.250 1.00 . A A . 69 SER CB 1 1
22 23420 1 1 69 SER H H 16.638 -11.120 -0.438 1.00 . A A . 69 SER H 1 1
22 23421 1 1 69 SER HA H 15.876 -9.716 1.118 1.00 . A A . 69 SER HA 1 1
22 23422 1 1 69 SER HB2 H 14.226 -9.008 -0.682 1.00 . A A . 69 SER HB2 1 1
22 23423 1 1 69 SER HB3 H 13.056 -10.114 0.074 1.00 . A A . 69 SER HB3 1 1
22 23424 1 1 69 SER HG H 13.635 -8.976 2.062 1.00 . A A . 69 SER HG 1 1
22 23425 1 1 69 SER N N 15.637 -11.165 -0.329 1.00 . A A . 69 SER N 1 1
22 23426 1 1 69 SER O O 15.295 -12.345 2.082 1.00 . A A . 69 SER O 1 1
22 23427 1 1 69 SER OXT O 13.813 -10.794 2.706 1.00 . A A . 69 SER OXT 1 1
22 23428 1 1 69 SER OG O 13.633 -8.507 1.216 1.00 . A A . 69 SER OG 1 1
22 23429 2 2 1 ZN ZN ZN 1.984 5.349 -3.664 1.00 . B A . 101 ZN ZN 1 1
22 23430 3 2 1 ZN ZN ZN -3.052 -3.366 6.330 1.00 . C A . 102 ZN ZN 1 1
23 23431 1 1 1 MET C C -23.183 45.203 -4.394 1.00 . A A . 1 MET C 1 1
23 23432 1 1 1 MET CA C -22.692 46.558 -3.912 1.00 . A A . 1 MET CA 1 1
23 23433 1 1 1 MET CB C -22.691 46.604 -2.378 1.00 . A A . 1 MET CB 1 1
23 23434 1 1 1 MET CE C -20.713 49.283 0.157 1.00 . A A . 1 MET CE 1 1
23 23435 1 1 1 MET CG C -21.904 47.808 -1.859 1.00 . A A . 1 MET CG 1 1
23 23436 1 1 1 MET H1 H -24.521 47.406 -4.203 1.00 . A A . 1 MET H1 1 1
23 23437 1 1 1 MET H2 H -23.289 48.516 -4.164 1.00 . A A . 1 MET H2 1 1
23 23438 1 1 1 MET H3 H -23.525 47.553 -5.490 1.00 . A A . 1 MET H3 1 1
23 23439 1 1 1 MET HA H -21.674 46.706 -4.269 1.00 . A A . 1 MET HA 1 1
23 23440 1 1 1 MET HB2 H -23.718 46.650 -2.011 1.00 . A A . 1 MET HB2 1 1
23 23441 1 1 1 MET HB3 H -22.223 45.699 -1.989 1.00 . A A . 1 MET HB3 1 1
23 23442 1 1 1 MET HE1 H -20.599 49.501 1.220 1.00 . A A . 1 MET HE1 1 1
23 23443 1 1 1 MET HE2 H -19.745 48.999 -0.256 1.00 . A A . 1 MET HE2 1 1
23 23444 1 1 1 MET HE3 H -21.082 50.171 -0.355 1.00 . A A . 1 MET HE3 1 1
23 23445 1 1 1 MET HG2 H -20.874 47.729 -2.211 1.00 . A A . 1 MET HG2 1 1
23 23446 1 1 1 MET HG3 H -22.336 48.726 -2.256 1.00 . A A . 1 MET HG3 1 1
23 23447 1 1 1 MET N N -23.568 47.598 -4.482 1.00 . A A . 1 MET N 1 1
23 23448 1 1 1 MET O O -24.330 45.101 -4.819 1.00 . A A . 1 MET O 1 1
23 23449 1 1 1 MET SD S -21.886 47.919 -0.053 1.00 . A A . 1 MET SD 1 1
23 23450 1 1 2 LYS C C -21.672 41.914 -3.878 1.00 . A A . 2 LYS C 1 1
23 23451 1 1 2 LYS CA C -22.711 42.792 -4.573 1.00 . A A . 2 LYS CA 1 1
23 23452 1 1 2 LYS CB C -22.767 42.493 -6.086 1.00 . A A . 2 LYS CB 1 1
23 23453 1 1 2 LYS CD C -24.000 41.172 -7.846 1.00 . A A . 2 LYS CD 1 1
23 23454 1 1 2 LYS CE C -25.382 40.735 -8.348 1.00 . A A . 2 LYS CE 1 1
23 23455 1 1 2 LYS CG C -24.096 41.827 -6.463 1.00 . A A . 2 LYS CG 1 1
23 23456 1 1 2 LYS H H -21.398 44.294 -3.958 1.00 . A A . 2 LYS H 1 1
23 23457 1 1 2 LYS HA H -23.688 42.615 -4.120 1.00 . A A . 2 LYS HA 1 1
23 23458 1 1 2 LYS HB2 H -22.668 43.415 -6.659 1.00 . A A . 2 LYS HB2 1 1
23 23459 1 1 2 LYS HB3 H -21.940 41.838 -6.366 1.00 . A A . 2 LYS HB3 1 1
23 23460 1 1 2 LYS HD2 H -23.543 41.859 -8.559 1.00 . A A . 2 LYS HD2 1 1
23 23461 1 1 2 LYS HD3 H -23.363 40.289 -7.762 1.00 . A A . 2 LYS HD3 1 1
23 23462 1 1 2 LYS HE2 H -25.251 39.914 -9.057 1.00 . A A . 2 LYS HE2 1 1
23 23463 1 1 2 LYS HE3 H -25.964 40.364 -7.502 1.00 . A A . 2 LYS HE3 1 1
23 23464 1 1 2 LYS HG2 H -24.344 41.056 -5.732 1.00 . A A . 2 LYS HG2 1 1
23 23465 1 1 2 LYS HG3 H -24.884 42.582 -6.459 1.00 . A A . 2 LYS HG3 1 1
23 23466 1 1 2 LYS HZ1 H -26.203 42.627 -8.391 1.00 . A A . 2 LYS HZ1 1 1
23 23467 1 1 2 LYS HZ2 H -25.601 42.130 -9.843 1.00 . A A . 2 LYS HZ2 1 1
23 23468 1 1 2 LYS HZ3 H -27.027 41.525 -9.297 1.00 . A A . 2 LYS HZ3 1 1
23 23469 1 1 2 LYS N N -22.331 44.178 -4.337 1.00 . A A . 2 LYS N 1 1
23 23470 1 1 2 LYS NZ N -26.107 41.839 -9.017 1.00 . A A . 2 LYS NZ 1 1
23 23471 1 1 2 LYS O O -20.731 42.441 -3.285 1.00 . A A . 2 LYS O 1 1
23 23472 1 1 3 GLN C C -20.880 38.474 -4.618 1.00 . A A . 3 GLN C 1 1
23 23473 1 1 3 GLN CA C -20.735 39.664 -3.670 1.00 . A A . 3 GLN CA 1 1
23 23474 1 1 3 GLN CB C -20.797 39.250 -2.189 1.00 . A A . 3 GLN CB 1 1
23 23475 1 1 3 GLN CD C -19.420 38.771 -0.129 1.00 . A A . 3 GLN CD 1 1
23 23476 1 1 3 GLN CG C -19.395 39.269 -1.571 1.00 . A A . 3 GLN CG 1 1
23 23477 1 1 3 GLN H H -22.567 40.197 -4.519 1.00 . A A . 3 GLN H 1 1
23 23478 1 1 3 GLN HA H -19.781 40.152 -3.871 1.00 . A A . 3 GLN HA 1 1
23 23479 1 1 3 GLN HB2 H -21.425 39.948 -1.633 1.00 . A A . 3 GLN HB2 1 1
23 23480 1 1 3 GLN HB3 H -21.229 38.252 -2.098 1.00 . A A . 3 GLN HB3 1 1
23 23481 1 1 3 GLN HE21 H -18.955 40.604 0.651 1.00 . A A . 3 GLN HE21 1 1
23 23482 1 1 3 GLN HE22 H -19.175 39.272 1.781 1.00 . A A . 3 GLN HE22 1 1
23 23483 1 1 3 GLN HG2 H -18.727 38.629 -2.147 1.00 . A A . 3 GLN HG2 1 1
23 23484 1 1 3 GLN HG3 H -19.006 40.289 -1.602 1.00 . A A . 3 GLN HG3 1 1
23 23485 1 1 3 GLN N N -21.805 40.596 -3.986 1.00 . A A . 3 GLN N 1 1
23 23486 1 1 3 GLN NE2 N -19.161 39.636 0.842 1.00 . A A . 3 GLN NE2 1 1
23 23487 1 1 3 GLN O O -21.808 38.457 -5.430 1.00 . A A . 3 GLN O 1 1
23 23488 1 1 3 GLN OE1 O -19.674 37.601 0.128 1.00 . A A . 3 GLN OE1 1 1
23 23489 1 1 4 ASP C C -19.290 35.192 -4.565 1.00 . A A . 4 ASP C 1 1
23 23490 1 1 4 ASP CA C -20.001 36.298 -5.351 1.00 . A A . 4 ASP CA 1 1
23 23491 1 1 4 ASP CB C -19.299 36.585 -6.688 1.00 . A A . 4 ASP CB 1 1
23 23492 1 1 4 ASP CG C -19.747 35.631 -7.792 1.00 . A A . 4 ASP CG 1 1
23 23493 1 1 4 ASP H H -19.262 37.495 -3.815 1.00 . A A . 4 ASP H 1 1
23 23494 1 1 4 ASP HA H -21.037 36.009 -5.535 1.00 . A A . 4 ASP HA 1 1
23 23495 1 1 4 ASP HB2 H -19.540 37.599 -7.010 1.00 . A A . 4 ASP HB2 1 1
23 23496 1 1 4 ASP HB3 H -18.218 36.518 -6.559 1.00 . A A . 4 ASP HB3 1 1
23 23497 1 1 4 ASP N N -19.978 37.500 -4.530 1.00 . A A . 4 ASP N 1 1
23 23498 1 1 4 ASP O O -18.648 35.496 -3.557 1.00 . A A . 4 ASP O 1 1
23 23499 1 1 4 ASP OD1 O -19.356 35.886 -8.951 1.00 . A A . 4 ASP OD1 1 1
23 23500 1 1 4 ASP OD2 O -20.496 34.686 -7.463 1.00 . A A . 4 ASP OD2 1 1
23 23501 1 1 5 GLY C C -18.709 31.578 -5.108 1.00 . A A . 5 GLY C 1 1
23 23502 1 1 5 GLY CA C -18.762 32.832 -4.248 1.00 . A A . 5 GLY CA 1 1
23 23503 1 1 5 GLY H H -19.879 33.697 -5.837 1.00 . A A . 5 GLY H 1 1
23 23504 1 1 5 GLY HA2 H -17.750 33.117 -3.959 1.00 . A A . 5 GLY HA2 1 1
23 23505 1 1 5 GLY HA3 H -19.345 32.626 -3.350 1.00 . A A . 5 GLY HA3 1 1
23 23506 1 1 5 GLY N N -19.381 33.927 -4.978 1.00 . A A . 5 GLY N 1 1
23 23507 1 1 5 GLY O O -19.496 31.432 -6.038 1.00 . A A . 5 GLY O 1 1
23 23508 1 1 6 GLU C C -17.216 28.316 -4.594 1.00 . A A . 6 GLU C 1 1
23 23509 1 1 6 GLU CA C -17.563 29.446 -5.552 1.00 . A A . 6 GLU CA 1 1
23 23510 1 1 6 GLU CB C -16.402 29.642 -6.543 1.00 . A A . 6 GLU CB 1 1
23 23511 1 1 6 GLU CD C -17.685 29.015 -8.635 1.00 . A A . 6 GLU CD 1 1
23 23512 1 1 6 GLU CG C -16.896 30.115 -7.914 1.00 . A A . 6 GLU CG 1 1
23 23513 1 1 6 GLU H H -17.228 30.750 -3.956 1.00 . A A . 6 GLU H 1 1
23 23514 1 1 6 GLU HA H -18.477 29.173 -6.081 1.00 . A A . 6 GLU HA 1 1
23 23515 1 1 6 GLU HB2 H -15.694 30.366 -6.136 1.00 . A A . 6 GLU HB2 1 1
23 23516 1 1 6 GLU HB3 H -15.863 28.701 -6.682 1.00 . A A . 6 GLU HB3 1 1
23 23517 1 1 6 GLU HG2 H -17.513 31.006 -7.794 1.00 . A A . 6 GLU HG2 1 1
23 23518 1 1 6 GLU HG3 H -16.029 30.384 -8.519 1.00 . A A . 6 GLU HG3 1 1
23 23519 1 1 6 GLU N N -17.790 30.665 -4.792 1.00 . A A . 6 GLU N 1 1
23 23520 1 1 6 GLU O O -16.993 28.554 -3.407 1.00 . A A . 6 GLU O 1 1
23 23521 1 1 6 GLU OE1 O -17.901 27.949 -8.006 1.00 . A A . 6 GLU OE1 1 1
23 23522 1 1 6 GLU OE2 O -18.038 29.242 -9.814 1.00 . A A . 6 GLU OE2 1 1
23 23523 1 1 7 GLU C C -15.835 25.084 -5.361 1.00 . A A . 7 GLU C 1 1
23 23524 1 1 7 GLU CA C -16.688 25.923 -4.402 1.00 . A A . 7 GLU CA 1 1
23 23525 1 1 7 GLU CB C -17.913 25.203 -3.803 1.00 . A A . 7 GLU CB 1 1
23 23526 1 1 7 GLU CD C -17.007 24.479 -1.534 1.00 . A A . 7 GLU CD 1 1
23 23527 1 1 7 GLU CG C -17.576 24.022 -2.878 1.00 . A A . 7 GLU CG 1 1
23 23528 1 1 7 GLU H H -17.308 27.021 -6.133 1.00 . A A . 7 GLU H 1 1
23 23529 1 1 7 GLU HA H -16.042 26.232 -3.583 1.00 . A A . 7 GLU HA 1 1
23 23530 1 1 7 GLU HB2 H -18.497 25.924 -3.229 1.00 . A A . 7 GLU HB2 1 1
23 23531 1 1 7 GLU HB3 H -18.555 24.851 -4.612 1.00 . A A . 7 GLU HB3 1 1
23 23532 1 1 7 GLU HG2 H -18.491 23.454 -2.703 1.00 . A A . 7 GLU HG2 1 1
23 23533 1 1 7 GLU HG3 H -16.862 23.353 -3.357 1.00 . A A . 7 GLU HG3 1 1
23 23534 1 1 7 GLU N N -17.139 27.098 -5.131 1.00 . A A . 7 GLU N 1 1
23 23535 1 1 7 GLU O O -14.730 25.483 -5.724 1.00 . A A . 7 GLU O 1 1
23 23536 1 1 7 GLU OE1 O -15.840 24.929 -1.535 1.00 . A A . 7 GLU OE1 1 1
23 23537 1 1 7 GLU OE2 O -17.740 24.356 -0.526 1.00 . A A . 7 GLU OE2 1 1
23 23538 1 1 8 GLY C C -16.207 21.582 -6.405 1.00 . A A . 8 GLY C 1 1
23 23539 1 1 8 GLY CA C -15.648 22.982 -6.648 1.00 . A A . 8 GLY CA 1 1
23 23540 1 1 8 GLY H H -17.240 23.657 -5.441 1.00 . A A . 8 GLY H 1 1
23 23541 1 1 8 GLY HA2 H -15.791 23.257 -7.693 1.00 . A A . 8 GLY HA2 1 1
23 23542 1 1 8 GLY HA3 H -14.583 22.991 -6.412 1.00 . A A . 8 GLY HA3 1 1
23 23543 1 1 8 GLY N N -16.343 23.936 -5.800 1.00 . A A . 8 GLY N 1 1
23 23544 1 1 8 GLY O O -17.118 21.411 -5.594 1.00 . A A . 8 GLY O 1 1
23 23545 1 1 9 THR C C -14.747 18.342 -7.135 1.00 . A A . 9 THR C 1 1
23 23546 1 1 9 THR CA C -16.012 19.174 -6.908 1.00 . A A . 9 THR CA 1 1
23 23547 1 1 9 THR CB C -17.128 18.766 -7.883 1.00 . A A . 9 THR CB 1 1
23 23548 1 1 9 THR CG2 C -18.496 19.310 -7.464 1.00 . A A . 9 THR CG2 1 1
23 23549 1 1 9 THR H H -14.925 20.731 -7.761 1.00 . A A . 9 THR H 1 1
23 23550 1 1 9 THR HA H -16.354 19.013 -5.885 1.00 . A A . 9 THR HA 1 1
23 23551 1 1 9 THR HB H -17.187 17.678 -7.905 1.00 . A A . 9 THR HB 1 1
23 23552 1 1 9 THR HG1 H -17.461 18.834 -9.798 1.00 . A A . 9 THR HG1 1 1
23 23553 1 1 9 THR HG21 H -18.705 19.029 -6.431 1.00 . A A . 9 THR HG21 1 1
23 23554 1 1 9 THR HG22 H -18.513 20.397 -7.551 1.00 . A A . 9 THR HG22 1 1
23 23555 1 1 9 THR HG23 H -19.270 18.894 -8.108 1.00 . A A . 9 THR HG23 1 1
23 23556 1 1 9 THR N N -15.667 20.576 -7.093 1.00 . A A . 9 THR N 1 1
23 23557 1 1 9 THR O O -13.809 18.816 -7.773 1.00 . A A . 9 THR O 1 1
23 23558 1 1 9 THR OG1 O -16.850 19.245 -9.183 1.00 . A A . 9 THR OG1 1 1
23 23559 1 1 10 GLU C C -14.196 14.761 -6.899 1.00 . A A . 10 GLU C 1 1
23 23560 1 1 10 GLU CA C -13.609 16.171 -6.807 1.00 . A A . 10 GLU CA 1 1
23 23561 1 1 10 GLU CB C -12.605 16.269 -5.645 1.00 . A A . 10 GLU CB 1 1
23 23562 1 1 10 GLU CD C -10.576 17.478 -4.743 1.00 . A A . 10 GLU CD 1 1
23 23563 1 1 10 GLU CG C -11.732 17.525 -5.744 1.00 . A A . 10 GLU CG 1 1
23 23564 1 1 10 GLU H H -15.518 16.706 -6.164 1.00 . A A . 10 GLU H 1 1
23 23565 1 1 10 GLU HA H -13.097 16.392 -7.745 1.00 . A A . 10 GLU HA 1 1
23 23566 1 1 10 GLU HB2 H -13.139 16.264 -4.694 1.00 . A A . 10 GLU HB2 1 1
23 23567 1 1 10 GLU HB3 H -11.948 15.400 -5.673 1.00 . A A . 10 GLU HB3 1 1
23 23568 1 1 10 GLU HG2 H -11.324 17.593 -6.755 1.00 . A A . 10 GLU HG2 1 1
23 23569 1 1 10 GLU HG3 H -12.341 18.410 -5.555 1.00 . A A . 10 GLU HG3 1 1
23 23570 1 1 10 GLU N N -14.712 17.109 -6.622 1.00 . A A . 10 GLU N 1 1
23 23571 1 1 10 GLU O O -15.398 14.578 -6.695 1.00 . A A . 10 GLU O 1 1
23 23572 1 1 10 GLU OE1 O -10.767 17.987 -3.615 1.00 . A A . 10 GLU OE1 1 1
23 23573 1 1 10 GLU OE2 O -9.512 16.935 -5.117 1.00 . A A . 10 GLU OE2 1 1
23 23574 1 1 11 GLU C C -12.613 11.484 -6.924 1.00 . A A . 11 GLU C 1 1
23 23575 1 1 11 GLU CA C -13.759 12.380 -7.378 1.00 . A A . 11 GLU CA 1 1
23 23576 1 1 11 GLU CB C -14.172 12.126 -8.835 1.00 . A A . 11 GLU CB 1 1
23 23577 1 1 11 GLU CD C -13.601 12.382 -11.279 1.00 . A A . 11 GLU CD 1 1
23 23578 1 1 11 GLU CG C -13.055 12.402 -9.851 1.00 . A A . 11 GLU CG 1 1
23 23579 1 1 11 GLU H H -12.365 13.923 -7.306 1.00 . A A . 11 GLU H 1 1
23 23580 1 1 11 GLU HA H -14.608 12.165 -6.733 1.00 . A A . 11 GLU HA 1 1
23 23581 1 1 11 GLU HB2 H -14.499 11.090 -8.936 1.00 . A A . 11 GLU HB2 1 1
23 23582 1 1 11 GLU HB3 H -15.022 12.771 -9.065 1.00 . A A . 11 GLU HB3 1 1
23 23583 1 1 11 GLU HG2 H -12.610 13.380 -9.656 1.00 . A A . 11 GLU HG2 1 1
23 23584 1 1 11 GLU HG3 H -12.275 11.645 -9.748 1.00 . A A . 11 GLU HG3 1 1
23 23585 1 1 11 GLU N N -13.361 13.767 -7.208 1.00 . A A . 11 GLU N 1 1
23 23586 1 1 11 GLU O O -11.458 11.893 -7.005 1.00 . A A . 11 GLU O 1 1
23 23587 1 1 11 GLU OE1 O -13.723 13.481 -11.866 1.00 . A A . 11 GLU OE1 1 1
23 23588 1 1 11 GLU OE2 O -13.908 11.269 -11.763 1.00 . A A . 11 GLU OE2 1 1
23 23589 1 1 12 ASP C C -11.490 9.966 -4.445 1.00 . A A . 12 ASP C 1 1
23 23590 1 1 12 ASP CA C -12.135 9.350 -5.688 1.00 . A A . 12 ASP CA 1 1
23 23591 1 1 12 ASP CB C -11.119 8.663 -6.594 1.00 . A A . 12 ASP CB 1 1
23 23592 1 1 12 ASP CG C -10.397 7.517 -5.868 1.00 . A A . 12 ASP CG 1 1
23 23593 1 1 12 ASP H H -13.944 10.047 -6.468 1.00 . A A . 12 ASP H 1 1
23 23594 1 1 12 ASP HA H -12.802 8.559 -5.341 1.00 . A A . 12 ASP HA 1 1
23 23595 1 1 12 ASP HB2 H -11.650 8.268 -7.461 1.00 . A A . 12 ASP HB2 1 1
23 23596 1 1 12 ASP HB3 H -10.399 9.404 -6.941 1.00 . A A . 12 ASP HB3 1 1
23 23597 1 1 12 ASP N N -12.969 10.293 -6.431 1.00 . A A . 12 ASP N 1 1
23 23598 1 1 12 ASP O O -10.646 10.859 -4.492 1.00 . A A . 12 ASP O 1 1
23 23599 1 1 12 ASP OD1 O -9.469 6.954 -6.482 1.00 . A A . 12 ASP OD1 1 1
23 23600 1 1 12 ASP OD2 O -10.785 7.193 -4.718 1.00 . A A . 12 ASP OD2 1 1
23 23601 1 1 13 THR C C -11.229 8.601 -1.137 1.00 . A A . 13 THR C 1 1
23 23602 1 1 13 THR CA C -11.339 9.867 -1.997 1.00 . A A . 13 THR CA 1 1
23 23603 1 1 13 THR CB C -12.218 10.978 -1.400 1.00 . A A . 13 THR CB 1 1
23 23604 1 1 13 THR CG2 C -11.628 11.633 -0.148 1.00 . A A . 13 THR CG2 1 1
23 23605 1 1 13 THR H H -12.615 8.765 -3.260 1.00 . A A . 13 THR H 1 1
23 23606 1 1 13 THR HA H -10.337 10.262 -2.150 1.00 . A A . 13 THR HA 1 1
23 23607 1 1 13 THR HB H -13.203 10.573 -1.167 1.00 . A A . 13 THR HB 1 1
23 23608 1 1 13 THR HG1 H -11.737 11.877 -3.067 1.00 . A A . 13 THR HG1 1 1
23 23609 1 1 13 THR HG21 H -12.209 12.522 0.099 1.00 . A A . 13 THR HG21 1 1
23 23610 1 1 13 THR HG22 H -11.677 10.950 0.699 1.00 . A A . 13 THR HG22 1 1
23 23611 1 1 13 THR HG23 H -10.593 11.921 -0.330 1.00 . A A . 13 THR HG23 1 1
23 23612 1 1 13 THR N N -11.905 9.490 -3.280 1.00 . A A . 13 THR N 1 1
23 23613 1 1 13 THR O O -11.208 8.664 0.091 1.00 . A A . 13 THR O 1 1
23 23614 1 1 13 THR OG1 O -12.367 12.020 -2.349 1.00 . A A . 13 THR OG1 1 1
23 23615 1 1 14 GLU C C -9.911 5.341 -1.482 1.00 . A A . 14 GLU C 1 1
23 23616 1 1 14 GLU CA C -11.159 6.145 -1.138 1.00 . A A . 14 GLU CA 1 1
23 23617 1 1 14 GLU CB C -12.431 5.400 -1.567 1.00 . A A . 14 GLU CB 1 1
23 23618 1 1 14 GLU CD C -14.542 6.851 -1.786 1.00 . A A . 14 GLU CD 1 1
23 23619 1 1 14 GLU CG C -13.704 5.934 -0.889 1.00 . A A . 14 GLU CG 1 1
23 23620 1 1 14 GLU H H -11.105 7.426 -2.797 1.00 . A A . 14 GLU H 1 1
23 23621 1 1 14 GLU HA H -11.178 6.271 -0.055 1.00 . A A . 14 GLU HA 1 1
23 23622 1 1 14 GLU HB2 H -12.540 5.422 -2.653 1.00 . A A . 14 GLU HB2 1 1
23 23623 1 1 14 GLU HB3 H -12.310 4.360 -1.272 1.00 . A A . 14 GLU HB3 1 1
23 23624 1 1 14 GLU HG2 H -14.318 5.077 -0.604 1.00 . A A . 14 GLU HG2 1 1
23 23625 1 1 14 GLU HG3 H -13.441 6.462 0.030 1.00 . A A . 14 GLU HG3 1 1
23 23626 1 1 14 GLU N N -11.100 7.440 -1.783 1.00 . A A . 14 GLU N 1 1
23 23627 1 1 14 GLU O O -9.243 4.834 -0.581 1.00 . A A . 14 GLU O 1 1
23 23628 1 1 14 GLU OE1 O -14.001 7.880 -2.245 1.00 . A A . 14 GLU OE1 1 1
23 23629 1 1 14 GLU OE2 O -15.731 6.518 -1.987 1.00 . A A . 14 GLU OE2 1 1
23 23630 1 1 15 GLU C C -7.158 5.133 -2.932 1.00 . A A . 15 GLU C 1 1
23 23631 1 1 15 GLU CA C -8.454 4.347 -3.130 1.00 . A A . 15 GLU CA 1 1
23 23632 1 1 15 GLU CB C -8.623 3.787 -4.549 1.00 . A A . 15 GLU CB 1 1
23 23633 1 1 15 GLU CD C -9.709 1.667 -5.448 1.00 . A A . 15 GLU CD 1 1
23 23634 1 1 15 GLU CG C -9.903 2.940 -4.619 1.00 . A A . 15 GLU CG 1 1
23 23635 1 1 15 GLU H H -10.077 5.682 -3.511 1.00 . A A . 15 GLU H 1 1
23 23636 1 1 15 GLU HA H -8.428 3.490 -2.456 1.00 . A A . 15 GLU HA 1 1
23 23637 1 1 15 GLU HB2 H -8.671 4.595 -5.280 1.00 . A A . 15 GLU HB2 1 1
23 23638 1 1 15 GLU HB3 H -7.765 3.157 -4.777 1.00 . A A . 15 GLU HB3 1 1
23 23639 1 1 15 GLU HG2 H -10.195 2.642 -3.610 1.00 . A A . 15 GLU HG2 1 1
23 23640 1 1 15 GLU HG3 H -10.712 3.548 -5.027 1.00 . A A . 15 GLU HG3 1 1
23 23641 1 1 15 GLU N N -9.580 5.192 -2.767 1.00 . A A . 15 GLU N 1 1
23 23642 1 1 15 GLU O O -6.651 5.778 -3.848 1.00 . A A . 15 GLU O 1 1
23 23643 1 1 15 GLU OE1 O -9.391 0.630 -4.821 1.00 . A A . 15 GLU OE1 1 1
23 23644 1 1 15 GLU OE2 O -9.882 1.733 -6.684 1.00 . A A . 15 GLU OE2 1 1
23 23645 1 1 16 LYS C C -4.330 5.032 -0.827 1.00 . A A . 16 LYS C 1 1
23 23646 1 1 16 LYS CA C -5.473 5.902 -1.326 1.00 . A A . 16 LYS CA 1 1
23 23647 1 1 16 LYS CB C -5.915 6.927 -0.276 1.00 . A A . 16 LYS CB 1 1
23 23648 1 1 16 LYS CD C -5.710 9.382 0.364 1.00 . A A . 16 LYS CD 1 1
23 23649 1 1 16 LYS CE C -5.032 10.662 -0.129 1.00 . A A . 16 LYS CE 1 1
23 23650 1 1 16 LYS CG C -5.153 8.229 -0.475 1.00 . A A . 16 LYS CG 1 1
23 23651 1 1 16 LYS H H -7.131 4.639 -0.973 1.00 . A A . 16 LYS H 1 1
23 23652 1 1 16 LYS HA H -5.134 6.436 -2.213 1.00 . A A . 16 LYS HA 1 1
23 23653 1 1 16 LYS HB2 H -6.967 7.134 -0.431 1.00 . A A . 16 LYS HB2 1 1
23 23654 1 1 16 LYS HB3 H -5.758 6.548 0.736 1.00 . A A . 16 LYS HB3 1 1
23 23655 1 1 16 LYS HD2 H -6.789 9.457 0.214 1.00 . A A . 16 LYS HD2 1 1
23 23656 1 1 16 LYS HD3 H -5.492 9.209 1.418 1.00 . A A . 16 LYS HD3 1 1
23 23657 1 1 16 LYS HE2 H -3.957 10.546 -0.013 1.00 . A A . 16 LYS HE2 1 1
23 23658 1 1 16 LYS HE3 H -5.244 10.787 -1.192 1.00 . A A . 16 LYS HE3 1 1
23 23659 1 1 16 LYS HG2 H -4.100 8.070 -0.244 1.00 . A A . 16 LYS HG2 1 1
23 23660 1 1 16 LYS HG3 H -5.262 8.503 -1.519 1.00 . A A . 16 LYS HG3 1 1
23 23661 1 1 16 LYS HZ1 H -6.458 12.024 0.462 1.00 . A A . 16 LYS HZ1 1 1
23 23662 1 1 16 LYS HZ2 H -5.277 11.760 1.590 1.00 . A A . 16 LYS HZ2 1 1
23 23663 1 1 16 LYS HZ3 H -4.952 12.668 0.264 1.00 . A A . 16 LYS HZ3 1 1
23 23664 1 1 16 LYS N N -6.613 5.091 -1.712 1.00 . A A . 16 LYS N 1 1
23 23665 1 1 16 LYS NZ N -5.469 11.867 0.603 1.00 . A A . 16 LYS NZ 1 1
23 23666 1 1 16 LYS O O -4.507 4.161 0.021 1.00 . A A . 16 LYS O 1 1
23 23667 1 1 17 CYS C C -1.556 5.182 0.430 1.00 . A A . 17 CYS C 1 1
23 23668 1 1 17 CYS CA C -1.903 4.661 -0.962 1.00 . A A . 17 CYS CA 1 1
23 23669 1 1 17 CYS CB C -0.824 5.107 -1.960 1.00 . A A . 17 CYS CB 1 1
23 23670 1 1 17 CYS H H -3.119 6.120 -1.954 1.00 . A A . 17 CYS H 1 1
23 23671 1 1 17 CYS HA H -1.921 3.570 -0.944 1.00 . A A . 17 CYS HA 1 1
23 23672 1 1 17 CYS HB2 H -1.142 4.860 -2.969 1.00 . A A . 17 CYS HB2 1 1
23 23673 1 1 17 CYS HB3 H -0.715 6.189 -1.910 1.00 . A A . 17 CYS HB3 1 1
23 23674 1 1 17 CYS N N -3.144 5.307 -1.356 1.00 . A A . 17 CYS N 1 1
23 23675 1 1 17 CYS O O -1.310 6.376 0.580 1.00 . A A . 17 CYS O 1 1
23 23676 1 1 17 CYS SG S 0.782 4.316 -1.654 1.00 . A A . 17 CYS SG 1 1
23 23677 1 1 18 THR C C 0.270 5.316 2.890 1.00 . A A . 18 THR C 1 1
23 23678 1 1 18 THR CA C -1.162 4.790 2.789 1.00 . A A . 18 THR CA 1 1
23 23679 1 1 18 THR CB C -1.426 3.713 3.847 1.00 . A A . 18 THR CB 1 1
23 23680 1 1 18 THR CG2 C -0.248 2.756 3.994 1.00 . A A . 18 THR CG2 1 1
23 23681 1 1 18 THR H H -1.754 3.355 1.303 1.00 . A A . 18 THR H 1 1
23 23682 1 1 18 THR HA H -1.833 5.614 3.012 1.00 . A A . 18 THR HA 1 1
23 23683 1 1 18 THR HB H -2.317 3.148 3.568 1.00 . A A . 18 THR HB 1 1
23 23684 1 1 18 THR HG1 H -0.916 4.927 5.272 1.00 . A A . 18 THR HG1 1 1
23 23685 1 1 18 THR HG21 H 0.082 2.428 3.012 1.00 . A A . 18 THR HG21 1 1
23 23686 1 1 18 THR HG22 H 0.580 3.255 4.497 1.00 . A A . 18 THR HG22 1 1
23 23687 1 1 18 THR HG23 H -0.558 1.902 4.594 1.00 . A A . 18 THR HG23 1 1
23 23688 1 1 18 THR N N -1.489 4.319 1.446 1.00 . A A . 18 THR N 1 1
23 23689 1 1 18 THR O O 0.595 5.972 3.874 1.00 . A A . 18 THR O 1 1
23 23690 1 1 18 THR OG1 O -1.649 4.324 5.097 1.00 . A A . 18 THR OG1 1 1
23 23691 1 1 19 ILE C C 2.715 6.723 1.364 1.00 . A A . 19 ILE C 1 1
23 23692 1 1 19 ILE CA C 2.547 5.332 1.976 1.00 . A A . 19 ILE CA 1 1
23 23693 1 1 19 ILE CB C 3.341 4.242 1.248 1.00 . A A . 19 ILE CB 1 1
23 23694 1 1 19 ILE CD1 C 3.476 1.728 1.211 1.00 . A A . 19 ILE CD1 1 1
23 23695 1 1 19 ILE CG1 C 3.355 2.963 2.101 1.00 . A A . 19 ILE CG1 1 1
23 23696 1 1 19 ILE CG2 C 4.771 4.704 0.982 1.00 . A A . 19 ILE CG2 1 1
23 23697 1 1 19 ILE H H 0.864 4.408 1.153 1.00 . A A . 19 ILE H 1 1
23 23698 1 1 19 ILE HA H 2.889 5.359 3.010 1.00 . A A . 19 ILE HA 1 1
23 23699 1 1 19 ILE HB H 2.864 4.031 0.292 1.00 . A A . 19 ILE HB 1 1
23 23700 1 1 19 ILE HD11 H 2.600 1.669 0.568 1.00 . A A . 19 ILE HD11 1 1
23 23701 1 1 19 ILE HD12 H 4.372 1.796 0.596 1.00 . A A . 19 ILE HD12 1 1
23 23702 1 1 19 ILE HD13 H 3.526 0.837 1.836 1.00 . A A . 19 ILE HD13 1 1
23 23703 1 1 19 ILE HG12 H 4.186 2.995 2.807 1.00 . A A . 19 ILE HG12 1 1
23 23704 1 1 19 ILE HG13 H 2.431 2.871 2.670 1.00 . A A . 19 ILE HG13 1 1
23 23705 1 1 19 ILE HG21 H 4.757 5.465 0.201 1.00 . A A . 19 ILE HG21 1 1
23 23706 1 1 19 ILE HG22 H 5.192 5.125 1.894 1.00 . A A . 19 ILE HG22 1 1
23 23707 1 1 19 ILE HG23 H 5.384 3.867 0.653 1.00 . A A . 19 ILE HG23 1 1
23 23708 1 1 19 ILE N N 1.143 4.974 1.937 1.00 . A A . 19 ILE N 1 1
23 23709 1 1 19 ILE O O 3.286 7.607 1.992 1.00 . A A . 19 ILE O 1 1
23 23710 1 1 20 CYS C C 1.243 9.188 0.104 1.00 . A A . 20 CYS C 1 1
23 23711 1 1 20 CYS CA C 2.268 8.228 -0.513 1.00 . A A . 20 CYS CA 1 1
23 23712 1 1 20 CYS CB C 1.929 8.093 -2.005 1.00 . A A . 20 CYS CB 1 1
23 23713 1 1 20 CYS H H 1.677 6.190 -0.294 1.00 . A A . 20 CYS H 1 1
23 23714 1 1 20 CYS HA H 3.242 8.717 -0.450 1.00 . A A . 20 CYS HA 1 1
23 23715 1 1 20 CYS HB2 H 0.889 7.799 -2.134 1.00 . A A . 20 CYS HB2 1 1
23 23716 1 1 20 CYS HB3 H 2.063 9.069 -2.475 1.00 . A A . 20 CYS HB3 1 1
23 23717 1 1 20 CYS N N 2.205 6.926 0.143 1.00 . A A . 20 CYS N 1 1
23 23718 1 1 20 CYS O O 1.279 10.381 -0.181 1.00 . A A . 20 CYS O 1 1
23 23719 1 1 20 CYS SG S 3.005 6.902 -2.851 1.00 . A A . 20 CYS SG 1 1
23 23720 1 1 21 LEU C C -1.550 10.169 0.211 1.00 . A A . 21 LEU C 1 1
23 23721 1 1 21 LEU CA C -0.919 9.346 1.333 1.00 . A A . 21 LEU CA 1 1
23 23722 1 1 21 LEU CB C -0.594 10.153 2.597 1.00 . A A . 21 LEU CB 1 1
23 23723 1 1 21 LEU CD1 C 0.446 10.054 4.871 1.00 . A A . 21 LEU CD1 1 1
23 23724 1 1 21 LEU CD2 C -1.381 8.461 4.315 1.00 . A A . 21 LEU CD2 1 1
23 23725 1 1 21 LEU CG C -0.179 9.228 3.752 1.00 . A A . 21 LEU CG 1 1
23 23726 1 1 21 LEU H H 0.314 7.671 1.076 1.00 . A A . 21 LEU H 1 1
23 23727 1 1 21 LEU HA H -1.654 8.587 1.596 1.00 . A A . 21 LEU HA 1 1
23 23728 1 1 21 LEU HB2 H 0.219 10.845 2.371 1.00 . A A . 21 LEU HB2 1 1
23 23729 1 1 21 LEU HB3 H -1.466 10.733 2.899 1.00 . A A . 21 LEU HB3 1 1
23 23730 1 1 21 LEU HD11 H -0.271 10.788 5.237 1.00 . A A . 21 LEU HD11 1 1
23 23731 1 1 21 LEU HD12 H 0.746 9.391 5.682 1.00 . A A . 21 LEU HD12 1 1
23 23732 1 1 21 LEU HD13 H 1.331 10.560 4.486 1.00 . A A . 21 LEU HD13 1 1
23 23733 1 1 21 LEU HD21 H -1.805 7.811 3.553 1.00 . A A . 21 LEU HD21 1 1
23 23734 1 1 21 LEU HD22 H -1.054 7.837 5.147 1.00 . A A . 21 LEU HD22 1 1
23 23735 1 1 21 LEU HD23 H -2.143 9.158 4.665 1.00 . A A . 21 LEU HD23 1 1
23 23736 1 1 21 LEU HG H 0.572 8.519 3.405 1.00 . A A . 21 LEU HG 1 1
23 23737 1 1 21 LEU N N 0.280 8.659 0.867 1.00 . A A . 21 LEU N 1 1
23 23738 1 1 21 LEU O O -2.008 11.293 0.417 1.00 . A A . 21 LEU O 1 1
23 23739 1 1 22 SER C C -3.039 9.176 -2.910 1.00 . A A . 22 SER C 1 1
23 23740 1 1 22 SER CA C -2.157 10.185 -2.180 1.00 . A A . 22 SER CA 1 1
23 23741 1 1 22 SER CB C -0.981 10.645 -3.046 1.00 . A A . 22 SER CB 1 1
23 23742 1 1 22 SER H H -1.376 8.588 -1.043 1.00 . A A . 22 SER H 1 1
23 23743 1 1 22 SER HA H -2.751 11.057 -1.909 1.00 . A A . 22 SER HA 1 1
23 23744 1 1 22 SER HB2 H -0.098 10.791 -2.423 1.00 . A A . 22 SER HB2 1 1
23 23745 1 1 22 SER HB3 H -0.760 9.895 -3.809 1.00 . A A . 22 SER HB3 1 1
23 23746 1 1 22 SER HG H -0.525 12.220 -4.087 1.00 . A A . 22 SER HG 1 1
23 23747 1 1 22 SER N N -1.653 9.557 -0.970 1.00 . A A . 22 SER N 1 1
23 23748 1 1 22 SER O O -2.885 7.971 -2.705 1.00 . A A . 22 SER O 1 1
23 23749 1 1 22 SER OG O -1.313 11.872 -3.660 1.00 . A A . 22 SER OG 1 1
23 23750 1 1 23 ILE C C -4.280 8.085 -5.518 1.00 . A A . 23 ILE C 1 1
23 23751 1 1 23 ILE CA C -4.970 8.831 -4.381 1.00 . A A . 23 ILE CA 1 1
23 23752 1 1 23 ILE CB C -6.129 9.729 -4.851 1.00 . A A . 23 ILE CB 1 1
23 23753 1 1 23 ILE CD1 C -7.848 9.112 -3.028 1.00 . A A . 23 ILE CD1 1 1
23 23754 1 1 23 ILE CG1 C -6.971 10.205 -3.655 1.00 . A A . 23 ILE CG1 1 1
23 23755 1 1 23 ILE CG2 C -7.026 9.062 -5.888 1.00 . A A . 23 ILE CG2 1 1
23 23756 1 1 23 ILE H H -4.067 10.642 -3.919 1.00 . A A . 23 ILE H 1 1
23 23757 1 1 23 ILE HA H -5.355 8.080 -3.697 1.00 . A A . 23 ILE HA 1 1
23 23758 1 1 23 ILE HB H -5.700 10.611 -5.328 1.00 . A A . 23 ILE HB 1 1
23 23759 1 1 23 ILE HD11 H -7.264 8.225 -2.794 1.00 . A A . 23 ILE HD11 1 1
23 23760 1 1 23 ILE HD12 H -8.281 9.488 -2.102 1.00 . A A . 23 ILE HD12 1 1
23 23761 1 1 23 ILE HD13 H -8.652 8.837 -3.710 1.00 . A A . 23 ILE HD13 1 1
23 23762 1 1 23 ILE HG12 H -6.315 10.611 -2.890 1.00 . A A . 23 ILE HG12 1 1
23 23763 1 1 23 ILE HG13 H -7.616 11.017 -3.988 1.00 . A A . 23 ILE HG13 1 1
23 23764 1 1 23 ILE HG21 H -6.487 9.002 -6.830 1.00 . A A . 23 ILE HG21 1 1
23 23765 1 1 23 ILE HG22 H -7.303 8.053 -5.581 1.00 . A A . 23 ILE HG22 1 1
23 23766 1 1 23 ILE HG23 H -7.923 9.657 -6.046 1.00 . A A . 23 ILE HG23 1 1
23 23767 1 1 23 ILE N N -4.006 9.664 -3.688 1.00 . A A . 23 ILE N 1 1
23 23768 1 1 23 ILE O O -3.226 8.497 -6.003 1.00 . A A . 23 ILE O 1 1
23 23769 1 1 24 LEU C C -5.218 6.383 -8.225 1.00 . A A . 24 LEU C 1 1
23 23770 1 1 24 LEU CA C -4.461 6.053 -6.930 1.00 . A A . 24 LEU CA 1 1
23 23771 1 1 24 LEU CB C -4.776 4.634 -6.418 1.00 . A A . 24 LEU CB 1 1
23 23772 1 1 24 LEU CD1 C -4.522 3.014 -4.490 1.00 . A A . 24 LEU CD1 1 1
23 23773 1 1 24 LEU CD2 C -2.540 4.243 -5.360 1.00 . A A . 24 LEU CD2 1 1
23 23774 1 1 24 LEU CG C -4.038 4.322 -5.105 1.00 . A A . 24 LEU CG 1 1
23 23775 1 1 24 LEU H H -5.715 6.667 -5.392 1.00 . A A . 24 LEU H 1 1
23 23776 1 1 24 LEU HA H -3.394 6.181 -7.099 1.00 . A A . 24 LEU HA 1 1
23 23777 1 1 24 LEU HB2 H -5.851 4.552 -6.252 1.00 . A A . 24 LEU HB2 1 1
23 23778 1 1 24 LEU HB3 H -4.494 3.889 -7.162 1.00 . A A . 24 LEU HB3 1 1
23 23779 1 1 24 LEU HD11 H -4.366 2.194 -5.186 1.00 . A A . 24 LEU HD11 1 1
23 23780 1 1 24 LEU HD12 H -3.988 2.826 -3.559 1.00 . A A . 24 LEU HD12 1 1
23 23781 1 1 24 LEU HD13 H -5.583 3.109 -4.273 1.00 . A A . 24 LEU HD13 1 1
23 23782 1 1 24 LEU HD21 H -2.042 3.731 -4.543 1.00 . A A . 24 LEU HD21 1 1
23 23783 1 1 24 LEU HD22 H -2.350 3.697 -6.283 1.00 . A A . 24 LEU HD22 1 1
23 23784 1 1 24 LEU HD23 H -2.171 5.262 -5.460 1.00 . A A . 24 LEU HD23 1 1
23 23785 1 1 24 LEU HG H -4.211 5.100 -4.363 1.00 . A A . 24 LEU HG 1 1
23 23786 1 1 24 LEU N N -4.883 6.960 -5.887 1.00 . A A . 24 LEU N 1 1
23 23787 1 1 24 LEU O O -5.756 7.474 -8.384 1.00 . A A . 24 LEU O 1 1
23 23788 1 1 25 GLU C C -6.724 4.040 -10.600 1.00 . A A . 25 GLU C 1 1
23 23789 1 1 25 GLU CA C -6.315 5.464 -10.208 1.00 . A A . 25 GLU CA 1 1
23 23790 1 1 25 GLU CB C -5.835 6.276 -11.423 1.00 . A A . 25 GLU CB 1 1
23 23791 1 1 25 GLU CD C -4.355 6.379 -13.499 1.00 . A A . 25 GLU CD 1 1
23 23792 1 1 25 GLU CG C -4.727 5.591 -12.237 1.00 . A A . 25 GLU CG 1 1
23 23793 1 1 25 GLU H H -4.773 4.605 -9.011 1.00 . A A . 25 GLU H 1 1
23 23794 1 1 25 GLU HA H -7.196 5.966 -9.801 1.00 . A A . 25 GLU HA 1 1
23 23795 1 1 25 GLU HB2 H -6.699 6.444 -12.066 1.00 . A A . 25 GLU HB2 1 1
23 23796 1 1 25 GLU HB3 H -5.474 7.244 -11.078 1.00 . A A . 25 GLU HB3 1 1
23 23797 1 1 25 GLU HG2 H -3.844 5.496 -11.606 1.00 . A A . 25 GLU HG2 1 1
23 23798 1 1 25 GLU HG3 H -5.056 4.595 -12.537 1.00 . A A . 25 GLU HG3 1 1
23 23799 1 1 25 GLU N N -5.314 5.439 -9.153 1.00 . A A . 25 GLU N 1 1
23 23800 1 1 25 GLU O O -6.144 3.056 -10.130 1.00 . A A . 25 GLU O 1 1
23 23801 1 1 25 GLU OE1 O -5.261 7.015 -14.084 1.00 . A A . 25 GLU OE1 1 1
23 23802 1 1 25 GLU OE2 O -3.164 6.327 -13.880 1.00 . A A . 25 GLU OE2 1 1
23 23803 1 1 26 GLU C C -7.188 1.846 -12.651 1.00 . A A . 26 GLU C 1 1
23 23804 1 1 26 GLU CA C -8.262 2.638 -11.900 1.00 . A A . 26 GLU CA 1 1
23 23805 1 1 26 GLU CB C -9.513 2.855 -12.769 1.00 . A A . 26 GLU CB 1 1
23 23806 1 1 26 GLU CD C -11.429 1.703 -14.002 1.00 . A A . 26 GLU CD 1 1
23 23807 1 1 26 GLU CG C -10.122 1.519 -13.222 1.00 . A A . 26 GLU CG 1 1
23 23808 1 1 26 GLU H H -8.138 4.752 -11.875 1.00 . A A . 26 GLU H 1 1
23 23809 1 1 26 GLU HA H -8.552 2.083 -11.010 1.00 . A A . 26 GLU HA 1 1
23 23810 1 1 26 GLU HB2 H -10.255 3.401 -12.183 1.00 . A A . 26 GLU HB2 1 1
23 23811 1 1 26 GLU HB3 H -9.252 3.455 -13.641 1.00 . A A . 26 GLU HB3 1 1
23 23812 1 1 26 GLU HG2 H -9.413 0.988 -13.859 1.00 . A A . 26 GLU HG2 1 1
23 23813 1 1 26 GLU HG3 H -10.310 0.903 -12.340 1.00 . A A . 26 GLU HG3 1 1
23 23814 1 1 26 GLU N N -7.732 3.922 -11.470 1.00 . A A . 26 GLU N 1 1
23 23815 1 1 26 GLU O O -6.815 2.191 -13.769 1.00 . A A . 26 GLU O 1 1
23 23816 1 1 26 GLU OE1 O -11.416 2.475 -14.986 1.00 . A A . 26 GLU OE1 1 1
23 23817 1 1 26 GLU OE2 O -12.423 1.047 -13.619 1.00 . A A . 26 GLU OE2 1 1
23 23818 1 1 27 GLY C C -4.344 0.354 -12.677 1.00 . A A . 27 GLY C 1 1
23 23819 1 1 27 GLY CA C -5.784 -0.151 -12.710 1.00 . A A . 27 GLY CA 1 1
23 23820 1 1 27 GLY H H -6.990 0.559 -11.099 1.00 . A A . 27 GLY H 1 1
23 23821 1 1 27 GLY HA2 H -5.823 -1.123 -12.220 1.00 . A A . 27 GLY HA2 1 1
23 23822 1 1 27 GLY HA3 H -6.085 -0.275 -13.751 1.00 . A A . 27 GLY HA3 1 1
23 23823 1 1 27 GLY N N -6.709 0.756 -12.048 1.00 . A A . 27 GLY N 1 1
23 23824 1 1 27 GLY O O -3.531 -0.063 -13.500 1.00 . A A . 27 GLY O 1 1
23 23825 1 1 28 GLU C C -1.798 0.516 -10.982 1.00 . A A . 28 GLU C 1 1
23 23826 1 1 28 GLU CA C -2.652 1.678 -11.502 1.00 . A A . 28 GLU CA 1 1
23 23827 1 1 28 GLU CB C -2.711 2.820 -10.485 1.00 . A A . 28 GLU CB 1 1
23 23828 1 1 28 GLU CD C -1.611 4.852 -9.474 1.00 . A A . 28 GLU CD 1 1
23 23829 1 1 28 GLU CG C -1.457 3.702 -10.463 1.00 . A A . 28 GLU CG 1 1
23 23830 1 1 28 GLU H H -4.704 1.583 -11.080 1.00 . A A . 28 GLU H 1 1
23 23831 1 1 28 GLU HA H -2.246 2.043 -12.444 1.00 . A A . 28 GLU HA 1 1
23 23832 1 1 28 GLU HB2 H -3.556 3.453 -10.741 1.00 . A A . 28 GLU HB2 1 1
23 23833 1 1 28 GLU HB3 H -2.893 2.401 -9.494 1.00 . A A . 28 GLU HB3 1 1
23 23834 1 1 28 GLU HG2 H -0.599 3.119 -10.140 1.00 . A A . 28 GLU HG2 1 1
23 23835 1 1 28 GLU HG3 H -1.271 4.094 -11.464 1.00 . A A . 28 GLU HG3 1 1
23 23836 1 1 28 GLU N N -4.012 1.227 -11.724 1.00 . A A . 28 GLU N 1 1
23 23837 1 1 28 GLU O O -2.314 -0.526 -10.571 1.00 . A A . 28 GLU O 1 1
23 23838 1 1 28 GLU OE1 O -0.782 5.790 -9.508 1.00 . A A . 28 GLU OE1 1 1
23 23839 1 1 28 GLU OE2 O -2.487 4.743 -8.593 1.00 . A A . 28 GLU OE2 1 1
23 23840 1 1 29 ASP C C 0.092 -0.259 -8.803 1.00 . A A . 29 ASP C 1 1
23 23841 1 1 29 ASP CA C 0.404 -0.247 -10.293 1.00 . A A . 29 ASP CA 1 1
23 23842 1 1 29 ASP CB C 1.877 0.068 -10.572 1.00 . A A . 29 ASP CB 1 1
23 23843 1 1 29 ASP CG C 2.453 1.255 -9.786 1.00 . A A . 29 ASP CG 1 1
23 23844 1 1 29 ASP H H -0.082 1.575 -11.245 1.00 . A A . 29 ASP H 1 1
23 23845 1 1 29 ASP HA H 0.196 -1.234 -10.707 1.00 . A A . 29 ASP HA 1 1
23 23846 1 1 29 ASP HB2 H 2.459 -0.818 -10.344 1.00 . A A . 29 ASP HB2 1 1
23 23847 1 1 29 ASP HB3 H 1.975 0.241 -11.639 1.00 . A A . 29 ASP HB3 1 1
23 23848 1 1 29 ASP N N -0.478 0.694 -10.956 1.00 . A A . 29 ASP N 1 1
23 23849 1 1 29 ASP O O 0.369 0.688 -8.075 1.00 . A A . 29 ASP O 1 1
23 23850 1 1 29 ASP OD1 O 3.184 1.008 -8.793 1.00 . A A . 29 ASP OD1 1 1
23 23851 1 1 29 ASP OD2 O 2.168 2.396 -10.204 1.00 . A A . 29 ASP OD2 1 1
23 23852 1 1 30 VAL C C -0.567 -2.973 -6.554 1.00 . A A . 30 VAL C 1 1
23 23853 1 1 30 VAL CA C -0.824 -1.524 -6.931 1.00 . A A . 30 VAL CA 1 1
23 23854 1 1 30 VAL CB C -2.262 -1.070 -6.605 1.00 . A A . 30 VAL CB 1 1
23 23855 1 1 30 VAL CG1 C -2.498 0.396 -6.977 1.00 . A A . 30 VAL CG1 1 1
23 23856 1 1 30 VAL CG2 C -3.327 -1.929 -7.296 1.00 . A A . 30 VAL CG2 1 1
23 23857 1 1 30 VAL H H -0.706 -2.096 -8.982 1.00 . A A . 30 VAL H 1 1
23 23858 1 1 30 VAL HA H -0.138 -0.916 -6.351 1.00 . A A . 30 VAL HA 1 1
23 23859 1 1 30 VAL HB H -2.412 -1.154 -5.528 1.00 . A A . 30 VAL HB 1 1
23 23860 1 1 30 VAL HG11 H -2.436 0.528 -8.056 1.00 . A A . 30 VAL HG11 1 1
23 23861 1 1 30 VAL HG12 H -3.492 0.700 -6.654 1.00 . A A . 30 VAL HG12 1 1
23 23862 1 1 30 VAL HG13 H -1.756 1.031 -6.492 1.00 . A A . 30 VAL HG13 1 1
23 23863 1 1 30 VAL HG21 H -4.318 -1.560 -7.031 1.00 . A A . 30 VAL HG21 1 1
23 23864 1 1 30 VAL HG22 H -3.209 -1.873 -8.379 1.00 . A A . 30 VAL HG22 1 1
23 23865 1 1 30 VAL HG23 H -3.247 -2.967 -6.974 1.00 . A A . 30 VAL HG23 1 1
23 23866 1 1 30 VAL N N -0.501 -1.348 -8.335 1.00 . A A . 30 VAL N 1 1
23 23867 1 1 30 VAL O O -0.124 -3.770 -7.382 1.00 . A A . 30 VAL O 1 1
23 23868 1 1 31 ARG C C -1.737 -4.992 -3.804 1.00 . A A . 31 ARG C 1 1
23 23869 1 1 31 ARG CA C -0.658 -4.688 -4.825 1.00 . A A . 31 ARG CA 1 1
23 23870 1 1 31 ARG CB C 0.745 -4.856 -4.240 1.00 . A A . 31 ARG CB 1 1
23 23871 1 1 31 ARG CD C 1.494 -5.060 -1.871 1.00 . A A . 31 ARG CD 1 1
23 23872 1 1 31 ARG CG C 0.924 -4.100 -2.912 1.00 . A A . 31 ARG CG 1 1
23 23873 1 1 31 ARG CZ C 3.227 -6.813 -2.382 1.00 . A A . 31 ARG CZ 1 1
23 23874 1 1 31 ARG H H -1.141 -2.633 -4.640 1.00 . A A . 31 ARG H 1 1
23 23875 1 1 31 ARG HA H -0.772 -5.379 -5.654 1.00 . A A . 31 ARG HA 1 1
23 23876 1 1 31 ARG HB2 H 0.918 -5.921 -4.088 1.00 . A A . 31 ARG HB2 1 1
23 23877 1 1 31 ARG HB3 H 1.490 -4.505 -4.957 1.00 . A A . 31 ARG HB3 1 1
23 23878 1 1 31 ARG HD2 H 1.522 -4.565 -0.906 1.00 . A A . 31 ARG HD2 1 1
23 23879 1 1 31 ARG HD3 H 0.800 -5.886 -1.807 1.00 . A A . 31 ARG HD3 1 1
23 23880 1 1 31 ARG HE H 3.541 -4.811 -2.298 1.00 . A A . 31 ARG HE 1 1
23 23881 1 1 31 ARG HG2 H 1.554 -3.229 -3.050 1.00 . A A . 31 ARG HG2 1 1
23 23882 1 1 31 ARG HG3 H -0.021 -3.723 -2.530 1.00 . A A . 31 ARG HG3 1 1
23 23883 1 1 31 ARG HH11 H 4.819 -8.016 -2.862 1.00 . A A . 31 ARG HH11 1 1
23 23884 1 1 31 ARG HH12 H 5.161 -6.329 -2.856 1.00 . A A . 31 ARG HH12 1 1
23 23885 1 1 31 ARG HH21 H 2.645 -8.784 -2.360 1.00 . A A . 31 ARG HH21 1 1
23 23886 1 1 31 ARG HH22 H 1.405 -7.669 -1.949 1.00 . A A . 31 ARG HH22 1 1
23 23887 1 1 31 ARG N N -0.820 -3.331 -5.300 1.00 . A A . 31 ARG N 1 1
23 23888 1 1 31 ARG NE N 2.845 -5.538 -2.210 1.00 . A A . 31 ARG NE 1 1
23 23889 1 1 31 ARG NH1 N 4.492 -7.073 -2.718 1.00 . A A . 31 ARG NH1 1 1
23 23890 1 1 31 ARG NH2 N 2.369 -7.824 -2.226 1.00 . A A . 31 ARG NH2 1 1
23 23891 1 1 31 ARG O O -2.445 -4.090 -3.361 1.00 . A A . 31 ARG O 1 1
23 23892 1 1 32 ARG C C -1.538 -7.151 -1.153 1.00 . A A . 32 ARG C 1 1
23 23893 1 1 32 ARG CA C -2.533 -6.625 -2.170 1.00 . A A . 32 ARG CA 1 1
23 23894 1 1 32 ARG CB C -3.582 -7.677 -2.570 1.00 . A A . 32 ARG CB 1 1
23 23895 1 1 32 ARG CD C -5.035 -7.382 -0.495 1.00 . A A . 32 ARG CD 1 1
23 23896 1 1 32 ARG CG C -4.257 -8.365 -1.375 1.00 . A A . 32 ARG CG 1 1
23 23897 1 1 32 ARG CZ C -7.163 -6.084 -0.698 1.00 . A A . 32 ARG CZ 1 1
23 23898 1 1 32 ARG H H -1.123 -6.924 -3.700 1.00 . A A . 32 ARG H 1 1
23 23899 1 1 32 ARG HA H -3.015 -5.738 -1.751 1.00 . A A . 32 ARG HA 1 1
23 23900 1 1 32 ARG HB2 H -4.344 -7.202 -3.191 1.00 . A A . 32 ARG HB2 1 1
23 23901 1 1 32 ARG HB3 H -3.092 -8.450 -3.166 1.00 . A A . 32 ARG HB3 1 1
23 23902 1 1 32 ARG HD2 H -5.118 -7.817 0.502 1.00 . A A . 32 ARG HD2 1 1
23 23903 1 1 32 ARG HD3 H -4.480 -6.453 -0.407 1.00 . A A . 32 ARG HD3 1 1
23 23904 1 1 32 ARG HE H -6.758 -7.846 -1.623 1.00 . A A . 32 ARG HE 1 1
23 23905 1 1 32 ARG HG2 H -4.935 -9.137 -1.742 1.00 . A A . 32 ARG HG2 1 1
23 23906 1 1 32 ARG HG3 H -3.502 -8.865 -0.769 1.00 . A A . 32 ARG HG3 1 1
23 23907 1 1 32 ARG HH11 H -9.033 -5.271 -0.883 1.00 . A A . 32 ARG HH11 1 1
23 23908 1 1 32 ARG HH12 H -8.824 -6.795 -1.662 1.00 . A A . 32 ARG HH12 1 1
23 23909 1 1 32 ARG HH21 H -7.267 -4.360 0.432 1.00 . A A . 32 ARG HH21 1 1
23 23910 1 1 32 ARG HH22 H -5.685 -5.030 0.221 1.00 . A A . 32 ARG HH22 1 1
23 23911 1 1 32 ARG N N -1.773 -6.239 -3.342 1.00 . A A . 32 ARG N 1 1
23 23912 1 1 32 ARG NE N -6.380 -7.120 -1.031 1.00 . A A . 32 ARG NE 1 1
23 23913 1 1 32 ARG NH1 N -8.432 -6.050 -1.107 1.00 . A A . 32 ARG NH1 1 1
23 23914 1 1 32 ARG NH2 N -6.681 -5.089 0.044 1.00 . A A . 32 ARG NH2 1 1
23 23915 1 1 32 ARG O O -0.531 -7.758 -1.521 1.00 . A A . 32 ARG O 1 1
23 23916 1 1 33 LEU C C -2.051 -7.939 2.258 1.00 . A A . 33 LEU C 1 1
23 23917 1 1 33 LEU CA C -1.060 -7.366 1.252 1.00 . A A . 33 LEU CA 1 1
23 23918 1 1 33 LEU CB C -0.198 -6.213 1.783 1.00 . A A . 33 LEU CB 1 1
23 23919 1 1 33 LEU CD1 C -0.561 -4.261 3.270 1.00 . A A . 33 LEU CD1 1 1
23 23920 1 1 33 LEU CD2 C -0.608 -3.912 0.797 1.00 . A A . 33 LEU CD2 1 1
23 23921 1 1 33 LEU CG C -0.954 -4.880 1.931 1.00 . A A . 33 LEU CG 1 1
23 23922 1 1 33 LEU H H -2.622 -6.353 0.397 1.00 . A A . 33 LEU H 1 1
23 23923 1 1 33 LEU HA H -0.439 -8.194 0.940 1.00 . A A . 33 LEU HA 1 1
23 23924 1 1 33 LEU HB2 H 0.207 -6.498 2.747 1.00 . A A . 33 LEU HB2 1 1
23 23925 1 1 33 LEU HB3 H 0.649 -6.072 1.112 1.00 . A A . 33 LEU HB3 1 1
23 23926 1 1 33 LEU HD11 H 0.525 -4.206 3.352 1.00 . A A . 33 LEU HD11 1 1
23 23927 1 1 33 LEU HD12 H -0.953 -3.253 3.349 1.00 . A A . 33 LEU HD12 1 1
23 23928 1 1 33 LEU HD13 H -0.957 -4.863 4.086 1.00 . A A . 33 LEU HD13 1 1
23 23929 1 1 33 LEU HD21 H 0.457 -3.696 0.814 1.00 . A A . 33 LEU HD21 1 1
23 23930 1 1 33 LEU HD22 H -0.887 -4.345 -0.162 1.00 . A A . 33 LEU HD22 1 1
23 23931 1 1 33 LEU HD23 H -1.161 -2.982 0.930 1.00 . A A . 33 LEU HD23 1 1
23 23932 1 1 33 LEU HG H -2.034 -5.038 1.901 1.00 . A A . 33 LEU HG 1 1
23 23933 1 1 33 LEU N N -1.817 -6.895 0.120 1.00 . A A . 33 LEU N 1 1
23 23934 1 1 33 LEU O O -3.230 -7.584 2.205 1.00 . A A . 33 LEU O 1 1
23 23935 1 1 34 PRO C C -3.393 -9.015 4.794 1.00 . A A . 34 PRO C 1 1
23 23936 1 1 34 PRO CA C -2.511 -9.777 3.815 1.00 . A A . 34 PRO CA 1 1
23 23937 1 1 34 PRO CB C -1.629 -10.832 4.483 1.00 . A A . 34 PRO CB 1 1
23 23938 1 1 34 PRO CD C -0.225 -9.159 3.441 1.00 . A A . 34 PRO CD 1 1
23 23939 1 1 34 PRO CG C -0.261 -10.161 4.592 1.00 . A A . 34 PRO CG 1 1
23 23940 1 1 34 PRO HA H -3.162 -10.270 3.092 1.00 . A A . 34 PRO HA 1 1
23 23941 1 1 34 PRO HB2 H -2.012 -11.130 5.460 1.00 . A A . 34 PRO HB2 1 1
23 23942 1 1 34 PRO HB3 H -1.551 -11.700 3.827 1.00 . A A . 34 PRO HB3 1 1
23 23943 1 1 34 PRO HD2 H 0.273 -8.263 3.785 1.00 . A A . 34 PRO HD2 1 1
23 23944 1 1 34 PRO HD3 H 0.320 -9.559 2.587 1.00 . A A . 34 PRO HD3 1 1
23 23945 1 1 34 PRO HG2 H -0.195 -9.619 5.535 1.00 . A A . 34 PRO HG2 1 1
23 23946 1 1 34 PRO HG3 H 0.545 -10.891 4.509 1.00 . A A . 34 PRO HG3 1 1
23 23947 1 1 34 PRO N N -1.613 -8.874 3.114 1.00 . A A . 34 PRO N 1 1
23 23948 1 1 34 PRO O O -4.579 -9.312 4.901 1.00 . A A . 34 PRO O 1 1
23 23949 1 1 35 CYS C C -4.193 -5.962 5.072 1.00 . A A . 35 CYS C 1 1
23 23950 1 1 35 CYS CA C -3.699 -6.985 6.108 1.00 . A A . 35 CYS CA 1 1
23 23951 1 1 35 CYS CB C -2.908 -6.380 7.271 1.00 . A A . 35 CYS CB 1 1
23 23952 1 1 35 CYS H H -1.895 -7.742 5.265 1.00 . A A . 35 CYS H 1 1
23 23953 1 1 35 CYS HA H -4.598 -7.394 6.569 1.00 . A A . 35 CYS HA 1 1
23 23954 1 1 35 CYS HB2 H -2.828 -7.132 8.052 1.00 . A A . 35 CYS HB2 1 1
23 23955 1 1 35 CYS HB3 H -1.913 -6.086 6.939 1.00 . A A . 35 CYS HB3 1 1
23 23956 1 1 35 CYS N N -2.864 -7.964 5.428 1.00 . A A . 35 CYS N 1 1
23 23957 1 1 35 CYS O O -3.847 -4.765 5.145 1.00 . A A . 35 CYS O 1 1
23 23958 1 1 35 CYS SG S -3.755 -4.924 7.940 1.00 . A A . 35 CYS SG 1 1
23 23959 1 1 36 MET C C -6.120 -4.556 3.014 1.00 . A A . 36 MET C 1 1
23 23960 1 1 36 MET CA C -6.178 -6.012 3.418 1.00 . A A . 36 MET CA 1 1
23 23961 1 1 36 MET CB C -7.463 -6.377 4.183 1.00 . A A . 36 MET CB 1 1
23 23962 1 1 36 MET CE C -8.808 -10.002 2.535 1.00 . A A . 36 MET CE 1 1
23 23963 1 1 36 MET CG C -7.818 -7.856 3.992 1.00 . A A . 36 MET CG 1 1
23 23964 1 1 36 MET H H -4.878 -7.477 3.988 1.00 . A A . 36 MET H 1 1
23 23965 1 1 36 MET HA H -6.203 -6.561 2.478 1.00 . A A . 36 MET HA 1 1
23 23966 1 1 36 MET HB2 H -7.336 -6.161 5.245 1.00 . A A . 36 MET HB2 1 1
23 23967 1 1 36 MET HB3 H -8.308 -5.795 3.814 1.00 . A A . 36 MET HB3 1 1
23 23968 1 1 36 MET HE1 H -7.982 -10.602 2.916 1.00 . A A . 36 MET HE1 1 1
23 23969 1 1 36 MET HE2 H -9.631 -10.018 3.250 1.00 . A A . 36 MET HE2 1 1
23 23970 1 1 36 MET HE3 H -9.150 -10.416 1.586 1.00 . A A . 36 MET HE3 1 1
23 23971 1 1 36 MET HG2 H -6.980 -8.475 4.315 1.00 . A A . 36 MET HG2 1 1
23 23972 1 1 36 MET HG3 H -8.673 -8.085 4.629 1.00 . A A . 36 MET HG3 1 1
23 23973 1 1 36 MET N N -5.006 -6.491 4.144 1.00 . A A . 36 MET N 1 1
23 23974 1 1 36 MET O O -7.138 -3.887 2.855 1.00 . A A . 36 MET O 1 1
23 23975 1 1 36 MET SD S -8.256 -8.294 2.282 1.00 . A A . 36 MET SD 1 1
23 23976 1 1 37 HIS C C -4.210 -2.906 0.729 1.00 . A A . 37 HIS C 1 1
23 23977 1 1 37 HIS CA C -4.727 -2.775 2.158 1.00 . A A . 37 HIS CA 1 1
23 23978 1 1 37 HIS CB C -3.808 -1.999 3.107 1.00 . A A . 37 HIS CB 1 1
23 23979 1 1 37 HIS CD2 C -5.339 -0.421 4.379 1.00 . A A . 37 HIS CD2 1 1
23 23980 1 1 37 HIS CE1 C -5.108 -1.193 6.434 1.00 . A A . 37 HIS CE1 1 1
23 23981 1 1 37 HIS CG C -4.506 -1.503 4.355 1.00 . A A . 37 HIS CG 1 1
23 23982 1 1 37 HIS H H -4.126 -4.716 2.766 1.00 . A A . 37 HIS H 1 1
23 23983 1 1 37 HIS HA H -5.688 -2.273 2.120 1.00 . A A . 37 HIS HA 1 1
23 23984 1 1 37 HIS HB2 H -2.977 -2.633 3.397 1.00 . A A . 37 HIS HB2 1 1
23 23985 1 1 37 HIS HB3 H -3.413 -1.134 2.580 1.00 . A A . 37 HIS HB3 1 1
23 23986 1 1 37 HIS HD2 H -5.620 0.197 3.536 1.00 . A A . 37 HIS HD2 1 1
23 23987 1 1 37 HIS HE1 H -5.182 -1.283 7.510 1.00 . A A . 37 HIS HE1 1 1
23 23988 1 1 37 HIS HE2 H -6.298 0.503 6.047 1.00 . A A . 37 HIS HE2 1 1
23 23989 1 1 37 HIS N N -4.924 -4.102 2.683 1.00 . A A . 37 HIS N 1 1
23 23990 1 1 37 HIS ND1 N -4.367 -1.997 5.661 1.00 . A A . 37 HIS ND1 1 1
23 23991 1 1 37 HIS NE2 N -5.711 -0.243 5.693 1.00 . A A . 37 HIS NE2 1 1
23 23992 1 1 37 HIS O O -3.948 -4.022 0.268 1.00 . A A . 37 HIS O 1 1
23 23993 1 1 38 LEU C C -2.642 -0.596 -1.442 1.00 . A A . 38 LEU C 1 1
23 23994 1 1 38 LEU CA C -3.653 -1.727 -1.358 1.00 . A A . 38 LEU CA 1 1
23 23995 1 1 38 LEU CB C -4.816 -1.574 -2.359 1.00 . A A . 38 LEU CB 1 1
23 23996 1 1 38 LEU CD1 C -6.529 -0.247 -3.593 1.00 . A A . 38 LEU CD1 1 1
23 23997 1 1 38 LEU CD2 C -6.153 0.295 -1.204 1.00 . A A . 38 LEU CD2 1 1
23 23998 1 1 38 LEU CG C -5.470 -0.183 -2.491 1.00 . A A . 38 LEU CG 1 1
23 23999 1 1 38 LEU H H -4.322 -0.887 0.435 1.00 . A A . 38 LEU H 1 1
23 24000 1 1 38 LEU HA H -3.148 -2.665 -1.582 1.00 . A A . 38 LEU HA 1 1
23 24001 1 1 38 LEU HB2 H -4.420 -1.837 -3.341 1.00 . A A . 38 LEU HB2 1 1
23 24002 1 1 38 LEU HB3 H -5.584 -2.308 -2.118 1.00 . A A . 38 LEU HB3 1 1
23 24003 1 1 38 LEU HD11 H -6.971 0.740 -3.744 1.00 . A A . 38 LEU HD11 1 1
23 24004 1 1 38 LEU HD12 H -6.077 -0.559 -4.534 1.00 . A A . 38 LEU HD12 1 1
23 24005 1 1 38 LEU HD13 H -7.325 -0.941 -3.326 1.00 . A A . 38 LEU HD13 1 1
23 24006 1 1 38 LEU HD21 H -6.817 -0.480 -0.820 1.00 . A A . 38 LEU HD21 1 1
23 24007 1 1 38 LEU HD22 H -5.409 0.562 -0.457 1.00 . A A . 38 LEU HD22 1 1
23 24008 1 1 38 LEU HD23 H -6.738 1.190 -1.416 1.00 . A A . 38 LEU HD23 1 1
23 24009 1 1 38 LEU HG H -4.728 0.550 -2.802 1.00 . A A . 38 LEU HG 1 1
23 24010 1 1 38 LEU N N -4.121 -1.783 0.016 1.00 . A A . 38 LEU N 1 1
23 24011 1 1 38 LEU O O -2.950 0.535 -1.081 1.00 . A A . 38 LEU O 1 1
23 24012 1 1 39 PHE C C 0.214 0.022 -3.350 1.00 . A A . 39 PHE C 1 1
23 24013 1 1 39 PHE CA C -0.304 0.026 -1.917 1.00 . A A . 39 PHE CA 1 1
23 24014 1 1 39 PHE CB C 0.796 -0.421 -0.938 1.00 . A A . 39 PHE CB 1 1
23 24015 1 1 39 PHE CD1 C 1.224 -1.159 1.448 1.00 . A A . 39 PHE CD1 1 1
23 24016 1 1 39 PHE CD2 C -0.659 0.310 1.048 1.00 . A A . 39 PHE CD2 1 1
23 24017 1 1 39 PHE CE1 C 0.874 -1.241 2.808 1.00 . A A . 39 PHE CE1 1 1
23 24018 1 1 39 PHE CE2 C -1.043 0.186 2.392 1.00 . A A . 39 PHE CE2 1 1
23 24019 1 1 39 PHE CG C 0.447 -0.407 0.549 1.00 . A A . 39 PHE CG 1 1
23 24020 1 1 39 PHE CZ C -0.280 -0.591 3.275 1.00 . A A . 39 PHE CZ 1 1
23 24021 1 1 39 PHE H H -1.236 -1.869 -2.129 1.00 . A A . 39 PHE H 1 1
23 24022 1 1 39 PHE HA H -0.638 1.035 -1.673 1.00 . A A . 39 PHE HA 1 1
23 24023 1 1 39 PHE HB2 H 1.060 -1.448 -1.197 1.00 . A A . 39 PHE HB2 1 1
23 24024 1 1 39 PHE HB3 H 1.693 0.174 -1.109 1.00 . A A . 39 PHE HB3 1 1
23 24025 1 1 39 PHE HD1 H 2.086 -1.697 1.095 1.00 . A A . 39 PHE HD1 1 1
23 24026 1 1 39 PHE HD2 H -1.238 0.954 0.411 1.00 . A A . 39 PHE HD2 1 1
23 24027 1 1 39 PHE HE1 H 1.475 -1.827 3.488 1.00 . A A . 39 PHE HE1 1 1
23 24028 1 1 39 PHE HE2 H -1.915 0.712 2.754 1.00 . A A . 39 PHE HE2 1 1
23 24029 1 1 39 PHE HZ H -0.576 -0.678 4.310 1.00 . A A . 39 PHE HZ 1 1
23 24030 1 1 39 PHE N N -1.416 -0.916 -1.848 1.00 . A A . 39 PHE N 1 1
23 24031 1 1 39 PHE O O 0.057 -0.994 -4.027 1.00 . A A . 39 PHE O 1 1
23 24032 1 1 40 HIS C C 2.480 0.018 -5.238 1.00 . A A . 40 HIS C 1 1
23 24033 1 1 40 HIS CA C 1.440 1.129 -5.148 1.00 . A A . 40 HIS CA 1 1
23 24034 1 1 40 HIS CB C 2.164 2.438 -5.476 1.00 . A A . 40 HIS CB 1 1
23 24035 1 1 40 HIS CD2 C 0.645 3.843 -6.958 1.00 . A A . 40 HIS CD2 1 1
23 24036 1 1 40 HIS CE1 C 0.502 5.660 -5.706 1.00 . A A . 40 HIS CE1 1 1
23 24037 1 1 40 HIS CG C 1.306 3.632 -5.786 1.00 . A A . 40 HIS CG 1 1
23 24038 1 1 40 HIS H H 0.932 1.920 -3.215 1.00 . A A . 40 HIS H 1 1
23 24039 1 1 40 HIS HA H 0.658 0.966 -5.881 1.00 . A A . 40 HIS HA 1 1
23 24040 1 1 40 HIS HB2 H 2.828 2.671 -4.653 1.00 . A A . 40 HIS HB2 1 1
23 24041 1 1 40 HIS HB3 H 2.790 2.275 -6.355 1.00 . A A . 40 HIS HB3 1 1
23 24042 1 1 40 HIS HD2 H 0.593 3.174 -7.811 1.00 . A A . 40 HIS HD2 1 1
23 24043 1 1 40 HIS HE1 H 0.258 6.665 -5.393 1.00 . A A . 40 HIS HE1 1 1
23 24044 1 1 40 HIS HE2 H -0.408 5.577 -7.619 1.00 . A A . 40 HIS HE2 1 1
23 24045 1 1 40 HIS N N 0.828 1.119 -3.816 1.00 . A A . 40 HIS N 1 1
23 24046 1 1 40 HIS ND1 N 1.224 4.778 -4.998 1.00 . A A . 40 HIS ND1 1 1
23 24047 1 1 40 HIS NE2 N 0.134 5.121 -6.884 1.00 . A A . 40 HIS NE2 1 1
23 24048 1 1 40 HIS O O 3.092 -0.320 -4.225 1.00 . A A . 40 HIS O 1 1
23 24049 1 1 41 GLN C C 5.166 -0.761 -6.312 1.00 . A A . 41 GLN C 1 1
23 24050 1 1 41 GLN CA C 3.833 -1.431 -6.652 1.00 . A A . 41 GLN CA 1 1
23 24051 1 1 41 GLN CB C 3.828 -1.932 -8.105 1.00 . A A . 41 GLN CB 1 1
23 24052 1 1 41 GLN CD C 3.712 -4.482 -8.494 1.00 . A A . 41 GLN CD 1 1
23 24053 1 1 41 GLN CG C 4.595 -3.256 -8.255 1.00 . A A . 41 GLN CG 1 1
23 24054 1 1 41 GLN H H 2.330 -0.060 -7.267 1.00 . A A . 41 GLN H 1 1
23 24055 1 1 41 GLN HA H 3.679 -2.276 -5.978 1.00 . A A . 41 GLN HA 1 1
23 24056 1 1 41 GLN HB2 H 2.802 -2.046 -8.454 1.00 . A A . 41 GLN HB2 1 1
23 24057 1 1 41 GLN HB3 H 4.313 -1.189 -8.737 1.00 . A A . 41 GLN HB3 1 1
23 24058 1 1 41 GLN HE21 H 2.047 -3.747 -7.506 1.00 . A A . 41 GLN HE21 1 1
23 24059 1 1 41 GLN HE22 H 1.917 -5.314 -8.220 1.00 . A A . 41 GLN HE22 1 1
23 24060 1 1 41 GLN HG2 H 5.265 -3.159 -9.110 1.00 . A A . 41 GLN HG2 1 1
23 24061 1 1 41 GLN HG3 H 5.213 -3.430 -7.374 1.00 . A A . 41 GLN HG3 1 1
23 24062 1 1 41 GLN N N 2.748 -0.487 -6.442 1.00 . A A . 41 GLN N 1 1
23 24063 1 1 41 GLN NE2 N 2.489 -4.522 -7.980 1.00 . A A . 41 GLN NE2 1 1
23 24064 1 1 41 GLN O O 6.013 -1.368 -5.662 1.00 . A A . 41 GLN O 1 1
23 24065 1 1 41 GLN OE1 O 4.133 -5.431 -9.142 1.00 . A A . 41 GLN OE1 1 1
23 24066 1 1 42 VAL C C 6.738 1.459 -4.946 1.00 . A A . 42 VAL C 1 1
23 24067 1 1 42 VAL CA C 6.620 1.182 -6.449 1.00 . A A . 42 VAL CA 1 1
23 24068 1 1 42 VAL CB C 6.771 2.452 -7.301 1.00 . A A . 42 VAL CB 1 1
23 24069 1 1 42 VAL CG1 C 8.137 3.103 -7.051 1.00 . A A . 42 VAL CG1 1 1
23 24070 1 1 42 VAL CG2 C 6.680 2.101 -8.792 1.00 . A A . 42 VAL CG2 1 1
23 24071 1 1 42 VAL H H 4.673 0.913 -7.353 1.00 . A A . 42 VAL H 1 1
23 24072 1 1 42 VAL HA H 7.438 0.509 -6.709 1.00 . A A . 42 VAL HA 1 1
23 24073 1 1 42 VAL HB H 5.982 3.162 -7.052 1.00 . A A . 42 VAL HB 1 1
23 24074 1 1 42 VAL HG11 H 8.264 3.966 -7.704 1.00 . A A . 42 VAL HG11 1 1
23 24075 1 1 42 VAL HG12 H 8.212 3.441 -6.017 1.00 . A A . 42 VAL HG12 1 1
23 24076 1 1 42 VAL HG13 H 8.934 2.385 -7.248 1.00 . A A . 42 VAL HG13 1 1
23 24077 1 1 42 VAL HG21 H 5.679 1.749 -9.041 1.00 . A A . 42 VAL HG21 1 1
23 24078 1 1 42 VAL HG22 H 6.886 2.986 -9.393 1.00 . A A . 42 VAL HG22 1 1
23 24079 1 1 42 VAL HG23 H 7.405 1.323 -9.037 1.00 . A A . 42 VAL HG23 1 1
23 24080 1 1 42 VAL N N 5.371 0.487 -6.747 1.00 . A A . 42 VAL N 1 1
23 24081 1 1 42 VAL O O 7.714 1.043 -4.329 1.00 . A A . 42 VAL O 1 1
23 24082 1 1 43 CYS C C 6.135 1.322 -2.054 1.00 . A A . 43 CYS C 1 1
23 24083 1 1 43 CYS CA C 5.872 2.548 -2.932 1.00 . A A . 43 CYS CA 1 1
23 24084 1 1 43 CYS CB C 4.558 3.184 -2.462 1.00 . A A . 43 CYS CB 1 1
23 24085 1 1 43 CYS H H 5.012 2.530 -4.887 1.00 . A A . 43 CYS H 1 1
23 24086 1 1 43 CYS HA H 6.668 3.265 -2.727 1.00 . A A . 43 CYS HA 1 1
23 24087 1 1 43 CYS HB2 H 3.744 2.464 -2.532 1.00 . A A . 43 CYS HB2 1 1
23 24088 1 1 43 CYS HB3 H 4.657 3.465 -1.418 1.00 . A A . 43 CYS HB3 1 1
23 24089 1 1 43 CYS N N 5.767 2.151 -4.336 1.00 . A A . 43 CYS N 1 1
23 24090 1 1 43 CYS O O 6.943 1.365 -1.128 1.00 . A A . 43 CYS O 1 1
23 24091 1 1 43 CYS SG S 4.160 4.671 -3.414 1.00 . A A . 43 CYS SG 1 1
23 24092 1 1 44 VAL C C 6.789 -1.659 -1.539 1.00 . A A . 44 VAL C 1 1
23 24093 1 1 44 VAL CA C 5.467 -0.909 -1.420 1.00 . A A . 44 VAL CA 1 1
23 24094 1 1 44 VAL CB C 4.278 -1.831 -1.657 1.00 . A A . 44 VAL CB 1 1
23 24095 1 1 44 VAL CG1 C 4.511 -2.650 -2.917 1.00 . A A . 44 VAL CG1 1 1
23 24096 1 1 44 VAL CG2 C 4.089 -2.753 -0.457 1.00 . A A . 44 VAL CG2 1 1
23 24097 1 1 44 VAL H H 4.741 0.200 -3.066 1.00 . A A . 44 VAL H 1 1
23 24098 1 1 44 VAL HA H 5.380 -0.517 -0.417 1.00 . A A . 44 VAL HA 1 1
23 24099 1 1 44 VAL HB H 3.383 -1.224 -1.773 1.00 . A A . 44 VAL HB 1 1
23 24100 1 1 44 VAL HG11 H 3.582 -3.059 -3.277 1.00 . A A . 44 VAL HG11 1 1
23 24101 1 1 44 VAL HG12 H 4.892 -1.984 -3.678 1.00 . A A . 44 VAL HG12 1 1
23 24102 1 1 44 VAL HG13 H 5.246 -3.431 -2.729 1.00 . A A . 44 VAL HG13 1 1
23 24103 1 1 44 VAL HG21 H 4.160 -2.165 0.456 1.00 . A A . 44 VAL HG21 1 1
23 24104 1 1 44 VAL HG22 H 3.114 -3.222 -0.510 1.00 . A A . 44 VAL HG22 1 1
23 24105 1 1 44 VAL HG23 H 4.869 -3.511 -0.443 1.00 . A A . 44 VAL HG23 1 1
23 24106 1 1 44 VAL N N 5.401 0.235 -2.300 1.00 . A A . 44 VAL N 1 1
23 24107 1 1 44 VAL O O 7.103 -2.441 -0.651 1.00 . A A . 44 VAL O 1 1
23 24108 1 1 45 ASP C C 9.692 -1.466 -1.486 1.00 . A A . 45 ASP C 1 1
23 24109 1 1 45 ASP CA C 8.904 -2.017 -2.669 1.00 . A A . 45 ASP CA 1 1
23 24110 1 1 45 ASP CB C 9.585 -1.672 -3.994 1.00 . A A . 45 ASP CB 1 1
23 24111 1 1 45 ASP CG C 11.051 -2.082 -3.943 1.00 . A A . 45 ASP CG 1 1
23 24112 1 1 45 ASP H H 7.248 -0.851 -3.351 1.00 . A A . 45 ASP H 1 1
23 24113 1 1 45 ASP HA H 8.863 -3.103 -2.575 1.00 . A A . 45 ASP HA 1 1
23 24114 1 1 45 ASP HB2 H 9.081 -2.190 -4.811 1.00 . A A . 45 ASP HB2 1 1
23 24115 1 1 45 ASP HB3 H 9.531 -0.601 -4.175 1.00 . A A . 45 ASP HB3 1 1
23 24116 1 1 45 ASP N N 7.556 -1.468 -2.611 1.00 . A A . 45 ASP N 1 1
23 24117 1 1 45 ASP O O 10.088 -2.205 -0.587 1.00 . A A . 45 ASP O 1 1
23 24118 1 1 45 ASP OD1 O 11.313 -3.293 -4.098 1.00 . A A . 45 ASP OD1 1 1
23 24119 1 1 45 ASP OD2 O 11.884 -1.177 -3.706 1.00 . A A . 45 ASP OD2 1 1
23 24120 1 1 46 GLN C C 9.941 0.263 0.994 1.00 . A A . 46 GLN C 1 1
23 24121 1 1 46 GLN CA C 10.604 0.483 -0.362 1.00 . A A . 46 GLN CA 1 1
23 24122 1 1 46 GLN CB C 10.823 1.970 -0.668 1.00 . A A . 46 GLN CB 1 1
23 24123 1 1 46 GLN CD C 13.167 1.681 -1.579 1.00 . A A . 46 GLN CD 1 1
23 24124 1 1 46 GLN CG C 11.748 2.162 -1.878 1.00 . A A . 46 GLN CG 1 1
23 24125 1 1 46 GLN H H 9.460 0.421 -2.177 1.00 . A A . 46 GLN H 1 1
23 24126 1 1 46 GLN HA H 11.564 -0.021 -0.294 1.00 . A A . 46 GLN HA 1 1
23 24127 1 1 46 GLN HB2 H 9.860 2.442 -0.868 1.00 . A A . 46 GLN HB2 1 1
23 24128 1 1 46 GLN HB3 H 11.273 2.455 0.200 1.00 . A A . 46 GLN HB3 1 1
23 24129 1 1 46 GLN HE21 H 12.941 -0.045 -2.665 1.00 . A A . 46 GLN HE21 1 1
23 24130 1 1 46 GLN HE22 H 14.489 0.200 -1.876 1.00 . A A . 46 GLN HE22 1 1
23 24131 1 1 46 GLN HG2 H 11.349 1.635 -2.746 1.00 . A A . 46 GLN HG2 1 1
23 24132 1 1 46 GLN HG3 H 11.790 3.225 -2.120 1.00 . A A . 46 GLN HG3 1 1
23 24133 1 1 46 GLN N N 9.856 -0.146 -1.438 1.00 . A A . 46 GLN N 1 1
23 24134 1 1 46 GLN NE2 N 13.559 0.519 -2.081 1.00 . A A . 46 GLN NE2 1 1
23 24135 1 1 46 GLN O O 10.634 0.217 2.008 1.00 . A A . 46 GLN O 1 1
23 24136 1 1 46 GLN OE1 O 13.919 2.352 -0.881 1.00 . A A . 46 GLN OE1 1 1
23 24137 1 1 47 ALA C C 8.449 -1.629 2.778 1.00 . A A . 47 ALA C 1 1
23 24138 1 1 47 ALA CA C 7.947 -0.274 2.270 1.00 . A A . 47 ALA CA 1 1
23 24139 1 1 47 ALA CB C 6.443 -0.294 2.024 1.00 . A A . 47 ALA CB 1 1
23 24140 1 1 47 ALA H H 8.092 0.183 0.181 1.00 . A A . 47 ALA H 1 1
23 24141 1 1 47 ALA HA H 8.171 0.480 3.025 1.00 . A A . 47 ALA HA 1 1
23 24142 1 1 47 ALA HB1 H 6.188 -1.126 1.372 1.00 . A A . 47 ALA HB1 1 1
23 24143 1 1 47 ALA HB2 H 5.919 -0.408 2.972 1.00 . A A . 47 ALA HB2 1 1
23 24144 1 1 47 ALA HB3 H 6.156 0.643 1.551 1.00 . A A . 47 ALA HB3 1 1
23 24145 1 1 47 ALA N N 8.622 0.094 1.039 1.00 . A A . 47 ALA N 1 1
23 24146 1 1 47 ALA O O 9.088 -1.699 3.820 1.00 . A A . 47 ALA O 1 1
23 24147 1 1 48 LEU C C 9.922 -4.287 2.701 1.00 . A A . 48 LEU C 1 1
23 24148 1 1 48 LEU CA C 8.444 -4.087 2.371 1.00 . A A . 48 LEU CA 1 1
23 24149 1 1 48 LEU CB C 7.956 -4.951 1.195 1.00 . A A . 48 LEU CB 1 1
23 24150 1 1 48 LEU CD1 C 6.902 -7.134 0.578 1.00 . A A . 48 LEU CD1 1 1
23 24151 1 1 48 LEU CD2 C 9.314 -7.111 1.128 1.00 . A A . 48 LEU CD2 1 1
23 24152 1 1 48 LEU CG C 7.965 -6.465 1.460 1.00 . A A . 48 LEU CG 1 1
23 24153 1 1 48 LEU H H 7.647 -2.556 1.188 1.00 . A A . 48 LEU H 1 1
23 24154 1 1 48 LEU HA H 7.866 -4.345 3.258 1.00 . A A . 48 LEU HA 1 1
23 24155 1 1 48 LEU HB2 H 6.926 -4.656 0.991 1.00 . A A . 48 LEU HB2 1 1
23 24156 1 1 48 LEU HB3 H 8.542 -4.729 0.302 1.00 . A A . 48 LEU HB3 1 1
23 24157 1 1 48 LEU HD11 H 6.890 -8.207 0.766 1.00 . A A . 48 LEU HD11 1 1
23 24158 1 1 48 LEU HD12 H 5.916 -6.732 0.813 1.00 . A A . 48 LEU HD12 1 1
23 24159 1 1 48 LEU HD13 H 7.124 -6.951 -0.473 1.00 . A A . 48 LEU HD13 1 1
23 24160 1 1 48 LEU HD21 H 9.247 -8.191 1.264 1.00 . A A . 48 LEU HD21 1 1
23 24161 1 1 48 LEU HD22 H 9.585 -6.899 0.093 1.00 . A A . 48 LEU HD22 1 1
23 24162 1 1 48 LEU HD23 H 10.094 -6.731 1.783 1.00 . A A . 48 LEU HD23 1 1
23 24163 1 1 48 LEU HG H 7.710 -6.652 2.503 1.00 . A A . 48 LEU HG 1 1
23 24164 1 1 48 LEU N N 8.157 -2.701 2.042 1.00 . A A . 48 LEU N 1 1
23 24165 1 1 48 LEU O O 10.239 -4.930 3.701 1.00 . A A . 48 LEU O 1 1
23 24166 1 1 49 ILE C C 12.617 -3.116 3.450 1.00 . A A . 49 ILE C 1 1
23 24167 1 1 49 ILE CA C 12.259 -3.854 2.159 1.00 . A A . 49 ILE CA 1 1
23 24168 1 1 49 ILE CB C 13.119 -3.394 0.966 1.00 . A A . 49 ILE CB 1 1
23 24169 1 1 49 ILE CD1 C 14.279 -1.169 1.309 1.00 . A A . 49 ILE CD1 1 1
23 24170 1 1 49 ILE CG1 C 13.056 -1.883 0.724 1.00 . A A . 49 ILE CG1 1 1
23 24171 1 1 49 ILE CG2 C 12.765 -4.190 -0.300 1.00 . A A . 49 ILE CG2 1 1
23 24172 1 1 49 ILE H H 10.536 -3.244 1.057 1.00 . A A . 49 ILE H 1 1
23 24173 1 1 49 ILE HA H 12.497 -4.902 2.329 1.00 . A A . 49 ILE HA 1 1
23 24174 1 1 49 ILE HB H 14.152 -3.627 1.198 1.00 . A A . 49 ILE HB 1 1
23 24175 1 1 49 ILE HD11 H 14.166 -0.093 1.177 1.00 . A A . 49 ILE HD11 1 1
23 24176 1 1 49 ILE HD12 H 14.370 -1.395 2.371 1.00 . A A . 49 ILE HD12 1 1
23 24177 1 1 49 ILE HD13 H 15.180 -1.504 0.793 1.00 . A A . 49 ILE HD13 1 1
23 24178 1 1 49 ILE HG12 H 13.019 -1.686 -0.347 1.00 . A A . 49 ILE HG12 1 1
23 24179 1 1 49 ILE HG13 H 12.169 -1.485 1.202 1.00 . A A . 49 ILE HG13 1 1
23 24180 1 1 49 ILE HG21 H 11.781 -3.913 -0.677 1.00 . A A . 49 ILE HG21 1 1
23 24181 1 1 49 ILE HG22 H 13.501 -3.983 -1.078 1.00 . A A . 49 ILE HG22 1 1
23 24182 1 1 49 ILE HG23 H 12.774 -5.258 -0.080 1.00 . A A . 49 ILE HG23 1 1
23 24183 1 1 49 ILE N N 10.832 -3.755 1.880 1.00 . A A . 49 ILE N 1 1
23 24184 1 1 49 ILE O O 13.471 -3.586 4.195 1.00 . A A . 49 ILE O 1 1
23 24185 1 1 50 THR C C 11.827 -2.159 6.152 1.00 . A A . 50 THR C 1 1
23 24186 1 1 50 THR CA C 12.246 -1.268 4.981 1.00 . A A . 50 THR CA 1 1
23 24187 1 1 50 THR CB C 11.541 0.099 4.991 1.00 . A A . 50 THR CB 1 1
23 24188 1 1 50 THR CG2 C 11.459 0.739 6.379 1.00 . A A . 50 THR CG2 1 1
23 24189 1 1 50 THR H H 11.257 -1.613 3.128 1.00 . A A . 50 THR H 1 1
23 24190 1 1 50 THR HA H 13.321 -1.103 5.033 1.00 . A A . 50 THR HA 1 1
23 24191 1 1 50 THR HB H 10.528 0.004 4.609 1.00 . A A . 50 THR HB 1 1
23 24192 1 1 50 THR HG1 H 12.022 0.779 3.249 1.00 . A A . 50 THR HG1 1 1
23 24193 1 1 50 THR HG21 H 11.057 1.748 6.284 1.00 . A A . 50 THR HG21 1 1
23 24194 1 1 50 THR HG22 H 10.793 0.161 7.018 1.00 . A A . 50 THR HG22 1 1
23 24195 1 1 50 THR HG23 H 12.452 0.785 6.827 1.00 . A A . 50 THR HG23 1 1
23 24196 1 1 50 THR N N 11.987 -1.969 3.733 1.00 . A A . 50 THR N 1 1
23 24197 1 1 50 THR O O 12.556 -2.311 7.128 1.00 . A A . 50 THR O 1 1
23 24198 1 1 50 THR OG1 O 12.263 0.980 4.161 1.00 . A A . 50 THR OG1 1 1
23 24199 1 1 51 ASN C C 8.922 -4.390 6.382 1.00 . A A . 51 ASN C 1 1
23 24200 1 1 51 ASN CA C 10.122 -3.703 7.027 1.00 . A A . 51 ASN CA 1 1
23 24201 1 1 51 ASN CB C 9.621 -2.986 8.290 1.00 . A A . 51 ASN CB 1 1
23 24202 1 1 51 ASN CG C 10.582 -2.837 9.468 1.00 . A A . 51 ASN CG 1 1
23 24203 1 1 51 ASN H H 10.072 -2.616 5.238 1.00 . A A . 51 ASN H 1 1
23 24204 1 1 51 ASN HA H 10.887 -4.443 7.251 1.00 . A A . 51 ASN HA 1 1
23 24205 1 1 51 ASN HB2 H 9.241 -2.002 8.013 1.00 . A A . 51 ASN HB2 1 1
23 24206 1 1 51 ASN HB3 H 8.786 -3.562 8.664 1.00 . A A . 51 ASN HB3 1 1
23 24207 1 1 51 ASN HD21 H 11.834 -4.363 8.916 1.00 . A A . 51 ASN HD21 1 1
23 24208 1 1 51 ASN HD22 H 12.167 -3.578 10.432 1.00 . A A . 51 ASN HD22 1 1
23 24209 1 1 51 ASN N N 10.633 -2.743 6.070 1.00 . A A . 51 ASN N 1 1
23 24210 1 1 51 ASN ND2 N 11.569 -3.708 9.632 1.00 . A A . 51 ASN ND2 1 1
23 24211 1 1 51 ASN O O 8.068 -3.732 5.792 1.00 . A A . 51 ASN O 1 1
23 24212 1 1 51 ASN OD1 O 10.353 -1.976 10.317 1.00 . A A . 51 ASN OD1 1 1
23 24213 1 1 52 LYS C C 6.457 -6.309 7.024 1.00 . A A . 52 LYS C 1 1
23 24214 1 1 52 LYS CA C 7.638 -6.441 6.058 1.00 . A A . 52 LYS CA 1 1
23 24215 1 1 52 LYS CB C 8.026 -7.917 5.832 1.00 . A A . 52 LYS CB 1 1
23 24216 1 1 52 LYS CD C 10.610 -7.901 5.703 1.00 . A A . 52 LYS CD 1 1
23 24217 1 1 52 LYS CE C 11.709 -8.913 5.348 1.00 . A A . 52 LYS CE 1 1
23 24218 1 1 52 LYS CG C 9.282 -8.161 4.967 1.00 . A A . 52 LYS CG 1 1
23 24219 1 1 52 LYS H H 9.460 -6.206 7.119 1.00 . A A . 52 LYS H 1 1
23 24220 1 1 52 LYS HA H 7.312 -6.018 5.105 1.00 . A A . 52 LYS HA 1 1
23 24221 1 1 52 LYS HB2 H 8.159 -8.417 6.794 1.00 . A A . 52 LYS HB2 1 1
23 24222 1 1 52 LYS HB3 H 7.182 -8.396 5.333 1.00 . A A . 52 LYS HB3 1 1
23 24223 1 1 52 LYS HD2 H 10.962 -6.891 5.484 1.00 . A A . 52 LYS HD2 1 1
23 24224 1 1 52 LYS HD3 H 10.444 -7.995 6.775 1.00 . A A . 52 LYS HD3 1 1
23 24225 1 1 52 LYS HE2 H 12.594 -8.707 5.952 1.00 . A A . 52 LYS HE2 1 1
23 24226 1 1 52 LYS HE3 H 11.360 -9.907 5.615 1.00 . A A . 52 LYS HE3 1 1
23 24227 1 1 52 LYS HG2 H 9.269 -9.204 4.653 1.00 . A A . 52 LYS HG2 1 1
23 24228 1 1 52 LYS HG3 H 9.237 -7.546 4.070 1.00 . A A . 52 LYS HG3 1 1
23 24229 1 1 52 LYS HZ1 H 12.810 -9.605 3.768 1.00 . A A . 52 LYS HZ1 1 1
23 24230 1 1 52 LYS HZ2 H 11.311 -9.071 3.318 1.00 . A A . 52 LYS HZ2 1 1
23 24231 1 1 52 LYS HZ3 H 12.602 -8.054 3.688 1.00 . A A . 52 LYS HZ3 1 1
23 24232 1 1 52 LYS N N 8.780 -5.701 6.573 1.00 . A A . 52 LYS N 1 1
23 24233 1 1 52 LYS NZ N 12.095 -8.900 3.925 1.00 . A A . 52 LYS NZ 1 1
23 24234 1 1 52 LYS O O 5.936 -7.303 7.506 1.00 . A A . 52 LYS O 1 1
23 24235 1 1 53 LYS C C 3.920 -3.806 7.415 1.00 . A A . 53 LYS C 1 1
23 24236 1 1 53 LYS CA C 4.755 -4.892 8.072 1.00 . A A . 53 LYS CA 1 1
23 24237 1 1 53 LYS CB C 5.069 -4.536 9.537 1.00 . A A . 53 LYS CB 1 1
23 24238 1 1 53 LYS CD C 6.239 -2.585 10.795 1.00 . A A . 53 LYS CD 1 1
23 24239 1 1 53 LYS CE C 7.371 -1.605 10.465 1.00 . A A . 53 LYS CE 1 1
23 24240 1 1 53 LYS CG C 6.267 -3.590 9.641 1.00 . A A . 53 LYS CG 1 1
23 24241 1 1 53 LYS H H 6.349 -4.286 6.800 1.00 . A A . 53 LYS H 1 1
23 24242 1 1 53 LYS HA H 4.171 -5.813 8.070 1.00 . A A . 53 LYS HA 1 1
23 24243 1 1 53 LYS HB2 H 4.187 -4.079 9.990 1.00 . A A . 53 LYS HB2 1 1
23 24244 1 1 53 LYS HB3 H 5.295 -5.451 10.088 1.00 . A A . 53 LYS HB3 1 1
23 24245 1 1 53 LYS HD2 H 5.282 -2.060 10.821 1.00 . A A . 53 LYS HD2 1 1
23 24246 1 1 53 LYS HD3 H 6.422 -3.101 11.738 1.00 . A A . 53 LYS HD3 1 1
23 24247 1 1 53 LYS HE2 H 8.242 -2.193 10.189 1.00 . A A . 53 LYS HE2 1 1
23 24248 1 1 53 LYS HE3 H 7.081 -1.009 9.596 1.00 . A A . 53 LYS HE3 1 1
23 24249 1 1 53 LYS HG2 H 7.148 -4.216 9.761 1.00 . A A . 53 LYS HG2 1 1
23 24250 1 1 53 LYS HG3 H 6.357 -3.017 8.718 1.00 . A A . 53 LYS HG3 1 1
23 24251 1 1 53 LYS HZ1 H 8.077 -1.265 12.360 1.00 . A A . 53 LYS HZ1 1 1
23 24252 1 1 53 LYS HZ2 H 8.546 -0.152 11.269 1.00 . A A . 53 LYS HZ2 1 1
23 24253 1 1 53 LYS HZ3 H 6.994 -0.114 11.841 1.00 . A A . 53 LYS HZ3 1 1
23 24254 1 1 53 LYS N N 5.963 -5.096 7.274 1.00 . A A . 53 LYS N 1 1
23 24255 1 1 53 LYS NZ N 7.761 -0.715 11.575 1.00 . A A . 53 LYS NZ 1 1
23 24256 1 1 53 LYS O O 4.449 -2.776 7.003 1.00 . A A . 53 LYS O 1 1
23 24257 1 1 54 CYS C C 1.682 -1.967 8.028 1.00 . A A . 54 CYS C 1 1
23 24258 1 1 54 CYS CA C 1.632 -3.059 6.941 1.00 . A A . 54 CYS CA 1 1
23 24259 1 1 54 CYS CB C 0.284 -3.808 6.934 1.00 . A A . 54 CYS CB 1 1
23 24260 1 1 54 CYS H H 2.269 -4.884 7.776 1.00 . A A . 54 CYS H 1 1
23 24261 1 1 54 CYS HA H 1.798 -2.635 5.949 1.00 . A A . 54 CYS HA 1 1
23 24262 1 1 54 CYS HB2 H 0.333 -4.623 6.215 1.00 . A A . 54 CYS HB2 1 1
23 24263 1 1 54 CYS HB3 H 0.112 -4.236 7.924 1.00 . A A . 54 CYS HB3 1 1
23 24264 1 1 54 CYS N N 2.617 -4.047 7.331 1.00 . A A . 54 CYS N 1 1
23 24265 1 1 54 CYS O O 1.676 -2.311 9.209 1.00 . A A . 54 CYS O 1 1
23 24266 1 1 54 CYS SG S -1.120 -2.734 6.497 1.00 . A A . 54 CYS SG 1 1
23 24267 1 1 55 PRO C C 0.424 0.528 9.339 1.00 . A A . 55 PRO C 1 1
23 24268 1 1 55 PRO CA C 1.816 0.369 8.727 1.00 . A A . 55 PRO CA 1 1
23 24269 1 1 55 PRO CB C 2.260 1.637 7.998 1.00 . A A . 55 PRO CB 1 1
23 24270 1 1 55 PRO CD C 1.870 -0.090 6.383 1.00 . A A . 55 PRO CD 1 1
23 24271 1 1 55 PRO CG C 1.707 1.417 6.592 1.00 . A A . 55 PRO CG 1 1
23 24272 1 1 55 PRO HA H 2.534 0.116 9.507 1.00 . A A . 55 PRO HA 1 1
23 24273 1 1 55 PRO HB2 H 1.861 2.543 8.457 1.00 . A A . 55 PRO HB2 1 1
23 24274 1 1 55 PRO HB3 H 3.350 1.674 7.960 1.00 . A A . 55 PRO HB3 1 1
23 24275 1 1 55 PRO HD2 H 1.077 -0.468 5.741 1.00 . A A . 55 PRO HD2 1 1
23 24276 1 1 55 PRO HD3 H 2.849 -0.303 5.956 1.00 . A A . 55 PRO HD3 1 1
23 24277 1 1 55 PRO HG2 H 0.648 1.675 6.585 1.00 . A A . 55 PRO HG2 1 1
23 24278 1 1 55 PRO HG3 H 2.254 1.994 5.846 1.00 . A A . 55 PRO HG3 1 1
23 24279 1 1 55 PRO N N 1.786 -0.669 7.708 1.00 . A A . 55 PRO N 1 1
23 24280 1 1 55 PRO O O -0.576 0.223 8.696 1.00 . A A . 55 PRO O 1 1
23 24281 1 1 56 ILE C C -1.304 -0.278 11.810 1.00 . A A . 56 ILE C 1 1
23 24282 1 1 56 ILE CA C -0.850 1.119 11.393 1.00 . A A . 56 ILE CA 1 1
23 24283 1 1 56 ILE CB C -1.968 1.958 10.733 1.00 . A A . 56 ILE CB 1 1
23 24284 1 1 56 ILE CD1 C -2.273 3.947 9.196 1.00 . A A . 56 ILE CD1 1 1
23 24285 1 1 56 ILE CG1 C -1.473 3.369 10.367 1.00 . A A . 56 ILE CG1 1 1
23 24286 1 1 56 ILE CG2 C -3.158 2.085 11.699 1.00 . A A . 56 ILE CG2 1 1
23 24287 1 1 56 ILE H H 1.225 1.259 11.042 1.00 . A A . 56 ILE H 1 1
23 24288 1 1 56 ILE HA H -0.571 1.637 12.311 1.00 . A A . 56 ILE HA 1 1
23 24289 1 1 56 ILE HB H -2.320 1.458 9.832 1.00 . A A . 56 ILE HB 1 1
23 24290 1 1 56 ILE HD11 H -3.335 3.976 9.435 1.00 . A A . 56 ILE HD11 1 1
23 24291 1 1 56 ILE HD12 H -1.927 4.959 8.985 1.00 . A A . 56 ILE HD12 1 1
23 24292 1 1 56 ILE HD13 H -2.118 3.330 8.309 1.00 . A A . 56 ILE HD13 1 1
23 24293 1 1 56 ILE HG12 H -1.562 4.028 11.232 1.00 . A A . 56 ILE HG12 1 1
23 24294 1 1 56 ILE HG13 H -0.425 3.346 10.069 1.00 . A A . 56 ILE HG13 1 1
23 24295 1 1 56 ILE HG21 H -2.832 2.523 12.643 1.00 . A A . 56 ILE HG21 1 1
23 24296 1 1 56 ILE HG22 H -3.932 2.716 11.263 1.00 . A A . 56 ILE HG22 1 1
23 24297 1 1 56 ILE HG23 H -3.595 1.106 11.897 1.00 . A A . 56 ILE HG23 1 1
23 24298 1 1 56 ILE N N 0.360 1.022 10.580 1.00 . A A . 56 ILE N 1 1
23 24299 1 1 56 ILE O O -1.180 -0.610 12.985 1.00 . A A . 56 ILE O 1 1
23 24300 1 1 57 CYS C C -1.132 -3.291 11.800 1.00 . A A . 57 CYS C 1 1
23 24301 1 1 57 CYS CA C -2.281 -2.433 11.238 1.00 . A A . 57 CYS CA 1 1
23 24302 1 1 57 CYS CB C -3.031 -3.086 10.054 1.00 . A A . 57 CYS CB 1 1
23 24303 1 1 57 CYS H H -1.837 -0.830 9.909 1.00 . A A . 57 CYS H 1 1
23 24304 1 1 57 CYS HA H -3.013 -2.402 12.047 1.00 . A A . 57 CYS HA 1 1
23 24305 1 1 57 CYS HB2 H -3.178 -4.132 10.325 1.00 . A A . 57 CYS HB2 1 1
23 24306 1 1 57 CYS HB3 H -4.017 -2.627 9.983 1.00 . A A . 57 CYS HB3 1 1
23 24307 1 1 57 CYS N N -1.812 -1.102 10.884 1.00 . A A . 57 CYS N 1 1
23 24308 1 1 57 CYS O O -1.371 -4.197 12.594 1.00 . A A . 57 CYS O 1 1
23 24309 1 1 57 CYS SG S -2.241 -2.957 8.393 1.00 . A A . 57 CYS SG 1 1
23 24310 1 1 58 ARG C C 1.415 -5.133 11.735 1.00 . A A . 58 ARG C 1 1
23 24311 1 1 58 ARG CA C 1.353 -3.615 11.923 1.00 . A A . 58 ARG CA 1 1
23 24312 1 1 58 ARG CB C 1.599 -3.223 13.391 1.00 . A A . 58 ARG CB 1 1
23 24313 1 1 58 ARG CD C 3.385 -3.644 15.150 1.00 . A A . 58 ARG CD 1 1
23 24314 1 1 58 ARG CG C 3.104 -3.177 13.717 1.00 . A A . 58 ARG CG 1 1
23 24315 1 1 58 ARG CZ C 5.373 -3.864 16.651 1.00 . A A . 58 ARG CZ 1 1
23 24316 1 1 58 ARG H H 0.224 -2.310 10.689 1.00 . A A . 58 ARG H 1 1
23 24317 1 1 58 ARG HA H 2.166 -3.199 11.332 1.00 . A A . 58 ARG HA 1 1
23 24318 1 1 58 ARG HB2 H 1.176 -2.238 13.591 1.00 . A A . 58 ARG HB2 1 1
23 24319 1 1 58 ARG HB3 H 1.099 -3.945 14.038 1.00 . A A . 58 ARG HB3 1 1
23 24320 1 1 58 ARG HD2 H 2.757 -3.077 15.839 1.00 . A A . 58 ARG HD2 1 1
23 24321 1 1 58 ARG HD3 H 3.133 -4.704 15.222 1.00 . A A . 58 ARG HD3 1 1
23 24322 1 1 58 ARG HE H 5.354 -2.954 14.832 1.00 . A A . 58 ARG HE 1 1
23 24323 1 1 58 ARG HG2 H 3.664 -3.815 13.034 1.00 . A A . 58 ARG HG2 1 1
23 24324 1 1 58 ARG HG3 H 3.458 -2.153 13.590 1.00 . A A . 58 ARG HG3 1 1
23 24325 1 1 58 ARG HH11 H 7.109 -3.895 17.744 1.00 . A A . 58 ARG HH11 1 1
23 24326 1 1 58 ARG HH12 H 7.220 -3.077 16.232 1.00 . A A . 58 ARG HH12 1 1
23 24327 1 1 58 ARG HH21 H 5.059 -4.875 18.416 1.00 . A A . 58 ARG HH21 1 1
23 24328 1 1 58 ARG HH22 H 3.695 -4.758 17.359 1.00 . A A . 58 ARG HH22 1 1
23 24329 1 1 58 ARG N N 0.118 -3.003 11.418 1.00 . A A . 58 ARG N 1 1
23 24330 1 1 58 ARG NE N 4.800 -3.450 15.513 1.00 . A A . 58 ARG NE 1 1
23 24331 1 1 58 ARG NH1 N 6.658 -3.593 16.892 1.00 . A A . 58 ARG NH1 1 1
23 24332 1 1 58 ARG NH2 N 4.663 -4.545 17.549 1.00 . A A . 58 ARG NH2 1 1
23 24333 1 1 58 ARG O O 2.317 -5.770 12.275 1.00 . A A . 58 ARG O 1 1
23 24334 1 1 59 VAL C C 1.698 -7.360 9.705 1.00 . A A . 59 VAL C 1 1
23 24335 1 1 59 VAL CA C 0.539 -7.140 10.667 1.00 . A A . 59 VAL CA 1 1
23 24336 1 1 59 VAL CB C -0.797 -7.575 10.050 1.00 . A A . 59 VAL CB 1 1
23 24337 1 1 59 VAL CG1 C -0.869 -9.088 9.823 1.00 . A A . 59 VAL CG1 1 1
23 24338 1 1 59 VAL CG2 C -1.976 -7.190 10.953 1.00 . A A . 59 VAL CG2 1 1
23 24339 1 1 59 VAL H H -0.211 -5.160 10.533 1.00 . A A . 59 VAL H 1 1
23 24340 1 1 59 VAL HA H 0.722 -7.702 11.583 1.00 . A A . 59 VAL HA 1 1
23 24341 1 1 59 VAL HB H -0.898 -7.070 9.092 1.00 . A A . 59 VAL HB 1 1
23 24342 1 1 59 VAL HG11 H -1.845 -9.353 9.418 1.00 . A A . 59 VAL HG11 1 1
23 24343 1 1 59 VAL HG12 H -0.113 -9.398 9.106 1.00 . A A . 59 VAL HG12 1 1
23 24344 1 1 59 VAL HG13 H -0.715 -9.616 10.764 1.00 . A A . 59 VAL HG13 1 1
23 24345 1 1 59 VAL HG21 H -2.909 -7.555 10.525 1.00 . A A . 59 VAL HG21 1 1
23 24346 1 1 59 VAL HG22 H -1.842 -7.627 11.944 1.00 . A A . 59 VAL HG22 1 1
23 24347 1 1 59 VAL HG23 H -2.051 -6.110 11.049 1.00 . A A . 59 VAL HG23 1 1
23 24348 1 1 59 VAL N N 0.497 -5.722 10.973 1.00 . A A . 59 VAL N 1 1
23 24349 1 1 59 VAL O O 1.982 -6.507 8.861 1.00 . A A . 59 VAL O 1 1
23 24350 1 1 60 ASP C C 2.860 -9.177 7.558 1.00 . A A . 60 ASP C 1 1
23 24351 1 1 60 ASP CA C 3.453 -8.850 8.933 1.00 . A A . 60 ASP CA 1 1
23 24352 1 1 60 ASP CB C 4.238 -10.024 9.521 1.00 . A A . 60 ASP CB 1 1
23 24353 1 1 60 ASP CG C 5.643 -10.097 8.925 1.00 . A A . 60 ASP CG 1 1
23 24354 1 1 60 ASP H H 2.066 -9.190 10.495 1.00 . A A . 60 ASP H 1 1
23 24355 1 1 60 ASP HA H 4.122 -7.996 8.851 1.00 . A A . 60 ASP HA 1 1
23 24356 1 1 60 ASP HB2 H 4.326 -9.883 10.600 1.00 . A A . 60 ASP HB2 1 1
23 24357 1 1 60 ASP HB3 H 3.697 -10.954 9.346 1.00 . A A . 60 ASP HB3 1 1
23 24358 1 1 60 ASP N N 2.373 -8.496 9.835 1.00 . A A . 60 ASP N 1 1
23 24359 1 1 60 ASP O O 1.722 -9.640 7.468 1.00 . A A . 60 ASP O 1 1
23 24360 1 1 60 ASP OD1 O 5.735 -10.186 7.682 1.00 . A A . 60 ASP OD1 1 1
23 24361 1 1 60 ASP OD2 O 6.600 -10.029 9.725 1.00 . A A . 60 ASP OD2 1 1
23 24362 1 1 61 ILE C C 4.024 -10.158 4.362 1.00 . A A . 61 ILE C 1 1
23 24363 1 1 61 ILE CA C 3.144 -9.169 5.119 1.00 . A A . 61 ILE CA 1 1
23 24364 1 1 61 ILE CB C 3.053 -7.858 4.350 1.00 . A A . 61 ILE CB 1 1
23 24365 1 1 61 ILE CD1 C 4.341 -6.013 3.288 1.00 . A A . 61 ILE CD1 1 1
23 24366 1 1 61 ILE CG1 C 4.447 -7.256 4.144 1.00 . A A . 61 ILE CG1 1 1
23 24367 1 1 61 ILE CG2 C 2.131 -6.866 5.065 1.00 . A A . 61 ILE CG2 1 1
23 24368 1 1 61 ILE H H 4.522 -8.537 6.627 1.00 . A A . 61 ILE H 1 1
23 24369 1 1 61 ILE HA H 2.152 -9.601 5.159 1.00 . A A . 61 ILE HA 1 1
23 24370 1 1 61 ILE HB H 2.628 -8.091 3.380 1.00 . A A . 61 ILE HB 1 1
23 24371 1 1 61 ILE HD11 H 5.348 -5.687 3.032 1.00 . A A . 61 ILE HD11 1 1
23 24372 1 1 61 ILE HD12 H 3.784 -6.284 2.392 1.00 . A A . 61 ILE HD12 1 1
23 24373 1 1 61 ILE HD13 H 3.824 -5.230 3.844 1.00 . A A . 61 ILE HD13 1 1
23 24374 1 1 61 ILE HG12 H 4.887 -6.995 5.100 1.00 . A A . 61 ILE HG12 1 1
23 24375 1 1 61 ILE HG13 H 5.100 -7.959 3.629 1.00 . A A . 61 ILE HG13 1 1
23 24376 1 1 61 ILE HG21 H 1.267 -7.388 5.474 1.00 . A A . 61 ILE HG21 1 1
23 24377 1 1 61 ILE HG22 H 2.686 -6.393 5.876 1.00 . A A . 61 ILE HG22 1 1
23 24378 1 1 61 ILE HG23 H 1.778 -6.114 4.360 1.00 . A A . 61 ILE HG23 1 1
23 24379 1 1 61 ILE N N 3.597 -8.913 6.480 1.00 . A A . 61 ILE N 1 1
23 24380 1 1 61 ILE O O 3.645 -10.607 3.281 1.00 . A A . 61 ILE O 1 1
23 24381 1 1 62 GLU C C 5.331 -12.793 4.216 1.00 . A A . 62 GLU C 1 1
23 24382 1 1 62 GLU CA C 6.091 -11.473 4.363 1.00 . A A . 62 GLU CA 1 1
23 24383 1 1 62 GLU CB C 7.282 -11.647 5.310 1.00 . A A . 62 GLU CB 1 1
23 24384 1 1 62 GLU CD C 9.618 -12.512 5.565 1.00 . A A . 62 GLU CD 1 1
23 24385 1 1 62 GLU CG C 8.360 -12.546 4.700 1.00 . A A . 62 GLU CG 1 1
23 24386 1 1 62 GLU H H 5.476 -10.003 5.753 1.00 . A A . 62 GLU H 1 1
23 24387 1 1 62 GLU HA H 6.444 -11.129 3.390 1.00 . A A . 62 GLU HA 1 1
23 24388 1 1 62 GLU HB2 H 7.716 -10.671 5.516 1.00 . A A . 62 GLU HB2 1 1
23 24389 1 1 62 GLU HB3 H 6.945 -12.080 6.252 1.00 . A A . 62 GLU HB3 1 1
23 24390 1 1 62 GLU HG2 H 7.990 -13.569 4.616 1.00 . A A . 62 GLU HG2 1 1
23 24391 1 1 62 GLU HG3 H 8.601 -12.182 3.700 1.00 . A A . 62 GLU HG3 1 1
23 24392 1 1 62 GLU N N 5.212 -10.446 4.884 1.00 . A A . 62 GLU N 1 1
23 24393 1 1 62 GLU O O 4.505 -13.148 5.055 1.00 . A A . 62 GLU O 1 1
23 24394 1 1 62 GLU OE1 O 9.671 -13.286 6.545 1.00 . A A . 62 GLU OE1 1 1
23 24395 1 1 62 GLU OE2 O 10.487 -11.670 5.242 1.00 . A A . 62 GLU OE2 1 1
23 24396 1 1 63 ALA C C 5.891 -15.735 2.153 1.00 . A A . 63 ALA C 1 1
23 24397 1 1 63 ALA CA C 4.940 -14.798 2.886 1.00 . A A . 63 ALA CA 1 1
23 24398 1 1 63 ALA CB C 3.680 -14.532 2.067 1.00 . A A . 63 ALA CB 1 1
23 24399 1 1 63 ALA H H 6.304 -13.220 2.485 1.00 . A A . 63 ALA H 1 1
23 24400 1 1 63 ALA HA H 4.656 -15.263 3.832 1.00 . A A . 63 ALA HA 1 1
23 24401 1 1 63 ALA HB1 H 3.027 -13.854 2.617 1.00 . A A . 63 ALA HB1 1 1
23 24402 1 1 63 ALA HB2 H 3.958 -14.084 1.114 1.00 . A A . 63 ALA HB2 1 1
23 24403 1 1 63 ALA HB3 H 3.161 -15.474 1.893 1.00 . A A . 63 ALA HB3 1 1
23 24404 1 1 63 ALA N N 5.609 -13.534 3.143 1.00 . A A . 63 ALA N 1 1
23 24405 1 1 63 ALA O O 5.549 -16.326 1.130 1.00 . A A . 63 ALA O 1 1
23 24406 1 1 64 GLN C C 9.048 -17.149 3.256 1.00 . A A . 64 GLN C 1 1
23 24407 1 1 64 GLN CA C 8.116 -16.740 2.117 1.00 . A A . 64 GLN CA 1 1
23 24408 1 1 64 GLN CB C 8.867 -16.017 0.986 1.00 . A A . 64 GLN CB 1 1
23 24409 1 1 64 GLN CD C 9.987 -16.325 -1.268 1.00 . A A . 64 GLN CD 1 1
23 24410 1 1 64 GLN CG C 9.230 -17.002 -0.129 1.00 . A A . 64 GLN CG 1 1
23 24411 1 1 64 GLN H H 7.339 -15.347 3.514 1.00 . A A . 64 GLN H 1 1
23 24412 1 1 64 GLN HA H 7.615 -17.623 1.719 1.00 . A A . 64 GLN HA 1 1
23 24413 1 1 64 GLN HB2 H 8.232 -15.239 0.558 1.00 . A A . 64 GLN HB2 1 1
23 24414 1 1 64 GLN HB3 H 9.767 -15.540 1.377 1.00 . A A . 64 GLN HB3 1 1
23 24415 1 1 64 GLN HE21 H 8.283 -15.539 -2.073 1.00 . A A . 64 GLN HE21 1 1
23 24416 1 1 64 GLN HE22 H 9.800 -15.193 -2.900 1.00 . A A . 64 GLN HE22 1 1
23 24417 1 1 64 GLN HG2 H 9.847 -17.798 0.280 1.00 . A A . 64 GLN HG2 1 1
23 24418 1 1 64 GLN HG3 H 8.314 -17.442 -0.527 1.00 . A A . 64 GLN HG3 1 1
23 24419 1 1 64 GLN N N 7.110 -15.852 2.668 1.00 . A A . 64 GLN N 1 1
23 24420 1 1 64 GLN NE2 N 9.284 -15.627 -2.151 1.00 . A A . 64 GLN NE2 1 1
23 24421 1 1 64 GLN O O 9.352 -16.324 4.109 1.00 . A A . 64 GLN O 1 1
23 24422 1 1 64 GLN OE1 O 11.201 -16.440 -1.384 1.00 . A A . 64 GLN OE1 1 1
23 24423 1 1 65 LEU C C 11.843 -18.413 3.905 1.00 . A A . 65 LEU C 1 1
23 24424 1 1 65 LEU CA C 10.436 -18.887 4.283 1.00 . A A . 65 LEU CA 1 1
23 24425 1 1 65 LEU CB C 10.366 -20.419 4.452 1.00 . A A . 65 LEU CB 1 1
23 24426 1 1 65 LEU CD1 C 10.890 -20.484 6.937 1.00 . A A . 65 LEU CD1 1 1
23 24427 1 1 65 LEU CD2 C 8.497 -20.328 6.182 1.00 . A A . 65 LEU CD2 1 1
23 24428 1 1 65 LEU CG C 9.890 -20.869 5.843 1.00 . A A . 65 LEU CG 1 1
23 24429 1 1 65 LEU H H 9.143 -19.059 2.593 1.00 . A A . 65 LEU H 1 1
23 24430 1 1 65 LEU HA H 10.201 -18.412 5.235 1.00 . A A . 65 LEU HA 1 1
23 24431 1 1 65 LEU HB2 H 9.699 -20.844 3.702 1.00 . A A . 65 LEU HB2 1 1
23 24432 1 1 65 LEU HB3 H 11.355 -20.849 4.290 1.00 . A A . 65 LEU HB3 1 1
23 24433 1 1 65 LEU HD11 H 11.871 -20.899 6.702 1.00 . A A . 65 LEU HD11 1 1
23 24434 1 1 65 LEU HD12 H 10.976 -19.401 7.024 1.00 . A A . 65 LEU HD12 1 1
23 24435 1 1 65 LEU HD13 H 10.559 -20.888 7.894 1.00 . A A . 65 LEU HD13 1 1
23 24436 1 1 65 LEU HD21 H 8.147 -20.782 7.109 1.00 . A A . 65 LEU HD21 1 1
23 24437 1 1 65 LEU HD22 H 8.521 -19.247 6.312 1.00 . A A . 65 LEU HD22 1 1
23 24438 1 1 65 LEU HD23 H 7.800 -20.578 5.383 1.00 . A A . 65 LEU HD23 1 1
23 24439 1 1 65 LEU HG H 9.825 -21.958 5.827 1.00 . A A . 65 LEU HG 1 1
23 24440 1 1 65 LEU N N 9.459 -18.419 3.303 1.00 . A A . 65 LEU N 1 1
23 24441 1 1 65 LEU O O 12.499 -17.773 4.723 1.00 . A A . 65 LEU O 1 1
23 24442 1 1 66 PRO C C 13.366 -16.702 1.813 1.00 . A A . 66 PRO C 1 1
23 24443 1 1 66 PRO CA C 13.604 -18.152 2.240 1.00 . A A . 66 PRO CA 1 1
23 24444 1 1 66 PRO CB C 14.020 -19.014 1.048 1.00 . A A . 66 PRO CB 1 1
23 24445 1 1 66 PRO CD C 11.807 -19.627 1.700 1.00 . A A . 66 PRO CD 1 1
23 24446 1 1 66 PRO CG C 12.673 -19.425 0.457 1.00 . A A . 66 PRO CG 1 1
23 24447 1 1 66 PRO HA H 14.362 -18.190 3.023 1.00 . A A . 66 PRO HA 1 1
23 24448 1 1 66 PRO HB2 H 14.631 -18.464 0.331 1.00 . A A . 66 PRO HB2 1 1
23 24449 1 1 66 PRO HB3 H 14.546 -19.899 1.406 1.00 . A A . 66 PRO HB3 1 1
23 24450 1 1 66 PRO HD2 H 10.771 -19.401 1.465 1.00 . A A . 66 PRO HD2 1 1
23 24451 1 1 66 PRO HD3 H 11.899 -20.656 2.043 1.00 . A A . 66 PRO HD3 1 1
23 24452 1 1 66 PRO HG2 H 12.272 -18.606 -0.143 1.00 . A A . 66 PRO HG2 1 1
23 24453 1 1 66 PRO HG3 H 12.749 -20.334 -0.139 1.00 . A A . 66 PRO HG3 1 1
23 24454 1 1 66 PRO N N 12.356 -18.731 2.706 1.00 . A A . 66 PRO N 1 1
23 24455 1 1 66 PRO O O 12.240 -16.333 1.488 1.00 . A A . 66 PRO O 1 1
23 24456 1 1 67 SER C C 14.217 -13.700 2.703 1.00 . A A . 67 SER C 1 1
23 24457 1 1 67 SER CA C 14.484 -14.500 1.431 1.00 . A A . 67 SER CA 1 1
23 24458 1 1 67 SER CB C 13.504 -14.122 0.312 1.00 . A A . 67 SER CB 1 1
23 24459 1 1 67 SER H H 15.328 -16.326 2.043 1.00 . A A . 67 SER H 1 1
23 24460 1 1 67 SER HA H 15.486 -14.266 1.074 1.00 . A A . 67 SER HA 1 1
23 24461 1 1 67 SER HB2 H 12.479 -14.113 0.679 1.00 . A A . 67 SER HB2 1 1
23 24462 1 1 67 SER HB3 H 13.747 -13.119 -0.040 1.00 . A A . 67 SER HB3 1 1
23 24463 1 1 67 SER HG H 12.881 -15.654 -0.686 1.00 . A A . 67 SER HG 1 1
23 24464 1 1 67 SER N N 14.450 -15.921 1.765 1.00 . A A . 67 SER N 1 1
23 24465 1 1 67 SER O O 13.072 -13.523 3.100 1.00 . A A . 67 SER O 1 1
23 24466 1 1 67 SER OG O 13.618 -15.029 -0.766 1.00 . A A . 67 SER OG 1 1
23 24467 1 1 68 GLU C C 16.106 -11.299 4.474 1.00 . A A . 68 GLU C 1 1
23 24468 1 1 68 GLU CA C 15.231 -12.546 4.633 1.00 . A A . 68 GLU CA 1 1
23 24469 1 1 68 GLU CB C 15.723 -13.528 5.715 1.00 . A A . 68 GLU CB 1 1
23 24470 1 1 68 GLU CD C 15.791 -12.089 7.828 1.00 . A A . 68 GLU CD 1 1
23 24471 1 1 68 GLU CG C 15.151 -13.279 7.118 1.00 . A A . 68 GLU CG 1 1
23 24472 1 1 68 GLU H H 16.206 -13.271 2.942 1.00 . A A . 68 GLU H 1 1
23 24473 1 1 68 GLU HA H 14.202 -12.251 4.849 1.00 . A A . 68 GLU HA 1 1
23 24474 1 1 68 GLU HB2 H 15.403 -14.532 5.427 1.00 . A A . 68 GLU HB2 1 1
23 24475 1 1 68 GLU HB3 H 16.814 -13.534 5.747 1.00 . A A . 68 GLU HB3 1 1
23 24476 1 1 68 GLU HG2 H 14.072 -13.133 7.042 1.00 . A A . 68 GLU HG2 1 1
23 24477 1 1 68 GLU HG3 H 15.323 -14.172 7.722 1.00 . A A . 68 GLU HG3 1 1
23 24478 1 1 68 GLU N N 15.282 -13.230 3.349 1.00 . A A . 68 GLU N 1 1
23 24479 1 1 68 GLU O O 16.957 -11.277 3.583 1.00 . A A . 68 GLU O 1 1
23 24480 1 1 68 GLU OE1 O 16.948 -12.240 8.276 1.00 . A A . 68 GLU OE1 1 1
23 24481 1 1 68 GLU OE2 O 15.118 -11.035 7.891 1.00 . A A . 68 GLU OE2 1 1
23 24482 1 1 69 SER C C 15.778 -8.354 3.768 1.00 . A A . 69 SER C 1 1
23 24483 1 1 69 SER CA C 16.379 -8.915 5.058 1.00 . A A . 69 SER CA 1 1
23 24484 1 1 69 SER CB C 17.915 -8.895 5.096 1.00 . A A . 69 SER CB 1 1
23 24485 1 1 69 SER H H 15.221 -10.369 6.048 1.00 . A A . 69 SER H 1 1
23 24486 1 1 69 SER HA H 16.022 -8.293 5.879 1.00 . A A . 69 SER HA 1 1
23 24487 1 1 69 SER HB2 H 18.263 -9.389 6.004 1.00 . A A . 69 SER HB2 1 1
23 24488 1 1 69 SER HB3 H 18.309 -9.420 4.227 1.00 . A A . 69 SER HB3 1 1
23 24489 1 1 69 SER HG H 17.967 -7.159 4.297 1.00 . A A . 69 SER HG 1 1
23 24490 1 1 69 SER N N 15.885 -10.266 5.292 1.00 . A A . 69 SER N 1 1
23 24491 1 1 69 SER O O 16.477 -7.544 3.122 1.00 . A A . 69 SER O 1 1
23 24492 1 1 69 SER OXT O 14.600 -8.682 3.492 1.00 . A A . 69 SER OXT 1 1
23 24493 1 1 69 SER OG O 18.384 -7.563 5.076 1.00 . A A . 69 SER OG 1 1
23 24494 2 2 1 ZN ZN ZN 2.111 5.044 -3.156 1.00 . B A . 101 ZN ZN 1 1
23 24495 3 2 1 ZN ZN ZN -3.116 -3.611 6.347 1.00 . C A . 102 ZN ZN 1 1
24 24496 1 1 1 MET C C -15.109 33.682 -27.490 1.00 . A A . 1 MET C 1 1
24 24497 1 1 1 MET CA C -16.028 34.874 -27.257 1.00 . A A . 1 MET CA 1 1
24 24498 1 1 1 MET CB C -15.255 36.196 -27.159 1.00 . A A . 1 MET CB 1 1
24 24499 1 1 1 MET CE C -16.574 40.012 -28.266 1.00 . A A . 1 MET CE 1 1
24 24500 1 1 1 MET CG C -16.161 37.379 -27.506 1.00 . A A . 1 MET CG 1 1
24 24501 1 1 1 MET H1 H -16.314 34.556 -25.246 1.00 . A A . 1 MET H1 1 1
24 24502 1 1 1 MET H2 H -17.548 35.379 -25.968 1.00 . A A . 1 MET H2 1 1
24 24503 1 1 1 MET H3 H -17.381 33.757 -26.211 1.00 . A A . 1 MET H3 1 1
24 24504 1 1 1 MET HA H -16.672 34.936 -28.135 1.00 . A A . 1 MET HA 1 1
24 24505 1 1 1 MET HB2 H -14.846 36.322 -26.155 1.00 . A A . 1 MET HB2 1 1
24 24506 1 1 1 MET HB3 H -14.434 36.183 -27.877 1.00 . A A . 1 MET HB3 1 1
24 24507 1 1 1 MET HE1 H -16.176 41.012 -28.434 1.00 . A A . 1 MET HE1 1 1
24 24508 1 1 1 MET HE2 H -16.926 39.602 -29.214 1.00 . A A . 1 MET HE2 1 1
24 24509 1 1 1 MET HE3 H -17.404 40.066 -27.562 1.00 . A A . 1 MET HE3 1 1
24 24510 1 1 1 MET HG2 H -16.615 37.193 -28.480 1.00 . A A . 1 MET HG2 1 1
24 24511 1 1 1 MET HG3 H -16.955 37.463 -26.764 1.00 . A A . 1 MET HG3 1 1
24 24512 1 1 1 MET N N -16.882 34.626 -26.079 1.00 . A A . 1 MET N 1 1
24 24513 1 1 1 MET O O -15.494 32.782 -28.224 1.00 . A A . 1 MET O 1 1
24 24514 1 1 1 MET SD S -15.269 38.951 -27.590 1.00 . A A . 1 MET SD 1 1
24 24515 1 1 2 LYS C C -12.460 32.221 -25.612 1.00 . A A . 2 LYS C 1 1
24 24516 1 1 2 LYS CA C -12.999 32.524 -27.001 1.00 . A A . 2 LYS CA 1 1
24 24517 1 1 2 LYS CB C -11.865 32.897 -27.975 1.00 . A A . 2 LYS CB 1 1
24 24518 1 1 2 LYS CD C -10.822 32.505 -30.221 1.00 . A A . 2 LYS CD 1 1
24 24519 1 1 2 LYS CE C -10.918 31.770 -31.562 1.00 . A A . 2 LYS CE 1 1
24 24520 1 1 2 LYS CG C -12.028 32.194 -29.326 1.00 . A A . 2 LYS CG 1 1
24 24521 1 1 2 LYS H H -13.620 34.378 -26.246 1.00 . A A . 2 LYS H 1 1
24 24522 1 1 2 LYS HA H -13.520 31.642 -27.378 1.00 . A A . 2 LYS HA 1 1
24 24523 1 1 2 LYS HB2 H -11.840 33.978 -28.126 1.00 . A A . 2 LYS HB2 1 1
24 24524 1 1 2 LYS HB3 H -10.905 32.596 -27.551 1.00 . A A . 2 LYS HB3 1 1
24 24525 1 1 2 LYS HD2 H -10.743 33.580 -30.385 1.00 . A A . 2 LYS HD2 1 1
24 24526 1 1 2 LYS HD3 H -9.917 32.169 -29.712 1.00 . A A . 2 LYS HD3 1 1
24 24527 1 1 2 LYS HE2 H -9.921 31.727 -32.008 1.00 . A A . 2 LYS HE2 1 1
24 24528 1 1 2 LYS HE3 H -11.251 30.745 -31.379 1.00 . A A . 2 LYS HE3 1 1
24 24529 1 1 2 LYS HG2 H -12.075 31.116 -29.162 1.00 . A A . 2 LYS HG2 1 1
24 24530 1 1 2 LYS HG3 H -12.949 32.524 -29.806 1.00 . A A . 2 LYS HG3 1 1
24 24531 1 1 2 LYS HZ1 H -11.913 31.898 -33.357 1.00 . A A . 2 LYS HZ1 1 1
24 24532 1 1 2 LYS HZ2 H -12.760 32.526 -32.093 1.00 . A A . 2 LYS HZ2 1 1
24 24533 1 1 2 LYS HZ3 H -11.491 33.359 -32.736 1.00 . A A . 2 LYS HZ3 1 1
24 24534 1 1 2 LYS N N -13.929 33.637 -26.863 1.00 . A A . 2 LYS N 1 1
24 24535 1 1 2 LYS NZ N -11.841 32.439 -32.505 1.00 . A A . 2 LYS NZ 1 1
24 24536 1 1 2 LYS O O -11.618 32.961 -25.114 1.00 . A A . 2 LYS O 1 1
24 24537 1 1 3 GLN C C -12.792 29.208 -23.618 1.00 . A A . 3 GLN C 1 1
24 24538 1 1 3 GLN CA C -12.590 30.721 -23.651 1.00 . A A . 3 GLN CA 1 1
24 24539 1 1 3 GLN CB C -13.450 31.392 -22.568 1.00 . A A . 3 GLN CB 1 1
24 24540 1 1 3 GLN CD C -13.950 33.514 -21.293 1.00 . A A . 3 GLN CD 1 1
24 24541 1 1 3 GLN CG C -13.048 32.852 -22.326 1.00 . A A . 3 GLN CG 1 1
24 24542 1 1 3 GLN H H -13.646 30.567 -25.438 1.00 . A A . 3 GLN H 1 1
24 24543 1 1 3 GLN HA H -11.535 30.942 -23.481 1.00 . A A . 3 GLN HA 1 1
24 24544 1 1 3 GLN HB2 H -14.501 31.346 -22.859 1.00 . A A . 3 GLN HB2 1 1
24 24545 1 1 3 GLN HB3 H -13.333 30.847 -21.630 1.00 . A A . 3 GLN HB3 1 1
24 24546 1 1 3 GLN HE21 H -13.097 32.504 -19.736 1.00 . A A . 3 GLN HE21 1 1
24 24547 1 1 3 GLN HE22 H -14.390 33.624 -19.343 1.00 . A A . 3 GLN HE22 1 1
24 24548 1 1 3 GLN HG2 H -12.012 32.895 -21.990 1.00 . A A . 3 GLN HG2 1 1
24 24549 1 1 3 GLN HG3 H -13.140 33.419 -23.249 1.00 . A A . 3 GLN HG3 1 1
24 24550 1 1 3 GLN N N -12.986 31.178 -24.974 1.00 . A A . 3 GLN N 1 1
24 24551 1 1 3 GLN NE2 N -13.786 33.183 -20.018 1.00 . A A . 3 GLN NE2 1 1
24 24552 1 1 3 GLN O O -13.462 28.659 -24.493 1.00 . A A . 3 GLN O 1 1
24 24553 1 1 3 GLN OE1 O -14.804 34.322 -21.641 1.00 . A A . 3 GLN OE1 1 1
24 24554 1 1 4 ASP C C -13.805 26.878 -21.788 1.00 . A A . 4 ASP C 1 1
24 24555 1 1 4 ASP CA C -12.419 27.126 -22.380 1.00 . A A . 4 ASP CA 1 1
24 24556 1 1 4 ASP CB C -11.317 26.592 -21.451 1.00 . A A . 4 ASP CB 1 1
24 24557 1 1 4 ASP CG C -10.207 25.964 -22.282 1.00 . A A . 4 ASP CG 1 1
24 24558 1 1 4 ASP H H -11.683 29.049 -21.922 1.00 . A A . 4 ASP H 1 1
24 24559 1 1 4 ASP HA H -12.365 26.596 -23.334 1.00 . A A . 4 ASP HA 1 1
24 24560 1 1 4 ASP HB2 H -10.921 27.397 -20.829 1.00 . A A . 4 ASP HB2 1 1
24 24561 1 1 4 ASP HB3 H -11.714 25.823 -20.787 1.00 . A A . 4 ASP HB3 1 1
24 24562 1 1 4 ASP N N -12.211 28.548 -22.617 1.00 . A A . 4 ASP N 1 1
24 24563 1 1 4 ASP O O -14.538 27.819 -21.478 1.00 . A A . 4 ASP O 1 1
24 24564 1 1 4 ASP OD1 O -10.517 24.938 -22.925 1.00 . A A . 4 ASP OD1 1 1
24 24565 1 1 4 ASP OD2 O -9.095 26.534 -22.289 1.00 . A A . 4 ASP OD2 1 1
24 24566 1 1 5 GLY C C -15.171 24.650 -19.627 1.00 . A A . 5 GLY C 1 1
24 24567 1 1 5 GLY CA C -15.414 25.174 -21.038 1.00 . A A . 5 GLY CA 1 1
24 24568 1 1 5 GLY H H -13.484 24.885 -21.876 1.00 . A A . 5 GLY H 1 1
24 24569 1 1 5 GLY HA2 H -16.109 26.012 -20.986 1.00 . A A . 5 GLY HA2 1 1
24 24570 1 1 5 GLY HA3 H -15.857 24.391 -21.653 1.00 . A A . 5 GLY HA3 1 1
24 24571 1 1 5 GLY N N -14.156 25.599 -21.631 1.00 . A A . 5 GLY N 1 1
24 24572 1 1 5 GLY O O -14.938 25.429 -18.709 1.00 . A A . 5 GLY O 1 1
24 24573 1 1 6 GLU C C -14.388 21.294 -18.492 1.00 . A A . 6 GLU C 1 1
24 24574 1 1 6 GLU CA C -15.022 22.649 -18.183 1.00 . A A . 6 GLU CA 1 1
24 24575 1 1 6 GLU CB C -16.375 22.467 -17.467 1.00 . A A . 6 GLU CB 1 1
24 24576 1 1 6 GLU CD C -15.649 23.046 -15.097 1.00 . A A . 6 GLU CD 1 1
24 24577 1 1 6 GLU CG C -16.545 23.424 -16.280 1.00 . A A . 6 GLU CG 1 1
24 24578 1 1 6 GLU H H -15.335 22.702 -20.241 1.00 . A A . 6 GLU H 1 1
24 24579 1 1 6 GLU HA H -14.335 23.228 -17.564 1.00 . A A . 6 GLU HA 1 1
24 24580 1 1 6 GLU HB2 H -17.187 22.637 -18.175 1.00 . A A . 6 GLU HB2 1 1
24 24581 1 1 6 GLU HB3 H -16.475 21.444 -17.102 1.00 . A A . 6 GLU HB3 1 1
24 24582 1 1 6 GLU HG2 H -16.324 24.444 -16.595 1.00 . A A . 6 GLU HG2 1 1
24 24583 1 1 6 GLU HG3 H -17.587 23.387 -15.959 1.00 . A A . 6 GLU HG3 1 1
24 24584 1 1 6 GLU N N -15.226 23.330 -19.456 1.00 . A A . 6 GLU N 1 1
24 24585 1 1 6 GLU O O -14.481 20.828 -19.629 1.00 . A A . 6 GLU O 1 1
24 24586 1 1 6 GLU OE1 O -16.037 23.383 -13.956 1.00 . A A . 6 GLU OE1 1 1
24 24587 1 1 6 GLU OE2 O -14.598 22.415 -15.349 1.00 . A A . 6 GLU OE2 1 1
24 24588 1 1 7 GLU C C -13.168 18.727 -16.227 1.00 . A A . 7 GLU C 1 1
24 24589 1 1 7 GLU CA C -13.214 19.319 -17.634 1.00 . A A . 7 GLU CA 1 1
24 24590 1 1 7 GLU CB C -11.822 19.366 -18.282 1.00 . A A . 7 GLU CB 1 1
24 24591 1 1 7 GLU CD C -12.081 17.039 -19.303 1.00 . A A . 7 GLU CD 1 1
24 24592 1 1 7 GLU CG C -11.201 17.973 -18.468 1.00 . A A . 7 GLU CG 1 1
24 24593 1 1 7 GLU H H -13.785 20.998 -16.548 1.00 . A A . 7 GLU H 1 1
24 24594 1 1 7 GLU HA H -13.891 18.738 -18.262 1.00 . A A . 7 GLU HA 1 1
24 24595 1 1 7 GLU HB2 H -11.898 19.845 -19.259 1.00 . A A . 7 GLU HB2 1 1
24 24596 1 1 7 GLU HB3 H -11.157 19.968 -17.661 1.00 . A A . 7 GLU HB3 1 1
24 24597 1 1 7 GLU HG2 H -10.231 18.090 -18.954 1.00 . A A . 7 GLU HG2 1 1
24 24598 1 1 7 GLU HG3 H -11.024 17.522 -17.491 1.00 . A A . 7 GLU HG3 1 1
24 24599 1 1 7 GLU N N -13.763 20.652 -17.504 1.00 . A A . 7 GLU N 1 1
24 24600 1 1 7 GLU O O -12.780 19.396 -15.271 1.00 . A A . 7 GLU O 1 1
24 24601 1 1 7 GLU OE1 O -11.717 16.787 -20.472 1.00 . A A . 7 GLU OE1 1 1
24 24602 1 1 7 GLU OE2 O -13.113 16.583 -18.755 1.00 . A A . 7 GLU OE2 1 1
24 24603 1 1 8 GLY C C -12.448 15.922 -14.590 1.00 . A A . 8 GLY C 1 1
24 24604 1 1 8 GLY CA C -13.694 16.771 -14.836 1.00 . A A . 8 GLY CA 1 1
24 24605 1 1 8 GLY H H -13.842 17.024 -16.969 1.00 . A A . 8 GLY H 1 1
24 24606 1 1 8 GLY HA2 H -13.803 17.486 -14.019 1.00 . A A . 8 GLY HA2 1 1
24 24607 1 1 8 GLY HA3 H -14.572 16.126 -14.858 1.00 . A A . 8 GLY HA3 1 1
24 24608 1 1 8 GLY N N -13.611 17.484 -16.100 1.00 . A A . 8 GLY N 1 1
24 24609 1 1 8 GLY O O -11.363 16.214 -15.084 1.00 . A A . 8 GLY O 1 1
24 24610 1 1 9 THR C C -12.186 12.519 -13.342 1.00 . A A . 9 THR C 1 1
24 24611 1 1 9 THR CA C -11.537 13.885 -13.576 1.00 . A A . 9 THR CA 1 1
24 24612 1 1 9 THR CB C -10.616 14.348 -12.440 1.00 . A A . 9 THR CB 1 1
24 24613 1 1 9 THR CG2 C -11.372 14.493 -11.127 1.00 . A A . 9 THR CG2 1 1
24 24614 1 1 9 THR H H -13.503 14.596 -13.441 1.00 . A A . 9 THR H 1 1
24 24615 1 1 9 THR HA H -10.926 13.823 -14.464 1.00 . A A . 9 THR HA 1 1
24 24616 1 1 9 THR HB H -10.200 15.320 -12.709 1.00 . A A . 9 THR HB 1 1
24 24617 1 1 9 THR HG1 H -9.724 12.906 -11.482 1.00 . A A . 9 THR HG1 1 1
24 24618 1 1 9 THR HG21 H -11.803 13.533 -10.847 1.00 . A A . 9 THR HG21 1 1
24 24619 1 1 9 THR HG22 H -10.690 14.835 -10.351 1.00 . A A . 9 THR HG22 1 1
24 24620 1 1 9 THR HG23 H -12.169 15.222 -11.255 1.00 . A A . 9 THR HG23 1 1
24 24621 1 1 9 THR N N -12.596 14.857 -13.804 1.00 . A A . 9 THR N 1 1
24 24622 1 1 9 THR O O -13.411 12.422 -13.285 1.00 . A A . 9 THR O 1 1
24 24623 1 1 9 THR OG1 O -9.541 13.449 -12.257 1.00 . A A . 9 THR OG1 1 1
24 24624 1 1 10 GLU C C -12.494 10.057 -11.557 1.00 . A A . 10 GLU C 1 1
24 24625 1 1 10 GLU CA C -11.861 10.124 -12.948 1.00 . A A . 10 GLU CA 1 1
24 24626 1 1 10 GLU CB C -10.713 9.108 -13.078 1.00 . A A . 10 GLU CB 1 1
24 24627 1 1 10 GLU CD C -9.891 7.106 -14.422 1.00 . A A . 10 GLU CD 1 1
24 24628 1 1 10 GLU CG C -11.018 8.123 -14.210 1.00 . A A . 10 GLU CG 1 1
24 24629 1 1 10 GLU H H -10.375 11.618 -13.264 1.00 . A A . 10 GLU H 1 1
24 24630 1 1 10 GLU HA H -12.634 9.891 -13.682 1.00 . A A . 10 GLU HA 1 1
24 24631 1 1 10 GLU HB2 H -9.776 9.622 -13.293 1.00 . A A . 10 GLU HB2 1 1
24 24632 1 1 10 GLU HB3 H -10.600 8.559 -12.142 1.00 . A A . 10 GLU HB3 1 1
24 24633 1 1 10 GLU HG2 H -11.947 7.595 -13.985 1.00 . A A . 10 GLU HG2 1 1
24 24634 1 1 10 GLU HG3 H -11.164 8.692 -15.131 1.00 . A A . 10 GLU HG3 1 1
24 24635 1 1 10 GLU N N -11.373 11.467 -13.231 1.00 . A A . 10 GLU N 1 1
24 24636 1 1 10 GLU O O -12.168 10.850 -10.671 1.00 . A A . 10 GLU O 1 1
24 24637 1 1 10 GLU OE1 O -9.701 6.733 -15.601 1.00 . A A . 10 GLU OE1 1 1
24 24638 1 1 10 GLU OE2 O -9.238 6.730 -13.421 1.00 . A A . 10 GLU OE2 1 1
24 24639 1 1 11 GLU C C -13.246 8.069 -9.144 1.00 . A A . 11 GLU C 1 1
24 24640 1 1 11 GLU CA C -14.082 8.921 -10.087 1.00 . A A . 11 GLU CA 1 1
24 24641 1 1 11 GLU CB C -15.480 8.315 -10.304 1.00 . A A . 11 GLU CB 1 1
24 24642 1 1 11 GLU CD C -17.872 8.829 -11.044 1.00 . A A . 11 GLU CD 1 1
24 24643 1 1 11 GLU CG C -16.465 9.384 -10.795 1.00 . A A . 11 GLU CG 1 1
24 24644 1 1 11 GLU H H -13.595 8.424 -12.083 1.00 . A A . 11 GLU H 1 1
24 24645 1 1 11 GLU HA H -14.186 9.888 -9.601 1.00 . A A . 11 GLU HA 1 1
24 24646 1 1 11 GLU HB2 H -15.420 7.502 -11.030 1.00 . A A . 11 GLU HB2 1 1
24 24647 1 1 11 GLU HB3 H -15.845 7.918 -9.357 1.00 . A A . 11 GLU HB3 1 1
24 24648 1 1 11 GLU HG2 H -16.529 10.171 -10.042 1.00 . A A . 11 GLU HG2 1 1
24 24649 1 1 11 GLU HG3 H -16.082 9.823 -11.718 1.00 . A A . 11 GLU HG3 1 1
24 24650 1 1 11 GLU N N -13.397 9.095 -11.357 1.00 . A A . 11 GLU N 1 1
24 24651 1 1 11 GLU O O -13.444 6.862 -9.038 1.00 . A A . 11 GLU O 1 1
24 24652 1 1 11 GLU OE1 O -18.311 7.961 -10.256 1.00 . A A . 11 GLU OE1 1 1
24 24653 1 1 11 GLU OE2 O -18.510 9.304 -12.010 1.00 . A A . 11 GLU OE2 1 1
24 24654 1 1 12 ASP C C -11.554 9.311 -6.200 1.00 . A A . 12 ASP C 1 1
24 24655 1 1 12 ASP CA C -11.808 8.167 -7.175 1.00 . A A . 12 ASP CA 1 1
24 24656 1 1 12 ASP CB C -10.513 7.415 -7.462 1.00 . A A . 12 ASP CB 1 1
24 24657 1 1 12 ASP CG C -9.901 6.906 -6.151 1.00 . A A . 12 ASP CG 1 1
24 24658 1 1 12 ASP H H -12.177 9.708 -8.556 1.00 . A A . 12 ASP H 1 1
24 24659 1 1 12 ASP HA H -12.522 7.465 -6.740 1.00 . A A . 12 ASP HA 1 1
24 24660 1 1 12 ASP HB2 H -10.733 6.578 -8.125 1.00 . A A . 12 ASP HB2 1 1
24 24661 1 1 12 ASP HB3 H -9.821 8.091 -7.967 1.00 . A A . 12 ASP HB3 1 1
24 24662 1 1 12 ASP N N -12.367 8.726 -8.390 1.00 . A A . 12 ASP N 1 1
24 24663 1 1 12 ASP O O -11.030 10.359 -6.575 1.00 . A A . 12 ASP O 1 1
24 24664 1 1 12 ASP OD1 O -10.677 6.698 -5.184 1.00 . A A . 12 ASP OD1 1 1
24 24665 1 1 12 ASP OD2 O -8.660 6.797 -6.093 1.00 . A A . 12 ASP OD2 1 1
24 24666 1 1 13 THR C C -11.555 9.286 -2.529 1.00 . A A . 13 THR C 1 1
24 24667 1 1 13 THR CA C -11.683 10.059 -3.856 1.00 . A A . 13 THR CA 1 1
24 24668 1 1 13 THR CB C -12.785 11.137 -3.802 1.00 . A A . 13 THR CB 1 1
24 24669 1 1 13 THR CG2 C -12.385 12.364 -2.976 1.00 . A A . 13 THR CG2 1 1
24 24670 1 1 13 THR H H -12.363 8.228 -4.741 1.00 . A A . 13 THR H 1 1
24 24671 1 1 13 THR HA H -10.732 10.548 -4.062 1.00 . A A . 13 THR HA 1 1
24 24672 1 1 13 THR HB H -13.690 10.697 -3.384 1.00 . A A . 13 THR HB 1 1
24 24673 1 1 13 THR HG1 H -12.301 11.546 -5.644 1.00 . A A . 13 THR HG1 1 1
24 24674 1 1 13 THR HG21 H -11.388 12.700 -3.265 1.00 . A A . 13 THR HG21 1 1
24 24675 1 1 13 THR HG22 H -13.099 13.168 -3.152 1.00 . A A . 13 THR HG22 1 1
24 24676 1 1 13 THR HG23 H -12.395 12.128 -1.914 1.00 . A A . 13 THR HG23 1 1
24 24677 1 1 13 THR N N -11.966 9.134 -4.947 1.00 . A A . 13 THR N 1 1
24 24678 1 1 13 THR O O -11.760 9.847 -1.456 1.00 . A A . 13 THR O 1 1
24 24679 1 1 13 THR OG1 O -13.091 11.621 -5.094 1.00 . A A . 13 THR OG1 1 1
24 24680 1 1 14 GLU C C -10.049 6.155 -1.449 1.00 . A A . 14 GLU C 1 1
24 24681 1 1 14 GLU CA C -11.257 7.088 -1.438 1.00 . A A . 14 GLU CA 1 1
24 24682 1 1 14 GLU CB C -12.572 6.286 -1.463 1.00 . A A . 14 GLU CB 1 1
24 24683 1 1 14 GLU CD C -13.551 6.270 0.883 1.00 . A A . 14 GLU CD 1 1
24 24684 1 1 14 GLU CG C -13.629 6.879 -0.519 1.00 . A A . 14 GLU CG 1 1
24 24685 1 1 14 GLU H H -10.964 7.597 -3.481 1.00 . A A . 14 GLU H 1 1
24 24686 1 1 14 GLU HA H -11.214 7.657 -0.508 1.00 . A A . 14 GLU HA 1 1
24 24687 1 1 14 GLU HB2 H -12.968 6.279 -2.480 1.00 . A A . 14 GLU HB2 1 1
24 24688 1 1 14 GLU HB3 H -12.388 5.250 -1.177 1.00 . A A . 14 GLU HB3 1 1
24 24689 1 1 14 GLU HG2 H -13.507 7.960 -0.454 1.00 . A A . 14 GLU HG2 1 1
24 24690 1 1 14 GLU HG3 H -14.619 6.683 -0.937 1.00 . A A . 14 GLU HG3 1 1
24 24691 1 1 14 GLU N N -11.213 7.997 -2.583 1.00 . A A . 14 GLU N 1 1
24 24692 1 1 14 GLU O O -9.431 5.930 -0.410 1.00 . A A . 14 GLU O 1 1
24 24693 1 1 14 GLU OE1 O -12.562 6.573 1.587 1.00 . A A . 14 GLU OE1 1 1
24 24694 1 1 14 GLU OE2 O -14.489 5.522 1.241 1.00 . A A . 14 GLU OE2 1 1
24 24695 1 1 15 GLU C C -7.280 5.402 -2.641 1.00 . A A . 15 GLU C 1 1
24 24696 1 1 15 GLU CA C -8.602 4.627 -2.635 1.00 . A A . 15 GLU CA 1 1
24 24697 1 1 15 GLU CB C -8.789 3.658 -3.813 1.00 . A A . 15 GLU CB 1 1
24 24698 1 1 15 GLU CD C -10.347 1.683 -4.449 1.00 . A A . 15 GLU CD 1 1
24 24699 1 1 15 GLU CG C -10.184 3.008 -3.697 1.00 . A A . 15 GLU CG 1 1
24 24700 1 1 15 GLU H H -10.129 5.796 -3.486 1.00 . A A . 15 GLU H 1 1
24 24701 1 1 15 GLU HA H -8.639 4.028 -1.726 1.00 . A A . 15 GLU HA 1 1
24 24702 1 1 15 GLU HB2 H -8.703 4.181 -4.767 1.00 . A A . 15 GLU HB2 1 1
24 24703 1 1 15 GLU HB3 H -8.015 2.895 -3.747 1.00 . A A . 15 GLU HB3 1 1
24 24704 1 1 15 GLU HG2 H -10.389 2.807 -2.644 1.00 . A A . 15 GLU HG2 1 1
24 24705 1 1 15 GLU HG3 H -10.934 3.715 -4.055 1.00 . A A . 15 GLU HG3 1 1
24 24706 1 1 15 GLU N N -9.688 5.583 -2.597 1.00 . A A . 15 GLU N 1 1
24 24707 1 1 15 GLU O O -6.809 5.863 -3.671 1.00 . A A . 15 GLU O 1 1
24 24708 1 1 15 GLU OE1 O -9.359 0.920 -4.505 1.00 . A A . 15 GLU OE1 1 1
24 24709 1 1 15 GLU OE2 O -11.489 1.402 -4.874 1.00 . A A . 15 GLU OE2 1 1
24 24710 1 1 16 LYS C C -4.319 5.419 -0.731 1.00 . A A . 16 LYS C 1 1
24 24711 1 1 16 LYS CA C -5.410 6.311 -1.317 1.00 . A A . 16 LYS CA 1 1
24 24712 1 1 16 LYS CB C -5.579 7.598 -0.486 1.00 . A A . 16 LYS CB 1 1
24 24713 1 1 16 LYS CD C -6.577 8.512 1.692 1.00 . A A . 16 LYS CD 1 1
24 24714 1 1 16 LYS CE C -7.098 9.817 1.083 1.00 . A A . 16 LYS CE 1 1
24 24715 1 1 16 LYS CG C -6.591 7.407 0.638 1.00 . A A . 16 LYS CG 1 1
24 24716 1 1 16 LYS H H -7.171 5.263 -0.647 1.00 . A A . 16 LYS H 1 1
24 24717 1 1 16 LYS HA H -5.072 6.611 -2.307 1.00 . A A . 16 LYS HA 1 1
24 24718 1 1 16 LYS HB2 H -4.612 7.883 -0.067 1.00 . A A . 16 LYS HB2 1 1
24 24719 1 1 16 LYS HB3 H -5.918 8.412 -1.118 1.00 . A A . 16 LYS HB3 1 1
24 24720 1 1 16 LYS HD2 H -7.236 8.203 2.506 1.00 . A A . 16 LYS HD2 1 1
24 24721 1 1 16 LYS HD3 H -5.567 8.646 2.081 1.00 . A A . 16 LYS HD3 1 1
24 24722 1 1 16 LYS HE2 H -6.326 10.241 0.436 1.00 . A A . 16 LYS HE2 1 1
24 24723 1 1 16 LYS HE3 H -7.974 9.591 0.471 1.00 . A A . 16 LYS HE3 1 1
24 24724 1 1 16 LYS HG2 H -7.588 7.371 0.207 1.00 . A A . 16 LYS HG2 1 1
24 24725 1 1 16 LYS HG3 H -6.375 6.457 1.112 1.00 . A A . 16 LYS HG3 1 1
24 24726 1 1 16 LYS HZ1 H -7.793 11.650 1.697 1.00 . A A . 16 LYS HZ1 1 1
24 24727 1 1 16 LYS HZ2 H -8.235 10.412 2.683 1.00 . A A . 16 LYS HZ2 1 1
24 24728 1 1 16 LYS HZ3 H -6.689 10.987 2.727 1.00 . A A . 16 LYS HZ3 1 1
24 24729 1 1 16 LYS N N -6.671 5.579 -1.466 1.00 . A A . 16 LYS N 1 1
24 24730 1 1 16 LYS NZ N -7.479 10.791 2.128 1.00 . A A . 16 LYS NZ 1 1
24 24731 1 1 16 LYS O O -4.519 4.736 0.271 1.00 . A A . 16 LYS O 1 1
24 24732 1 1 17 CYS C C -1.581 5.562 0.484 1.00 . A A . 17 CYS C 1 1
24 24733 1 1 17 CYS CA C -1.883 4.936 -0.875 1.00 . A A . 17 CYS CA 1 1
24 24734 1 1 17 CYS CB C -0.826 5.396 -1.884 1.00 . A A . 17 CYS CB 1 1
24 24735 1 1 17 CYS H H -3.078 6.148 -2.107 1.00 . A A . 17 CYS H 1 1
24 24736 1 1 17 CYS HA H -1.835 3.850 -0.792 1.00 . A A . 17 CYS HA 1 1
24 24737 1 1 17 CYS HB2 H -1.082 5.029 -2.869 1.00 . A A . 17 CYS HB2 1 1
24 24738 1 1 17 CYS HB3 H -0.861 6.484 -1.930 1.00 . A A . 17 CYS HB3 1 1
24 24739 1 1 17 CYS N N -3.141 5.484 -1.350 1.00 . A A . 17 CYS N 1 1
24 24740 1 1 17 CYS O O -1.467 6.782 0.594 1.00 . A A . 17 CYS O 1 1
24 24741 1 1 17 CYS SG S 0.868 4.853 -1.506 1.00 . A A . 17 CYS SG 1 1
24 24742 1 1 18 THR C C 0.373 5.591 3.020 1.00 . A A . 18 THR C 1 1
24 24743 1 1 18 THR CA C -1.110 5.261 2.844 1.00 . A A . 18 THR CA 1 1
24 24744 1 1 18 THR CB C -1.607 4.289 3.917 1.00 . A A . 18 THR CB 1 1
24 24745 1 1 18 THR CG2 C -0.689 3.079 4.032 1.00 . A A . 18 THR CG2 1 1
24 24746 1 1 18 THR H H -1.550 3.751 1.395 1.00 . A A . 18 THR H 1 1
24 24747 1 1 18 THR HA H -1.674 6.177 2.975 1.00 . A A . 18 THR HA 1 1
24 24748 1 1 18 THR HB H -2.605 3.947 3.642 1.00 . A A . 18 THR HB 1 1
24 24749 1 1 18 THR HG1 H -0.945 5.543 5.253 1.00 . A A . 18 THR HG1 1 1
24 24750 1 1 18 THR HG21 H -0.522 2.662 3.040 1.00 . A A . 18 THR HG21 1 1
24 24751 1 1 18 THR HG22 H 0.270 3.369 4.458 1.00 . A A . 18 THR HG22 1 1
24 24752 1 1 18 THR HG23 H -1.155 2.337 4.679 1.00 . A A . 18 THR HG23 1 1
24 24753 1 1 18 THR N N -1.406 4.741 1.519 1.00 . A A . 18 THR N 1 1
24 24754 1 1 18 THR O O 0.722 6.246 3.995 1.00 . A A . 18 THR O 1 1
24 24755 1 1 18 THR OG1 O -1.694 4.939 5.167 1.00 . A A . 18 THR OG1 1 1
24 24756 1 1 19 ILE C C 3.036 6.694 1.728 1.00 . A A . 19 ILE C 1 1
24 24757 1 1 19 ILE CA C 2.687 5.302 2.244 1.00 . A A . 19 ILE CA 1 1
24 24758 1 1 19 ILE CB C 3.385 4.175 1.472 1.00 . A A . 19 ILE CB 1 1
24 24759 1 1 19 ILE CD1 C 3.336 1.664 1.378 1.00 . A A . 19 ILE CD1 1 1
24 24760 1 1 19 ILE CG1 C 3.314 2.881 2.296 1.00 . A A . 19 ILE CG1 1 1
24 24761 1 1 19 ILE CG2 C 4.848 4.502 1.167 1.00 . A A . 19 ILE CG2 1 1
24 24762 1 1 19 ILE H H 0.944 4.560 1.346 1.00 . A A . 19 ILE H 1 1
24 24763 1 1 19 ILE HA H 2.989 5.237 3.290 1.00 . A A . 19 ILE HA 1 1
24 24764 1 1 19 ILE HB H 2.861 4.025 0.529 1.00 . A A . 19 ILE HB 1 1
24 24765 1 1 19 ILE HD11 H 2.410 1.636 0.804 1.00 . A A . 19 ILE HD11 1 1
24 24766 1 1 19 ILE HD12 H 4.179 1.717 0.695 1.00 . A A . 19 ILE HD12 1 1
24 24767 1 1 19 ILE HD13 H 3.425 0.764 1.984 1.00 . A A . 19 ILE HD13 1 1
24 24768 1 1 19 ILE HG12 H 4.156 2.835 2.988 1.00 . A A . 19 ILE HG12 1 1
24 24769 1 1 19 ILE HG13 H 2.391 2.846 2.876 1.00 . A A . 19 ILE HG13 1 1
24 24770 1 1 19 ILE HG21 H 4.894 5.294 0.420 1.00 . A A . 19 ILE HG21 1 1
24 24771 1 1 19 ILE HG22 H 5.349 4.829 2.078 1.00 . A A . 19 ILE HG22 1 1
24 24772 1 1 19 ILE HG23 H 5.360 3.626 0.773 1.00 . A A . 19 ILE HG23 1 1
24 24773 1 1 19 ILE N N 1.251 5.105 2.136 1.00 . A A . 19 ILE N 1 1
24 24774 1 1 19 ILE O O 3.672 7.470 2.433 1.00 . A A . 19 ILE O 1 1
24 24775 1 1 20 CYS C C 1.681 9.281 0.266 1.00 . A A . 20 CYS C 1 1
24 24776 1 1 20 CYS CA C 2.841 8.337 -0.075 1.00 . A A . 20 CYS CA 1 1
24 24777 1 1 20 CYS CB C 3.011 8.209 -1.595 1.00 . A A . 20 CYS CB 1 1
24 24778 1 1 20 CYS H H 2.049 6.369 -0.021 1.00 . A A . 20 CYS H 1 1
24 24779 1 1 20 CYS HA H 3.745 8.835 0.282 1.00 . A A . 20 CYS HA 1 1
24 24780 1 1 20 CYS HB2 H 3.160 9.203 -2.022 1.00 . A A . 20 CYS HB2 1 1
24 24781 1 1 20 CYS HB3 H 3.892 7.605 -1.814 1.00 . A A . 20 CYS HB3 1 1
24 24782 1 1 20 CYS N N 2.620 7.016 0.499 1.00 . A A . 20 CYS N 1 1
24 24783 1 1 20 CYS O O 1.708 10.436 -0.149 1.00 . A A . 20 CYS O 1 1
24 24784 1 1 20 CYS SG S 1.564 7.447 -2.379 1.00 . A A . 20 CYS SG 1 1
24 24785 1 1 21 LEU C C -1.094 10.359 0.300 1.00 . A A . 21 LEU C 1 1
24 24786 1 1 21 LEU CA C -0.488 9.567 1.454 1.00 . A A . 21 LEU CA 1 1
24 24787 1 1 21 LEU CB C -0.131 10.427 2.674 1.00 . A A . 21 LEU CB 1 1
24 24788 1 1 21 LEU CD1 C 0.870 10.424 4.968 1.00 . A A . 21 LEU CD1 1 1
24 24789 1 1 21 LEU CD2 C -1.005 8.875 4.481 1.00 . A A . 21 LEU CD2 1 1
24 24790 1 1 21 LEU CG C 0.231 9.558 3.887 1.00 . A A . 21 LEU CG 1 1
24 24791 1 1 21 LEU H H 0.688 7.839 1.302 1.00 . A A . 21 LEU H 1 1
24 24792 1 1 21 LEU HA H -1.252 8.860 1.763 1.00 . A A . 21 LEU HA 1 1
24 24793 1 1 21 LEU HB2 H 0.712 11.069 2.416 1.00 . A A . 21 LEU HB2 1 1
24 24794 1 1 21 LEU HB3 H -0.979 11.064 2.934 1.00 . A A . 21 LEU HB3 1 1
24 24795 1 1 21 LEU HD11 H 1.120 9.804 5.828 1.00 . A A . 21 LEU HD11 1 1
24 24796 1 1 21 LEU HD12 H 1.785 10.865 4.575 1.00 . A A . 21 LEU HD12 1 1
24 24797 1 1 21 LEU HD13 H 0.180 11.213 5.268 1.00 . A A . 21 LEU HD13 1 1
24 24798 1 1 21 LEU HD21 H -1.471 8.232 3.741 1.00 . A A . 21 LEU HD21 1 1
24 24799 1 1 21 LEU HD22 H -0.706 8.259 5.328 1.00 . A A . 21 LEU HD22 1 1
24 24800 1 1 21 LEU HD23 H -1.724 9.623 4.815 1.00 . A A . 21 LEU HD23 1 1
24 24801 1 1 21 LEU HG H 0.957 8.802 3.594 1.00 . A A . 21 LEU HG 1 1
24 24802 1 1 21 LEU N N 0.677 8.806 1.020 1.00 . A A . 21 LEU N 1 1
24 24803 1 1 21 LEU O O -1.329 11.561 0.406 1.00 . A A . 21 LEU O 1 1
24 24804 1 1 22 SER C C -3.016 9.340 -2.561 1.00 . A A . 22 SER C 1 1
24 24805 1 1 22 SER CA C -1.943 10.264 -1.992 1.00 . A A . 22 SER CA 1 1
24 24806 1 1 22 SER CB C -0.812 10.517 -2.991 1.00 . A A . 22 SER CB 1 1
24 24807 1 1 22 SER H H -1.240 8.656 -0.797 1.00 . A A . 22 SER H 1 1
24 24808 1 1 22 SER HA H -2.396 11.220 -1.733 1.00 . A A . 22 SER HA 1 1
24 24809 1 1 22 SER HB2 H 0.054 10.921 -2.464 1.00 . A A . 22 SER HB2 1 1
24 24810 1 1 22 SER HB3 H -0.530 9.581 -3.475 1.00 . A A . 22 SER HB3 1 1
24 24811 1 1 22 SER HG H -0.523 11.589 -4.585 1.00 . A A . 22 SER HG 1 1
24 24812 1 1 22 SER N N -1.391 9.658 -0.794 1.00 . A A . 22 SER N 1 1
24 24813 1 1 22 SER O O -2.973 8.131 -2.337 1.00 . A A . 22 SER O 1 1
24 24814 1 1 22 SER OG O -1.237 11.455 -3.956 1.00 . A A . 22 SER OG 1 1
24 24815 1 1 23 ILE C C -4.433 8.374 -5.076 1.00 . A A . 23 ILE C 1 1
24 24816 1 1 23 ILE CA C -5.058 9.161 -3.917 1.00 . A A . 23 ILE CA 1 1
24 24817 1 1 23 ILE CB C -6.106 10.185 -4.394 1.00 . A A . 23 ILE CB 1 1
24 24818 1 1 23 ILE CD1 C -7.944 9.941 -2.614 1.00 . A A . 23 ILE CD1 1 1
24 24819 1 1 23 ILE CG1 C -6.837 10.827 -3.197 1.00 . A A . 23 ILE CG1 1 1
24 24820 1 1 23 ILE CG2 C -7.123 9.608 -5.375 1.00 . A A . 23 ILE CG2 1 1
24 24821 1 1 23 ILE H H -3.941 10.873 -3.526 1.00 . A A . 23 ILE H 1 1
24 24822 1 1 23 ILE HA H -5.512 8.462 -3.207 1.00 . A A . 23 ILE HA 1 1
24 24823 1 1 23 ILE HB H -5.574 10.973 -4.926 1.00 . A A . 23 ILE HB 1 1
24 24824 1 1 23 ILE HD11 H -8.294 10.364 -1.674 1.00 . A A . 23 ILE HD11 1 1
24 24825 1 1 23 ILE HD12 H -8.781 9.897 -3.307 1.00 . A A . 23 ILE HD12 1 1
24 24826 1 1 23 ILE HD13 H -7.584 8.928 -2.447 1.00 . A A . 23 ILE HD13 1 1
24 24827 1 1 23 ILE HG12 H -6.123 11.063 -2.408 1.00 . A A . 23 ILE HG12 1 1
24 24828 1 1 23 ILE HG13 H -7.290 11.764 -3.523 1.00 . A A . 23 ILE HG13 1 1
24 24829 1 1 23 ILE HG21 H -6.637 9.395 -6.324 1.00 . A A . 23 ILE HG21 1 1
24 24830 1 1 23 ILE HG22 H -7.542 8.682 -4.985 1.00 . A A . 23 ILE HG22 1 1
24 24831 1 1 23 ILE HG23 H -7.918 10.327 -5.561 1.00 . A A . 23 ILE HG23 1 1
24 24832 1 1 23 ILE N N -4.000 9.904 -3.259 1.00 . A A . 23 ILE N 1 1
24 24833 1 1 23 ILE O O -3.350 8.714 -5.556 1.00 . A A . 23 ILE O 1 1
24 24834 1 1 24 LEU C C -5.589 6.811 -7.814 1.00 . A A . 24 LEU C 1 1
24 24835 1 1 24 LEU CA C -4.741 6.443 -6.590 1.00 . A A . 24 LEU CA 1 1
24 24836 1 1 24 LEU CB C -4.988 5.014 -6.105 1.00 . A A . 24 LEU CB 1 1
24 24837 1 1 24 LEU CD1 C -4.734 3.327 -4.308 1.00 . A A . 24 LEU CD1 1 1
24 24838 1 1 24 LEU CD2 C -2.741 4.472 -5.159 1.00 . A A . 24 LEU CD2 1 1
24 24839 1 1 24 LEU CG C -4.214 4.647 -4.838 1.00 . A A . 24 LEU CG 1 1
24 24840 1 1 24 LEU H H -5.967 7.029 -5.035 1.00 . A A . 24 LEU H 1 1
24 24841 1 1 24 LEU HA H -3.692 6.572 -6.846 1.00 . A A . 24 LEU HA 1 1
24 24842 1 1 24 LEU HB2 H -6.058 4.874 -5.946 1.00 . A A . 24 LEU HB2 1 1
24 24843 1 1 24 LEU HB3 H -4.660 4.330 -6.867 1.00 . A A . 24 LEU HB3 1 1
24 24844 1 1 24 LEU HD11 H -4.244 3.100 -3.363 1.00 . A A . 24 LEU HD11 1 1
24 24845 1 1 24 LEU HD12 H -5.805 3.434 -4.154 1.00 . A A . 24 LEU HD12 1 1
24 24846 1 1 24 LEU HD13 H -4.543 2.543 -5.043 1.00 . A A . 24 LEU HD13 1 1
24 24847 1 1 24 LEU HD21 H -2.250 3.943 -4.347 1.00 . A A . 24 LEU HD21 1 1
24 24848 1 1 24 LEU HD22 H -2.637 3.878 -6.068 1.00 . A A . 24 LEU HD22 1 1
24 24849 1 1 24 LEU HD23 H -2.319 5.464 -5.299 1.00 . A A . 24 LEU HD23 1 1
24 24850 1 1 24 LEU HG H -4.322 5.399 -4.059 1.00 . A A . 24 LEU HG 1 1
24 24851 1 1 24 LEU N N -5.112 7.312 -5.496 1.00 . A A . 24 LEU N 1 1
24 24852 1 1 24 LEU O O -5.821 7.991 -8.063 1.00 . A A . 24 LEU O 1 1
24 24853 1 1 25 GLU C C -7.549 4.738 -10.144 1.00 . A A . 25 GLU C 1 1
24 24854 1 1 25 GLU CA C -6.844 6.051 -9.788 1.00 . A A . 25 GLU CA 1 1
24 24855 1 1 25 GLU CB C -5.962 6.608 -10.920 1.00 . A A . 25 GLU CB 1 1
24 24856 1 1 25 GLU CD C -3.535 6.565 -11.662 1.00 . A A . 25 GLU CD 1 1
24 24857 1 1 25 GLU CG C -4.762 5.727 -11.286 1.00 . A A . 25 GLU CG 1 1
24 24858 1 1 25 GLU H H -5.768 4.858 -8.433 1.00 . A A . 25 GLU H 1 1
24 24859 1 1 25 GLU HA H -7.611 6.786 -9.544 1.00 . A A . 25 GLU HA 1 1
24 24860 1 1 25 GLU HB2 H -6.562 6.767 -11.813 1.00 . A A . 25 GLU HB2 1 1
24 24861 1 1 25 GLU HB3 H -5.587 7.574 -10.591 1.00 . A A . 25 GLU HB3 1 1
24 24862 1 1 25 GLU HG2 H -4.496 5.096 -10.443 1.00 . A A . 25 GLU HG2 1 1
24 24863 1 1 25 GLU HG3 H -5.042 5.078 -12.119 1.00 . A A . 25 GLU HG3 1 1
24 24864 1 1 25 GLU N N -6.011 5.831 -8.613 1.00 . A A . 25 GLU N 1 1
24 24865 1 1 25 GLU O O -7.735 3.894 -9.272 1.00 . A A . 25 GLU O 1 1
24 24866 1 1 25 GLU OE1 O -2.577 6.587 -10.853 1.00 . A A . 25 GLU OE1 1 1
24 24867 1 1 25 GLU OE2 O -3.556 7.174 -12.756 1.00 . A A . 25 GLU OE2 1 1
24 24868 1 1 26 GLU C C -7.572 2.831 -13.102 1.00 . A A . 26 GLU C 1 1
24 24869 1 1 26 GLU CA C -8.385 3.224 -11.865 1.00 . A A . 26 GLU CA 1 1
24 24870 1 1 26 GLU CB C -9.903 3.211 -12.118 1.00 . A A . 26 GLU CB 1 1
24 24871 1 1 26 GLU CD C -11.444 1.168 -11.839 1.00 . A A . 26 GLU CD 1 1
24 24872 1 1 26 GLU CG C -10.387 1.867 -12.699 1.00 . A A . 26 GLU CG 1 1
24 24873 1 1 26 GLU H H -7.963 5.310 -12.065 1.00 . A A . 26 GLU H 1 1
24 24874 1 1 26 GLU HA H -8.183 2.487 -11.085 1.00 . A A . 26 GLU HA 1 1
24 24875 1 1 26 GLU HB2 H -10.419 3.418 -11.179 1.00 . A A . 26 GLU HB2 1 1
24 24876 1 1 26 GLU HB3 H -10.155 4.008 -12.820 1.00 . A A . 26 GLU HB3 1 1
24 24877 1 1 26 GLU HG2 H -10.809 2.045 -13.690 1.00 . A A . 26 GLU HG2 1 1
24 24878 1 1 26 GLU HG3 H -9.544 1.185 -12.823 1.00 . A A . 26 GLU HG3 1 1
24 24879 1 1 26 GLU N N -7.956 4.541 -11.400 1.00 . A A . 26 GLU N 1 1
24 24880 1 1 26 GLU O O -7.971 3.097 -14.233 1.00 . A A . 26 GLU O 1 1
24 24881 1 1 26 GLU OE1 O -12.621 1.590 -11.908 1.00 . A A . 26 GLU OE1 1 1
24 24882 1 1 26 GLU OE2 O -11.074 0.174 -11.172 1.00 . A A . 26 GLU OE2 1 1
24 24883 1 1 27 GLY C C -4.174 1.777 -13.838 1.00 . A A . 27 GLY C 1 1
24 24884 1 1 27 GLY CA C -5.674 1.554 -13.994 1.00 . A A . 27 GLY CA 1 1
24 24885 1 1 27 GLY H H -6.137 1.988 -11.942 1.00 . A A . 27 GLY H 1 1
24 24886 1 1 27 GLY HA2 H -5.872 0.483 -14.018 1.00 . A A . 27 GLY HA2 1 1
24 24887 1 1 27 GLY HA3 H -5.990 1.983 -14.946 1.00 . A A . 27 GLY HA3 1 1
24 24888 1 1 27 GLY N N -6.439 2.150 -12.899 1.00 . A A . 27 GLY N 1 1
24 24889 1 1 27 GLY O O -3.505 2.218 -14.771 1.00 . A A . 27 GLY O 1 1
24 24890 1 1 28 GLU C C -1.547 0.665 -11.594 1.00 . A A . 28 GLU C 1 1
24 24891 1 1 28 GLU CA C -2.317 1.840 -12.212 1.00 . A A . 28 GLU CA 1 1
24 24892 1 1 28 GLU CB C -2.462 3.027 -11.260 1.00 . A A . 28 GLU CB 1 1
24 24893 1 1 28 GLU CD C -4.412 2.431 -9.627 1.00 . A A . 28 GLU CD 1 1
24 24894 1 1 28 GLU CG C -2.908 2.633 -9.852 1.00 . A A . 28 GLU CG 1 1
24 24895 1 1 28 GLU H H -4.264 1.141 -11.938 1.00 . A A . 28 GLU H 1 1
24 24896 1 1 28 GLU HA H -1.741 2.205 -13.045 1.00 . A A . 28 GLU HA 1 1
24 24897 1 1 28 GLU HB2 H -1.485 3.504 -11.178 1.00 . A A . 28 GLU HB2 1 1
24 24898 1 1 28 GLU HB3 H -3.145 3.751 -11.691 1.00 . A A . 28 GLU HB3 1 1
24 24899 1 1 28 GLU HG2 H -2.397 1.721 -9.589 1.00 . A A . 28 GLU HG2 1 1
24 24900 1 1 28 GLU HG3 H -2.550 3.412 -9.183 1.00 . A A . 28 GLU HG3 1 1
24 24901 1 1 28 GLU N N -3.640 1.454 -12.666 1.00 . A A . 28 GLU N 1 1
24 24902 1 1 28 GLU O O -2.008 -0.476 -11.605 1.00 . A A . 28 GLU O 1 1
24 24903 1 1 28 GLU OE1 O -5.042 1.609 -10.328 1.00 . A A . 28 GLU OE1 1 1
24 24904 1 1 28 GLU OE2 O -4.914 3.073 -8.689 1.00 . A A . 28 GLU OE2 1 1
24 24905 1 1 29 ASP C C -0.001 0.013 -8.795 1.00 . A A . 29 ASP C 1 1
24 24906 1 1 29 ASP CA C 0.395 -0.034 -10.270 1.00 . A A . 29 ASP CA 1 1
24 24907 1 1 29 ASP CB C 1.890 0.229 -10.458 1.00 . A A . 29 ASP CB 1 1
24 24908 1 1 29 ASP CG C 2.382 1.525 -9.793 1.00 . A A . 29 ASP CG 1 1
24 24909 1 1 29 ASP H H 0.018 1.879 -10.998 1.00 . A A . 29 ASP H 1 1
24 24910 1 1 29 ASP HA H 0.180 -1.026 -10.667 1.00 . A A . 29 ASP HA 1 1
24 24911 1 1 29 ASP HB2 H 2.438 -0.621 -10.076 1.00 . A A . 29 ASP HB2 1 1
24 24912 1 1 29 ASP HB3 H 2.078 0.263 -11.528 1.00 . A A . 29 ASP HB3 1 1
24 24913 1 1 29 ASP N N -0.368 0.941 -11.025 1.00 . A A . 29 ASP N 1 1
24 24914 1 1 29 ASP O O 0.310 0.947 -8.060 1.00 . A A . 29 ASP O 1 1
24 24915 1 1 29 ASP OD1 O 1.969 2.591 -10.300 1.00 . A A . 29 ASP OD1 1 1
24 24916 1 1 29 ASP OD2 O 3.150 1.436 -8.799 1.00 . A A . 29 ASP OD2 1 1
24 24917 1 1 30 VAL C C -0.666 -2.583 -6.497 1.00 . A A . 30 VAL C 1 1
24 24918 1 1 30 VAL CA C -1.021 -1.162 -6.915 1.00 . A A . 30 VAL CA 1 1
24 24919 1 1 30 VAL CB C -2.483 -0.728 -6.645 1.00 . A A . 30 VAL CB 1 1
24 24920 1 1 30 VAL CG1 C -2.638 0.792 -6.724 1.00 . A A . 30 VAL CG1 1 1
24 24921 1 1 30 VAL CG2 C -3.466 -1.418 -7.596 1.00 . A A . 30 VAL CG2 1 1
24 24922 1 1 30 VAL H H -0.819 -1.839 -8.906 1.00 . A A . 30 VAL H 1 1
24 24923 1 1 30 VAL HA H -0.381 -0.515 -6.328 1.00 . A A . 30 VAL HA 1 1
24 24924 1 1 30 VAL HB H -2.765 -0.977 -5.624 1.00 . A A . 30 VAL HB 1 1
24 24925 1 1 30 VAL HG11 H -2.223 1.251 -5.827 1.00 . A A . 30 VAL HG11 1 1
24 24926 1 1 30 VAL HG12 H -2.116 1.188 -7.584 1.00 . A A . 30 VAL HG12 1 1
24 24927 1 1 30 VAL HG13 H -3.691 1.064 -6.805 1.00 . A A . 30 VAL HG13 1 1
24 24928 1 1 30 VAL HG21 H -3.303 -1.082 -8.621 1.00 . A A . 30 VAL HG21 1 1
24 24929 1 1 30 VAL HG22 H -3.346 -2.499 -7.539 1.00 . A A . 30 VAL HG22 1 1
24 24930 1 1 30 VAL HG23 H -4.488 -1.164 -7.308 1.00 . A A . 30 VAL HG23 1 1
24 24931 1 1 30 VAL N N -0.667 -1.031 -8.319 1.00 . A A . 30 VAL N 1 1
24 24932 1 1 30 VAL O O -0.128 -3.361 -7.293 1.00 . A A . 30 VAL O 1 1
24 24933 1 1 31 ARG C C -1.392 -4.360 -3.405 1.00 . A A . 31 ARG C 1 1
24 24934 1 1 31 ARG CA C -0.486 -4.151 -4.610 1.00 . A A . 31 ARG CA 1 1
24 24935 1 1 31 ARG CB C 0.987 -4.074 -4.176 1.00 . A A . 31 ARG CB 1 1
24 24936 1 1 31 ARG CD C 2.212 -6.244 -4.679 1.00 . A A . 31 ARG CD 1 1
24 24937 1 1 31 ARG CG C 1.942 -4.803 -5.133 1.00 . A A . 31 ARG CG 1 1
24 24938 1 1 31 ARG CZ C 3.607 -7.337 -2.903 1.00 . A A . 31 ARG CZ 1 1
24 24939 1 1 31 ARG H H -1.349 -2.240 -4.622 1.00 . A A . 31 ARG H 1 1
24 24940 1 1 31 ARG HA H -0.647 -4.947 -5.338 1.00 . A A . 31 ARG HA 1 1
24 24941 1 1 31 ARG HB2 H 1.279 -3.024 -4.112 1.00 . A A . 31 ARG HB2 1 1
24 24942 1 1 31 ARG HB3 H 1.098 -4.509 -3.183 1.00 . A A . 31 ARG HB3 1 1
24 24943 1 1 31 ARG HD2 H 1.299 -6.661 -4.256 1.00 . A A . 31 ARG HD2 1 1
24 24944 1 1 31 ARG HD3 H 2.495 -6.834 -5.552 1.00 . A A . 31 ARG HD3 1 1
24 24945 1 1 31 ARG HE H 3.962 -5.526 -3.745 1.00 . A A . 31 ARG HE 1 1
24 24946 1 1 31 ARG HG2 H 1.524 -4.816 -6.137 1.00 . A A . 31 ARG HG2 1 1
24 24947 1 1 31 ARG HG3 H 2.890 -4.267 -5.170 1.00 . A A . 31 ARG HG3 1 1
24 24948 1 1 31 ARG HH11 H 4.994 -8.098 -1.594 1.00 . A A . 31 ARG HH11 1 1
24 24949 1 1 31 ARG HH12 H 5.404 -6.573 -2.283 1.00 . A A . 31 ARG HH12 1 1
24 24950 1 1 31 ARG HH21 H 2.968 -9.163 -2.207 1.00 . A A . 31 ARG HH21 1 1
24 24951 1 1 31 ARG HH22 H 1.910 -8.378 -3.321 1.00 . A A . 31 ARG HH22 1 1
24 24952 1 1 31 ARG N N -0.879 -2.904 -5.228 1.00 . A A . 31 ARG N 1 1
24 24953 1 1 31 ARG NE N 3.318 -6.305 -3.708 1.00 . A A . 31 ARG NE 1 1
24 24954 1 1 31 ARG NH1 N 4.739 -7.331 -2.197 1.00 . A A . 31 ARG NH1 1 1
24 24955 1 1 31 ARG NH2 N 2.776 -8.375 -2.807 1.00 . A A . 31 ARG NH2 1 1
24 24956 1 1 31 ARG O O -2.163 -3.475 -3.031 1.00 . A A . 31 ARG O 1 1
24 24957 1 1 32 ARG C C -1.359 -6.661 -0.670 1.00 . A A . 32 ARG C 1 1
24 24958 1 1 32 ARG CA C -2.189 -5.940 -1.723 1.00 . A A . 32 ARG CA 1 1
24 24959 1 1 32 ARG CB C -3.265 -6.846 -2.344 1.00 . A A . 32 ARG CB 1 1
24 24960 1 1 32 ARG CD C -4.745 -7.183 -0.276 1.00 . A A . 32 ARG CD 1 1
24 24961 1 1 32 ARG CG C -4.654 -6.684 -1.723 1.00 . A A . 32 ARG CG 1 1
24 24962 1 1 32 ARG CZ C -6.270 -9.159 -0.410 1.00 . A A . 32 ARG CZ 1 1
24 24963 1 1 32 ARG H H -0.575 -6.196 -3.041 1.00 . A A . 32 ARG H 1 1
24 24964 1 1 32 ARG HA H -2.646 -5.045 -1.295 1.00 . A A . 32 ARG HA 1 1
24 24965 1 1 32 ARG HB2 H -3.366 -6.595 -3.401 1.00 . A A . 32 ARG HB2 1 1
24 24966 1 1 32 ARG HB3 H -2.950 -7.889 -2.288 1.00 . A A . 32 ARG HB3 1 1
24 24967 1 1 32 ARG HD2 H -3.906 -7.838 -0.044 1.00 . A A . 32 ARG HD2 1 1
24 24968 1 1 32 ARG HD3 H -4.687 -6.326 0.397 1.00 . A A . 32 ARG HD3 1 1
24 24969 1 1 32 ARG HE H -6.741 -7.346 0.391 1.00 . A A . 32 ARG HE 1 1
24 24970 1 1 32 ARG HG2 H -4.952 -5.634 -1.763 1.00 . A A . 32 ARG HG2 1 1
24 24971 1 1 32 ARG HG3 H -5.352 -7.248 -2.343 1.00 . A A . 32 ARG HG3 1 1
24 24972 1 1 32 ARG HH11 H -7.702 -10.626 -0.479 1.00 . A A . 32 ARG HH11 1 1
24 24973 1 1 32 ARG HH12 H -8.215 -9.140 0.226 1.00 . A A . 32 ARG HH12 1 1
24 24974 1 1 32 ARG HH21 H -5.488 -10.847 -1.289 1.00 . A A . 32 ARG HH21 1 1
24 24975 1 1 32 ARG HH22 H -4.410 -9.506 -1.148 1.00 . A A . 32 ARG HH22 1 1
24 24976 1 1 32 ARG N N -1.289 -5.531 -2.781 1.00 . A A . 32 ARG N 1 1
24 24977 1 1 32 ARG NE N -6.012 -7.895 -0.043 1.00 . A A . 32 ARG NE 1 1
24 24978 1 1 32 ARG NH1 N -7.480 -9.681 -0.205 1.00 . A A . 32 ARG NH1 1 1
24 24979 1 1 32 ARG NH2 N -5.325 -9.896 -0.995 1.00 . A A . 32 ARG NH2 1 1
24 24980 1 1 32 ARG O O -0.375 -7.314 -1.016 1.00 . A A . 32 ARG O 1 1
24 24981 1 1 33 LEU C C -2.200 -7.816 2.598 1.00 . A A . 33 LEU C 1 1
24 24982 1 1 33 LEU CA C -1.115 -7.146 1.753 1.00 . A A . 33 LEU CA 1 1
24 24983 1 1 33 LEU CB C -0.327 -6.094 2.568 1.00 . A A . 33 LEU CB 1 1
24 24984 1 1 33 LEU CD1 C -0.482 -3.825 3.624 1.00 . A A . 33 LEU CD1 1 1
24 24985 1 1 33 LEU CD2 C 0.009 -3.985 1.219 1.00 . A A . 33 LEU CD2 1 1
24 24986 1 1 33 LEU CG C -0.765 -4.639 2.363 1.00 . A A . 33 LEU CG 1 1
24 24987 1 1 33 LEU H H -2.578 -5.990 0.801 1.00 . A A . 33 LEU H 1 1
24 24988 1 1 33 LEU HA H -0.427 -7.921 1.419 1.00 . A A . 33 LEU HA 1 1
24 24989 1 1 33 LEU HB2 H -0.445 -6.314 3.627 1.00 . A A . 33 LEU HB2 1 1
24 24990 1 1 33 LEU HB3 H 0.732 -6.179 2.326 1.00 . A A . 33 LEU HB3 1 1
24 24991 1 1 33 LEU HD11 H -0.572 -2.768 3.398 1.00 . A A . 33 LEU HD11 1 1
24 24992 1 1 33 LEU HD12 H -1.207 -4.078 4.385 1.00 . A A . 33 LEU HD12 1 1
24 24993 1 1 33 LEU HD13 H 0.526 -4.022 3.990 1.00 . A A . 33 LEU HD13 1 1
24 24994 1 1 33 LEU HD21 H -0.486 -3.056 0.939 1.00 . A A . 33 LEU HD21 1 1
24 24995 1 1 33 LEU HD22 H 1.025 -3.772 1.548 1.00 . A A . 33 LEU HD22 1 1
24 24996 1 1 33 LEU HD23 H 0.053 -4.635 0.350 1.00 . A A . 33 LEU HD23 1 1
24 24997 1 1 33 LEU HG H -1.836 -4.611 2.172 1.00 . A A . 33 LEU HG 1 1
24 24998 1 1 33 LEU N N -1.760 -6.545 0.593 1.00 . A A . 33 LEU N 1 1
24 24999 1 1 33 LEU O O -3.375 -7.470 2.456 1.00 . A A . 33 LEU O 1 1
24 25000 1 1 34 PRO C C -3.566 -8.648 5.237 1.00 . A A . 34 PRO C 1 1
24 25001 1 1 34 PRO CA C -2.777 -9.530 4.271 1.00 . A A . 34 PRO CA 1 1
24 25002 1 1 34 PRO CB C -1.957 -10.598 4.993 1.00 . A A . 34 PRO CB 1 1
24 25003 1 1 34 PRO CD C -0.457 -9.117 3.807 1.00 . A A . 34 PRO CD 1 1
24 25004 1 1 34 PRO CG C -0.544 -10.024 5.032 1.00 . A A . 34 PRO CG 1 1
24 25005 1 1 34 PRO HA H -3.488 -10.019 3.606 1.00 . A A . 34 PRO HA 1 1
24 25006 1 1 34 PRO HB2 H -2.336 -10.804 5.996 1.00 . A A . 34 PRO HB2 1 1
24 25007 1 1 34 PRO HB3 H -1.957 -11.511 4.397 1.00 . A A . 34 PRO HB3 1 1
24 25008 1 1 34 PRO HD2 H 0.124 -8.242 4.066 1.00 . A A . 34 PRO HD2 1 1
24 25009 1 1 34 PRO HD3 H 0.032 -9.624 2.977 1.00 . A A . 34 PRO HD3 1 1
24 25010 1 1 34 PRO HG2 H -0.412 -9.413 5.926 1.00 . A A . 34 PRO HG2 1 1
24 25011 1 1 34 PRO HG3 H 0.198 -10.820 4.995 1.00 . A A . 34 PRO HG3 1 1
24 25012 1 1 34 PRO N N -1.828 -8.755 3.480 1.00 . A A . 34 PRO N 1 1
24 25013 1 1 34 PRO O O -4.699 -8.970 5.575 1.00 . A A . 34 PRO O 1 1
24 25014 1 1 35 CYS C C -4.754 -5.714 5.424 1.00 . A A . 35 CYS C 1 1
24 25015 1 1 35 CYS CA C -3.706 -6.421 6.324 1.00 . A A . 35 CYS CA 1 1
24 25016 1 1 35 CYS CB C -2.580 -5.491 6.817 1.00 . A A . 35 CYS CB 1 1
24 25017 1 1 35 CYS H H -2.084 -7.297 5.280 1.00 . A A . 35 CYS H 1 1
24 25018 1 1 35 CYS HA H -4.242 -6.746 7.215 1.00 . A A . 35 CYS HA 1 1
24 25019 1 1 35 CYS HB2 H -1.955 -6.036 7.524 1.00 . A A . 35 CYS HB2 1 1
24 25020 1 1 35 CYS HB3 H -1.965 -5.215 5.973 1.00 . A A . 35 CYS HB3 1 1
24 25021 1 1 35 CYS N N -3.020 -7.484 5.598 1.00 . A A . 35 CYS N 1 1
24 25022 1 1 35 CYS O O -5.099 -4.562 5.664 1.00 . A A . 35 CYS O 1 1
24 25023 1 1 35 CYS SG S -3.136 -3.970 7.630 1.00 . A A . 35 CYS SG 1 1
24 25024 1 1 36 MET C C -6.313 -4.434 3.237 1.00 . A A . 36 MET C 1 1
24 25025 1 1 36 MET CA C -6.445 -5.914 3.601 1.00 . A A . 36 MET CA 1 1
24 25026 1 1 36 MET CB C -7.777 -6.272 4.283 1.00 . A A . 36 MET CB 1 1
24 25027 1 1 36 MET CE C -8.968 -5.913 8.252 1.00 . A A . 36 MET CE 1 1
24 25028 1 1 36 MET CG C -7.895 -5.770 5.726 1.00 . A A . 36 MET CG 1 1
24 25029 1 1 36 MET H H -4.985 -7.309 4.189 1.00 . A A . 36 MET H 1 1
24 25030 1 1 36 MET HA H -6.416 -6.462 2.661 1.00 . A A . 36 MET HA 1 1
24 25031 1 1 36 MET HB2 H -8.604 -5.869 3.695 1.00 . A A . 36 MET HB2 1 1
24 25032 1 1 36 MET HB3 H -7.874 -7.358 4.296 1.00 . A A . 36 MET HB3 1 1
24 25033 1 1 36 MET HE1 H -8.631 -4.885 8.379 1.00 . A A . 36 MET HE1 1 1
24 25034 1 1 36 MET HE2 H -9.816 -6.103 8.910 1.00 . A A . 36 MET HE2 1 1
24 25035 1 1 36 MET HE3 H -8.155 -6.594 8.507 1.00 . A A . 36 MET HE3 1 1
24 25036 1 1 36 MET HG2 H -7.104 -6.224 6.319 1.00 . A A . 36 MET HG2 1 1
24 25037 1 1 36 MET HG3 H -7.766 -4.687 5.746 1.00 . A A . 36 MET HG3 1 1
24 25038 1 1 36 MET N N -5.316 -6.384 4.406 1.00 . A A . 36 MET N 1 1
24 25039 1 1 36 MET O O -7.259 -3.656 3.323 1.00 . A A . 36 MET O 1 1
24 25040 1 1 36 MET SD S -9.463 -6.186 6.530 1.00 . A A . 36 MET SD 1 1
24 25041 1 1 37 HIS C C -4.261 -2.608 1.129 1.00 . A A . 37 HIS C 1 1
24 25042 1 1 37 HIS CA C -4.725 -2.681 2.579 1.00 . A A . 37 HIS CA 1 1
24 25043 1 1 37 HIS CB C -3.598 -2.315 3.568 1.00 . A A . 37 HIS CB 1 1
24 25044 1 1 37 HIS CD2 C -4.507 0.018 4.126 1.00 . A A . 37 HIS CD2 1 1
24 25045 1 1 37 HIS CE1 C -3.600 0.284 6.122 1.00 . A A . 37 HIS CE1 1 1
24 25046 1 1 37 HIS CG C -3.825 -1.120 4.461 1.00 . A A . 37 HIS CG 1 1
24 25047 1 1 37 HIS H H -4.391 -4.759 2.713 1.00 . A A . 37 HIS H 1 1
24 25048 1 1 37 HIS HA H -5.589 -2.034 2.737 1.00 . A A . 37 HIS HA 1 1
24 25049 1 1 37 HIS HB2 H -3.399 -3.168 4.216 1.00 . A A . 37 HIS HB2 1 1
24 25050 1 1 37 HIS HB3 H -2.690 -2.119 3.002 1.00 . A A . 37 HIS HB3 1 1
24 25051 1 1 37 HIS HD2 H -5.029 0.222 3.202 1.00 . A A . 37 HIS HD2 1 1
24 25052 1 1 37 HIS HE1 H -3.319 0.725 7.070 1.00 . A A . 37 HIS HE1 1 1
24 25053 1 1 37 HIS HE2 H -4.745 1.821 5.251 1.00 . A A . 37 HIS HE2 1 1
24 25054 1 1 37 HIS N N -5.115 -4.060 2.792 1.00 . A A . 37 HIS N 1 1
24 25055 1 1 37 HIS ND1 N -3.243 -0.945 5.722 1.00 . A A . 37 HIS ND1 1 1
24 25056 1 1 37 HIS NE2 N -4.357 0.888 5.185 1.00 . A A . 37 HIS NE2 1 1
24 25057 1 1 37 HIS O O -3.428 -3.414 0.711 1.00 . A A . 37 HIS O 1 1
24 25058 1 1 38 LEU C C -3.358 -0.419 -1.058 1.00 . A A . 38 LEU C 1 1
24 25059 1 1 38 LEU CA C -4.434 -1.499 -1.041 1.00 . A A . 38 LEU CA 1 1
24 25060 1 1 38 LEU CB C -5.682 -1.106 -1.842 1.00 . A A . 38 LEU CB 1 1
24 25061 1 1 38 LEU CD1 C -6.830 -1.073 -4.042 1.00 . A A . 38 LEU CD1 1 1
24 25062 1 1 38 LEU CD2 C -4.667 0.089 -3.826 1.00 . A A . 38 LEU CD2 1 1
24 25063 1 1 38 LEU CG C -5.465 -1.122 -3.361 1.00 . A A . 38 LEU CG 1 1
24 25064 1 1 38 LEU H H -5.510 -1.046 0.712 1.00 . A A . 38 LEU H 1 1
24 25065 1 1 38 LEU HA H -4.035 -2.430 -1.445 1.00 . A A . 38 LEU HA 1 1
24 25066 1 1 38 LEU HB2 H -6.466 -1.824 -1.613 1.00 . A A . 38 LEU HB2 1 1
24 25067 1 1 38 LEU HB3 H -6.034 -0.122 -1.527 1.00 . A A . 38 LEU HB3 1 1
24 25068 1 1 38 LEU HD11 H -7.352 -0.164 -3.740 1.00 . A A . 38 LEU HD11 1 1
24 25069 1 1 38 LEU HD12 H -6.717 -1.061 -5.127 1.00 . A A . 38 LEU HD12 1 1
24 25070 1 1 38 LEU HD13 H -7.434 -1.935 -3.762 1.00 . A A . 38 LEU HD13 1 1
24 25071 1 1 38 LEU HD21 H -3.609 -0.032 -3.615 1.00 . A A . 38 LEU HD21 1 1
24 25072 1 1 38 LEU HD22 H -4.791 0.214 -4.900 1.00 . A A . 38 LEU HD22 1 1
24 25073 1 1 38 LEU HD23 H -5.048 0.974 -3.320 1.00 . A A . 38 LEU HD23 1 1
24 25074 1 1 38 LEU HG H -4.956 -2.039 -3.658 1.00 . A A . 38 LEU HG 1 1
24 25075 1 1 38 LEU N N -4.823 -1.687 0.346 1.00 . A A . 38 LEU N 1 1
24 25076 1 1 38 LEU O O -3.617 0.705 -0.635 1.00 . A A . 38 LEU O 1 1
24 25077 1 1 39 PHE C C -0.581 0.324 -3.009 1.00 . A A . 39 PHE C 1 1
24 25078 1 1 39 PHE CA C -1.001 0.153 -1.540 1.00 . A A . 39 PHE CA 1 1
24 25079 1 1 39 PHE CB C 0.156 -0.421 -0.693 1.00 . A A . 39 PHE CB 1 1
24 25080 1 1 39 PHE CD1 C 1.179 -0.740 1.588 1.00 . A A . 39 PHE CD1 1 1
24 25081 1 1 39 PHE CD2 C -1.088 0.091 1.515 1.00 . A A . 39 PHE CD2 1 1
24 25082 1 1 39 PHE CE1 C 1.176 -0.667 2.992 1.00 . A A . 39 PHE CE1 1 1
24 25083 1 1 39 PHE CE2 C -1.103 0.149 2.918 1.00 . A A . 39 PHE CE2 1 1
24 25084 1 1 39 PHE CG C 0.058 -0.355 0.830 1.00 . A A . 39 PHE CG 1 1
24 25085 1 1 39 PHE CZ C 0.031 -0.214 3.662 1.00 . A A . 39 PHE CZ 1 1
24 25086 1 1 39 PHE H H -2.017 -1.675 -1.911 1.00 . A A . 39 PHE H 1 1
24 25087 1 1 39 PHE HA H -1.284 1.131 -1.149 1.00 . A A . 39 PHE HA 1 1
24 25088 1 1 39 PHE HB2 H 0.318 -1.464 -0.977 1.00 . A A . 39 PHE HB2 1 1
24 25089 1 1 39 PHE HB3 H 1.063 0.116 -0.971 1.00 . A A . 39 PHE HB3 1 1
24 25090 1 1 39 PHE HD1 H 2.065 -1.064 1.077 1.00 . A A . 39 PHE HD1 1 1
24 25091 1 1 39 PHE HD2 H -1.965 0.416 0.989 1.00 . A A . 39 PHE HD2 1 1
24 25092 1 1 39 PHE HE1 H 2.055 -0.950 3.553 1.00 . A A . 39 PHE HE1 1 1
24 25093 1 1 39 PHE HE2 H -1.980 0.519 3.423 1.00 . A A . 39 PHE HE2 1 1
24 25094 1 1 39 PHE HZ H 0.027 -0.138 4.741 1.00 . A A . 39 PHE HZ 1 1
24 25095 1 1 39 PHE N N -2.144 -0.759 -1.497 1.00 . A A . 39 PHE N 1 1
24 25096 1 1 39 PHE O O -0.967 -0.484 -3.845 1.00 . A A . 39 PHE O 1 1
24 25097 1 1 40 HIS C C 1.848 0.248 -4.808 1.00 . A A . 40 HIS C 1 1
24 25098 1 1 40 HIS CA C 0.839 1.386 -4.688 1.00 . A A . 40 HIS CA 1 1
24 25099 1 1 40 HIS CB C 1.622 2.679 -4.906 1.00 . A A . 40 HIS CB 1 1
24 25100 1 1 40 HIS CD2 C 0.210 3.928 -6.646 1.00 . A A . 40 HIS CD2 1 1
24 25101 1 1 40 HIS CE1 C 0.345 5.949 -5.758 1.00 . A A . 40 HIS CE1 1 1
24 25102 1 1 40 HIS CG C 0.881 3.858 -5.460 1.00 . A A . 40 HIS CG 1 1
24 25103 1 1 40 HIS H H 0.561 1.955 -2.633 1.00 . A A . 40 HIS H 1 1
24 25104 1 1 40 HIS HA H 0.080 1.289 -5.463 1.00 . A A . 40 HIS HA 1 1
24 25105 1 1 40 HIS HB2 H 2.031 2.962 -3.947 1.00 . A A . 40 HIS HB2 1 1
24 25106 1 1 40 HIS HB3 H 2.460 2.497 -5.581 1.00 . A A . 40 HIS HB3 1 1
24 25107 1 1 40 HIS HD2 H 0.045 3.128 -7.356 1.00 . A A . 40 HIS HD2 1 1
24 25108 1 1 40 HIS HE1 H 0.251 7.018 -5.636 1.00 . A A . 40 HIS HE1 1 1
24 25109 1 1 40 HIS HE2 H -0.632 5.627 -7.613 1.00 . A A . 40 HIS HE2 1 1
24 25110 1 1 40 HIS N N 0.214 1.344 -3.356 1.00 . A A . 40 HIS N 1 1
24 25111 1 1 40 HIS ND1 N 0.983 5.127 -4.912 1.00 . A A . 40 HIS ND1 1 1
24 25112 1 1 40 HIS NE2 N -0.135 5.251 -6.812 1.00 . A A . 40 HIS NE2 1 1
24 25113 1 1 40 HIS O O 2.317 -0.266 -3.792 1.00 . A A . 40 HIS O 1 1
24 25114 1 1 41 GLN C C 4.646 -0.530 -5.824 1.00 . A A . 41 GLN C 1 1
24 25115 1 1 41 GLN CA C 3.290 -1.085 -6.246 1.00 . A A . 41 GLN CA 1 1
24 25116 1 1 41 GLN CB C 3.274 -1.549 -7.701 1.00 . A A . 41 GLN CB 1 1
24 25117 1 1 41 GLN CD C 3.503 -3.622 -9.123 1.00 . A A . 41 GLN CD 1 1
24 25118 1 1 41 GLN CG C 4.045 -2.853 -7.921 1.00 . A A . 41 GLN CG 1 1
24 25119 1 1 41 GLN H H 1.920 0.424 -6.849 1.00 . A A . 41 GLN H 1 1
24 25120 1 1 41 GLN HA H 3.056 -1.940 -5.613 1.00 . A A . 41 GLN HA 1 1
24 25121 1 1 41 GLN HB2 H 2.232 -1.686 -7.990 1.00 . A A . 41 GLN HB2 1 1
24 25122 1 1 41 GLN HB3 H 3.727 -0.794 -8.333 1.00 . A A . 41 GLN HB3 1 1
24 25123 1 1 41 GLN HE21 H 1.586 -3.748 -8.358 1.00 . A A . 41 GLN HE21 1 1
24 25124 1 1 41 GLN HE22 H 1.896 -4.491 -9.917 1.00 . A A . 41 GLN HE22 1 1
24 25125 1 1 41 GLN HG2 H 5.098 -2.617 -8.083 1.00 . A A . 41 GLN HG2 1 1
24 25126 1 1 41 GLN HG3 H 3.969 -3.488 -7.041 1.00 . A A . 41 GLN HG3 1 1
24 25127 1 1 41 GLN N N 2.258 -0.085 -6.034 1.00 . A A . 41 GLN N 1 1
24 25128 1 1 41 GLN NE2 N 2.227 -3.995 -9.107 1.00 . A A . 41 GLN NE2 1 1
24 25129 1 1 41 GLN O O 5.275 -1.097 -4.936 1.00 . A A . 41 GLN O 1 1
24 25130 1 1 41 GLN OE1 O 4.225 -3.903 -10.070 1.00 . A A . 41 GLN OE1 1 1
24 25131 1 1 42 VAL C C 6.483 1.429 -4.567 1.00 . A A . 42 VAL C 1 1
24 25132 1 1 42 VAL CA C 6.415 1.123 -6.067 1.00 . A A . 42 VAL CA 1 1
24 25133 1 1 42 VAL CB C 6.759 2.352 -6.925 1.00 . A A . 42 VAL CB 1 1
24 25134 1 1 42 VAL CG1 C 8.133 2.925 -6.546 1.00 . A A . 42 VAL CG1 1 1
24 25135 1 1 42 VAL CG2 C 6.802 1.968 -8.408 1.00 . A A . 42 VAL CG2 1 1
24 25136 1 1 42 VAL H H 4.558 0.999 -7.172 1.00 . A A . 42 VAL H 1 1
24 25137 1 1 42 VAL HA H 7.161 0.353 -6.266 1.00 . A A . 42 VAL HA 1 1
24 25138 1 1 42 VAL HB H 6.002 3.123 -6.778 1.00 . A A . 42 VAL HB 1 1
24 25139 1 1 42 VAL HG11 H 8.116 3.307 -5.525 1.00 . A A . 42 VAL HG11 1 1
24 25140 1 1 42 VAL HG12 H 8.895 2.148 -6.624 1.00 . A A . 42 VAL HG12 1 1
24 25141 1 1 42 VAL HG13 H 8.389 3.747 -7.214 1.00 . A A . 42 VAL HG13 1 1
24 25142 1 1 42 VAL HG21 H 7.100 2.830 -9.004 1.00 . A A . 42 VAL HG21 1 1
24 25143 1 1 42 VAL HG22 H 7.521 1.162 -8.564 1.00 . A A . 42 VAL HG22 1 1
24 25144 1 1 42 VAL HG23 H 5.818 1.644 -8.748 1.00 . A A . 42 VAL HG23 1 1
24 25145 1 1 42 VAL N N 5.103 0.576 -6.421 1.00 . A A . 42 VAL N 1 1
24 25146 1 1 42 VAL O O 7.460 1.074 -3.908 1.00 . A A . 42 VAL O 1 1
24 25147 1 1 43 CYS C C 5.584 1.166 -1.750 1.00 . A A . 43 CYS C 1 1
24 25148 1 1 43 CYS CA C 5.457 2.432 -2.603 1.00 . A A . 43 CYS CA 1 1
24 25149 1 1 43 CYS CB C 4.176 3.190 -2.234 1.00 . A A . 43 CYS CB 1 1
24 25150 1 1 43 CYS H H 4.691 2.389 -4.595 1.00 . A A . 43 CYS H 1 1
24 25151 1 1 43 CYS HA H 6.290 3.081 -2.328 1.00 . A A . 43 CYS HA 1 1
24 25152 1 1 43 CYS HB2 H 3.319 2.525 -2.298 1.00 . A A . 43 CYS HB2 1 1
24 25153 1 1 43 CYS HB3 H 4.253 3.517 -1.203 1.00 . A A . 43 CYS HB3 1 1
24 25154 1 1 43 CYS N N 5.450 2.073 -4.013 1.00 . A A . 43 CYS N 1 1
24 25155 1 1 43 CYS O O 6.402 1.134 -0.834 1.00 . A A . 43 CYS O 1 1
24 25156 1 1 43 CYS SG S 3.967 4.660 -3.288 1.00 . A A . 43 CYS SG 1 1
24 25157 1 1 44 VAL C C 6.169 -1.817 -1.396 1.00 . A A . 44 VAL C 1 1
24 25158 1 1 44 VAL CA C 4.865 -1.064 -1.177 1.00 . A A . 44 VAL CA 1 1
24 25159 1 1 44 VAL CB C 3.656 -1.981 -1.345 1.00 . A A . 44 VAL CB 1 1
24 25160 1 1 44 VAL CG1 C 3.756 -2.892 -2.556 1.00 . A A . 44 VAL CG1 1 1
24 25161 1 1 44 VAL CG2 C 3.526 -2.902 -0.138 1.00 . A A . 44 VAL CG2 1 1
24 25162 1 1 44 VAL H H 4.104 0.107 -2.756 1.00 . A A . 44 VAL H 1 1
24 25163 1 1 44 VAL HA H 4.845 -0.718 -0.155 1.00 . A A . 44 VAL HA 1 1
24 25164 1 1 44 VAL HB H 2.756 -1.374 -1.411 1.00 . A A . 44 VAL HB 1 1
24 25165 1 1 44 VAL HG11 H 4.671 -3.478 -2.513 1.00 . A A . 44 VAL HG11 1 1
24 25166 1 1 44 VAL HG12 H 2.912 -3.563 -2.537 1.00 . A A . 44 VAL HG12 1 1
24 25167 1 1 44 VAL HG13 H 3.746 -2.289 -3.455 1.00 . A A . 44 VAL HG13 1 1
24 25168 1 1 44 VAL HG21 H 3.716 -2.348 0.775 1.00 . A A . 44 VAL HG21 1 1
24 25169 1 1 44 VAL HG22 H 2.522 -3.317 -0.129 1.00 . A A . 44 VAL HG22 1 1
24 25170 1 1 44 VAL HG23 H 4.263 -3.701 -0.207 1.00 . A A . 44 VAL HG23 1 1
24 25171 1 1 44 VAL N N 4.778 0.124 -2.003 1.00 . A A . 44 VAL N 1 1
24 25172 1 1 44 VAL O O 6.542 -2.624 -0.556 1.00 . A A . 44 VAL O 1 1
24 25173 1 1 45 ASP C C 9.104 -1.822 -1.708 1.00 . A A . 45 ASP C 1 1
24 25174 1 1 45 ASP CA C 8.112 -2.275 -2.775 1.00 . A A . 45 ASP CA 1 1
24 25175 1 1 45 ASP CB C 8.600 -1.962 -4.192 1.00 . A A . 45 ASP CB 1 1
24 25176 1 1 45 ASP CG C 9.724 -2.914 -4.568 1.00 . A A . 45 ASP CG 1 1
24 25177 1 1 45 ASP H H 6.464 -1.002 -3.232 1.00 . A A . 45 ASP H 1 1
24 25178 1 1 45 ASP HA H 7.972 -3.353 -2.688 1.00 . A A . 45 ASP HA 1 1
24 25179 1 1 45 ASP HB2 H 7.779 -2.095 -4.897 1.00 . A A . 45 ASP HB2 1 1
24 25180 1 1 45 ASP HB3 H 8.951 -0.932 -4.259 1.00 . A A . 45 ASP HB3 1 1
24 25181 1 1 45 ASP N N 6.842 -1.616 -2.524 1.00 . A A . 45 ASP N 1 1
24 25182 1 1 45 ASP O O 9.585 -2.615 -0.898 1.00 . A A . 45 ASP O 1 1
24 25183 1 1 45 ASP OD1 O 9.434 -4.130 -4.589 1.00 . A A . 45 ASP OD1 1 1
24 25184 1 1 45 ASP OD2 O 10.841 -2.412 -4.819 1.00 . A A . 45 ASP OD2 1 1
24 25185 1 1 46 GLN C C 9.639 -0.112 0.787 1.00 . A A . 46 GLN C 1 1
24 25186 1 1 46 GLN CA C 10.223 0.033 -0.614 1.00 . A A . 46 GLN CA 1 1
24 25187 1 1 46 GLN CB C 10.578 1.492 -0.910 1.00 . A A . 46 GLN CB 1 1
24 25188 1 1 46 GLN CD C 11.956 3.011 -2.394 1.00 . A A . 46 GLN CD 1 1
24 25189 1 1 46 GLN CG C 11.426 1.596 -2.183 1.00 . A A . 46 GLN CG 1 1
24 25190 1 1 46 GLN H H 8.864 0.108 -2.283 1.00 . A A . 46 GLN H 1 1
24 25191 1 1 46 GLN HA H 11.131 -0.567 -0.610 1.00 . A A . 46 GLN HA 1 1
24 25192 1 1 46 GLN HB2 H 9.667 2.082 -1.017 1.00 . A A . 46 GLN HB2 1 1
24 25193 1 1 46 GLN HB3 H 11.153 1.884 -0.068 1.00 . A A . 46 GLN HB3 1 1
24 25194 1 1 46 GLN HE21 H 11.449 3.028 -4.370 1.00 . A A . 46 GLN HE21 1 1
24 25195 1 1 46 GLN HE22 H 12.229 4.470 -3.725 1.00 . A A . 46 GLN HE22 1 1
24 25196 1 1 46 GLN HG2 H 12.277 0.919 -2.100 1.00 . A A . 46 GLN HG2 1 1
24 25197 1 1 46 GLN HG3 H 10.824 1.294 -3.042 1.00 . A A . 46 GLN HG3 1 1
24 25198 1 1 46 GLN N N 9.342 -0.511 -1.636 1.00 . A A . 46 GLN N 1 1
24 25199 1 1 46 GLN NE2 N 11.860 3.541 -3.606 1.00 . A A . 46 GLN NE2 1 1
24 25200 1 1 46 GLN O O 10.392 -0.165 1.755 1.00 . A A . 46 GLN O 1 1
24 25201 1 1 46 GLN OE1 O 12.469 3.639 -1.477 1.00 . A A . 46 GLN OE1 1 1
24 25202 1 1 47 ALA C C 8.249 -1.844 2.709 1.00 . A A . 47 ALA C 1 1
24 25203 1 1 47 ALA CA C 7.735 -0.495 2.221 1.00 . A A . 47 ALA CA 1 1
24 25204 1 1 47 ALA CB C 6.216 -0.487 2.119 1.00 . A A . 47 ALA CB 1 1
24 25205 1 1 47 ALA H H 7.723 -0.105 0.116 1.00 . A A . 47 ALA H 1 1
24 25206 1 1 47 ALA HA H 8.046 0.275 2.929 1.00 . A A . 47 ALA HA 1 1
24 25207 1 1 47 ALA HB1 H 5.905 0.441 1.646 1.00 . A A . 47 ALA HB1 1 1
24 25208 1 1 47 ALA HB2 H 5.888 -1.338 1.525 1.00 . A A . 47 ALA HB2 1 1
24 25209 1 1 47 ALA HB3 H 5.785 -0.558 3.115 1.00 . A A . 47 ALA HB3 1 1
24 25210 1 1 47 ALA N N 8.319 -0.200 0.927 1.00 . A A . 47 ALA N 1 1
24 25211 1 1 47 ALA O O 8.902 -1.913 3.738 1.00 . A A . 47 ALA O 1 1
24 25212 1 1 48 LEU C C 9.771 -4.440 2.616 1.00 . A A . 48 LEU C 1 1
24 25213 1 1 48 LEU CA C 8.289 -4.285 2.292 1.00 . A A . 48 LEU CA 1 1
24 25214 1 1 48 LEU CB C 7.812 -5.185 1.137 1.00 . A A . 48 LEU CB 1 1
24 25215 1 1 48 LEU CD1 C 6.763 -7.394 0.576 1.00 . A A . 48 LEU CD1 1 1
24 25216 1 1 48 LEU CD2 C 9.143 -7.368 1.230 1.00 . A A . 48 LEU CD2 1 1
24 25217 1 1 48 LEU CG C 7.790 -6.687 1.466 1.00 . A A . 48 LEU CG 1 1
24 25218 1 1 48 LEU H H 7.480 -2.761 1.096 1.00 . A A . 48 LEU H 1 1
24 25219 1 1 48 LEU HA H 7.720 -4.529 3.186 1.00 . A A . 48 LEU HA 1 1
24 25220 1 1 48 LEU HB2 H 6.791 -4.884 0.899 1.00 . A A . 48 LEU HB2 1 1
24 25221 1 1 48 LEU HB3 H 8.421 -5.008 0.249 1.00 . A A . 48 LEU HB3 1 1
24 25222 1 1 48 LEU HD11 H 6.713 -8.449 0.846 1.00 . A A . 48 LEU HD11 1 1
24 25223 1 1 48 LEU HD12 H 5.779 -6.950 0.721 1.00 . A A . 48 LEU HD12 1 1
24 25224 1 1 48 LEU HD13 H 7.062 -7.299 -0.467 1.00 . A A . 48 LEU HD13 1 1
24 25225 1 1 48 LEU HD21 H 9.909 -6.944 1.874 1.00 . A A . 48 LEU HD21 1 1
24 25226 1 1 48 LEU HD22 H 9.061 -8.433 1.450 1.00 . A A . 48 LEU HD22 1 1
24 25227 1 1 48 LEU HD23 H 9.448 -7.242 0.191 1.00 . A A . 48 LEU HD23 1 1
24 25228 1 1 48 LEU HG H 7.483 -6.823 2.502 1.00 . A A . 48 LEU HG 1 1
24 25229 1 1 48 LEU N N 7.979 -2.909 1.955 1.00 . A A . 48 LEU N 1 1
24 25230 1 1 48 LEU O O 10.114 -5.044 3.632 1.00 . A A . 48 LEU O 1 1
24 25231 1 1 49 ILE C C 12.473 -3.261 3.322 1.00 . A A . 49 ILE C 1 1
24 25232 1 1 49 ILE CA C 12.091 -4.016 2.045 1.00 . A A . 49 ILE CA 1 1
24 25233 1 1 49 ILE CB C 12.947 -3.601 0.834 1.00 . A A . 49 ILE CB 1 1
24 25234 1 1 49 ILE CD1 C 14.218 -1.429 1.170 1.00 . A A . 49 ILE CD1 1 1
24 25235 1 1 49 ILE CG1 C 12.968 -2.089 0.584 1.00 . A A . 49 ILE CG1 1 1
24 25236 1 1 49 ILE CG2 C 12.520 -4.377 -0.420 1.00 . A A . 49 ILE CG2 1 1
24 25237 1 1 49 ILE H H 10.353 -3.436 0.929 1.00 . A A . 49 ILE H 1 1
24 25238 1 1 49 ILE HA H 12.309 -5.065 2.236 1.00 . A A . 49 ILE HA 1 1
24 25239 1 1 49 ILE HB H 13.968 -3.894 1.041 1.00 . A A . 49 ILE HB 1 1
24 25240 1 1 49 ILE HD11 H 15.108 -1.830 0.687 1.00 . A A . 49 ILE HD11 1 1
24 25241 1 1 49 ILE HD12 H 14.172 -0.353 0.999 1.00 . A A . 49 ILE HD12 1 1
24 25242 1 1 49 ILE HD13 H 14.277 -1.615 2.242 1.00 . A A . 49 ILE HD13 1 1
24 25243 1 1 49 ILE HG12 H 12.949 -1.894 -0.488 1.00 . A A . 49 ILE HG12 1 1
24 25244 1 1 49 ILE HG13 H 12.098 -1.644 1.048 1.00 . A A . 49 ILE HG13 1 1
24 25245 1 1 49 ILE HG21 H 13.235 -4.198 -1.223 1.00 . A A . 49 ILE HG21 1 1
24 25246 1 1 49 ILE HG22 H 12.498 -5.446 -0.205 1.00 . A A . 49 ILE HG22 1 1
24 25247 1 1 49 ILE HG23 H 11.536 -4.063 -0.760 1.00 . A A . 49 ILE HG23 1 1
24 25248 1 1 49 ILE N N 10.664 -3.910 1.771 1.00 . A A . 49 ILE N 1 1
24 25249 1 1 49 ILE O O 13.374 -3.699 4.030 1.00 . A A . 49 ILE O 1 1
24 25250 1 1 50 THR C C 11.684 -2.238 6.052 1.00 . A A . 50 THR C 1 1
24 25251 1 1 50 THR CA C 12.093 -1.389 4.844 1.00 . A A . 50 THR CA 1 1
24 25252 1 1 50 THR CB C 11.382 -0.026 4.800 1.00 . A A . 50 THR CB 1 1
24 25253 1 1 50 THR CG2 C 11.403 0.722 6.133 1.00 . A A . 50 THR CG2 1 1
24 25254 1 1 50 THR H H 11.051 -1.819 3.040 1.00 . A A . 50 THR H 1 1
24 25255 1 1 50 THR HA H 13.167 -1.216 4.884 1.00 . A A . 50 THR HA 1 1
24 25256 1 1 50 THR HB H 10.344 -0.154 4.500 1.00 . A A . 50 THR HB 1 1
24 25257 1 1 50 THR HG1 H 11.731 0.516 2.977 1.00 . A A . 50 THR HG1 1 1
24 25258 1 1 50 THR HG21 H 10.967 1.712 5.994 1.00 . A A . 50 THR HG21 1 1
24 25259 1 1 50 THR HG22 H 10.813 0.187 6.876 1.00 . A A . 50 THR HG22 1 1
24 25260 1 1 50 THR HG23 H 12.430 0.828 6.485 1.00 . A A . 50 THR HG23 1 1
24 25261 1 1 50 THR N N 11.818 -2.134 3.624 1.00 . A A . 50 THR N 1 1
24 25262 1 1 50 THR O O 12.491 -2.529 6.932 1.00 . A A . 50 THR O 1 1
24 25263 1 1 50 THR OG1 O 12.035 0.785 3.851 1.00 . A A . 50 THR OG1 1 1
24 25264 1 1 51 ASN C C 8.699 -4.274 6.321 1.00 . A A . 51 ASN C 1 1
24 25265 1 1 51 ASN CA C 9.907 -3.651 7.010 1.00 . A A . 51 ASN CA 1 1
24 25266 1 1 51 ASN CB C 9.469 -3.005 8.341 1.00 . A A . 51 ASN CB 1 1
24 25267 1 1 51 ASN CG C 10.334 -3.394 9.535 1.00 . A A . 51 ASN CG 1 1
24 25268 1 1 51 ASN H H 9.789 -2.401 5.351 1.00 . A A . 51 ASN H 1 1
24 25269 1 1 51 ASN HA H 10.680 -4.402 7.168 1.00 . A A . 51 ASN HA 1 1
24 25270 1 1 51 ASN HB2 H 9.485 -1.918 8.239 1.00 . A A . 51 ASN HB2 1 1
24 25271 1 1 51 ASN HB3 H 8.438 -3.283 8.566 1.00 . A A . 51 ASN HB3 1 1
24 25272 1 1 51 ASN HD21 H 10.515 -5.359 8.980 1.00 . A A . 51 ASN HD21 1 1
24 25273 1 1 51 ASN HD22 H 11.445 -4.804 10.357 1.00 . A A . 51 ASN HD22 1 1
24 25274 1 1 51 ASN N N 10.421 -2.654 6.096 1.00 . A A . 51 ASN N 1 1
24 25275 1 1 51 ASN ND2 N 10.732 -4.655 9.663 1.00 . A A . 51 ASN ND2 1 1
24 25276 1 1 51 ASN O O 7.790 -3.552 5.929 1.00 . A A . 51 ASN O 1 1
24 25277 1 1 51 ASN OD1 O 10.606 -2.583 10.409 1.00 . A A . 51 ASN OD1 1 1
24 25278 1 1 52 LYS C C 6.242 -5.895 6.404 1.00 . A A . 52 LYS C 1 1
24 25279 1 1 52 LYS CA C 7.503 -6.305 5.658 1.00 . A A . 52 LYS CA 1 1
24 25280 1 1 52 LYS CB C 7.748 -7.821 5.679 1.00 . A A . 52 LYS CB 1 1
24 25281 1 1 52 LYS CD C 10.114 -8.732 5.356 1.00 . A A . 52 LYS CD 1 1
24 25282 1 1 52 LYS CE C 11.090 -9.166 4.259 1.00 . A A . 52 LYS CE 1 1
24 25283 1 1 52 LYS CG C 8.843 -8.217 4.679 1.00 . A A . 52 LYS CG 1 1
24 25284 1 1 52 LYS H H 9.476 -6.141 6.440 1.00 . A A . 52 LYS H 1 1
24 25285 1 1 52 LYS HA H 7.337 -5.994 4.632 1.00 . A A . 52 LYS HA 1 1
24 25286 1 1 52 LYS HB2 H 8.014 -8.151 6.684 1.00 . A A . 52 LYS HB2 1 1
24 25287 1 1 52 LYS HB3 H 6.829 -8.329 5.391 1.00 . A A . 52 LYS HB3 1 1
24 25288 1 1 52 LYS HD2 H 10.562 -7.944 5.961 1.00 . A A . 52 LYS HD2 1 1
24 25289 1 1 52 LYS HD3 H 9.863 -9.583 5.991 1.00 . A A . 52 LYS HD3 1 1
24 25290 1 1 52 LYS HE2 H 10.580 -9.898 3.627 1.00 . A A . 52 LYS HE2 1 1
24 25291 1 1 52 LYS HE3 H 11.368 -8.303 3.653 1.00 . A A . 52 LYS HE3 1 1
24 25292 1 1 52 LYS HG2 H 8.456 -8.996 4.022 1.00 . A A . 52 LYS HG2 1 1
24 25293 1 1 52 LYS HG3 H 9.105 -7.362 4.063 1.00 . A A . 52 LYS HG3 1 1
24 25294 1 1 52 LYS HZ1 H 11.987 -10.646 5.316 1.00 . A A . 52 LYS HZ1 1 1
24 25295 1 1 52 LYS HZ2 H 12.891 -10.132 4.066 1.00 . A A . 52 LYS HZ2 1 1
24 25296 1 1 52 LYS HZ3 H 12.793 -9.198 5.439 1.00 . A A . 52 LYS HZ3 1 1
24 25297 1 1 52 LYS N N 8.659 -5.604 6.205 1.00 . A A . 52 LYS N 1 1
24 25298 1 1 52 LYS NZ N 12.295 -9.814 4.816 1.00 . A A . 52 LYS NZ 1 1
24 25299 1 1 52 LYS O O 5.322 -5.343 5.810 1.00 . A A . 52 LYS O 1 1
24 25300 1 1 53 LYS C C 4.514 -4.460 8.300 1.00 . A A . 53 LYS C 1 1
24 25301 1 1 53 LYS CA C 5.014 -5.890 8.504 1.00 . A A . 53 LYS CA 1 1
24 25302 1 1 53 LYS CB C 5.329 -6.222 9.969 1.00 . A A . 53 LYS CB 1 1
24 25303 1 1 53 LYS CD C 7.265 -5.958 11.599 1.00 . A A . 53 LYS CD 1 1
24 25304 1 1 53 LYS CE C 8.166 -4.903 12.249 1.00 . A A . 53 LYS CE 1 1
24 25305 1 1 53 LYS CG C 6.380 -5.267 10.560 1.00 . A A . 53 LYS CG 1 1
24 25306 1 1 53 LYS H H 6.935 -6.723 8.102 1.00 . A A . 53 LYS H 1 1
24 25307 1 1 53 LYS HA H 4.228 -6.533 8.124 1.00 . A A . 53 LYS HA 1 1
24 25308 1 1 53 LYS HB2 H 4.415 -6.157 10.559 1.00 . A A . 53 LYS HB2 1 1
24 25309 1 1 53 LYS HB3 H 5.696 -7.248 10.021 1.00 . A A . 53 LYS HB3 1 1
24 25310 1 1 53 LYS HD2 H 6.642 -6.438 12.358 1.00 . A A . 53 LYS HD2 1 1
24 25311 1 1 53 LYS HD3 H 7.873 -6.713 11.099 1.00 . A A . 53 LYS HD3 1 1
24 25312 1 1 53 LYS HE2 H 8.634 -4.301 11.465 1.00 . A A . 53 LYS HE2 1 1
24 25313 1 1 53 LYS HE3 H 7.546 -4.242 12.858 1.00 . A A . 53 LYS HE3 1 1
24 25314 1 1 53 LYS HG2 H 7.035 -4.893 9.774 1.00 . A A . 53 LYS HG2 1 1
24 25315 1 1 53 LYS HG3 H 5.871 -4.418 11.019 1.00 . A A . 53 LYS HG3 1 1
24 25316 1 1 53 LYS HZ1 H 8.813 -6.099 13.797 1.00 . A A . 53 LYS HZ1 1 1
24 25317 1 1 53 LYS HZ2 H 9.842 -6.064 12.512 1.00 . A A . 53 LYS HZ2 1 1
24 25318 1 1 53 LYS HZ3 H 9.764 -4.778 13.531 1.00 . A A . 53 LYS HZ3 1 1
24 25319 1 1 53 LYS N N 6.187 -6.182 7.700 1.00 . A A . 53 LYS N 1 1
24 25320 1 1 53 LYS NZ N 9.223 -5.509 13.086 1.00 . A A . 53 LYS NZ 1 1
24 25321 1 1 53 LYS O O 5.304 -3.519 8.325 1.00 . A A . 53 LYS O 1 1
24 25322 1 1 54 CYS C C 2.959 -2.013 8.691 1.00 . A A . 54 CYS C 1 1
24 25323 1 1 54 CYS CA C 2.557 -3.085 7.667 1.00 . A A . 54 CYS CA 1 1
24 25324 1 1 54 CYS CB C 1.034 -3.322 7.685 1.00 . A A . 54 CYS CB 1 1
24 25325 1 1 54 CYS H H 2.630 -5.161 8.150 1.00 . A A . 54 CYS H 1 1
24 25326 1 1 54 CYS HA H 2.842 -2.789 6.655 1.00 . A A . 54 CYS HA 1 1
24 25327 1 1 54 CYS HB2 H 0.797 -4.147 7.013 1.00 . A A . 54 CYS HB2 1 1
24 25328 1 1 54 CYS HB3 H 0.757 -3.611 8.696 1.00 . A A . 54 CYS HB3 1 1
24 25329 1 1 54 CYS N N 3.200 -4.328 8.077 1.00 . A A . 54 CYS N 1 1
24 25330 1 1 54 CYS O O 2.842 -2.273 9.892 1.00 . A A . 54 CYS O 1 1
24 25331 1 1 54 CYS SG S 0.037 -1.872 7.185 1.00 . A A . 54 CYS SG 1 1
24 25332 1 1 55 PRO C C 3.133 0.781 10.205 1.00 . A A . 55 PRO C 1 1
24 25333 1 1 55 PRO CA C 4.038 0.180 9.122 1.00 . A A . 55 PRO CA 1 1
24 25334 1 1 55 PRO CB C 4.561 1.262 8.168 1.00 . A A . 55 PRO CB 1 1
24 25335 1 1 55 PRO CD C 3.378 -0.349 6.887 1.00 . A A . 55 PRO CD 1 1
24 25336 1 1 55 PRO CG C 3.624 1.155 6.967 1.00 . A A . 55 PRO CG 1 1
24 25337 1 1 55 PRO HA H 4.888 -0.288 9.621 1.00 . A A . 55 PRO HA 1 1
24 25338 1 1 55 PRO HB2 H 4.539 2.260 8.606 1.00 . A A . 55 PRO HB2 1 1
24 25339 1 1 55 PRO HB3 H 5.575 1.011 7.856 1.00 . A A . 55 PRO HB3 1 1
24 25340 1 1 55 PRO HD2 H 2.424 -0.545 6.397 1.00 . A A . 55 PRO HD2 1 1
24 25341 1 1 55 PRO HD3 H 4.193 -0.826 6.343 1.00 . A A . 55 PRO HD3 1 1
24 25342 1 1 55 PRO HG2 H 2.688 1.670 7.184 1.00 . A A . 55 PRO HG2 1 1
24 25343 1 1 55 PRO HG3 H 4.079 1.544 6.055 1.00 . A A . 55 PRO HG3 1 1
24 25344 1 1 55 PRO N N 3.382 -0.809 8.265 1.00 . A A . 55 PRO N 1 1
24 25345 1 1 55 PRO O O 3.570 1.654 10.948 1.00 . A A . 55 PRO O 1 1
24 25346 1 1 56 ILE C C 0.243 -0.557 11.874 1.00 . A A . 56 ILE C 1 1
24 25347 1 1 56 ILE CA C 0.990 0.687 11.398 1.00 . A A . 56 ILE CA 1 1
24 25348 1 1 56 ILE CB C 0.080 1.853 10.962 1.00 . A A . 56 ILE CB 1 1
24 25349 1 1 56 ILE CD1 C -1.549 3.557 11.930 1.00 . A A . 56 ILE CD1 1 1
24 25350 1 1 56 ILE CG1 C -0.921 2.170 12.085 1.00 . A A . 56 ILE CG1 1 1
24 25351 1 1 56 ILE CG2 C -0.648 1.600 9.630 1.00 . A A . 56 ILE CG2 1 1
24 25352 1 1 56 ILE H H 1.602 -0.425 9.708 1.00 . A A . 56 ILE H 1 1
24 25353 1 1 56 ILE HA H 1.588 1.035 12.242 1.00 . A A . 56 ILE HA 1 1
24 25354 1 1 56 ILE HB H 0.726 2.722 10.826 1.00 . A A . 56 ILE HB 1 1
24 25355 1 1 56 ILE HD11 H -2.214 3.748 12.772 1.00 . A A . 56 ILE HD11 1 1
24 25356 1 1 56 ILE HD12 H -0.765 4.317 11.918 1.00 . A A . 56 ILE HD12 1 1
24 25357 1 1 56 ILE HD13 H -2.126 3.616 11.008 1.00 . A A . 56 ILE HD13 1 1
24 25358 1 1 56 ILE HG12 H -1.712 1.419 12.099 1.00 . A A . 56 ILE HG12 1 1
24 25359 1 1 56 ILE HG13 H -0.401 2.139 13.043 1.00 . A A . 56 ILE HG13 1 1
24 25360 1 1 56 ILE HG21 H -1.410 0.833 9.756 1.00 . A A . 56 ILE HG21 1 1
24 25361 1 1 56 ILE HG22 H -1.133 2.516 9.298 1.00 . A A . 56 ILE HG22 1 1
24 25362 1 1 56 ILE HG23 H 0.054 1.299 8.854 1.00 . A A . 56 ILE HG23 1 1
24 25363 1 1 56 ILE N N 1.888 0.321 10.319 1.00 . A A . 56 ILE N 1 1
24 25364 1 1 56 ILE O O 0.175 -0.812 13.072 1.00 . A A . 56 ILE O 1 1
24 25365 1 1 57 CYS C C -0.456 -3.584 11.999 1.00 . A A . 57 CYS C 1 1
24 25366 1 1 57 CYS CA C -1.197 -2.442 11.303 1.00 . A A . 57 CYS CA 1 1
24 25367 1 1 57 CYS CB C -1.847 -3.019 10.045 1.00 . A A . 57 CYS CB 1 1
24 25368 1 1 57 CYS H H -0.268 -1.080 9.978 1.00 . A A . 57 CYS H 1 1
24 25369 1 1 57 CYS HA H -2.008 -2.137 11.967 1.00 . A A . 57 CYS HA 1 1
24 25370 1 1 57 CYS HB2 H -1.179 -3.743 9.589 1.00 . A A . 57 CYS HB2 1 1
24 25371 1 1 57 CYS HB3 H -2.758 -3.548 10.333 1.00 . A A . 57 CYS HB3 1 1
24 25372 1 1 57 CYS N N -0.300 -1.351 10.948 1.00 . A A . 57 CYS N 1 1
24 25373 1 1 57 CYS O O -1.105 -4.440 12.594 1.00 . A A . 57 CYS O 1 1
24 25374 1 1 57 CYS SG S -2.240 -1.724 8.832 1.00 . A A . 57 CYS SG 1 1
24 25375 1 1 58 ARG C C 1.728 -6.013 12.113 1.00 . A A . 58 ARG C 1 1
24 25376 1 1 58 ARG CA C 1.728 -4.575 12.638 1.00 . A A . 58 ARG CA 1 1
24 25377 1 1 58 ARG CB C 1.340 -4.512 14.124 1.00 . A A . 58 ARG CB 1 1
24 25378 1 1 58 ARG CD C 1.905 -4.884 16.489 1.00 . A A . 58 ARG CD 1 1
24 25379 1 1 58 ARG CG C 2.456 -4.969 15.064 1.00 . A A . 58 ARG CG 1 1
24 25380 1 1 58 ARG CZ C 2.697 -5.221 18.815 1.00 . A A . 58 ARG CZ 1 1
24 25381 1 1 58 ARG H H 1.346 -2.978 11.292 1.00 . A A . 58 ARG H 1 1
24 25382 1 1 58 ARG HA H 2.748 -4.203 12.540 1.00 . A A . 58 ARG HA 1 1
24 25383 1 1 58 ARG HB2 H 1.085 -3.483 14.380 1.00 . A A . 58 ARG HB2 1 1
24 25384 1 1 58 ARG HB3 H 0.468 -5.142 14.302 1.00 . A A . 58 ARG HB3 1 1
24 25385 1 1 58 ARG HD2 H 1.585 -3.857 16.678 1.00 . A A . 58 ARG HD2 1 1
24 25386 1 1 58 ARG HD3 H 1.041 -5.545 16.571 1.00 . A A . 58 ARG HD3 1 1
24 25387 1 1 58 ARG HE H 3.787 -5.595 17.130 1.00 . A A . 58 ARG HE 1 1
24 25388 1 1 58 ARG HG2 H 2.742 -5.999 14.842 1.00 . A A . 58 ARG HG2 1 1
24 25389 1 1 58 ARG HG3 H 3.319 -4.312 14.957 1.00 . A A . 58 ARG HG3 1 1
24 25390 1 1 58 ARG HH11 H 3.529 -5.555 20.659 1.00 . A A . 58 ARG HH11 1 1
24 25391 1 1 58 ARG HH12 H 4.556 -5.906 19.319 1.00 . A A . 58 ARG HH12 1 1
24 25392 1 1 58 ARG HH21 H 1.324 -4.749 20.277 1.00 . A A . 58 ARG HH21 1 1
24 25393 1 1 58 ARG HH22 H 0.793 -4.531 18.648 1.00 . A A . 58 ARG HH22 1 1
24 25394 1 1 58 ARG N N 0.876 -3.668 11.866 1.00 . A A . 58 ARG N 1 1
24 25395 1 1 58 ARG NE N 2.903 -5.270 17.493 1.00 . A A . 58 ARG NE 1 1
24 25396 1 1 58 ARG NH1 N 3.662 -5.585 19.659 1.00 . A A . 58 ARG NH1 1 1
24 25397 1 1 58 ARG NH2 N 1.522 -4.803 19.290 1.00 . A A . 58 ARG NH2 1 1
24 25398 1 1 58 ARG O O 2.709 -6.721 12.327 1.00 . A A . 58 ARG O 1 1
24 25399 1 1 59 VAL C C 1.720 -7.885 9.802 1.00 . A A . 59 VAL C 1 1
24 25400 1 1 59 VAL CA C 0.605 -7.784 10.837 1.00 . A A . 59 VAL CA 1 1
24 25401 1 1 59 VAL CB C -0.774 -8.018 10.194 1.00 . A A . 59 VAL CB 1 1
24 25402 1 1 59 VAL CG1 C -0.916 -9.436 9.629 1.00 . A A . 59 VAL CG1 1 1
24 25403 1 1 59 VAL CG2 C -1.911 -7.805 11.203 1.00 . A A . 59 VAL CG2 1 1
24 25404 1 1 59 VAL H H -0.141 -5.859 11.359 1.00 . A A . 59 VAL H 1 1
24 25405 1 1 59 VAL HA H 0.778 -8.536 11.608 1.00 . A A . 59 VAL HA 1 1
24 25406 1 1 59 VAL HB H -0.892 -7.313 9.374 1.00 . A A . 59 VAL HB 1 1
24 25407 1 1 59 VAL HG11 H -0.741 -10.173 10.412 1.00 . A A . 59 VAL HG11 1 1
24 25408 1 1 59 VAL HG12 H -1.920 -9.574 9.226 1.00 . A A . 59 VAL HG12 1 1
24 25409 1 1 59 VAL HG13 H -0.208 -9.592 8.818 1.00 . A A . 59 VAL HG13 1 1
24 25410 1 1 59 VAL HG21 H -1.932 -6.777 11.562 1.00 . A A . 59 VAL HG21 1 1
24 25411 1 1 59 VAL HG22 H -2.869 -8.011 10.725 1.00 . A A . 59 VAL HG22 1 1
24 25412 1 1 59 VAL HG23 H -1.785 -8.480 12.051 1.00 . A A . 59 VAL HG23 1 1
24 25413 1 1 59 VAL N N 0.659 -6.464 11.454 1.00 . A A . 59 VAL N 1 1
24 25414 1 1 59 VAL O O 2.012 -6.918 9.093 1.00 . A A . 59 VAL O 1 1
24 25415 1 1 60 ASP C C 2.791 -9.599 7.399 1.00 . A A . 60 ASP C 1 1
24 25416 1 1 60 ASP CA C 3.406 -9.294 8.759 1.00 . A A . 60 ASP CA 1 1
24 25417 1 1 60 ASP CB C 4.358 -10.401 9.209 1.00 . A A . 60 ASP CB 1 1
24 25418 1 1 60 ASP CG C 5.683 -10.337 8.432 1.00 . A A . 60 ASP CG 1 1
24 25419 1 1 60 ASP H H 1.992 -9.842 10.244 1.00 . A A . 60 ASP H 1 1
24 25420 1 1 60 ASP HA H 3.998 -8.394 8.693 1.00 . A A . 60 ASP HA 1 1
24 25421 1 1 60 ASP HB2 H 4.569 -10.263 10.271 1.00 . A A . 60 ASP HB2 1 1
24 25422 1 1 60 ASP HB3 H 3.884 -11.373 9.072 1.00 . A A . 60 ASP HB3 1 1
24 25423 1 1 60 ASP N N 2.348 -9.058 9.724 1.00 . A A . 60 ASP N 1 1
24 25424 1 1 60 ASP O O 1.722 -10.200 7.315 1.00 . A A . 60 ASP O 1 1
24 25425 1 1 60 ASP OD1 O 5.827 -9.436 7.569 1.00 . A A . 60 ASP OD1 1 1
24 25426 1 1 60 ASP OD2 O 6.562 -11.163 8.742 1.00 . A A . 60 ASP OD2 1 1
24 25427 1 1 61 ILE C C 3.954 -10.298 4.198 1.00 . A A . 61 ILE C 1 1
24 25428 1 1 61 ILE CA C 3.018 -9.376 4.967 1.00 . A A . 61 ILE CA 1 1
24 25429 1 1 61 ILE CB C 2.872 -8.024 4.278 1.00 . A A . 61 ILE CB 1 1
24 25430 1 1 61 ILE CD1 C 4.107 -6.154 3.188 1.00 . A A . 61 ILE CD1 1 1
24 25431 1 1 61 ILE CG1 C 4.249 -7.502 3.860 1.00 . A A . 61 ILE CG1 1 1
24 25432 1 1 61 ILE CG2 C 2.169 -7.019 5.204 1.00 . A A . 61 ILE CG2 1 1
24 25433 1 1 61 ILE H H 4.331 -8.689 6.476 1.00 . A A . 61 ILE H 1 1
24 25434 1 1 61 ILE HA H 2.044 -9.847 4.979 1.00 . A A . 61 ILE HA 1 1
24 25435 1 1 61 ILE HB H 2.274 -8.169 3.383 1.00 . A A . 61 ILE HB 1 1
24 25436 1 1 61 ILE HD11 H 5.088 -5.847 2.831 1.00 . A A . 61 ILE HD11 1 1
24 25437 1 1 61 ILE HD12 H 3.406 -6.276 2.364 1.00 . A A . 61 ILE HD12 1 1
24 25438 1 1 61 ILE HD13 H 3.727 -5.423 3.900 1.00 . A A . 61 ILE HD13 1 1
24 25439 1 1 61 ILE HG12 H 4.891 -7.434 4.729 1.00 . A A . 61 ILE HG12 1 1
24 25440 1 1 61 ILE HG13 H 4.719 -8.171 3.147 1.00 . A A . 61 ILE HG13 1 1
24 25441 1 1 61 ILE HG21 H 1.765 -6.194 4.621 1.00 . A A . 61 ILE HG21 1 1
24 25442 1 1 61 ILE HG22 H 1.352 -7.506 5.737 1.00 . A A . 61 ILE HG22 1 1
24 25443 1 1 61 ILE HG23 H 2.888 -6.621 5.924 1.00 . A A . 61 ILE HG23 1 1
24 25444 1 1 61 ILE N N 3.459 -9.177 6.331 1.00 . A A . 61 ILE N 1 1
24 25445 1 1 61 ILE O O 3.627 -10.682 3.077 1.00 . A A . 61 ILE O 1 1
24 25446 1 1 62 GLU C C 5.350 -12.901 3.931 1.00 . A A . 62 GLU C 1 1
24 25447 1 1 62 GLU CA C 6.058 -11.558 4.162 1.00 . A A . 62 GLU CA 1 1
24 25448 1 1 62 GLU CB C 7.311 -11.730 5.039 1.00 . A A . 62 GLU CB 1 1
24 25449 1 1 62 GLU CD C 9.666 -12.712 5.063 1.00 . A A . 62 GLU CD 1 1
24 25450 1 1 62 GLU CG C 8.399 -12.463 4.241 1.00 . A A . 62 GLU CG 1 1
24 25451 1 1 62 GLU H H 5.399 -10.126 5.609 1.00 . A A . 62 GLU H 1 1
24 25452 1 1 62 GLU HA H 6.370 -11.148 3.201 1.00 . A A . 62 GLU HA 1 1
24 25453 1 1 62 GLU HB2 H 7.684 -10.751 5.334 1.00 . A A . 62 GLU HB2 1 1
24 25454 1 1 62 GLU HB3 H 7.066 -12.288 5.943 1.00 . A A . 62 GLU HB3 1 1
24 25455 1 1 62 GLU HG2 H 8.014 -13.418 3.883 1.00 . A A . 62 GLU HG2 1 1
24 25456 1 1 62 GLU HG3 H 8.656 -11.857 3.369 1.00 . A A . 62 GLU HG3 1 1
24 25457 1 1 62 GLU N N 5.132 -10.599 4.753 1.00 . A A . 62 GLU N 1 1
24 25458 1 1 62 GLU O O 5.244 -13.732 4.829 1.00 . A A . 62 GLU O 1 1
24 25459 1 1 62 GLU OE1 O 10.557 -11.832 5.014 1.00 . A A . 62 GLU OE1 1 1
24 25460 1 1 62 GLU OE2 O 9.763 -13.780 5.700 1.00 . A A . 62 GLU OE2 1 1
24 25461 1 1 63 ALA C C 5.255 -15.305 1.781 1.00 . A A . 63 ALA C 1 1
24 25462 1 1 63 ALA CA C 4.195 -14.343 2.324 1.00 . A A . 63 ALA CA 1 1
24 25463 1 1 63 ALA CB C 3.112 -14.024 1.287 1.00 . A A . 63 ALA CB 1 1
24 25464 1 1 63 ALA H H 4.846 -12.334 2.068 1.00 . A A . 63 ALA H 1 1
24 25465 1 1 63 ALA HA H 3.726 -14.796 3.200 1.00 . A A . 63 ALA HA 1 1
24 25466 1 1 63 ALA HB1 H 2.523 -14.914 1.067 1.00 . A A . 63 ALA HB1 1 1
24 25467 1 1 63 ALA HB2 H 2.443 -13.260 1.685 1.00 . A A . 63 ALA HB2 1 1
24 25468 1 1 63 ALA HB3 H 3.571 -13.654 0.368 1.00 . A A . 63 ALA HB3 1 1
24 25469 1 1 63 ALA N N 4.835 -13.103 2.719 1.00 . A A . 63 ALA N 1 1
24 25470 1 1 63 ALA O O 6.454 -15.081 1.944 1.00 . A A . 63 ALA O 1 1
24 25471 1 1 64 GLN C C 6.627 -16.651 -0.516 1.00 . A A . 64 GLN C 1 1
24 25472 1 1 64 GLN CA C 5.747 -17.342 0.532 1.00 . A A . 64 GLN CA 1 1
24 25473 1 1 64 GLN CB C 4.953 -18.496 -0.097 1.00 . A A . 64 GLN CB 1 1
24 25474 1 1 64 GLN CD C 5.275 -20.419 -1.702 1.00 . A A . 64 GLN CD 1 1
24 25475 1 1 64 GLN CG C 5.885 -19.628 -0.550 1.00 . A A . 64 GLN CG 1 1
24 25476 1 1 64 GLN H H 3.839 -16.527 0.988 1.00 . A A . 64 GLN H 1 1
24 25477 1 1 64 GLN HA H 6.377 -17.744 1.326 1.00 . A A . 64 GLN HA 1 1
24 25478 1 1 64 GLN HB2 H 4.242 -18.894 0.628 1.00 . A A . 64 GLN HB2 1 1
24 25479 1 1 64 GLN HB3 H 4.390 -18.117 -0.953 1.00 . A A . 64 GLN HB3 1 1
24 25480 1 1 64 GLN HE21 H 6.773 -19.895 -2.985 1.00 . A A . 64 GLN HE21 1 1
24 25481 1 1 64 GLN HE22 H 5.502 -20.931 -3.620 1.00 . A A . 64 GLN HE22 1 1
24 25482 1 1 64 GLN HG2 H 6.845 -19.224 -0.869 1.00 . A A . 64 GLN HG2 1 1
24 25483 1 1 64 GLN HG3 H 6.066 -20.299 0.291 1.00 . A A . 64 GLN HG3 1 1
24 25484 1 1 64 GLN N N 4.827 -16.381 1.117 1.00 . A A . 64 GLN N 1 1
24 25485 1 1 64 GLN NE2 N 5.920 -20.416 -2.862 1.00 . A A . 64 GLN NE2 1 1
24 25486 1 1 64 GLN O O 6.198 -16.436 -1.647 1.00 . A A . 64 GLN O 1 1
24 25487 1 1 64 GLN OE1 O 4.224 -21.031 -1.564 1.00 . A A . 64 GLN OE1 1 1
24 25488 1 1 65 LEU C C 9.995 -16.715 -1.206 1.00 . A A . 65 LEU C 1 1
24 25489 1 1 65 LEU CA C 8.851 -15.721 -1.025 1.00 . A A . 65 LEU CA 1 1
24 25490 1 1 65 LEU CB C 9.340 -14.413 -0.377 1.00 . A A . 65 LEU CB 1 1
24 25491 1 1 65 LEU CD1 C 9.249 -13.013 -2.480 1.00 . A A . 65 LEU CD1 1 1
24 25492 1 1 65 LEU CD2 C 7.242 -13.091 -0.980 1.00 . A A . 65 LEU CD2 1 1
24 25493 1 1 65 LEU CG C 8.772 -13.146 -1.029 1.00 . A A . 65 LEU CG 1 1
24 25494 1 1 65 LEU H H 8.150 -16.501 0.806 1.00 . A A . 65 LEU H 1 1
24 25495 1 1 65 LEU HA H 8.402 -15.491 -1.988 1.00 . A A . 65 LEU HA 1 1
24 25496 1 1 65 LEU HB2 H 9.087 -14.409 0.685 1.00 . A A . 65 LEU HB2 1 1
24 25497 1 1 65 LEU HB3 H 10.428 -14.360 -0.441 1.00 . A A . 65 LEU HB3 1 1
24 25498 1 1 65 LEU HD11 H 9.403 -11.958 -2.709 1.00 . A A . 65 LEU HD11 1 1
24 25499 1 1 65 LEU HD12 H 10.195 -13.536 -2.615 1.00 . A A . 65 LEU HD12 1 1
24 25500 1 1 65 LEU HD13 H 8.515 -13.421 -3.172 1.00 . A A . 65 LEU HD13 1 1
24 25501 1 1 65 LEU HD21 H 6.906 -13.219 0.049 1.00 . A A . 65 LEU HD21 1 1
24 25502 1 1 65 LEU HD22 H 6.901 -12.127 -1.355 1.00 . A A . 65 LEU HD22 1 1
24 25503 1 1 65 LEU HD23 H 6.810 -13.882 -1.594 1.00 . A A . 65 LEU HD23 1 1
24 25504 1 1 65 LEU HG H 9.158 -12.294 -0.468 1.00 . A A . 65 LEU HG 1 1
24 25505 1 1 65 LEU N N 7.874 -16.354 -0.156 1.00 . A A . 65 LEU N 1 1
24 25506 1 1 65 LEU O O 10.693 -17.013 -0.237 1.00 . A A . 65 LEU O 1 1
24 25507 1 1 66 PRO C C 12.573 -17.612 -2.842 1.00 . A A . 66 PRO C 1 1
24 25508 1 1 66 PRO CA C 11.209 -18.282 -2.653 1.00 . A A . 66 PRO CA 1 1
24 25509 1 1 66 PRO CB C 10.726 -19.013 -3.909 1.00 . A A . 66 PRO CB 1 1
24 25510 1 1 66 PRO CD C 9.375 -17.065 -3.593 1.00 . A A . 66 PRO CD 1 1
24 25511 1 1 66 PRO CG C 10.021 -17.906 -4.694 1.00 . A A . 66 PRO CG 1 1
24 25512 1 1 66 PRO HA H 11.265 -18.984 -1.820 1.00 . A A . 66 PRO HA 1 1
24 25513 1 1 66 PRO HB2 H 11.538 -19.470 -4.477 1.00 . A A . 66 PRO HB2 1 1
24 25514 1 1 66 PRO HB3 H 9.997 -19.772 -3.625 1.00 . A A . 66 PRO HB3 1 1
24 25515 1 1 66 PRO HD2 H 9.364 -16.014 -3.885 1.00 . A A . 66 PRO HD2 1 1
24 25516 1 1 66 PRO HD3 H 8.361 -17.419 -3.402 1.00 . A A . 66 PRO HD3 1 1
24 25517 1 1 66 PRO HG2 H 10.756 -17.307 -5.233 1.00 . A A . 66 PRO HG2 1 1
24 25518 1 1 66 PRO HG3 H 9.277 -18.310 -5.383 1.00 . A A . 66 PRO HG3 1 1
24 25519 1 1 66 PRO N N 10.191 -17.273 -2.408 1.00 . A A . 66 PRO N 1 1
24 25520 1 1 66 PRO O O 13.105 -17.578 -3.948 1.00 . A A . 66 PRO O 1 1
24 25521 1 1 67 SER C C 14.251 -14.964 -2.362 1.00 . A A . 67 SER C 1 1
24 25522 1 1 67 SER CA C 14.408 -16.353 -1.736 1.00 . A A . 67 SER CA 1 1
24 25523 1 1 67 SER CB C 15.539 -17.199 -2.343 1.00 . A A . 67 SER CB 1 1
24 25524 1 1 67 SER H H 12.630 -17.124 -0.887 1.00 . A A . 67 SER H 1 1
24 25525 1 1 67 SER HA H 14.649 -16.197 -0.685 1.00 . A A . 67 SER HA 1 1
24 25526 1 1 67 SER HB2 H 15.429 -18.228 -2.002 1.00 . A A . 67 SER HB2 1 1
24 25527 1 1 67 SER HB3 H 15.481 -17.185 -3.432 1.00 . A A . 67 SER HB3 1 1
24 25528 1 1 67 SER HG H 16.782 -16.428 -1.040 1.00 . A A . 67 SER HG 1 1
24 25529 1 1 67 SER N N 13.147 -17.086 -1.756 1.00 . A A . 67 SER N 1 1
24 25530 1 1 67 SER O O 14.331 -13.979 -1.633 1.00 . A A . 67 SER O 1 1
24 25531 1 1 67 SER OG O 16.816 -16.741 -1.946 1.00 . A A . 67 SER OG 1 1
24 25532 1 1 68 GLU C C 15.426 -13.096 -4.567 1.00 . A A . 68 GLU C 1 1
24 25533 1 1 68 GLU CA C 13.999 -13.658 -4.464 1.00 . A A . 68 GLU CA 1 1
24 25534 1 1 68 GLU CB C 12.942 -12.652 -3.953 1.00 . A A . 68 GLU CB 1 1
24 25535 1 1 68 GLU CD C 12.296 -11.552 -6.163 1.00 . A A . 68 GLU CD 1 1
24 25536 1 1 68 GLU CG C 11.827 -12.394 -4.978 1.00 . A A . 68 GLU CG 1 1
24 25537 1 1 68 GLU H H 13.933 -15.754 -4.188 1.00 . A A . 68 GLU H 1 1
24 25538 1 1 68 GLU HA H 13.719 -13.940 -5.479 1.00 . A A . 68 GLU HA 1 1
24 25539 1 1 68 GLU HB2 H 12.461 -13.048 -3.059 1.00 . A A . 68 GLU HB2 1 1
24 25540 1 1 68 GLU HB3 H 13.412 -11.707 -3.680 1.00 . A A . 68 GLU HB3 1 1
24 25541 1 1 68 GLU HG2 H 11.441 -13.349 -5.340 1.00 . A A . 68 GLU HG2 1 1
24 25542 1 1 68 GLU HG3 H 11.011 -11.871 -4.477 1.00 . A A . 68 GLU HG3 1 1
24 25543 1 1 68 GLU N N 13.984 -14.888 -3.671 1.00 . A A . 68 GLU N 1 1
24 25544 1 1 68 GLU O O 16.370 -13.683 -4.035 1.00 . A A . 68 GLU O 1 1
24 25545 1 1 68 GLU OE1 O 13.207 -12.033 -6.872 1.00 . A A . 68 GLU OE1 1 1
24 25546 1 1 68 GLU OE2 O 11.743 -10.447 -6.343 1.00 . A A . 68 GLU OE2 1 1
24 25547 1 1 69 SER C C 17.132 -10.187 -4.736 1.00 . A A . 69 SER C 1 1
24 25548 1 1 69 SER CA C 16.903 -11.420 -5.611 1.00 . A A . 69 SER CA 1 1
24 25549 1 1 69 SER CB C 16.962 -11.069 -7.102 1.00 . A A . 69 SER CB 1 1
24 25550 1 1 69 SER H H 14.799 -11.581 -5.764 1.00 . A A . 69 SER H 1 1
24 25551 1 1 69 SER HA H 17.682 -12.147 -5.386 1.00 . A A . 69 SER HA 1 1
24 25552 1 1 69 SER HB2 H 16.645 -11.929 -7.694 1.00 . A A . 69 SER HB2 1 1
24 25553 1 1 69 SER HB3 H 16.286 -10.235 -7.300 1.00 . A A . 69 SER HB3 1 1
24 25554 1 1 69 SER HG H 18.589 -10.094 -6.791 1.00 . A A . 69 SER HG 1 1
24 25555 1 1 69 SER N N 15.604 -12.015 -5.329 1.00 . A A . 69 SER N 1 1
24 25556 1 1 69 SER O O 16.294 -9.913 -3.852 1.00 . A A . 69 SER O 1 1
24 25557 1 1 69 SER OXT O 18.159 -9.520 -5.006 1.00 . A A . 69 SER OXT 1 1
24 25558 1 1 69 SER OG O 18.278 -10.710 -7.476 1.00 . A A . 69 SER OG 1 1
24 25559 2 2 1 ZN ZN ZN 2.041 5.572 -3.169 1.00 . B A . 101 ZN ZN 1 1
24 25560 3 2 1 ZN ZN ZN -2.072 -2.348 6.837 1.00 . C A . 102 ZN ZN 1 1
25 25561 1 1 1 MET C C -14.942 31.173 -28.671 1.00 . A A . 1 MET C 1 1
25 25562 1 1 1 MET CA C -13.878 31.348 -29.746 1.00 . A A . 1 MET CA 1 1
25 25563 1 1 1 MET CB C -14.244 32.550 -30.631 1.00 . A A . 1 MET CB 1 1
25 25564 1 1 1 MET CE C -12.106 34.550 -33.634 1.00 . A A . 1 MET CE 1 1
25 25565 1 1 1 MET CG C -13.124 32.965 -31.586 1.00 . A A . 1 MET CG 1 1
25 25566 1 1 1 MET H1 H -14.677 29.919 -30.967 1.00 . A A . 1 MET H1 1 1
25 25567 1 1 1 MET H2 H -13.079 30.215 -31.261 1.00 . A A . 1 MET H2 1 1
25 25568 1 1 1 MET H3 H -13.530 29.337 -29.939 1.00 . A A . 1 MET H3 1 1
25 25569 1 1 1 MET HA H -12.923 31.551 -29.263 1.00 . A A . 1 MET HA 1 1
25 25570 1 1 1 MET HB2 H -15.132 32.309 -31.218 1.00 . A A . 1 MET HB2 1 1
25 25571 1 1 1 MET HB3 H -14.476 33.404 -29.992 1.00 . A A . 1 MET HB3 1 1
25 25572 1 1 1 MET HE1 H -11.859 33.625 -34.158 1.00 . A A . 1 MET HE1 1 1
25 25573 1 1 1 MET HE2 H -12.258 35.346 -34.364 1.00 . A A . 1 MET HE2 1 1
25 25574 1 1 1 MET HE3 H -11.289 34.822 -32.967 1.00 . A A . 1 MET HE3 1 1
25 25575 1 1 1 MET HG2 H -12.258 33.282 -31.003 1.00 . A A . 1 MET HG2 1 1
25 25576 1 1 1 MET HG3 H -12.837 32.114 -32.205 1.00 . A A . 1 MET HG3 1 1
25 25577 1 1 1 MET N N -13.779 30.110 -30.541 1.00 . A A . 1 MET N 1 1
25 25578 1 1 1 MET O O -16.105 31.464 -28.924 1.00 . A A . 1 MET O 1 1
25 25579 1 1 1 MET SD S -13.625 34.322 -32.676 1.00 . A A . 1 MET SD 1 1
25 25580 1 1 2 LYS C C -14.563 30.611 -25.065 1.00 . A A . 2 LYS C 1 1
25 25581 1 1 2 LYS CA C -15.435 30.805 -26.308 1.00 . A A . 2 LYS CA 1 1
25 25582 1 1 2 LYS CB C -16.597 29.792 -26.346 1.00 . A A . 2 LYS CB 1 1
25 25583 1 1 2 LYS CD C -18.757 29.412 -25.038 1.00 . A A . 2 LYS CD 1 1
25 25584 1 1 2 LYS CE C -19.841 30.169 -24.262 1.00 . A A . 2 LYS CE 1 1
25 25585 1 1 2 LYS CG C -17.855 30.435 -25.734 1.00 . A A . 2 LYS CG 1 1
25 25586 1 1 2 LYS H H -13.612 30.458 -27.262 1.00 . A A . 2 LYS H 1 1
25 25587 1 1 2 LYS HA H -15.840 31.818 -26.296 1.00 . A A . 2 LYS HA 1 1
25 25588 1 1 2 LYS HB2 H -16.826 29.500 -27.372 1.00 . A A . 2 LYS HB2 1 1
25 25589 1 1 2 LYS HB3 H -16.316 28.891 -25.798 1.00 . A A . 2 LYS HB3 1 1
25 25590 1 1 2 LYS HD2 H -19.210 28.754 -25.782 1.00 . A A . 2 LYS HD2 1 1
25 25591 1 1 2 LYS HD3 H -18.160 28.820 -24.342 1.00 . A A . 2 LYS HD3 1 1
25 25592 1 1 2 LYS HE2 H -19.358 30.904 -23.614 1.00 . A A . 2 LYS HE2 1 1
25 25593 1 1 2 LYS HE3 H -20.476 30.707 -24.970 1.00 . A A . 2 LYS HE3 1 1
25 25594 1 1 2 LYS HG2 H -17.570 31.187 -25.001 1.00 . A A . 2 LYS HG2 1 1
25 25595 1 1 2 LYS HG3 H -18.416 30.943 -26.520 1.00 . A A . 2 LYS HG3 1 1
25 25596 1 1 2 LYS HZ1 H -21.157 28.603 -24.018 1.00 . A A . 2 LYS HZ1 1 1
25 25597 1 1 2 LYS HZ2 H -20.084 28.761 -22.778 1.00 . A A . 2 LYS HZ2 1 1
25 25598 1 1 2 LYS HZ3 H -21.348 29.804 -22.910 1.00 . A A . 2 LYS HZ3 1 1
25 25599 1 1 2 LYS N N -14.574 30.694 -27.480 1.00 . A A . 2 LYS N 1 1
25 25600 1 1 2 LYS NZ N -20.668 29.265 -23.433 1.00 . A A . 2 LYS NZ 1 1
25 25601 1 1 2 LYS O O -13.342 30.546 -25.185 1.00 . A A . 2 LYS O 1 1
25 25602 1 1 3 GLN C C -14.187 28.674 -22.705 1.00 . A A . 3 GLN C 1 1
25 25603 1 1 3 GLN CA C -14.514 30.169 -22.656 1.00 . A A . 3 GLN CA 1 1
25 25604 1 1 3 GLN CB C -15.447 30.526 -21.488 1.00 . A A . 3 GLN CB 1 1
25 25605 1 1 3 GLN CD C -15.649 31.599 -19.236 1.00 . A A . 3 GLN CD 1 1
25 25606 1 1 3 GLN CG C -14.685 30.965 -20.236 1.00 . A A . 3 GLN CG 1 1
25 25607 1 1 3 GLN H H -16.188 30.517 -23.865 1.00 . A A . 3 GLN H 1 1
25 25608 1 1 3 GLN HA H -13.589 30.742 -22.586 1.00 . A A . 3 GLN HA 1 1
25 25609 1 1 3 GLN HB2 H -16.084 31.359 -21.791 1.00 . A A . 3 GLN HB2 1 1
25 25610 1 1 3 GLN HB3 H -16.092 29.679 -21.250 1.00 . A A . 3 GLN HB3 1 1
25 25611 1 1 3 GLN HE21 H -15.142 33.508 -19.774 1.00 . A A . 3 GLN HE21 1 1
25 25612 1 1 3 GLN HE22 H -16.365 33.319 -18.526 1.00 . A A . 3 GLN HE22 1 1
25 25613 1 1 3 GLN HG2 H -14.199 30.103 -19.778 1.00 . A A . 3 GLN HG2 1 1
25 25614 1 1 3 GLN HG3 H -13.923 31.695 -20.511 1.00 . A A . 3 GLN HG3 1 1
25 25615 1 1 3 GLN N N -15.186 30.529 -23.891 1.00 . A A . 3 GLN N 1 1
25 25616 1 1 3 GLN NE2 N -15.718 32.924 -19.191 1.00 . A A . 3 GLN NE2 1 1
25 25617 1 1 3 GLN O O -14.801 27.940 -23.480 1.00 . A A . 3 GLN O 1 1
25 25618 1 1 3 GLN OE1 O -16.366 30.910 -18.524 1.00 . A A . 3 GLN OE1 1 1
25 25619 1 1 4 ASP C C -13.800 25.985 -21.097 1.00 . A A . 4 ASP C 1 1
25 25620 1 1 4 ASP CA C -12.783 26.841 -21.868 1.00 . A A . 4 ASP CA 1 1
25 25621 1 1 4 ASP CB C -11.386 26.782 -21.228 1.00 . A A . 4 ASP CB 1 1
25 25622 1 1 4 ASP CG C -10.616 25.510 -21.584 1.00 . A A . 4 ASP CG 1 1
25 25623 1 1 4 ASP H H -12.774 28.861 -21.252 1.00 . A A . 4 ASP H 1 1
25 25624 1 1 4 ASP HA H -12.720 26.475 -22.894 1.00 . A A . 4 ASP HA 1 1
25 25625 1 1 4 ASP HB2 H -10.799 27.629 -21.588 1.00 . A A . 4 ASP HB2 1 1
25 25626 1 1 4 ASP HB3 H -11.476 26.869 -20.144 1.00 . A A . 4 ASP HB3 1 1
25 25627 1 1 4 ASP N N -13.216 28.235 -21.904 1.00 . A A . 4 ASP N 1 1
25 25628 1 1 4 ASP O O -14.710 26.526 -20.468 1.00 . A A . 4 ASP O 1 1
25 25629 1 1 4 ASP OD1 O -9.498 25.357 -21.050 1.00 . A A . 4 ASP OD1 1 1
25 25630 1 1 4 ASP OD2 O -11.134 24.739 -22.424 1.00 . A A . 4 ASP OD2 1 1
25 25631 1 1 5 GLY C C -13.639 23.042 -19.290 1.00 . A A . 5 GLY C 1 1
25 25632 1 1 5 GLY CA C -14.471 23.719 -20.378 1.00 . A A . 5 GLY CA 1 1
25 25633 1 1 5 GLY H H -12.846 24.272 -21.610 1.00 . A A . 5 GLY H 1 1
25 25634 1 1 5 GLY HA2 H -15.310 24.238 -19.914 1.00 . A A . 5 GLY HA2 1 1
25 25635 1 1 5 GLY HA3 H -14.856 22.959 -21.059 1.00 . A A . 5 GLY HA3 1 1
25 25636 1 1 5 GLY N N -13.652 24.658 -21.131 1.00 . A A . 5 GLY N 1 1
25 25637 1 1 5 GLY O O -12.478 23.383 -19.089 1.00 . A A . 5 GLY O 1 1
25 25638 1 1 6 GLU C C -14.342 20.076 -17.262 1.00 . A A . 6 GLU C 1 1
25 25639 1 1 6 GLU CA C -13.627 21.419 -17.431 1.00 . A A . 6 GLU CA 1 1
25 25640 1 1 6 GLU CB C -13.798 22.299 -16.177 1.00 . A A . 6 GLU CB 1 1
25 25641 1 1 6 GLU CD C -11.689 21.774 -14.876 1.00 . A A . 6 GLU CD 1 1
25 25642 1 1 6 GLU CG C -12.459 22.837 -15.659 1.00 . A A . 6 GLU CG 1 1
25 25643 1 1 6 GLU H H -15.178 21.783 -18.779 1.00 . A A . 6 GLU H 1 1
25 25644 1 1 6 GLU HA H -12.568 21.242 -17.628 1.00 . A A . 6 GLU HA 1 1
25 25645 1 1 6 GLU HB2 H -14.442 23.147 -16.414 1.00 . A A . 6 GLU HB2 1 1
25 25646 1 1 6 GLU HB3 H -14.287 21.736 -15.380 1.00 . A A . 6 GLU HB3 1 1
25 25647 1 1 6 GLU HG2 H -11.850 23.186 -16.494 1.00 . A A . 6 GLU HG2 1 1
25 25648 1 1 6 GLU HG3 H -12.657 23.689 -15.008 1.00 . A A . 6 GLU HG3 1 1
25 25649 1 1 6 GLU N N -14.239 22.095 -18.569 1.00 . A A . 6 GLU N 1 1
25 25650 1 1 6 GLU O O -15.489 19.947 -17.693 1.00 . A A . 6 GLU O 1 1
25 25651 1 1 6 GLU OE1 O -11.663 20.620 -15.360 1.00 . A A . 6 GLU OE1 1 1
25 25652 1 1 6 GLU OE2 O -11.157 22.121 -13.799 1.00 . A A . 6 GLU OE2 1 1
25 25653 1 1 7 GLU C C -13.574 17.151 -15.199 1.00 . A A . 7 GLU C 1 1
25 25654 1 1 7 GLU CA C -14.299 17.785 -16.388 1.00 . A A . 7 GLU CA 1 1
25 25655 1 1 7 GLU CB C -14.217 16.899 -17.640 1.00 . A A . 7 GLU CB 1 1
25 25656 1 1 7 GLU CD C -15.919 15.261 -18.582 1.00 . A A . 7 GLU CD 1 1
25 25657 1 1 7 GLU CG C -14.970 15.576 -17.423 1.00 . A A . 7 GLU CG 1 1
25 25658 1 1 7 GLU H H -12.788 19.250 -16.222 1.00 . A A . 7 GLU H 1 1
25 25659 1 1 7 GLU HA H -15.351 17.935 -16.143 1.00 . A A . 7 GLU HA 1 1
25 25660 1 1 7 GLU HB2 H -14.663 17.436 -18.477 1.00 . A A . 7 GLU HB2 1 1
25 25661 1 1 7 GLU HB3 H -13.175 16.692 -17.886 1.00 . A A . 7 GLU HB3 1 1
25 25662 1 1 7 GLU HG2 H -14.248 14.766 -17.311 1.00 . A A . 7 GLU HG2 1 1
25 25663 1 1 7 GLU HG3 H -15.551 15.633 -16.500 1.00 . A A . 7 GLU HG3 1 1
25 25664 1 1 7 GLU N N -13.697 19.082 -16.648 1.00 . A A . 7 GLU N 1 1
25 25665 1 1 7 GLU O O -12.367 16.928 -15.251 1.00 . A A . 7 GLU O 1 1
25 25666 1 1 7 GLU OE1 O -15.415 14.817 -19.639 1.00 . A A . 7 GLU OE1 1 1
25 25667 1 1 7 GLU OE2 O -17.140 15.464 -18.394 1.00 . A A . 7 GLU OE2 1 1
25 25668 1 1 8 GLY C C -14.306 14.859 -12.724 1.00 . A A . 8 GLY C 1 1
25 25669 1 1 8 GLY CA C -13.779 16.283 -12.900 1.00 . A A . 8 GLY CA 1 1
25 25670 1 1 8 GLY H H -15.298 17.063 -14.165 1.00 . A A . 8 GLY H 1 1
25 25671 1 1 8 GLY HA2 H -12.689 16.257 -12.937 1.00 . A A . 8 GLY HA2 1 1
25 25672 1 1 8 GLY HA3 H -14.086 16.890 -12.050 1.00 . A A . 8 GLY HA3 1 1
25 25673 1 1 8 GLY N N -14.309 16.879 -14.120 1.00 . A A . 8 GLY N 1 1
25 25674 1 1 8 GLY O O -14.683 14.207 -13.694 1.00 . A A . 8 GLY O 1 1
25 25675 1 1 9 THR C C -15.473 13.056 -9.774 1.00 . A A . 9 THR C 1 1
25 25676 1 1 9 THR CA C -14.882 13.043 -11.185 1.00 . A A . 9 THR CA 1 1
25 25677 1 1 9 THR CB C -13.810 11.965 -11.387 1.00 . A A . 9 THR CB 1 1
25 25678 1 1 9 THR CG2 C -12.697 12.093 -10.358 1.00 . A A . 9 THR CG2 1 1
25 25679 1 1 9 THR H H -14.082 14.916 -10.683 1.00 . A A . 9 THR H 1 1
25 25680 1 1 9 THR HA H -15.679 12.826 -11.883 1.00 . A A . 9 THR HA 1 1
25 25681 1 1 9 THR HB H -13.384 12.078 -12.384 1.00 . A A . 9 THR HB 1 1
25 25682 1 1 9 THR HG1 H -13.712 10.035 -11.532 1.00 . A A . 9 THR HG1 1 1
25 25683 1 1 9 THR HG21 H -13.093 11.891 -9.363 1.00 . A A . 9 THR HG21 1 1
25 25684 1 1 9 THR HG22 H -11.904 11.380 -10.580 1.00 . A A . 9 THR HG22 1 1
25 25685 1 1 9 THR HG23 H -12.294 13.103 -10.385 1.00 . A A . 9 THR HG23 1 1
25 25686 1 1 9 THR N N -14.338 14.361 -11.487 1.00 . A A . 9 THR N 1 1
25 25687 1 1 9 THR O O -15.373 14.065 -9.078 1.00 . A A . 9 THR O 1 1
25 25688 1 1 9 THR OG1 O -14.386 10.677 -11.289 1.00 . A A . 9 THR OG1 1 1
25 25689 1 1 10 GLU C C -15.657 11.008 -7.122 1.00 . A A . 10 GLU C 1 1
25 25690 1 1 10 GLU CA C -16.626 11.777 -8.017 1.00 . A A . 10 GLU CA 1 1
25 25691 1 1 10 GLU CB C -17.981 11.056 -8.056 1.00 . A A . 10 GLU CB 1 1
25 25692 1 1 10 GLU CD C -20.487 11.368 -8.298 1.00 . A A . 10 GLU CD 1 1
25 25693 1 1 10 GLU CG C -19.109 12.026 -8.423 1.00 . A A . 10 GLU CG 1 1
25 25694 1 1 10 GLU H H -16.101 11.157 -9.995 1.00 . A A . 10 GLU H 1 1
25 25695 1 1 10 GLU HA H -16.771 12.757 -7.560 1.00 . A A . 10 GLU HA 1 1
25 25696 1 1 10 GLU HB2 H -17.945 10.233 -8.772 1.00 . A A . 10 GLU HB2 1 1
25 25697 1 1 10 GLU HB3 H -18.187 10.646 -7.067 1.00 . A A . 10 GLU HB3 1 1
25 25698 1 1 10 GLU HG2 H -19.072 12.886 -7.752 1.00 . A A . 10 GLU HG2 1 1
25 25699 1 1 10 GLU HG3 H -18.959 12.383 -9.444 1.00 . A A . 10 GLU HG3 1 1
25 25700 1 1 10 GLU N N -16.088 11.946 -9.363 1.00 . A A . 10 GLU N 1 1
25 25701 1 1 10 GLU O O -15.653 11.247 -5.917 1.00 . A A . 10 GLU O 1 1
25 25702 1 1 10 GLU OE1 O -21.165 11.246 -9.343 1.00 . A A . 10 GLU OE1 1 1
25 25703 1 1 10 GLU OE2 O -20.855 11.011 -7.156 1.00 . A A . 10 GLU OE2 1 1
25 25704 1 1 11 GLU C C -12.937 10.239 -6.211 1.00 . A A . 11 GLU C 1 1
25 25705 1 1 11 GLU CA C -13.950 9.293 -6.846 1.00 . A A . 11 GLU CA 1 1
25 25706 1 1 11 GLU CB C -13.261 8.197 -7.677 1.00 . A A . 11 GLU CB 1 1
25 25707 1 1 11 GLU CD C -11.144 7.709 -6.233 1.00 . A A . 11 GLU CD 1 1
25 25708 1 1 11 GLU CG C -12.459 7.179 -6.834 1.00 . A A . 11 GLU CG 1 1
25 25709 1 1 11 GLU H H -14.844 9.948 -8.669 1.00 . A A . 11 GLU H 1 1
25 25710 1 1 11 GLU HA H -14.534 8.811 -6.061 1.00 . A A . 11 GLU HA 1 1
25 25711 1 1 11 GLU HB2 H -14.042 7.644 -8.202 1.00 . A A . 11 GLU HB2 1 1
25 25712 1 1 11 GLU HB3 H -12.619 8.649 -8.436 1.00 . A A . 11 GLU HB3 1 1
25 25713 1 1 11 GLU HG2 H -13.102 6.803 -6.040 1.00 . A A . 11 GLU HG2 1 1
25 25714 1 1 11 GLU HG3 H -12.218 6.333 -7.481 1.00 . A A . 11 GLU HG3 1 1
25 25715 1 1 11 GLU N N -14.864 10.079 -7.671 1.00 . A A . 11 GLU N 1 1
25 25716 1 1 11 GLU O O -12.223 10.953 -6.913 1.00 . A A . 11 GLU O 1 1
25 25717 1 1 11 GLU OE1 O -10.938 7.558 -5.000 1.00 . A A . 11 GLU OE1 1 1
25 25718 1 1 11 GLU OE2 O -10.335 8.242 -7.021 1.00 . A A . 11 GLU OE2 1 1
25 25719 1 1 12 ASP C C -11.852 10.326 -2.739 1.00 . A A . 12 ASP C 1 1
25 25720 1 1 12 ASP CA C -11.867 10.949 -4.127 1.00 . A A . 12 ASP CA 1 1
25 25721 1 1 12 ASP CB C -12.158 12.455 -4.041 1.00 . A A . 12 ASP CB 1 1
25 25722 1 1 12 ASP CG C -11.045 13.237 -3.330 1.00 . A A . 12 ASP CG 1 1
25 25723 1 1 12 ASP H H -13.530 9.674 -4.347 1.00 . A A . 12 ASP H 1 1
25 25724 1 1 12 ASP HA H -10.905 10.794 -4.618 1.00 . A A . 12 ASP HA 1 1
25 25725 1 1 12 ASP HB2 H -12.269 12.856 -5.049 1.00 . A A . 12 ASP HB2 1 1
25 25726 1 1 12 ASP HB3 H -13.098 12.609 -3.510 1.00 . A A . 12 ASP HB3 1 1
25 25727 1 1 12 ASP N N -12.895 10.259 -4.881 1.00 . A A . 12 ASP N 1 1
25 25728 1 1 12 ASP O O -12.899 10.071 -2.150 1.00 . A A . 12 ASP O 1 1
25 25729 1 1 12 ASP OD1 O -11.174 14.477 -3.257 1.00 . A A . 12 ASP OD1 1 1
25 25730 1 1 12 ASP OD2 O -10.081 12.605 -2.832 1.00 . A A . 12 ASP OD2 1 1
25 25731 1 1 13 THR C C -11.112 8.171 -0.703 1.00 . A A . 13 THR C 1 1
25 25732 1 1 13 THR CA C -10.458 9.546 -0.868 1.00 . A A . 13 THR CA 1 1
25 25733 1 1 13 THR CB C -10.858 10.639 0.134 1.00 . A A . 13 THR CB 1 1
25 25734 1 1 13 THR CG2 C -10.680 10.281 1.612 1.00 . A A . 13 THR CG2 1 1
25 25735 1 1 13 THR H H -9.874 10.430 -2.737 1.00 . A A . 13 THR H 1 1
25 25736 1 1 13 THR HA H -9.396 9.370 -0.736 1.00 . A A . 13 THR HA 1 1
25 25737 1 1 13 THR HB H -11.891 10.938 -0.039 1.00 . A A . 13 THR HB 1 1
25 25738 1 1 13 THR HG1 H -10.224 12.096 -0.988 1.00 . A A . 13 THR HG1 1 1
25 25739 1 1 13 THR HG21 H -9.733 9.769 1.770 1.00 . A A . 13 THR HG21 1 1
25 25740 1 1 13 THR HG22 H -10.714 11.189 2.214 1.00 . A A . 13 THR HG22 1 1
25 25741 1 1 13 THR HG23 H -11.497 9.634 1.934 1.00 . A A . 13 THR HG23 1 1
25 25742 1 1 13 THR N N -10.659 10.081 -2.205 1.00 . A A . 13 THR N 1 1
25 25743 1 1 13 THR O O -11.318 7.708 0.416 1.00 . A A . 13 THR O 1 1
25 25744 1 1 13 THR OG1 O -9.998 11.738 -0.111 1.00 . A A . 13 THR OG1 1 1
25 25745 1 1 14 GLU C C -10.441 5.229 -1.984 1.00 . A A . 14 GLU C 1 1
25 25746 1 1 14 GLU CA C -11.702 6.063 -1.787 1.00 . A A . 14 GLU CA 1 1
25 25747 1 1 14 GLU CB C -12.776 5.797 -2.846 1.00 . A A . 14 GLU CB 1 1
25 25748 1 1 14 GLU CD C -15.155 6.374 -3.503 1.00 . A A . 14 GLU CD 1 1
25 25749 1 1 14 GLU CG C -14.107 6.407 -2.391 1.00 . A A . 14 GLU CG 1 1
25 25750 1 1 14 GLU H H -11.163 7.869 -2.730 1.00 . A A . 14 GLU H 1 1
25 25751 1 1 14 GLU HA H -12.118 5.811 -0.811 1.00 . A A . 14 GLU HA 1 1
25 25752 1 1 14 GLU HB2 H -12.485 6.238 -3.792 1.00 . A A . 14 GLU HB2 1 1
25 25753 1 1 14 GLU HB3 H -12.882 4.724 -2.998 1.00 . A A . 14 GLU HB3 1 1
25 25754 1 1 14 GLU HG2 H -14.472 5.856 -1.522 1.00 . A A . 14 GLU HG2 1 1
25 25755 1 1 14 GLU HG3 H -13.953 7.443 -2.088 1.00 . A A . 14 GLU HG3 1 1
25 25756 1 1 14 GLU N N -11.317 7.459 -1.814 1.00 . A A . 14 GLU N 1 1
25 25757 1 1 14 GLU O O -10.050 4.491 -1.080 1.00 . A A . 14 GLU O 1 1
25 25758 1 1 14 GLU OE1 O -15.944 5.402 -3.515 1.00 . A A . 14 GLU OE1 1 1
25 25759 1 1 14 GLU OE2 O -15.165 7.328 -4.313 1.00 . A A . 14 GLU OE2 1 1
25 25760 1 1 15 GLU C C -7.302 5.347 -3.351 1.00 . A A . 15 GLU C 1 1
25 25761 1 1 15 GLU CA C -8.595 4.528 -3.403 1.00 . A A . 15 GLU CA 1 1
25 25762 1 1 15 GLU CB C -8.777 3.751 -4.715 1.00 . A A . 15 GLU CB 1 1
25 25763 1 1 15 GLU CD C -9.007 3.846 -7.214 1.00 . A A . 15 GLU CD 1 1
25 25764 1 1 15 GLU CG C -9.271 4.590 -5.900 1.00 . A A . 15 GLU CG 1 1
25 25765 1 1 15 GLU H H -10.090 6.007 -3.844 1.00 . A A . 15 GLU H 1 1
25 25766 1 1 15 GLU HA H -8.506 3.767 -2.629 1.00 . A A . 15 GLU HA 1 1
25 25767 1 1 15 GLU HB2 H -7.827 3.282 -4.972 1.00 . A A . 15 GLU HB2 1 1
25 25768 1 1 15 GLU HB3 H -9.500 2.951 -4.542 1.00 . A A . 15 GLU HB3 1 1
25 25769 1 1 15 GLU HG2 H -10.342 4.768 -5.792 1.00 . A A . 15 GLU HG2 1 1
25 25770 1 1 15 GLU HG3 H -8.779 5.561 -5.905 1.00 . A A . 15 GLU HG3 1 1
25 25771 1 1 15 GLU N N -9.760 5.361 -3.125 1.00 . A A . 15 GLU N 1 1
25 25772 1 1 15 GLU O O -6.770 5.767 -4.375 1.00 . A A . 15 GLU O 1 1
25 25773 1 1 15 GLU OE1 O -8.129 4.299 -7.983 1.00 . A A . 15 GLU OE1 1 1
25 25774 1 1 15 GLU OE2 O -9.657 2.793 -7.410 1.00 . A A . 15 GLU OE2 1 1
25 25775 1 1 16 LYS C C -4.432 5.426 -1.253 1.00 . A A . 16 LYS C 1 1
25 25776 1 1 16 LYS CA C -5.478 6.263 -1.986 1.00 . A A . 16 LYS CA 1 1
25 25777 1 1 16 LYS CB C -5.676 7.645 -1.335 1.00 . A A . 16 LYS CB 1 1
25 25778 1 1 16 LYS CD C -6.661 8.946 0.618 1.00 . A A . 16 LYS CD 1 1
25 25779 1 1 16 LYS CE C -6.843 10.168 -0.294 1.00 . A A . 16 LYS CE 1 1
25 25780 1 1 16 LYS CG C -6.687 7.640 -0.192 1.00 . A A . 16 LYS CG 1 1
25 25781 1 1 16 LYS H H -7.189 5.160 -1.326 1.00 . A A . 16 LYS H 1 1
25 25782 1 1 16 LYS HA H -5.069 6.440 -2.978 1.00 . A A . 16 LYS HA 1 1
25 25783 1 1 16 LYS HB2 H -4.714 7.999 -0.961 1.00 . A A . 16 LYS HB2 1 1
25 25784 1 1 16 LYS HB3 H -6.027 8.348 -2.082 1.00 . A A . 16 LYS HB3 1 1
25 25785 1 1 16 LYS HD2 H -7.465 8.903 1.353 1.00 . A A . 16 LYS HD2 1 1
25 25786 1 1 16 LYS HD3 H -5.709 9.028 1.147 1.00 . A A . 16 LYS HD3 1 1
25 25787 1 1 16 LYS HE2 H -5.886 10.408 -0.762 1.00 . A A . 16 LYS HE2 1 1
25 25788 1 1 16 LYS HE3 H -7.546 9.913 -1.085 1.00 . A A . 16 LYS HE3 1 1
25 25789 1 1 16 LYS HG2 H -7.688 7.497 -0.600 1.00 . A A . 16 LYS HG2 1 1
25 25790 1 1 16 LYS HG3 H -6.450 6.807 0.457 1.00 . A A . 16 LYS HG3 1 1
25 25791 1 1 16 LYS HZ1 H -8.282 11.161 0.807 1.00 . A A . 16 LYS HZ1 1 1
25 25792 1 1 16 LYS HZ2 H -6.736 11.646 1.158 1.00 . A A . 16 LYS HZ2 1 1
25 25793 1 1 16 LYS HZ3 H -7.514 12.113 -0.228 1.00 . A A . 16 LYS HZ3 1 1
25 25794 1 1 16 LYS N N -6.742 5.542 -2.149 1.00 . A A . 16 LYS N 1 1
25 25795 1 1 16 LYS NZ N -7.363 11.353 0.424 1.00 . A A . 16 LYS NZ 1 1
25 25796 1 1 16 LYS O O -4.709 4.807 -0.228 1.00 . A A . 16 LYS O 1 1
25 25797 1 1 17 CYS C C -1.712 5.598 0.076 1.00 . A A . 17 CYS C 1 1
25 25798 1 1 17 CYS CA C -1.979 4.915 -1.265 1.00 . A A . 17 CYS CA 1 1
25 25799 1 1 17 CYS CB C -0.893 5.335 -2.269 1.00 . A A . 17 CYS CB 1 1
25 25800 1 1 17 CYS H H -3.115 6.062 -2.600 1.00 . A A . 17 CYS H 1 1
25 25801 1 1 17 CYS HA H -1.940 3.832 -1.139 1.00 . A A . 17 CYS HA 1 1
25 25802 1 1 17 CYS HB2 H -1.162 4.984 -3.260 1.00 . A A . 17 CYS HB2 1 1
25 25803 1 1 17 CYS HB3 H -0.877 6.424 -2.306 1.00 . A A . 17 CYS HB3 1 1
25 25804 1 1 17 CYS N N -3.216 5.454 -1.800 1.00 . A A . 17 CYS N 1 1
25 25805 1 1 17 CYS O O -1.561 6.817 0.124 1.00 . A A . 17 CYS O 1 1
25 25806 1 1 17 CYS SG S 0.780 4.726 -1.892 1.00 . A A . 17 CYS SG 1 1
25 25807 1 1 18 THR C C 0.172 5.865 2.547 1.00 . A A . 18 THR C 1 1
25 25808 1 1 18 THR CA C -1.295 5.422 2.461 1.00 . A A . 18 THR CA 1 1
25 25809 1 1 18 THR CB C -1.696 4.457 3.584 1.00 . A A . 18 THR CB 1 1
25 25810 1 1 18 THR CG2 C -0.586 3.460 3.898 1.00 . A A . 18 THR CG2 1 1
25 25811 1 1 18 THR H H -1.766 3.840 1.094 1.00 . A A . 18 THR H 1 1
25 25812 1 1 18 THR HA H -1.913 6.307 2.577 1.00 . A A . 18 THR HA 1 1
25 25813 1 1 18 THR HB H -2.585 3.908 3.273 1.00 . A A . 18 THR HB 1 1
25 25814 1 1 18 THR HG1 H -2.203 4.556 5.465 1.00 . A A . 18 THR HG1 1 1
25 25815 1 1 18 THR HG21 H -0.229 3.017 2.971 1.00 . A A . 18 THR HG21 1 1
25 25816 1 1 18 THR HG22 H 0.243 3.967 4.392 1.00 . A A . 18 THR HG22 1 1
25 25817 1 1 18 THR HG23 H -0.971 2.682 4.554 1.00 . A A . 18 THR HG23 1 1
25 25818 1 1 18 THR N N -1.598 4.832 1.162 1.00 . A A . 18 THR N 1 1
25 25819 1 1 18 THR O O 0.527 6.664 3.403 1.00 . A A . 18 THR O 1 1
25 25820 1 1 18 THR OG1 O -2.020 5.174 4.754 1.00 . A A . 18 THR OG1 1 1
25 25821 1 1 19 ILE C C 2.806 6.950 1.197 1.00 . A A . 19 ILE C 1 1
25 25822 1 1 19 ILE CA C 2.478 5.585 1.806 1.00 . A A . 19 ILE CA 1 1
25 25823 1 1 19 ILE CB C 3.233 4.426 1.151 1.00 . A A . 19 ILE CB 1 1
25 25824 1 1 19 ILE CD1 C 3.253 1.908 1.175 1.00 . A A . 19 ILE CD1 1 1
25 25825 1 1 19 ILE CG1 C 3.102 3.167 2.023 1.00 . A A . 19 ILE CG1 1 1
25 25826 1 1 19 ILE CG2 C 4.709 4.785 0.993 1.00 . A A . 19 ILE CG2 1 1
25 25827 1 1 19 ILE H H 0.784 4.682 0.977 1.00 . A A . 19 ILE H 1 1
25 25828 1 1 19 ILE HA H 2.759 5.602 2.858 1.00 . A A . 19 ILE HA 1 1
25 25829 1 1 19 ILE HB H 2.801 4.232 0.170 1.00 . A A . 19 ILE HB 1 1
25 25830 1 1 19 ILE HD11 H 2.411 1.837 0.487 1.00 . A A . 19 ILE HD11 1 1
25 25831 1 1 19 ILE HD12 H 4.178 1.946 0.607 1.00 . A A . 19 ILE HD12 1 1
25 25832 1 1 19 ILE HD13 H 3.268 1.038 1.828 1.00 . A A . 19 ILE HD13 1 1
25 25833 1 1 19 ILE HG12 H 3.863 3.178 2.805 1.00 . A A . 19 ILE HG12 1 1
25 25834 1 1 19 ILE HG13 H 2.124 3.130 2.502 1.00 . A A . 19 ILE HG13 1 1
25 25835 1 1 19 ILE HG21 H 4.812 5.538 0.213 1.00 . A A . 19 ILE HG21 1 1
25 25836 1 1 19 ILE HG22 H 5.084 5.185 1.934 1.00 . A A . 19 ILE HG22 1 1
25 25837 1 1 19 ILE HG23 H 5.292 3.908 0.721 1.00 . A A . 19 ILE HG23 1 1
25 25838 1 1 19 ILE N N 1.055 5.331 1.696 1.00 . A A . 19 ILE N 1 1
25 25839 1 1 19 ILE O O 3.418 7.782 1.858 1.00 . A A . 19 ILE O 1 1
25 25840 1 1 20 CYS C C 1.436 9.413 -0.459 1.00 . A A . 20 CYS C 1 1
25 25841 1 1 20 CYS CA C 2.629 8.481 -0.702 1.00 . A A . 20 CYS CA 1 1
25 25842 1 1 20 CYS CB C 2.865 8.292 -2.207 1.00 . A A . 20 CYS CB 1 1
25 25843 1 1 20 CYS H H 1.851 6.501 -0.542 1.00 . A A . 20 CYS H 1 1
25 25844 1 1 20 CYS HA H 3.504 9.022 -0.337 1.00 . A A . 20 CYS HA 1 1
25 25845 1 1 20 CYS HB2 H 2.977 9.272 -2.675 1.00 . A A . 20 CYS HB2 1 1
25 25846 1 1 20 CYS HB3 H 3.784 7.728 -2.367 1.00 . A A . 20 CYS HB3 1 1
25 25847 1 1 20 CYS N N 2.416 7.185 -0.062 1.00 . A A . 20 CYS N 1 1
25 25848 1 1 20 CYS O O 1.447 10.544 -0.938 1.00 . A A . 20 CYS O 1 1
25 25849 1 1 20 CYS SG S 1.488 7.425 -2.999 1.00 . A A . 20 CYS SG 1 1
25 25850 1 1 21 LEU C C -1.373 10.445 -0.537 1.00 . A A . 21 LEU C 1 1
25 25851 1 1 21 LEU CA C -0.758 9.730 0.666 1.00 . A A . 21 LEU CA 1 1
25 25852 1 1 21 LEU CB C -0.407 10.661 1.838 1.00 . A A . 21 LEU CB 1 1
25 25853 1 1 21 LEU CD1 C 0.643 10.790 4.116 1.00 . A A . 21 LEU CD1 1 1
25 25854 1 1 21 LEU CD2 C -1.217 9.191 3.744 1.00 . A A . 21 LEU CD2 1 1
25 25855 1 1 21 LEU CG C -0.004 9.864 3.089 1.00 . A A . 21 LEU CG 1 1
25 25856 1 1 21 LEU H H 0.455 8.010 0.630 1.00 . A A . 21 LEU H 1 1
25 25857 1 1 21 LEU HA H -1.512 9.036 1.023 1.00 . A A . 21 LEU HA 1 1
25 25858 1 1 21 LEU HB2 H 0.417 11.308 1.536 1.00 . A A . 21 LEU HB2 1 1
25 25859 1 1 21 LEU HB3 H -1.266 11.289 2.077 1.00 . A A . 21 LEU HB3 1 1
25 25860 1 1 21 LEU HD11 H 1.529 11.249 3.677 1.00 . A A . 21 LEU HD11 1 1
25 25861 1 1 21 LEU HD12 H -0.062 11.562 4.418 1.00 . A A . 21 LEU HD12 1 1
25 25862 1 1 21 LEU HD13 H 0.947 10.206 4.985 1.00 . A A . 21 LEU HD13 1 1
25 25863 1 1 21 LEU HD21 H -0.890 8.623 4.615 1.00 . A A . 21 LEU HD21 1 1
25 25864 1 1 21 LEU HD22 H -1.945 9.940 4.053 1.00 . A A . 21 LEU HD22 1 1
25 25865 1 1 21 LEU HD23 H -1.684 8.495 3.052 1.00 . A A . 21 LEU HD23 1 1
25 25866 1 1 21 LEU HG H 0.731 9.109 2.820 1.00 . A A . 21 LEU HG 1 1
25 25867 1 1 21 LEU N N 0.419 8.957 0.284 1.00 . A A . 21 LEU N 1 1
25 25868 1 1 21 LEU O O -1.691 11.630 -0.481 1.00 . A A . 21 LEU O 1 1
25 25869 1 1 22 SER C C -3.236 9.184 -3.323 1.00 . A A . 22 SER C 1 1
25 25870 1 1 22 SER CA C -2.204 10.190 -2.841 1.00 . A A . 22 SER CA 1 1
25 25871 1 1 22 SER CB C -1.123 10.394 -3.906 1.00 . A A . 22 SER CB 1 1
25 25872 1 1 22 SER H H -1.392 8.701 -1.569 1.00 . A A . 22 SER H 1 1
25 25873 1 1 22 SER HA H -2.695 11.145 -2.649 1.00 . A A . 22 SER HA 1 1
25 25874 1 1 22 SER HB2 H -0.407 11.136 -3.548 1.00 . A A . 22 SER HB2 1 1
25 25875 1 1 22 SER HB3 H -0.599 9.453 -4.081 1.00 . A A . 22 SER HB3 1 1
25 25876 1 1 22 SER HG H -2.060 10.090 -5.611 1.00 . A A . 22 SER HG 1 1
25 25877 1 1 22 SER N N -1.606 9.690 -1.612 1.00 . A A . 22 SER N 1 1
25 25878 1 1 22 SER O O -3.106 7.990 -3.063 1.00 . A A . 22 SER O 1 1
25 25879 1 1 22 SER OG O -1.691 10.844 -5.123 1.00 . A A . 22 SER OG 1 1
25 25880 1 1 23 ILE C C -4.358 8.094 -5.881 1.00 . A A . 23 ILE C 1 1
25 25881 1 1 23 ILE CA C -5.155 8.818 -4.793 1.00 . A A . 23 ILE CA 1 1
25 25882 1 1 23 ILE CB C -6.278 9.713 -5.353 1.00 . A A . 23 ILE CB 1 1
25 25883 1 1 23 ILE CD1 C -8.137 9.024 -3.773 1.00 . A A . 23 ILE CD1 1 1
25 25884 1 1 23 ILE CG1 C -7.199 10.151 -4.204 1.00 . A A . 23 ILE CG1 1 1
25 25885 1 1 23 ILE CG2 C -7.093 9.073 -6.475 1.00 . A A . 23 ILE CG2 1 1
25 25886 1 1 23 ILE H H -4.268 10.630 -4.323 1.00 . A A . 23 ILE H 1 1
25 25887 1 1 23 ILE HA H -5.577 8.075 -4.116 1.00 . A A . 23 ILE HA 1 1
25 25888 1 1 23 ILE HB H -5.815 10.605 -5.774 1.00 . A A . 23 ILE HB 1 1
25 25889 1 1 23 ILE HD11 H -7.674 8.054 -3.907 1.00 . A A . 23 ILE HD11 1 1
25 25890 1 1 23 ILE HD12 H -8.376 9.127 -2.722 1.00 . A A . 23 ILE HD12 1 1
25 25891 1 1 23 ILE HD13 H -9.046 9.064 -4.369 1.00 . A A . 23 ILE HD13 1 1
25 25892 1 1 23 ILE HG12 H -6.599 10.468 -3.351 1.00 . A A . 23 ILE HG12 1 1
25 25893 1 1 23 ILE HG13 H -7.796 11.005 -4.523 1.00 . A A . 23 ILE HG13 1 1
25 25894 1 1 23 ILE HG21 H -7.987 9.664 -6.673 1.00 . A A . 23 ILE HG21 1 1
25 25895 1 1 23 ILE HG22 H -6.492 9.057 -7.379 1.00 . A A . 23 ILE HG22 1 1
25 25896 1 1 23 ILE HG23 H -7.392 8.054 -6.229 1.00 . A A . 23 ILE HG23 1 1
25 25897 1 1 23 ILE N N -4.243 9.662 -4.054 1.00 . A A . 23 ILE N 1 1
25 25898 1 1 23 ILE O O -3.283 8.552 -6.281 1.00 . A A . 23 ILE O 1 1
25 25899 1 1 24 LEU C C -5.186 6.305 -8.598 1.00 . A A . 24 LEU C 1 1
25 25900 1 1 24 LEU CA C -4.394 6.046 -7.312 1.00 . A A . 24 LEU CA 1 1
25 25901 1 1 24 LEU CB C -4.620 4.625 -6.770 1.00 . A A . 24 LEU CB 1 1
25 25902 1 1 24 LEU CD1 C -4.412 3.122 -4.793 1.00 . A A . 24 LEU CD1 1 1
25 25903 1 1 24 LEU CD2 C -2.383 4.293 -5.721 1.00 . A A . 24 LEU CD2 1 1
25 25904 1 1 24 LEU CG C -3.882 4.390 -5.447 1.00 . A A . 24 LEU CG 1 1
25 25905 1 1 24 LEU H H -5.754 6.642 -5.861 1.00 . A A . 24 LEU H 1 1
25 25906 1 1 24 LEU HA H -3.335 6.225 -7.499 1.00 . A A . 24 LEU HA 1 1
25 25907 1 1 24 LEU HB2 H -5.692 4.478 -6.619 1.00 . A A . 24 LEU HB2 1 1
25 25908 1 1 24 LEU HB3 H -4.274 3.878 -7.483 1.00 . A A . 24 LEU HB3 1 1
25 25909 1 1 24 LEU HD11 H -4.261 2.271 -5.454 1.00 . A A . 24 LEU HD11 1 1
25 25910 1 1 24 LEU HD12 H -3.911 2.959 -3.841 1.00 . A A . 24 LEU HD12 1 1
25 25911 1 1 24 LEU HD13 H -5.477 3.266 -4.615 1.00 . A A . 24 LEU HD13 1 1
25 25912 1 1 24 LEU HD21 H -2.205 3.726 -6.637 1.00 . A A . 24 LEU HD21 1 1
25 25913 1 1 24 LEU HD22 H -1.992 5.302 -5.849 1.00 . A A . 24 LEU HD22 1 1
25 25914 1 1 24 LEU HD23 H -1.884 3.791 -4.899 1.00 . A A . 24 LEU HD23 1 1
25 25915 1 1 24 LEU HG H -4.053 5.204 -4.744 1.00 . A A . 24 LEU HG 1 1
25 25916 1 1 24 LEU N N -4.892 6.948 -6.293 1.00 . A A . 24 LEU N 1 1
25 25917 1 1 24 LEU O O -5.638 7.422 -8.831 1.00 . A A . 24 LEU O 1 1
25 25918 1 1 25 GLU C C -6.606 3.829 -10.920 1.00 . A A . 25 GLU C 1 1
25 25919 1 1 25 GLU CA C -6.332 5.282 -10.516 1.00 . A A . 25 GLU CA 1 1
25 25920 1 1 25 GLU CB C -5.810 6.107 -11.700 1.00 . A A . 25 GLU CB 1 1
25 25921 1 1 25 GLU CD C -3.970 6.433 -13.421 1.00 . A A . 25 GLU CD 1 1
25 25922 1 1 25 GLU CG C -4.529 5.532 -12.314 1.00 . A A . 25 GLU CG 1 1
25 25923 1 1 25 GLU H H -5.000 4.385 -9.230 1.00 . A A . 25 GLU H 1 1
25 25924 1 1 25 GLU HA H -7.257 5.725 -10.142 1.00 . A A . 25 GLU HA 1 1
25 25925 1 1 25 GLU HB2 H -6.583 6.155 -12.466 1.00 . A A . 25 GLU HB2 1 1
25 25926 1 1 25 GLU HB3 H -5.608 7.114 -11.346 1.00 . A A . 25 GLU HB3 1 1
25 25927 1 1 25 GLU HG2 H -3.778 5.438 -11.531 1.00 . A A . 25 GLU HG2 1 1
25 25928 1 1 25 GLU HG3 H -4.746 4.541 -12.719 1.00 . A A . 25 GLU HG3 1 1
25 25929 1 1 25 GLU N N -5.364 5.292 -9.439 1.00 . A A . 25 GLU N 1 1
25 25930 1 1 25 GLU O O -5.919 2.905 -10.470 1.00 . A A . 25 GLU O 1 1
25 25931 1 1 25 GLU OE1 O -3.627 7.596 -13.110 1.00 . A A . 25 GLU OE1 1 1
25 25932 1 1 25 GLU OE2 O -3.888 5.956 -14.576 1.00 . A A . 25 GLU OE2 1 1
25 25933 1 1 26 GLU C C -6.787 1.707 -13.097 1.00 . A A . 26 GLU C 1 1
25 25934 1 1 26 GLU CA C -7.928 2.277 -12.249 1.00 . A A . 26 GLU CA 1 1
25 25935 1 1 26 GLU CB C -9.229 2.307 -13.065 1.00 . A A . 26 GLU CB 1 1
25 25936 1 1 26 GLU CD C -10.444 0.715 -14.650 1.00 . A A . 26 GLU CD 1 1
25 25937 1 1 26 GLU CG C -9.779 0.887 -13.282 1.00 . A A . 26 GLU CG 1 1
25 25938 1 1 26 GLU H H -8.098 4.394 -12.181 1.00 . A A . 26 GLU H 1 1
25 25939 1 1 26 GLU HA H -8.069 1.659 -11.364 1.00 . A A . 26 GLU HA 1 1
25 25940 1 1 26 GLU HB2 H -9.981 2.897 -12.537 1.00 . A A . 26 GLU HB2 1 1
25 25941 1 1 26 GLU HB3 H -9.035 2.786 -14.026 1.00 . A A . 26 GLU HB3 1 1
25 25942 1 1 26 GLU HG2 H -8.973 0.159 -13.190 1.00 . A A . 26 GLU HG2 1 1
25 25943 1 1 26 GLU HG3 H -10.506 0.666 -12.498 1.00 . A A . 26 GLU HG3 1 1
25 25944 1 1 26 GLU N N -7.589 3.615 -11.795 1.00 . A A . 26 GLU N 1 1
25 25945 1 1 26 GLU O O -6.385 2.312 -14.087 1.00 . A A . 26 GLU O 1 1
25 25946 1 1 26 GLU OE1 O -11.429 1.442 -14.913 1.00 . A A . 26 GLU OE1 1 1
25 25947 1 1 26 GLU OE2 O -9.970 -0.159 -15.411 1.00 . A A . 26 GLU OE2 1 1
25 25948 1 1 27 GLY C C -3.937 0.316 -13.468 1.00 . A A . 27 GLY C 1 1
25 25949 1 1 27 GLY CA C -5.362 -0.211 -13.592 1.00 . A A . 27 GLY CA 1 1
25 25950 1 1 27 GLY H H -6.646 0.068 -11.913 1.00 . A A . 27 GLY H 1 1
25 25951 1 1 27 GLY HA2 H -5.372 -1.266 -13.322 1.00 . A A . 27 GLY HA2 1 1
25 25952 1 1 27 GLY HA3 H -5.677 -0.116 -14.633 1.00 . A A . 27 GLY HA3 1 1
25 25953 1 1 27 GLY N N -6.298 0.515 -12.745 1.00 . A A . 27 GLY N 1 1
25 25954 1 1 27 GLY O O -3.170 0.227 -14.423 1.00 . A A . 27 GLY O 1 1
25 25955 1 1 28 GLU C C -1.339 0.374 -11.377 1.00 . A A . 28 GLU C 1 1
25 25956 1 1 28 GLU CA C -2.248 1.398 -12.068 1.00 . A A . 28 GLU CA 1 1
25 25957 1 1 28 GLU CB C -2.404 2.685 -11.250 1.00 . A A . 28 GLU CB 1 1
25 25958 1 1 28 GLU CD C -0.554 4.111 -10.298 1.00 . A A . 28 GLU CD 1 1
25 25959 1 1 28 GLU CG C -1.293 3.695 -11.562 1.00 . A A . 28 GLU CG 1 1
25 25960 1 1 28 GLU H H -4.245 0.912 -11.548 1.00 . A A . 28 GLU H 1 1
25 25961 1 1 28 GLU HA H -1.812 1.647 -13.037 1.00 . A A . 28 GLU HA 1 1
25 25962 1 1 28 GLU HB2 H -3.358 3.143 -11.498 1.00 . A A . 28 GLU HB2 1 1
25 25963 1 1 28 GLU HB3 H -2.425 2.441 -10.186 1.00 . A A . 28 GLU HB3 1 1
25 25964 1 1 28 GLU HG2 H -0.578 3.261 -12.264 1.00 . A A . 28 GLU HG2 1 1
25 25965 1 1 28 GLU HG3 H -1.720 4.576 -12.041 1.00 . A A . 28 GLU HG3 1 1
25 25966 1 1 28 GLU N N -3.571 0.837 -12.295 1.00 . A A . 28 GLU N 1 1
25 25967 1 1 28 GLU O O -1.739 -0.769 -11.147 1.00 . A A . 28 GLU O 1 1
25 25968 1 1 28 GLU OE1 O -1.044 5.011 -9.580 1.00 . A A . 28 GLU OE1 1 1
25 25969 1 1 28 GLU OE2 O 0.507 3.503 -10.041 1.00 . A A . 28 GLU OE2 1 1
25 25970 1 1 29 ASP C C 0.533 -0.242 -8.951 1.00 . A A . 29 ASP C 1 1
25 25971 1 1 29 ASP CA C 0.838 -0.173 -10.442 1.00 . A A . 29 ASP CA 1 1
25 25972 1 1 29 ASP CB C 2.278 0.300 -10.648 1.00 . A A . 29 ASP CB 1 1
25 25973 1 1 29 ASP CG C 2.727 0.378 -12.105 1.00 . A A . 29 ASP CG 1 1
25 25974 1 1 29 ASP H H 0.208 1.718 -11.104 1.00 . A A . 29 ASP H 1 1
25 25975 1 1 29 ASP HA H 0.726 -1.157 -10.901 1.00 . A A . 29 ASP HA 1 1
25 25976 1 1 29 ASP HB2 H 2.383 1.268 -10.169 1.00 . A A . 29 ASP HB2 1 1
25 25977 1 1 29 ASP HB3 H 2.940 -0.401 -10.153 1.00 . A A . 29 ASP HB3 1 1
25 25978 1 1 29 ASP N N -0.107 0.756 -11.033 1.00 . A A . 29 ASP N 1 1
25 25979 1 1 29 ASP O O 0.994 0.583 -8.164 1.00 . A A . 29 ASP O 1 1
25 25980 1 1 29 ASP OD1 O 2.159 -0.373 -12.928 1.00 . A A . 29 ASP OD1 1 1
25 25981 1 1 29 ASP OD2 O 3.676 1.152 -12.364 1.00 . A A . 29 ASP OD2 1 1
25 25982 1 1 30 VAL C C -0.405 -2.761 -6.675 1.00 . A A . 30 VAL C 1 1
25 25983 1 1 30 VAL CA C -0.673 -1.345 -7.147 1.00 . A A . 30 VAL CA 1 1
25 25984 1 1 30 VAL CB C -2.143 -0.908 -7.003 1.00 . A A . 30 VAL CB 1 1
25 25985 1 1 30 VAL CG1 C -2.280 0.597 -7.246 1.00 . A A . 30 VAL CG1 1 1
25 25986 1 1 30 VAL CG2 C -3.085 -1.661 -7.948 1.00 . A A . 30 VAL CG2 1 1
25 25987 1 1 30 VAL H H -0.527 -1.954 -9.162 1.00 . A A . 30 VAL H 1 1
25 25988 1 1 30 VAL HA H -0.074 -0.692 -6.518 1.00 . A A . 30 VAL HA 1 1
25 25989 1 1 30 VAL HB H -2.467 -1.107 -5.982 1.00 . A A . 30 VAL HB 1 1
25 25990 1 1 30 VAL HG11 H -1.944 0.855 -8.251 1.00 . A A . 30 VAL HG11 1 1
25 25991 1 1 30 VAL HG12 H -3.322 0.895 -7.141 1.00 . A A . 30 VAL HG12 1 1
25 25992 1 1 30 VAL HG13 H -1.682 1.144 -6.518 1.00 . A A . 30 VAL HG13 1 1
25 25993 1 1 30 VAL HG21 H -2.853 -1.420 -8.985 1.00 . A A . 30 VAL HG21 1 1
25 25994 1 1 30 VAL HG22 H -2.992 -2.736 -7.797 1.00 . A A . 30 VAL HG22 1 1
25 25995 1 1 30 VAL HG23 H -4.115 -1.365 -7.748 1.00 . A A . 30 VAL HG23 1 1
25 25996 1 1 30 VAL N N -0.228 -1.237 -8.522 1.00 . A A . 30 VAL N 1 1
25 25997 1 1 30 VAL O O -0.006 -3.626 -7.456 1.00 . A A . 30 VAL O 1 1
25 25998 1 1 31 ARG C C -1.328 -4.419 -3.631 1.00 . A A . 31 ARG C 1 1
25 25999 1 1 31 ARG CA C -0.315 -4.269 -4.754 1.00 . A A . 31 ARG CA 1 1
25 26000 1 1 31 ARG CB C 1.114 -4.296 -4.185 1.00 . A A . 31 ARG CB 1 1
25 26001 1 1 31 ARG CD C 2.153 -6.226 -5.478 1.00 . A A . 31 ARG CD 1 1
25 26002 1 1 31 ARG CG C 2.177 -4.714 -5.211 1.00 . A A . 31 ARG CG 1 1
25 26003 1 1 31 ARG CZ C 3.350 -8.269 -4.688 1.00 . A A . 31 ARG CZ 1 1
25 26004 1 1 31 ARG H H -0.937 -2.267 -4.778 1.00 . A A . 31 ARG H 1 1
25 26005 1 1 31 ARG HA H -0.468 -5.033 -5.515 1.00 . A A . 31 ARG HA 1 1
25 26006 1 1 31 ARG HB2 H 1.335 -3.290 -3.827 1.00 . A A . 31 ARG HB2 1 1
25 26007 1 1 31 ARG HB3 H 1.168 -4.977 -3.335 1.00 . A A . 31 ARG HB3 1 1
25 26008 1 1 31 ARG HD2 H 1.142 -6.609 -5.330 1.00 . A A . 31 ARG HD2 1 1
25 26009 1 1 31 ARG HD3 H 2.441 -6.394 -6.517 1.00 . A A . 31 ARG HD3 1 1
25 26010 1 1 31 ARG HE H 3.630 -6.387 -3.968 1.00 . A A . 31 ARG HE 1 1
25 26011 1 1 31 ARG HG2 H 2.009 -4.181 -6.142 1.00 . A A . 31 ARG HG2 1 1
25 26012 1 1 31 ARG HG3 H 3.164 -4.432 -4.848 1.00 . A A . 31 ARG HG3 1 1
25 26013 1 1 31 ARG HH11 H 4.536 -9.796 -3.998 1.00 . A A . 31 ARG HH11 1 1
25 26014 1 1 31 ARG HH12 H 4.884 -8.248 -3.329 1.00 . A A . 31 ARG HH12 1 1
25 26015 1 1 31 ARG HH21 H 2.811 -10.029 -5.608 1.00 . A A . 31 ARG HH21 1 1
25 26016 1 1 31 ARG HH22 H 1.918 -8.628 -6.084 1.00 . A A . 31 ARG HH22 1 1
25 26017 1 1 31 ARG N N -0.566 -2.992 -5.379 1.00 . A A . 31 ARG N 1 1
25 26018 1 1 31 ARG NE N 3.094 -6.956 -4.610 1.00 . A A . 31 ARG NE 1 1
25 26019 1 1 31 ARG NH1 N 4.317 -8.812 -3.945 1.00 . A A . 31 ARG NH1 1 1
25 26020 1 1 31 ARG NH2 N 2.643 -9.038 -5.517 1.00 . A A . 31 ARG NH2 1 1
25 26021 1 1 31 ARG O O -1.929 -3.441 -3.187 1.00 . A A . 31 ARG O 1 1
25 26022 1 1 32 ARG C C -1.747 -6.806 -1.097 1.00 . A A . 32 ARG C 1 1
25 26023 1 1 32 ARG CA C -2.463 -5.960 -2.127 1.00 . A A . 32 ARG CA 1 1
25 26024 1 1 32 ARG CB C -3.639 -6.697 -2.780 1.00 . A A . 32 ARG CB 1 1
25 26025 1 1 32 ARG CD C -4.909 -6.872 -0.544 1.00 . A A . 32 ARG CD 1 1
25 26026 1 1 32 ARG CG C -4.965 -6.516 -2.037 1.00 . A A . 32 ARG CG 1 1
25 26027 1 1 32 ARG CZ C -6.665 -8.640 -0.356 1.00 . A A . 32 ARG CZ 1 1
25 26028 1 1 32 ARG H H -0.928 -6.415 -3.491 1.00 . A A . 32 ARG H 1 1
25 26029 1 1 32 ARG HA H -2.806 -5.032 -1.659 1.00 . A A . 32 ARG HA 1 1
25 26030 1 1 32 ARG HB2 H -3.783 -6.313 -3.792 1.00 . A A . 32 ARG HB2 1 1
25 26031 1 1 32 ARG HB3 H -3.409 -7.761 -2.864 1.00 . A A . 32 ARG HB3 1 1
25 26032 1 1 32 ARG HD2 H -4.114 -7.588 -0.335 1.00 . A A . 32 ARG HD2 1 1
25 26033 1 1 32 ARG HD3 H -4.670 -5.972 0.023 1.00 . A A . 32 ARG HD3 1 1
25 26034 1 1 32 ARG HE H -6.804 -6.750 0.381 1.00 . A A . 32 ARG HE 1 1
25 26035 1 1 32 ARG HG2 H -5.290 -5.479 -2.137 1.00 . A A . 32 ARG HG2 1 1
25 26036 1 1 32 ARG HG3 H -5.703 -7.142 -2.540 1.00 . A A . 32 ARG HG3 1 1
25 26037 1 1 32 ARG HH11 H -8.276 -9.897 -0.190 1.00 . A A . 32 ARG HH11 1 1
25 26038 1 1 32 ARG HH12 H -8.488 -8.348 0.539 1.00 . A A . 32 ARG HH12 1 1
25 26039 1 1 32 ARG HH21 H -6.222 -10.443 -1.249 1.00 . A A . 32 ARG HH21 1 1
25 26040 1 1 32 ARG HH22 H -4.972 -9.252 -1.301 1.00 . A A . 32 ARG HH22 1 1
25 26041 1 1 32 ARG N N -1.490 -5.648 -3.150 1.00 . A A . 32 ARG N 1 1
25 26042 1 1 32 ARG NE N -6.204 -7.408 -0.092 1.00 . A A . 32 ARG NE 1 1
25 26043 1 1 32 ARG NH1 N -7.893 -8.989 0.030 1.00 . A A . 32 ARG NH1 1 1
25 26044 1 1 32 ARG NH2 N -5.904 -9.514 -1.019 1.00 . A A . 32 ARG NH2 1 1
25 26045 1 1 32 ARG O O -1.236 -7.875 -1.420 1.00 . A A . 32 ARG O 1 1
25 26046 1 1 33 LEU C C -2.142 -7.557 2.149 1.00 . A A . 33 LEU C 1 1
25 26047 1 1 33 LEU CA C -1.058 -6.947 1.260 1.00 . A A . 33 LEU CA 1 1
25 26048 1 1 33 LEU CB C -0.153 -5.934 1.987 1.00 . A A . 33 LEU CB 1 1
25 26049 1 1 33 LEU CD1 C -0.238 -3.819 3.319 1.00 . A A . 33 LEU CD1 1 1
25 26050 1 1 33 LEU CD2 C -0.219 -3.675 0.860 1.00 . A A . 33 LEU CD2 1 1
25 26051 1 1 33 LEU CG C -0.721 -4.512 2.041 1.00 . A A . 33 LEU CG 1 1
25 26052 1 1 33 LEU H H -2.191 -5.438 0.303 1.00 . A A . 33 LEU H 1 1
25 26053 1 1 33 LEU HA H -0.441 -7.766 0.898 1.00 . A A . 33 LEU HA 1 1
25 26054 1 1 33 LEU HB2 H 0.000 -6.265 3.007 1.00 . A A . 33 LEU HB2 1 1
25 26055 1 1 33 LEU HB3 H 0.824 -5.910 1.501 1.00 . A A . 33 LEU HB3 1 1
25 26056 1 1 33 LEU HD11 H -0.617 -2.800 3.352 1.00 . A A . 33 LEU HD11 1 1
25 26057 1 1 33 LEU HD12 H -0.582 -4.361 4.195 1.00 . A A . 33 LEU HD12 1 1
25 26058 1 1 33 LEU HD13 H 0.852 -3.784 3.337 1.00 . A A . 33 LEU HD13 1 1
25 26059 1 1 33 LEU HD21 H 0.851 -3.509 0.962 1.00 . A A . 33 LEU HD21 1 1
25 26060 1 1 33 LEU HD22 H -0.406 -4.167 -0.091 1.00 . A A . 33 LEU HD22 1 1
25 26061 1 1 33 LEU HD23 H -0.734 -2.717 0.859 1.00 . A A . 33 LEU HD23 1 1
25 26062 1 1 33 LEU HG H -1.813 -4.569 2.031 1.00 . A A . 33 LEU HG 1 1
25 26063 1 1 33 LEU N N -1.709 -6.310 0.129 1.00 . A A . 33 LEU N 1 1
25 26064 1 1 33 LEU O O -3.299 -7.137 2.077 1.00 . A A . 33 LEU O 1 1
25 26065 1 1 34 PRO C C -3.544 -8.595 4.713 1.00 . A A . 34 PRO C 1 1
25 26066 1 1 34 PRO CA C -2.779 -9.390 3.658 1.00 . A A . 34 PRO CA 1 1
25 26067 1 1 34 PRO CB C -1.996 -10.561 4.250 1.00 . A A . 34 PRO CB 1 1
25 26068 1 1 34 PRO CD C -0.445 -8.952 3.334 1.00 . A A . 34 PRO CD 1 1
25 26069 1 1 34 PRO CG C -0.578 -10.023 4.409 1.00 . A A . 34 PRO CG 1 1
25 26070 1 1 34 PRO HA H -3.500 -9.774 2.935 1.00 . A A . 34 PRO HA 1 1
25 26071 1 1 34 PRO HB2 H -2.406 -10.893 5.204 1.00 . A A . 34 PRO HB2 1 1
25 26072 1 1 34 PRO HB3 H -1.985 -11.382 3.532 1.00 . A A . 34 PRO HB3 1 1
25 26073 1 1 34 PRO HD2 H 0.089 -8.117 3.770 1.00 . A A . 34 PRO HD2 1 1
25 26074 1 1 34 PRO HD3 H 0.113 -9.326 2.480 1.00 . A A . 34 PRO HD3 1 1
25 26075 1 1 34 PRO HG2 H -0.465 -9.550 5.385 1.00 . A A . 34 PRO HG2 1 1
25 26076 1 1 34 PRO HG3 H 0.164 -10.810 4.273 1.00 . A A . 34 PRO HG3 1 1
25 26077 1 1 34 PRO N N -1.798 -8.562 2.970 1.00 . A A . 34 PRO N 1 1
25 26078 1 1 34 PRO O O -4.671 -8.944 5.048 1.00 . A A . 34 PRO O 1 1
25 26079 1 1 35 CYS C C -4.738 -5.700 5.236 1.00 . A A . 35 CYS C 1 1
25 26080 1 1 35 CYS CA C -3.632 -6.470 6.001 1.00 . A A . 35 CYS CA 1 1
25 26081 1 1 35 CYS CB C -2.503 -5.516 6.422 1.00 . A A . 35 CYS CB 1 1
25 26082 1 1 35 CYS H H -2.062 -7.248 4.820 1.00 . A A . 35 CYS H 1 1
25 26083 1 1 35 CYS HA H -4.081 -6.863 6.911 1.00 . A A . 35 CYS HA 1 1
25 26084 1 1 35 CYS HB2 H -1.641 -6.088 6.771 1.00 . A A . 35 CYS HB2 1 1
25 26085 1 1 35 CYS HB3 H -2.218 -4.934 5.552 1.00 . A A . 35 CYS HB3 1 1
25 26086 1 1 35 CYS N N -2.986 -7.464 5.153 1.00 . A A . 35 CYS N 1 1
25 26087 1 1 35 CYS O O -5.082 -4.589 5.628 1.00 . A A . 35 CYS O 1 1
25 26088 1 1 35 CYS SG S -2.973 -4.364 7.738 1.00 . A A . 35 CYS SG 1 1
25 26089 1 1 36 MET C C -6.071 -4.146 3.099 1.00 . A A . 36 MET C 1 1
25 26090 1 1 36 MET CA C -6.315 -5.635 3.306 1.00 . A A . 36 MET CA 1 1
25 26091 1 1 36 MET CB C -7.710 -5.935 3.862 1.00 . A A . 36 MET CB 1 1
25 26092 1 1 36 MET CE C -9.676 -9.580 3.154 1.00 . A A . 36 MET CE 1 1
25 26093 1 1 36 MET CG C -8.023 -7.431 3.749 1.00 . A A . 36 MET CG 1 1
25 26094 1 1 36 MET H H -4.916 -7.121 3.800 1.00 . A A . 36 MET H 1 1
25 26095 1 1 36 MET HA H -6.251 -6.092 2.322 1.00 . A A . 36 MET HA 1 1
25 26096 1 1 36 MET HB2 H -7.780 -5.615 4.903 1.00 . A A . 36 MET HB2 1 1
25 26097 1 1 36 MET HB3 H -8.446 -5.381 3.280 1.00 . A A . 36 MET HB3 1 1
25 26098 1 1 36 MET HE1 H -10.643 -9.951 2.812 1.00 . A A . 36 MET HE1 1 1
25 26099 1 1 36 MET HE2 H -8.884 -10.004 2.538 1.00 . A A . 36 MET HE2 1 1
25 26100 1 1 36 MET HE3 H -9.525 -9.875 4.193 1.00 . A A . 36 MET HE3 1 1
25 26101 1 1 36 MET HG2 H -7.270 -7.913 3.124 1.00 . A A . 36 MET HG2 1 1
25 26102 1 1 36 MET HG3 H -7.968 -7.877 4.744 1.00 . A A . 36 MET HG3 1 1
25 26103 1 1 36 MET N N -5.279 -6.243 4.135 1.00 . A A . 36 MET N 1 1
25 26104 1 1 36 MET O O -6.947 -3.309 3.300 1.00 . A A . 36 MET O 1 1
25 26105 1 1 36 MET SD S -9.649 -7.775 3.022 1.00 . A A . 36 MET SD 1 1
25 26106 1 1 37 HIS C C -4.027 -2.400 0.929 1.00 . A A . 37 HIS C 1 1
25 26107 1 1 37 HIS CA C -4.455 -2.465 2.398 1.00 . A A . 37 HIS CA 1 1
25 26108 1 1 37 HIS CB C -3.366 -2.076 3.429 1.00 . A A . 37 HIS CB 1 1
25 26109 1 1 37 HIS CD2 C -4.687 -0.106 4.357 1.00 . A A . 37 HIS CD2 1 1
25 26110 1 1 37 HIS CE1 C -4.192 -0.220 6.497 1.00 . A A . 37 HIS CE1 1 1
25 26111 1 1 37 HIS CG C -3.850 -1.173 4.553 1.00 . A A . 37 HIS CG 1 1
25 26112 1 1 37 HIS H H -4.202 -4.565 2.436 1.00 . A A . 37 HIS H 1 1
25 26113 1 1 37 HIS HA H -5.317 -1.813 2.527 1.00 . A A . 37 HIS HA 1 1
25 26114 1 1 37 HIS HB2 H -2.940 -2.978 3.865 1.00 . A A . 37 HIS HB2 1 1
25 26115 1 1 37 HIS HB3 H -2.573 -1.559 2.899 1.00 . A A . 37 HIS HB3 1 1
25 26116 1 1 37 HIS HD2 H -5.116 0.224 3.421 1.00 . A A . 37 HIS HD2 1 1
25 26117 1 1 37 HIS HE1 H -4.160 0.007 7.554 1.00 . A A . 37 HIS HE1 1 1
25 26118 1 1 37 HIS HE2 H -5.502 1.262 5.780 1.00 . A A . 37 HIS HE2 1 1
25 26119 1 1 37 HIS N N -4.866 -3.830 2.636 1.00 . A A . 37 HIS N 1 1
25 26120 1 1 37 HIS ND1 N -3.517 -1.226 5.923 1.00 . A A . 37 HIS ND1 1 1
25 26121 1 1 37 HIS NE2 N -4.900 0.471 5.587 1.00 . A A . 37 HIS NE2 1 1
25 26122 1 1 37 HIS O O -3.238 -3.229 0.473 1.00 . A A . 37 HIS O 1 1
25 26123 1 1 38 LEU C C -3.202 -0.223 -1.298 1.00 . A A . 38 LEU C 1 1
25 26124 1 1 38 LEU CA C -4.330 -1.243 -1.240 1.00 . A A . 38 LEU CA 1 1
25 26125 1 1 38 LEU CB C -5.590 -0.684 -1.927 1.00 . A A . 38 LEU CB 1 1
25 26126 1 1 38 LEU CD1 C -4.909 -1.278 -4.297 1.00 . A A . 38 LEU CD1 1 1
25 26127 1 1 38 LEU CD2 C -6.643 0.467 -3.884 1.00 . A A . 38 LEU CD2 1 1
25 26128 1 1 38 LEU CG C -5.351 -0.159 -3.353 1.00 . A A . 38 LEU CG 1 1
25 26129 1 1 38 LEU H H -5.284 -0.838 0.587 1.00 . A A . 38 LEU H 1 1
25 26130 1 1 38 LEU HA H -4.020 -2.171 -1.724 1.00 . A A . 38 LEU HA 1 1
25 26131 1 1 38 LEU HB2 H -6.353 -1.463 -1.956 1.00 . A A . 38 LEU HB2 1 1
25 26132 1 1 38 LEU HB3 H -5.977 0.142 -1.327 1.00 . A A . 38 LEU HB3 1 1
25 26133 1 1 38 LEU HD11 H -4.805 -0.876 -5.304 1.00 . A A . 38 LEU HD11 1 1
25 26134 1 1 38 LEU HD12 H -3.945 -1.678 -3.982 1.00 . A A . 38 LEU HD12 1 1
25 26135 1 1 38 LEU HD13 H -5.652 -2.075 -4.308 1.00 . A A . 38 LEU HD13 1 1
25 26136 1 1 38 LEU HD21 H -6.942 1.296 -3.242 1.00 . A A . 38 LEU HD21 1 1
25 26137 1 1 38 LEU HD22 H -6.483 0.852 -4.892 1.00 . A A . 38 LEU HD22 1 1
25 26138 1 1 38 LEU HD23 H -7.442 -0.273 -3.911 1.00 . A A . 38 LEU HD23 1 1
25 26139 1 1 38 LEU HG H -4.584 0.614 -3.343 1.00 . A A . 38 LEU HG 1 1
25 26140 1 1 38 LEU N N -4.625 -1.478 0.169 1.00 . A A . 38 LEU N 1 1
25 26141 1 1 38 LEU O O -3.427 0.937 -0.957 1.00 . A A . 38 LEU O 1 1
25 26142 1 1 39 PHE C C -0.358 0.309 -3.229 1.00 . A A . 39 PHE C 1 1
25 26143 1 1 39 PHE CA C -0.834 0.239 -1.773 1.00 . A A . 39 PHE CA 1 1
25 26144 1 1 39 PHE CB C 0.272 -0.287 -0.830 1.00 . A A . 39 PHE CB 1 1
25 26145 1 1 39 PHE CD1 C -1.034 0.523 1.253 1.00 . A A . 39 PHE CD1 1 1
25 26146 1 1 39 PHE CD2 C 1.063 -0.638 1.543 1.00 . A A . 39 PHE CD2 1 1
25 26147 1 1 39 PHE CE1 C -1.181 0.601 2.648 1.00 . A A . 39 PHE CE1 1 1
25 26148 1 1 39 PHE CE2 C 0.942 -0.534 2.938 1.00 . A A . 39 PHE CE2 1 1
25 26149 1 1 39 PHE CG C 0.080 -0.120 0.680 1.00 . A A . 39 PHE CG 1 1
25 26150 1 1 39 PHE CZ C -0.192 0.076 3.496 1.00 . A A . 39 PHE CZ 1 1
25 26151 1 1 39 PHE H H -1.897 -1.577 -2.066 1.00 . A A . 39 PHE H 1 1
25 26152 1 1 39 PHE HA H -1.105 1.251 -1.471 1.00 . A A . 39 PHE HA 1 1
25 26153 1 1 39 PHE HB2 H 0.417 -1.351 -1.036 1.00 . A A . 39 PHE HB2 1 1
25 26154 1 1 39 PHE HB3 H 1.213 0.197 -1.095 1.00 . A A . 39 PHE HB3 1 1
25 26155 1 1 39 PHE HD1 H -1.795 0.970 0.645 1.00 . A A . 39 PHE HD1 1 1
25 26156 1 1 39 PHE HD2 H 1.926 -1.120 1.123 1.00 . A A . 39 PHE HD2 1 1
25 26157 1 1 39 PHE HE1 H -2.055 1.076 3.069 1.00 . A A . 39 PHE HE1 1 1
25 26158 1 1 39 PHE HE2 H 1.713 -0.933 3.581 1.00 . A A . 39 PHE HE2 1 1
25 26159 1 1 39 PHE HZ H -0.295 0.148 4.570 1.00 . A A . 39 PHE HZ 1 1
25 26160 1 1 39 PHE N N -2.002 -0.634 -1.707 1.00 . A A . 39 PHE N 1 1
25 26161 1 1 39 PHE O O -0.817 -0.455 -4.072 1.00 . A A . 39 PHE O 1 1
25 26162 1 1 40 HIS C C 2.219 0.086 -4.930 1.00 . A A . 40 HIS C 1 1
25 26163 1 1 40 HIS CA C 1.238 1.246 -4.841 1.00 . A A . 40 HIS CA 1 1
25 26164 1 1 40 HIS CB C 2.055 2.528 -4.983 1.00 . A A . 40 HIS CB 1 1
25 26165 1 1 40 HIS CD2 C 1.019 3.623 -7.051 1.00 . A A . 40 HIS CD2 1 1
25 26166 1 1 40 HIS CE1 C 0.882 5.687 -6.269 1.00 . A A . 40 HIS CE1 1 1
25 26167 1 1 40 HIS CG C 1.427 3.642 -5.755 1.00 . A A . 40 HIS CG 1 1
25 26168 1 1 40 HIS H H 0.932 1.788 -2.796 1.00 . A A . 40 HIS H 1 1
25 26169 1 1 40 HIS HA H 0.511 1.175 -5.652 1.00 . A A . 40 HIS HA 1 1
25 26170 1 1 40 HIS HB2 H 2.227 2.903 -3.986 1.00 . A A . 40 HIS HB2 1 1
25 26171 1 1 40 HIS HB3 H 3.027 2.330 -5.434 1.00 . A A . 40 HIS HB3 1 1
25 26172 1 1 40 HIS HD2 H 1.024 2.806 -7.758 1.00 . A A . 40 HIS HD2 1 1
25 26173 1 1 40 HIS HE1 H 0.738 6.758 -6.239 1.00 . A A . 40 HIS HE1 1 1
25 26174 1 1 40 HIS HE2 H 0.310 5.191 -8.266 1.00 . A A . 40 HIS HE2 1 1
25 26175 1 1 40 HIS N N 0.557 1.226 -3.543 1.00 . A A . 40 HIS N 1 1
25 26176 1 1 40 HIS ND1 N 1.366 4.935 -5.269 1.00 . A A . 40 HIS ND1 1 1
25 26177 1 1 40 HIS NE2 N 0.659 4.914 -7.348 1.00 . A A . 40 HIS NE2 1 1
25 26178 1 1 40 HIS O O 2.522 -0.547 -3.925 1.00 . A A . 40 HIS O 1 1
25 26179 1 1 41 GLN C C 5.187 -0.554 -5.882 1.00 . A A . 41 GLN C 1 1
25 26180 1 1 41 GLN CA C 3.835 -1.102 -6.348 1.00 . A A . 41 GLN CA 1 1
25 26181 1 1 41 GLN CB C 3.809 -1.487 -7.831 1.00 . A A . 41 GLN CB 1 1
25 26182 1 1 41 GLN CD C 3.685 -3.582 -9.261 1.00 . A A . 41 GLN CD 1 1
25 26183 1 1 41 GLN CG C 4.394 -2.877 -8.103 1.00 . A A . 41 GLN CG 1 1
25 26184 1 1 41 GLN H H 2.499 0.441 -6.901 1.00 . A A . 41 GLN H 1 1
25 26185 1 1 41 GLN HA H 3.599 -1.985 -5.755 1.00 . A A . 41 GLN HA 1 1
25 26186 1 1 41 GLN HB2 H 2.766 -1.495 -8.137 1.00 . A A . 41 GLN HB2 1 1
25 26187 1 1 41 GLN HB3 H 4.335 -0.739 -8.426 1.00 . A A . 41 GLN HB3 1 1
25 26188 1 1 41 GLN HE21 H 1.800 -3.511 -8.388 1.00 . A A . 41 GLN HE21 1 1
25 26189 1 1 41 GLN HE22 H 1.941 -4.235 -9.970 1.00 . A A . 41 GLN HE22 1 1
25 26190 1 1 41 GLN HG2 H 5.455 -2.775 -8.338 1.00 . A A . 41 GLN HG2 1 1
25 26191 1 1 41 GLN HG3 H 4.300 -3.502 -7.217 1.00 . A A . 41 GLN HG3 1 1
25 26192 1 1 41 GLN N N 2.796 -0.120 -6.113 1.00 . A A . 41 GLN N 1 1
25 26193 1 1 41 GLN NE2 N 2.375 -3.800 -9.172 1.00 . A A . 41 GLN NE2 1 1
25 26194 1 1 41 GLN O O 5.821 -1.157 -5.026 1.00 . A A . 41 GLN O 1 1
25 26195 1 1 41 GLN OE1 O 4.311 -3.969 -10.237 1.00 . A A . 41 GLN OE1 1 1
25 26196 1 1 42 VAL C C 6.864 1.568 -4.504 1.00 . A A . 42 VAL C 1 1
25 26197 1 1 42 VAL CA C 6.918 1.164 -5.980 1.00 . A A . 42 VAL CA 1 1
25 26198 1 1 42 VAL CB C 7.334 2.336 -6.886 1.00 . A A . 42 VAL CB 1 1
25 26199 1 1 42 VAL CG1 C 8.729 2.859 -6.514 1.00 . A A . 42 VAL CG1 1 1
25 26200 1 1 42 VAL CG2 C 7.382 1.884 -8.350 1.00 . A A . 42 VAL CG2 1 1
25 26201 1 1 42 VAL H H 5.102 1.067 -7.115 1.00 . A A . 42 VAL H 1 1
25 26202 1 1 42 VAL HA H 7.674 0.384 -6.072 1.00 . A A . 42 VAL HA 1 1
25 26203 1 1 42 VAL HB H 6.611 3.148 -6.786 1.00 . A A . 42 VAL HB 1 1
25 26204 1 1 42 VAL HG11 H 9.472 2.073 -6.653 1.00 . A A . 42 VAL HG11 1 1
25 26205 1 1 42 VAL HG12 H 8.986 3.709 -7.146 1.00 . A A . 42 VAL HG12 1 1
25 26206 1 1 42 VAL HG13 H 8.752 3.188 -5.474 1.00 . A A . 42 VAL HG13 1 1
25 26207 1 1 42 VAL HG21 H 6.386 1.632 -8.712 1.00 . A A . 42 VAL HG21 1 1
25 26208 1 1 42 VAL HG22 H 7.777 2.689 -8.972 1.00 . A A . 42 VAL HG22 1 1
25 26209 1 1 42 VAL HG23 H 8.031 1.013 -8.449 1.00 . A A . 42 VAL HG23 1 1
25 26210 1 1 42 VAL N N 5.634 0.596 -6.399 1.00 . A A . 42 VAL N 1 1
25 26211 1 1 42 VAL O O 7.788 1.263 -3.754 1.00 . A A . 42 VAL O 1 1
25 26212 1 1 43 CYS C C 5.799 1.354 -1.789 1.00 . A A . 43 CYS C 1 1
25 26213 1 1 43 CYS CA C 5.694 2.611 -2.657 1.00 . A A . 43 CYS CA 1 1
25 26214 1 1 43 CYS CB C 4.365 3.312 -2.359 1.00 . A A . 43 CYS CB 1 1
25 26215 1 1 43 CYS H H 5.083 2.548 -4.704 1.00 . A A . 43 CYS H 1 1
25 26216 1 1 43 CYS HA H 6.484 3.292 -2.336 1.00 . A A . 43 CYS HA 1 1
25 26217 1 1 43 CYS HB2 H 3.551 2.598 -2.436 1.00 . A A . 43 CYS HB2 1 1
25 26218 1 1 43 CYS HB3 H 4.388 3.655 -1.331 1.00 . A A . 43 CYS HB3 1 1
25 26219 1 1 43 CYS N N 5.790 2.231 -4.060 1.00 . A A . 43 CYS N 1 1
25 26220 1 1 43 CYS O O 6.525 1.359 -0.799 1.00 . A A . 43 CYS O 1 1
25 26221 1 1 43 CYS SG S 4.103 4.759 -3.430 1.00 . A A . 43 CYS SG 1 1
25 26222 1 1 44 VAL C C 6.414 -1.674 -1.430 1.00 . A A . 44 VAL C 1 1
25 26223 1 1 44 VAL CA C 5.116 -0.896 -1.274 1.00 . A A . 44 VAL CA 1 1
25 26224 1 1 44 VAL CB C 3.895 -1.791 -1.449 1.00 . A A . 44 VAL CB 1 1
25 26225 1 1 44 VAL CG1 C 4.034 -2.771 -2.603 1.00 . A A . 44 VAL CG1 1 1
25 26226 1 1 44 VAL CG2 C 3.700 -2.636 -0.200 1.00 . A A . 44 VAL CG2 1 1
25 26227 1 1 44 VAL H H 4.451 0.240 -2.917 1.00 . A A . 44 VAL H 1 1
25 26228 1 1 44 VAL HA H 5.073 -0.527 -0.261 1.00 . A A . 44 VAL HA 1 1
25 26229 1 1 44 VAL HB H 3.011 -1.171 -1.577 1.00 . A A . 44 VAL HB 1 1
25 26230 1 1 44 VAL HG11 H 4.869 -3.446 -2.426 1.00 . A A . 44 VAL HG11 1 1
25 26231 1 1 44 VAL HG12 H 3.121 -3.347 -2.662 1.00 . A A . 44 VAL HG12 1 1
25 26232 1 1 44 VAL HG13 H 4.204 -2.225 -3.521 1.00 . A A . 44 VAL HG13 1 1
25 26233 1 1 44 VAL HG21 H 2.717 -3.098 -0.241 1.00 . A A . 44 VAL HG21 1 1
25 26234 1 1 44 VAL HG22 H 4.471 -3.403 -0.156 1.00 . A A . 44 VAL HG22 1 1
25 26235 1 1 44 VAL HG23 H 3.790 -2.008 0.680 1.00 . A A . 44 VAL HG23 1 1
25 26236 1 1 44 VAL N N 5.066 0.280 -2.118 1.00 . A A . 44 VAL N 1 1
25 26237 1 1 44 VAL O O 6.738 -2.461 -0.555 1.00 . A A . 44 VAL O 1 1
25 26238 1 1 45 ASP C C 9.324 -1.520 -1.460 1.00 . A A . 45 ASP C 1 1
25 26239 1 1 45 ASP CA C 8.493 -2.075 -2.612 1.00 . A A . 45 ASP CA 1 1
25 26240 1 1 45 ASP CB C 9.124 -1.773 -3.973 1.00 . A A . 45 ASP CB 1 1
25 26241 1 1 45 ASP CG C 10.583 -2.212 -3.985 1.00 . A A . 45 ASP CG 1 1
25 26242 1 1 45 ASP H H 6.823 -0.897 -3.253 1.00 . A A . 45 ASP H 1 1
25 26243 1 1 45 ASP HA H 8.430 -3.158 -2.497 1.00 . A A . 45 ASP HA 1 1
25 26244 1 1 45 ASP HB2 H 8.575 -2.296 -4.756 1.00 . A A . 45 ASP HB2 1 1
25 26245 1 1 45 ASP HB3 H 9.085 -0.707 -4.183 1.00 . A A . 45 ASP HB3 1 1
25 26246 1 1 45 ASP N N 7.160 -1.498 -2.514 1.00 . A A . 45 ASP N 1 1
25 26247 1 1 45 ASP O O 9.768 -2.256 -0.580 1.00 . A A . 45 ASP O 1 1
25 26248 1 1 45 ASP OD1 O 11.445 -1.312 -3.868 1.00 . A A . 45 ASP OD1 1 1
25 26249 1 1 45 ASP OD2 O 10.808 -3.436 -4.084 1.00 . A A . 45 ASP OD2 1 1
25 26250 1 1 46 GLN C C 9.569 0.248 1.031 1.00 . A A . 46 GLN C 1 1
25 26251 1 1 46 GLN CA C 10.220 0.434 -0.339 1.00 . A A . 46 GLN CA 1 1
25 26252 1 1 46 GLN CB C 10.464 1.911 -0.668 1.00 . A A . 46 GLN CB 1 1
25 26253 1 1 46 GLN CD C 12.762 1.510 -1.658 1.00 . A A . 46 GLN CD 1 1
25 26254 1 1 46 GLN CG C 11.361 2.066 -1.905 1.00 . A A . 46 GLN CG 1 1
25 26255 1 1 46 GLN H H 9.026 0.372 -2.126 1.00 . A A . 46 GLN H 1 1
25 26256 1 1 46 GLN HA H 11.170 -0.084 -0.266 1.00 . A A . 46 GLN HA 1 1
25 26257 1 1 46 GLN HB2 H 9.508 2.405 -0.850 1.00 . A A . 46 GLN HB2 1 1
25 26258 1 1 46 GLN HB3 H 10.948 2.395 0.181 1.00 . A A . 46 GLN HB3 1 1
25 26259 1 1 46 GLN HE21 H 12.499 -0.084 -2.929 1.00 . A A . 46 GLN HE21 1 1
25 26260 1 1 46 GLN HE22 H 14.053 0.050 -2.134 1.00 . A A . 46 GLN HE22 1 1
25 26261 1 1 46 GLN HG2 H 10.907 1.570 -2.763 1.00 . A A . 46 GLN HG2 1 1
25 26262 1 1 46 GLN HG3 H 11.452 3.127 -2.139 1.00 . A A . 46 GLN HG3 1 1
25 26263 1 1 46 GLN N N 9.459 -0.197 -1.405 1.00 . A A . 46 GLN N 1 1
25 26264 1 1 46 GLN NE2 N 13.131 0.412 -2.301 1.00 . A A . 46 GLN NE2 1 1
25 26265 1 1 46 GLN O O 10.265 0.264 2.042 1.00 . A A . 46 GLN O 1 1
25 26266 1 1 46 GLN OE1 O 13.524 2.062 -0.874 1.00 . A A . 46 GLN OE1 1 1
25 26267 1 1 47 ALA C C 8.081 -1.643 2.865 1.00 . A A . 47 ALA C 1 1
25 26268 1 1 47 ALA CA C 7.614 -0.279 2.362 1.00 . A A . 47 ALA CA 1 1
25 26269 1 1 47 ALA CB C 6.102 -0.253 2.180 1.00 . A A . 47 ALA CB 1 1
25 26270 1 1 47 ALA H H 7.711 0.073 0.250 1.00 . A A . 47 ALA H 1 1
25 26271 1 1 47 ALA HA H 7.893 0.480 3.095 1.00 . A A . 47 ALA HA 1 1
25 26272 1 1 47 ALA HB1 H 5.827 0.681 1.693 1.00 . A A . 47 ALA HB1 1 1
25 26273 1 1 47 ALA HB2 H 5.799 -1.098 1.568 1.00 . A A . 47 ALA HB2 1 1
25 26274 1 1 47 ALA HB3 H 5.618 -0.320 3.152 1.00 . A A . 47 ALA HB3 1 1
25 26275 1 1 47 ALA N N 8.258 0.037 1.099 1.00 . A A . 47 ALA N 1 1
25 26276 1 1 47 ALA O O 8.680 -1.731 3.926 1.00 . A A . 47 ALA O 1 1
25 26277 1 1 48 LEU C C 9.526 -4.330 2.758 1.00 . A A . 48 LEU C 1 1
25 26278 1 1 48 LEU CA C 8.063 -4.099 2.396 1.00 . A A . 48 LEU CA 1 1
25 26279 1 1 48 LEU CB C 7.607 -4.924 1.179 1.00 . A A . 48 LEU CB 1 1
25 26280 1 1 48 LEU CD1 C 6.670 -7.152 0.501 1.00 . A A . 48 LEU CD1 1 1
25 26281 1 1 48 LEU CD2 C 9.103 -6.965 0.857 1.00 . A A . 48 LEU CD2 1 1
25 26282 1 1 48 LEU CG C 7.743 -6.447 1.340 1.00 . A A . 48 LEU CG 1 1
25 26283 1 1 48 LEU H H 7.351 -2.510 1.227 1.00 . A A . 48 LEU H 1 1
25 26284 1 1 48 LEU HA H 7.455 -4.379 3.259 1.00 . A A . 48 LEU HA 1 1
25 26285 1 1 48 LEU HB2 H 6.555 -4.693 1.012 1.00 . A A . 48 LEU HB2 1 1
25 26286 1 1 48 LEU HB3 H 8.157 -4.605 0.291 1.00 . A A . 48 LEU HB3 1 1
25 26287 1 1 48 LEU HD11 H 6.778 -6.875 -0.547 1.00 . A A . 48 LEU HD11 1 1
25 26288 1 1 48 LEU HD12 H 6.770 -8.233 0.604 1.00 . A A . 48 LEU HD12 1 1
25 26289 1 1 48 LEU HD13 H 5.678 -6.864 0.845 1.00 . A A . 48 LEU HD13 1 1
25 26290 1 1 48 LEU HD21 H 9.136 -8.050 0.943 1.00 . A A . 48 LEU HD21 1 1
25 26291 1 1 48 LEU HD22 H 9.254 -6.692 -0.189 1.00 . A A . 48 LEU HD22 1 1
25 26292 1 1 48 LEU HD23 H 9.913 -6.543 1.448 1.00 . A A . 48 LEU HD23 1 1
25 26293 1 1 48 LEU HG H 7.592 -6.715 2.386 1.00 . A A . 48 LEU HG 1 1
25 26294 1 1 48 LEU N N 7.809 -2.697 2.099 1.00 . A A . 48 LEU N 1 1
25 26295 1 1 48 LEU O O 9.817 -5.086 3.684 1.00 . A A . 48 LEU O 1 1
25 26296 1 1 49 ILE C C 12.165 -3.063 3.669 1.00 . A A . 49 ILE C 1 1
25 26297 1 1 49 ILE CA C 11.871 -3.808 2.365 1.00 . A A . 49 ILE CA 1 1
25 26298 1 1 49 ILE CB C 12.765 -3.343 1.201 1.00 . A A . 49 ILE CB 1 1
25 26299 1 1 49 ILE CD1 C 13.828 -1.075 1.599 1.00 . A A . 49 ILE CD1 1 1
25 26300 1 1 49 ILE CG1 C 12.674 -1.837 0.944 1.00 . A A . 49 ILE CG1 1 1
25 26301 1 1 49 ILE CG2 C 12.464 -4.159 -0.065 1.00 . A A . 49 ILE CG2 1 1
25 26302 1 1 49 ILE H H 10.184 -3.145 1.232 1.00 . A A . 49 ILE H 1 1
25 26303 1 1 49 ILE HA H 12.105 -4.855 2.546 1.00 . A A . 49 ILE HA 1 1
25 26304 1 1 49 ILE HB H 13.795 -3.548 1.466 1.00 . A A . 49 ILE HB 1 1
25 26305 1 1 49 ILE HD11 H 14.765 -1.336 1.107 1.00 . A A . 49 ILE HD11 1 1
25 26306 1 1 49 ILE HD12 H 13.656 -0.003 1.500 1.00 . A A . 49 ILE HD12 1 1
25 26307 1 1 49 ILE HD13 H 13.899 -1.330 2.656 1.00 . A A . 49 ILE HD13 1 1
25 26308 1 1 49 ILE HG12 H 12.698 -1.644 -0.128 1.00 . A A . 49 ILE HG12 1 1
25 26309 1 1 49 ILE HG13 H 11.745 -1.471 1.359 1.00 . A A . 49 ILE HG13 1 1
25 26310 1 1 49 ILE HG21 H 12.606 -5.220 0.138 1.00 . A A . 49 ILE HG21 1 1
25 26311 1 1 49 ILE HG22 H 11.443 -4.000 -0.404 1.00 . A A . 49 ILE HG22 1 1
25 26312 1 1 49 ILE HG23 H 13.142 -3.864 -0.866 1.00 . A A . 49 ILE HG23 1 1
25 26313 1 1 49 ILE N N 10.457 -3.714 2.025 1.00 . A A . 49 ILE N 1 1
25 26314 1 1 49 ILE O O 12.989 -3.524 4.454 1.00 . A A . 49 ILE O 1 1
25 26315 1 1 50 THR C C 11.299 -2.001 6.346 1.00 . A A . 50 THR C 1 1
25 26316 1 1 50 THR CA C 11.730 -1.160 5.141 1.00 . A A . 50 THR CA 1 1
25 26317 1 1 50 THR CB C 11.002 0.195 5.065 1.00 . A A . 50 THR CB 1 1
25 26318 1 1 50 THR CG2 C 10.798 0.876 6.419 1.00 . A A . 50 THR CG2 1 1
25 26319 1 1 50 THR H H 10.812 -1.579 3.272 1.00 . A A . 50 THR H 1 1
25 26320 1 1 50 THR HA H 12.799 -0.969 5.213 1.00 . A A . 50 THR HA 1 1
25 26321 1 1 50 THR HB H 10.024 0.073 4.608 1.00 . A A . 50 THR HB 1 1
25 26322 1 1 50 THR HG1 H 11.573 0.860 3.344 1.00 . A A . 50 THR HG1 1 1
25 26323 1 1 50 THR HG21 H 10.387 1.873 6.259 1.00 . A A . 50 THR HG21 1 1
25 26324 1 1 50 THR HG22 H 10.090 0.305 7.020 1.00 . A A . 50 THR HG22 1 1
25 26325 1 1 50 THR HG23 H 11.750 0.957 6.943 1.00 . A A . 50 THR HG23 1 1
25 26326 1 1 50 THR N N 11.520 -1.916 3.915 1.00 . A A . 50 THR N 1 1
25 26327 1 1 50 THR O O 11.996 -2.062 7.358 1.00 . A A . 50 THR O 1 1
25 26328 1 1 50 THR OG1 O 11.769 1.066 4.265 1.00 . A A . 50 THR OG1 1 1
25 26329 1 1 51 ASN C C 8.598 -4.442 6.442 1.00 . A A . 51 ASN C 1 1
25 26330 1 1 51 ASN CA C 9.660 -3.644 7.183 1.00 . A A . 51 ASN CA 1 1
25 26331 1 1 51 ASN CB C 9.040 -2.979 8.423 1.00 . A A . 51 ASN CB 1 1
25 26332 1 1 51 ASN CG C 9.917 -3.181 9.651 1.00 . A A . 51 ASN CG 1 1
25 26333 1 1 51 ASN H H 9.589 -2.561 5.407 1.00 . A A . 51 ASN H 1 1
25 26334 1 1 51 ASN HA H 10.486 -4.296 7.471 1.00 . A A . 51 ASN HA 1 1
25 26335 1 1 51 ASN HB2 H 8.877 -1.917 8.236 1.00 . A A . 51 ASN HB2 1 1
25 26336 1 1 51 ASN HB3 H 8.065 -3.423 8.630 1.00 . A A . 51 ASN HB3 1 1
25 26337 1 1 51 ASN HD21 H 10.002 -1.191 10.040 1.00 . A A . 51 ASN HD21 1 1
25 26338 1 1 51 ASN HD22 H 10.870 -2.233 11.146 1.00 . A A . 51 ASN HD22 1 1
25 26339 1 1 51 ASN N N 10.140 -2.645 6.252 1.00 . A A . 51 ASN N 1 1
25 26340 1 1 51 ASN ND2 N 10.259 -2.112 10.356 1.00 . A A . 51 ASN ND2 1 1
25 26341 1 1 51 ASN O O 7.754 -3.852 5.776 1.00 . A A . 51 ASN O 1 1
25 26342 1 1 51 ASN OD1 O 10.249 -4.313 10.002 1.00 . A A . 51 ASN OD1 1 1
25 26343 1 1 52 LYS C C 6.207 -6.127 6.675 1.00 . A A . 52 LYS C 1 1
25 26344 1 1 52 LYS CA C 7.524 -6.590 6.051 1.00 . A A . 52 LYS CA 1 1
25 26345 1 1 52 LYS CB C 7.806 -8.080 6.304 1.00 . A A . 52 LYS CB 1 1
25 26346 1 1 52 LYS CD C 8.936 -8.905 4.154 1.00 . A A . 52 LYS CD 1 1
25 26347 1 1 52 LYS CE C 9.916 -9.978 3.649 1.00 . A A . 52 LYS CE 1 1
25 26348 1 1 52 LYS CG C 9.087 -8.647 5.659 1.00 . A A . 52 LYS CG 1 1
25 26349 1 1 52 LYS H H 9.350 -6.208 7.095 1.00 . A A . 52 LYS H 1 1
25 26350 1 1 52 LYS HA H 7.411 -6.414 4.981 1.00 . A A . 52 LYS HA 1 1
25 26351 1 1 52 LYS HB2 H 7.875 -8.248 7.379 1.00 . A A . 52 LYS HB2 1 1
25 26352 1 1 52 LYS HB3 H 6.958 -8.651 5.932 1.00 . A A . 52 LYS HB3 1 1
25 26353 1 1 52 LYS HD2 H 7.927 -9.270 3.962 1.00 . A A . 52 LYS HD2 1 1
25 26354 1 1 52 LYS HD3 H 9.073 -7.973 3.606 1.00 . A A . 52 LYS HD3 1 1
25 26355 1 1 52 LYS HE2 H 9.939 -10.805 4.364 1.00 . A A . 52 LYS HE2 1 1
25 26356 1 1 52 LYS HE3 H 9.542 -10.371 2.702 1.00 . A A . 52 LYS HE3 1 1
25 26357 1 1 52 LYS HG2 H 9.934 -7.984 5.839 1.00 . A A . 52 LYS HG2 1 1
25 26358 1 1 52 LYS HG3 H 9.300 -9.600 6.144 1.00 . A A . 52 LYS HG3 1 1
25 26359 1 1 52 LYS HZ1 H 11.884 -10.189 3.044 1.00 . A A . 52 LYS HZ1 1 1
25 26360 1 1 52 LYS HZ2 H 11.293 -8.692 2.795 1.00 . A A . 52 LYS HZ2 1 1
25 26361 1 1 52 LYS HZ3 H 11.693 -9.181 4.321 1.00 . A A . 52 LYS HZ3 1 1
25 26362 1 1 52 LYS N N 8.601 -5.768 6.584 1.00 . A A . 52 LYS N 1 1
25 26363 1 1 52 LYS NZ N 11.289 -9.466 3.443 1.00 . A A . 52 LYS NZ 1 1
25 26364 1 1 52 LYS O O 5.340 -5.617 5.977 1.00 . A A . 52 LYS O 1 1
25 26365 1 1 53 LYS C C 4.310 -4.550 8.309 1.00 . A A . 53 LYS C 1 1
25 26366 1 1 53 LYS CA C 4.759 -5.982 8.615 1.00 . A A . 53 LYS CA 1 1
25 26367 1 1 53 LYS CB C 4.796 -6.304 10.120 1.00 . A A . 53 LYS CB 1 1
25 26368 1 1 53 LYS CD C 6.853 -6.142 11.689 1.00 . A A . 53 LYS CD 1 1
25 26369 1 1 53 LYS CE C 8.153 -5.916 10.918 1.00 . A A . 53 LYS CE 1 1
25 26370 1 1 53 LYS CG C 5.720 -5.399 10.957 1.00 . A A . 53 LYS CG 1 1
25 26371 1 1 53 LYS H H 6.724 -6.823 8.498 1.00 . A A . 53 LYS H 1 1
25 26372 1 1 53 LYS HA H 4.026 -6.623 8.126 1.00 . A A . 53 LYS HA 1 1
25 26373 1 1 53 LYS HB2 H 3.784 -6.199 10.512 1.00 . A A . 53 LYS HB2 1 1
25 26374 1 1 53 LYS HB3 H 5.081 -7.348 10.246 1.00 . A A . 53 LYS HB3 1 1
25 26375 1 1 53 LYS HD2 H 6.959 -5.712 12.688 1.00 . A A . 53 LYS HD2 1 1
25 26376 1 1 53 LYS HD3 H 6.635 -7.205 11.788 1.00 . A A . 53 LYS HD3 1 1
25 26377 1 1 53 LYS HE2 H 8.067 -6.338 9.918 1.00 . A A . 53 LYS HE2 1 1
25 26378 1 1 53 LYS HE3 H 8.290 -4.839 10.820 1.00 . A A . 53 LYS HE3 1 1
25 26379 1 1 53 LYS HG2 H 6.160 -4.624 10.333 1.00 . A A . 53 LYS HG2 1 1
25 26380 1 1 53 LYS HG3 H 5.107 -4.894 11.705 1.00 . A A . 53 LYS HG3 1 1
25 26381 1 1 53 LYS HZ1 H 9.338 -7.483 11.560 1.00 . A A . 53 LYS HZ1 1 1
25 26382 1 1 53 LYS HZ2 H 10.164 -6.123 11.090 1.00 . A A . 53 LYS HZ2 1 1
25 26383 1 1 53 LYS HZ3 H 9.402 -6.150 12.540 1.00 . A A . 53 LYS HZ3 1 1
25 26384 1 1 53 LYS N N 6.031 -6.309 7.985 1.00 . A A . 53 LYS N 1 1
25 26385 1 1 53 LYS NZ N 9.348 -6.472 11.585 1.00 . A A . 53 LYS NZ 1 1
25 26386 1 1 53 LYS O O 5.128 -3.633 8.270 1.00 . A A . 53 LYS O 1 1
25 26387 1 1 54 CYS C C 2.763 -2.049 8.631 1.00 . A A . 54 CYS C 1 1
25 26388 1 1 54 CYS CA C 2.377 -3.150 7.632 1.00 . A A . 54 CYS CA 1 1
25 26389 1 1 54 CYS CB C 0.859 -3.386 7.658 1.00 . A A . 54 CYS CB 1 1
25 26390 1 1 54 CYS H H 2.413 -5.207 8.194 1.00 . A A . 54 CYS H 1 1
25 26391 1 1 54 CYS HA H 2.658 -2.860 6.620 1.00 . A A . 54 CYS HA 1 1
25 26392 1 1 54 CYS HB2 H 0.613 -4.246 7.035 1.00 . A A . 54 CYS HB2 1 1
25 26393 1 1 54 CYS HB3 H 0.589 -3.625 8.682 1.00 . A A . 54 CYS HB3 1 1
25 26394 1 1 54 CYS N N 3.002 -4.394 8.073 1.00 . A A . 54 CYS N 1 1
25 26395 1 1 54 CYS O O 2.702 -2.300 9.831 1.00 . A A . 54 CYS O 1 1
25 26396 1 1 54 CYS SG S -0.136 -1.961 7.105 1.00 . A A . 54 CYS SG 1 1
25 26397 1 1 55 PRO C C 2.567 0.751 10.008 1.00 . A A . 55 PRO C 1 1
25 26398 1 1 55 PRO CA C 3.644 0.194 9.073 1.00 . A A . 55 PRO CA 1 1
25 26399 1 1 55 PRO CB C 4.226 1.274 8.155 1.00 . A A . 55 PRO CB 1 1
25 26400 1 1 55 PRO CD C 3.210 -0.415 6.797 1.00 . A A . 55 PRO CD 1 1
25 26401 1 1 55 PRO CG C 3.463 1.090 6.844 1.00 . A A . 55 PRO CG 1 1
25 26402 1 1 55 PRO HA H 4.445 -0.220 9.687 1.00 . A A . 55 PRO HA 1 1
25 26403 1 1 55 PRO HB2 H 4.096 2.278 8.562 1.00 . A A . 55 PRO HB2 1 1
25 26404 1 1 55 PRO HB3 H 5.284 1.070 7.986 1.00 . A A . 55 PRO HB3 1 1
25 26405 1 1 55 PRO HD2 H 2.284 -0.623 6.261 1.00 . A A . 55 PRO HD2 1 1
25 26406 1 1 55 PRO HD3 H 4.050 -0.915 6.314 1.00 . A A . 55 PRO HD3 1 1
25 26407 1 1 55 PRO HG2 H 2.514 1.621 6.898 1.00 . A A . 55 PRO HG2 1 1
25 26408 1 1 55 PRO HG3 H 4.044 1.430 5.985 1.00 . A A . 55 PRO HG3 1 1
25 26409 1 1 55 PRO N N 3.133 -0.839 8.184 1.00 . A A . 55 PRO N 1 1
25 26410 1 1 55 PRO O O 2.888 1.200 11.104 1.00 . A A . 55 PRO O 1 1
25 26411 1 1 56 ILE C C -0.314 0.136 11.298 1.00 . A A . 56 ILE C 1 1
25 26412 1 1 56 ILE CA C 0.205 1.260 10.406 1.00 . A A . 56 ILE CA 1 1
25 26413 1 1 56 ILE CB C -0.910 1.837 9.515 1.00 . A A . 56 ILE CB 1 1
25 26414 1 1 56 ILE CD1 C -0.387 2.903 7.281 1.00 . A A . 56 ILE CD1 1 1
25 26415 1 1 56 ILE CG1 C -0.396 3.098 8.796 1.00 . A A . 56 ILE CG1 1 1
25 26416 1 1 56 ILE CG2 C -2.169 2.202 10.317 1.00 . A A . 56 ILE CG2 1 1
25 26417 1 1 56 ILE H H 1.100 0.406 8.658 1.00 . A A . 56 ILE H 1 1
25 26418 1 1 56 ILE HA H 0.572 2.053 11.061 1.00 . A A . 56 ILE HA 1 1
25 26419 1 1 56 ILE HB H -1.195 1.085 8.777 1.00 . A A . 56 ILE HB 1 1
25 26420 1 1 56 ILE HD11 H -1.406 2.749 6.928 1.00 . A A . 56 ILE HD11 1 1
25 26421 1 1 56 ILE HD12 H 0.030 3.792 6.809 1.00 . A A . 56 ILE HD12 1 1
25 26422 1 1 56 ILE HD13 H 0.222 2.037 7.020 1.00 . A A . 56 ILE HD13 1 1
25 26423 1 1 56 ILE HG12 H -1.030 3.954 9.031 1.00 . A A . 56 ILE HG12 1 1
25 26424 1 1 56 ILE HG13 H 0.616 3.338 9.128 1.00 . A A . 56 ILE HG13 1 1
25 26425 1 1 56 ILE HG21 H -2.903 2.675 9.664 1.00 . A A . 56 ILE HG21 1 1
25 26426 1 1 56 ILE HG22 H -2.622 1.305 10.742 1.00 . A A . 56 ILE HG22 1 1
25 26427 1 1 56 ILE HG23 H -1.910 2.885 11.126 1.00 . A A . 56 ILE HG23 1 1
25 26428 1 1 56 ILE N N 1.304 0.776 9.573 1.00 . A A . 56 ILE N 1 1
25 26429 1 1 56 ILE O O -0.636 0.369 12.461 1.00 . A A . 56 ILE O 1 1
25 26430 1 1 57 CYS C C 0.138 -2.898 12.159 1.00 . A A . 57 CYS C 1 1
25 26431 1 1 57 CYS CA C -1.030 -2.200 11.443 1.00 . A A . 57 CYS CA 1 1
25 26432 1 1 57 CYS CB C -1.741 -3.113 10.418 1.00 . A A . 57 CYS CB 1 1
25 26433 1 1 57 CYS H H -0.145 -1.214 9.792 1.00 . A A . 57 CYS H 1 1
25 26434 1 1 57 CYS HA H -1.768 -1.943 12.205 1.00 . A A . 57 CYS HA 1 1
25 26435 1 1 57 CYS HB2 H -1.037 -3.801 9.965 1.00 . A A . 57 CYS HB2 1 1
25 26436 1 1 57 CYS HB3 H -2.505 -3.704 10.925 1.00 . A A . 57 CYS HB3 1 1
25 26437 1 1 57 CYS N N -0.471 -1.062 10.732 1.00 . A A . 57 CYS N 1 1
25 26438 1 1 57 CYS O O 1.175 -2.294 12.415 1.00 . A A . 57 CYS O 1 1
25 26439 1 1 57 CYS SG S -2.547 -2.132 9.101 1.00 . A A . 57 CYS SG 1 1
25 26440 1 1 58 ARG C C 1.084 -6.399 12.332 1.00 . A A . 58 ARG C 1 1
25 26441 1 1 58 ARG CA C 1.164 -4.981 12.893 1.00 . A A . 58 ARG CA 1 1
25 26442 1 1 58 ARG CB C 1.295 -4.958 14.427 1.00 . A A . 58 ARG CB 1 1
25 26443 1 1 58 ARG CD C 2.652 -6.726 15.697 1.00 . A A . 58 ARG CD 1 1
25 26444 1 1 58 ARG CG C 2.688 -5.420 14.892 1.00 . A A . 58 ARG CG 1 1
25 26445 1 1 58 ARG CZ C 2.053 -7.489 17.985 1.00 . A A . 58 ARG CZ 1 1
25 26446 1 1 58 ARG H H -0.885 -4.642 12.332 1.00 . A A . 58 ARG H 1 1
25 26447 1 1 58 ARG HA H 2.056 -4.512 12.468 1.00 . A A . 58 ARG HA 1 1
25 26448 1 1 58 ARG HB2 H 1.149 -3.934 14.773 1.00 . A A . 58 ARG HB2 1 1
25 26449 1 1 58 ARG HB3 H 0.518 -5.581 14.874 1.00 . A A . 58 ARG HB3 1 1
25 26450 1 1 58 ARG HD2 H 2.024 -7.454 15.185 1.00 . A A . 58 ARG HD2 1 1
25 26451 1 1 58 ARG HD3 H 3.668 -7.118 15.753 1.00 . A A . 58 ARG HD3 1 1
25 26452 1 1 58 ARG HE H 1.906 -5.571 17.303 1.00 . A A . 58 ARG HE 1 1
25 26453 1 1 58 ARG HG2 H 3.335 -5.565 14.026 1.00 . A A . 58 ARG HG2 1 1
25 26454 1 1 58 ARG HG3 H 3.142 -4.639 15.506 1.00 . A A . 58 ARG HG3 1 1
25 26455 1 1 58 ARG HH11 H 1.584 -7.909 19.938 1.00 . A A . 58 ARG HH11 1 1
25 26456 1 1 58 ARG HH12 H 1.439 -6.249 19.492 1.00 . A A . 58 ARG HH12 1 1
25 26457 1 1 58 ARG HH21 H 2.294 -9.506 18.324 1.00 . A A . 58 ARG HH21 1 1
25 26458 1 1 58 ARG HH22 H 2.629 -8.966 16.717 1.00 . A A . 58 ARG HH22 1 1
25 26459 1 1 58 ARG N N 0.005 -4.189 12.476 1.00 . A A . 58 ARG N 1 1
25 26460 1 1 58 ARG NE N 2.151 -6.522 17.064 1.00 . A A . 58 ARG NE 1 1
25 26461 1 1 58 ARG NH1 N 1.660 -7.197 19.226 1.00 . A A . 58 ARG NH1 1 1
25 26462 1 1 58 ARG NH2 N 2.352 -8.748 17.662 1.00 . A A . 58 ARG NH2 1 1
25 26463 1 1 58 ARG O O 1.743 -7.304 12.834 1.00 . A A . 58 ARG O 1 1
25 26464 1 1 59 VAL C C 1.386 -7.996 9.704 1.00 . A A . 59 VAL C 1 1
25 26465 1 1 59 VAL CA C 0.197 -7.904 10.644 1.00 . A A . 59 VAL CA 1 1
25 26466 1 1 59 VAL CB C -1.129 -8.059 9.879 1.00 . A A . 59 VAL CB 1 1
25 26467 1 1 59 VAL CG1 C -1.405 -9.543 9.617 1.00 . A A . 59 VAL CG1 1 1
25 26468 1 1 59 VAL CG2 C -2.310 -7.477 10.668 1.00 . A A . 59 VAL CG2 1 1
25 26469 1 1 59 VAL H H -0.144 -5.833 10.811 1.00 . A A . 59 VAL H 1 1
25 26470 1 1 59 VAL HA H 0.280 -8.690 11.398 1.00 . A A . 59 VAL HA 1 1
25 26471 1 1 59 VAL HB H -1.060 -7.537 8.925 1.00 . A A . 59 VAL HB 1 1
25 26472 1 1 59 VAL HG11 H -1.501 -10.079 10.562 1.00 . A A . 59 VAL HG11 1 1
25 26473 1 1 59 VAL HG12 H -2.330 -9.652 9.051 1.00 . A A . 59 VAL HG12 1 1
25 26474 1 1 59 VAL HG13 H -0.593 -9.980 9.035 1.00 . A A . 59 VAL HG13 1 1
25 26475 1 1 59 VAL HG21 H -3.244 -7.734 10.169 1.00 . A A . 59 VAL HG21 1 1
25 26476 1 1 59 VAL HG22 H -2.320 -7.881 11.680 1.00 . A A . 59 VAL HG22 1 1
25 26477 1 1 59 VAL HG23 H -2.243 -6.390 10.705 1.00 . A A . 59 VAL HG23 1 1
25 26478 1 1 59 VAL N N 0.276 -6.609 11.293 1.00 . A A . 59 VAL N 1 1
25 26479 1 1 59 VAL O O 1.714 -7.025 9.016 1.00 . A A . 59 VAL O 1 1
25 26480 1 1 60 ASP C C 2.547 -9.591 7.368 1.00 . A A . 60 ASP C 1 1
25 26481 1 1 60 ASP CA C 3.131 -9.373 8.761 1.00 . A A . 60 ASP CA 1 1
25 26482 1 1 60 ASP CB C 4.000 -10.544 9.211 1.00 . A A . 60 ASP CB 1 1
25 26483 1 1 60 ASP CG C 5.377 -10.471 8.548 1.00 . A A . 60 ASP CG 1 1
25 26484 1 1 60 ASP H H 1.720 -9.934 10.232 1.00 . A A . 60 ASP H 1 1
25 26485 1 1 60 ASP HA H 3.760 -8.491 8.755 1.00 . A A . 60 ASP HA 1 1
25 26486 1 1 60 ASP HB2 H 4.128 -10.485 10.294 1.00 . A A . 60 ASP HB2 1 1
25 26487 1 1 60 ASP HB3 H 3.508 -11.488 8.970 1.00 . A A . 60 ASP HB3 1 1
25 26488 1 1 60 ASP N N 2.048 -9.149 9.694 1.00 . A A . 60 ASP N 1 1
25 26489 1 1 60 ASP O O 1.476 -10.182 7.232 1.00 . A A . 60 ASP O 1 1
25 26490 1 1 60 ASP OD1 O 5.529 -9.660 7.604 1.00 . A A . 60 ASP OD1 1 1
25 26491 1 1 60 ASP OD2 O 6.276 -11.186 9.029 1.00 . A A . 60 ASP OD2 1 1
25 26492 1 1 61 ILE C C 3.673 -10.303 4.231 1.00 . A A . 61 ILE C 1 1
25 26493 1 1 61 ILE CA C 2.822 -9.275 4.956 1.00 . A A . 61 ILE CA 1 1
25 26494 1 1 61 ILE CB C 2.839 -7.940 4.219 1.00 . A A . 61 ILE CB 1 1
25 26495 1 1 61 ILE CD1 C 4.273 -6.135 3.254 1.00 . A A . 61 ILE CD1 1 1
25 26496 1 1 61 ILE CG1 C 4.270 -7.525 3.872 1.00 . A A . 61 ILE CG1 1 1
25 26497 1 1 61 ILE CG2 C 2.115 -6.889 5.066 1.00 . A A . 61 ILE CG2 1 1
25 26498 1 1 61 ILE H H 4.123 -8.662 6.514 1.00 . A A . 61 ILE H 1 1
25 26499 1 1 61 ILE HA H 1.804 -9.631 4.945 1.00 . A A . 61 ILE HA 1 1
25 26500 1 1 61 ILE HB H 2.296 -8.071 3.288 1.00 . A A . 61 ILE HB 1 1
25 26501 1 1 61 ILE HD11 H 3.887 -5.407 3.964 1.00 . A A . 61 ILE HD11 1 1
25 26502 1 1 61 ILE HD12 H 5.294 -5.866 2.992 1.00 . A A . 61 ILE HD12 1 1
25 26503 1 1 61 ILE HD13 H 3.637 -6.155 2.371 1.00 . A A . 61 ILE HD13 1 1
25 26504 1 1 61 ILE HG12 H 4.894 -7.564 4.758 1.00 . A A . 61 ILE HG12 1 1
25 26505 1 1 61 ILE HG13 H 4.695 -8.213 3.149 1.00 . A A . 61 ILE HG13 1 1
25 26506 1 1 61 ILE HG21 H 2.790 -6.532 5.847 1.00 . A A . 61 ILE HG21 1 1
25 26507 1 1 61 ILE HG22 H 1.816 -6.053 4.437 1.00 . A A . 61 ILE HG22 1 1
25 26508 1 1 61 ILE HG23 H 1.219 -7.331 5.505 1.00 . A A . 61 ILE HG23 1 1
25 26509 1 1 61 ILE N N 3.232 -9.104 6.336 1.00 . A A . 61 ILE N 1 1
25 26510 1 1 61 ILE O O 3.261 -10.756 3.169 1.00 . A A . 61 ILE O 1 1
25 26511 1 1 62 GLU C C 5.105 -12.797 3.655 1.00 . A A . 62 GLU C 1 1
25 26512 1 1 62 GLU CA C 5.811 -11.565 4.215 1.00 . A A . 62 GLU CA 1 1
25 26513 1 1 62 GLU CB C 6.834 -11.924 5.302 1.00 . A A . 62 GLU CB 1 1
25 26514 1 1 62 GLU CD C 8.977 -13.117 5.857 1.00 . A A . 62 GLU CD 1 1
25 26515 1 1 62 GLU CG C 7.911 -12.882 4.788 1.00 . A A . 62 GLU CG 1 1
25 26516 1 1 62 GLU H H 5.124 -10.153 5.636 1.00 . A A . 62 GLU H 1 1
25 26517 1 1 62 GLU HA H 6.332 -11.080 3.390 1.00 . A A . 62 GLU HA 1 1
25 26518 1 1 62 GLU HB2 H 7.315 -11.009 5.645 1.00 . A A . 62 GLU HB2 1 1
25 26519 1 1 62 GLU HB3 H 6.325 -12.377 6.154 1.00 . A A . 62 GLU HB3 1 1
25 26520 1 1 62 GLU HG2 H 7.458 -13.834 4.514 1.00 . A A . 62 GLU HG2 1 1
25 26521 1 1 62 GLU HG3 H 8.378 -12.450 3.901 1.00 . A A . 62 GLU HG3 1 1
25 26522 1 1 62 GLU N N 4.851 -10.624 4.779 1.00 . A A . 62 GLU N 1 1
25 26523 1 1 62 GLU O O 5.080 -12.996 2.442 1.00 . A A . 62 GLU O 1 1
25 26524 1 1 62 GLU OE1 O 9.920 -12.290 5.889 1.00 . A A . 62 GLU OE1 1 1
25 26525 1 1 62 GLU OE2 O 8.825 -14.093 6.623 1.00 . A A . 62 GLU OE2 1 1
25 26526 1 1 63 ALA C C 4.876 -15.870 3.651 1.00 . A A . 63 ALA C 1 1
25 26527 1 1 63 ALA CA C 3.891 -14.874 4.284 1.00 . A A . 63 ALA CA 1 1
25 26528 1 1 63 ALA CB C 2.616 -14.670 3.455 1.00 . A A . 63 ALA CB 1 1
25 26529 1 1 63 ALA H H 4.574 -13.300 5.520 1.00 . A A . 63 ALA H 1 1
25 26530 1 1 63 ALA HA H 3.592 -15.286 5.248 1.00 . A A . 63 ALA HA 1 1
25 26531 1 1 63 ALA HB1 H 2.066 -15.607 3.373 1.00 . A A . 63 ALA HB1 1 1
25 26532 1 1 63 ALA HB2 H 1.985 -13.925 3.941 1.00 . A A . 63 ALA HB2 1 1
25 26533 1 1 63 ALA HB3 H 2.874 -14.314 2.457 1.00 . A A . 63 ALA HB3 1 1
25 26534 1 1 63 ALA N N 4.505 -13.583 4.556 1.00 . A A . 63 ALA N 1 1
25 26535 1 1 63 ALA O O 5.979 -15.517 3.258 1.00 . A A . 63 ALA O 1 1
25 26536 1 1 64 GLN C C 6.675 -18.319 3.485 1.00 . A A . 64 GLN C 1 1
25 26537 1 1 64 GLN CA C 5.243 -18.213 2.943 1.00 . A A . 64 GLN CA 1 1
25 26538 1 1 64 GLN CB C 5.202 -18.078 1.415 1.00 . A A . 64 GLN CB 1 1
25 26539 1 1 64 GLN CD C 3.489 -17.795 -0.427 1.00 . A A . 64 GLN CD 1 1
25 26540 1 1 64 GLN CG C 3.817 -18.481 0.893 1.00 . A A . 64 GLN CG 1 1
25 26541 1 1 64 GLN H H 3.557 -17.367 3.926 1.00 . A A . 64 GLN H 1 1
25 26542 1 1 64 GLN HA H 4.747 -19.152 3.185 1.00 . A A . 64 GLN HA 1 1
25 26543 1 1 64 GLN HB2 H 5.428 -17.049 1.132 1.00 . A A . 64 GLN HB2 1 1
25 26544 1 1 64 GLN HB3 H 5.951 -18.731 0.963 1.00 . A A . 64 GLN HB3 1 1
25 26545 1 1 64 GLN HE21 H 2.579 -16.226 0.511 1.00 . A A . 64 GLN HE21 1 1
25 26546 1 1 64 GLN HE22 H 2.614 -16.199 -1.247 1.00 . A A . 64 GLN HE22 1 1
25 26547 1 1 64 GLN HG2 H 3.791 -19.562 0.755 1.00 . A A . 64 GLN HG2 1 1
25 26548 1 1 64 GLN HG3 H 3.050 -18.217 1.621 1.00 . A A . 64 GLN HG3 1 1
25 26549 1 1 64 GLN N N 4.465 -17.137 3.556 1.00 . A A . 64 GLN N 1 1
25 26550 1 1 64 GLN NE2 N 2.822 -16.648 -0.371 1.00 . A A . 64 GLN NE2 1 1
25 26551 1 1 64 GLN O O 7.618 -17.754 2.934 1.00 . A A . 64 GLN O 1 1
25 26552 1 1 64 GLN OE1 O 3.811 -18.289 -1.498 1.00 . A A . 64 GLN OE1 1 1
25 26553 1 1 65 LEU C C 9.249 -19.623 4.114 1.00 . A A . 65 LEU C 1 1
25 26554 1 1 65 LEU CA C 8.092 -19.577 5.121 1.00 . A A . 65 LEU CA 1 1
25 26555 1 1 65 LEU CB C 7.900 -20.928 5.843 1.00 . A A . 65 LEU CB 1 1
25 26556 1 1 65 LEU CD1 C 7.273 -22.002 8.020 1.00 . A A . 65 LEU CD1 1 1
25 26557 1 1 65 LEU CD2 C 9.388 -20.689 7.854 1.00 . A A . 65 LEU CD2 1 1
25 26558 1 1 65 LEU CG C 7.939 -20.786 7.371 1.00 . A A . 65 LEU CG 1 1
25 26559 1 1 65 LEU H H 5.988 -19.558 4.912 1.00 . A A . 65 LEU H 1 1
25 26560 1 1 65 LEU HA H 8.360 -18.823 5.862 1.00 . A A . 65 LEU HA 1 1
25 26561 1 1 65 LEU HB2 H 6.946 -21.366 5.549 1.00 . A A . 65 LEU HB2 1 1
25 26562 1 1 65 LEU HB3 H 8.685 -21.626 5.547 1.00 . A A . 65 LEU HB3 1 1
25 26563 1 1 65 LEU HD11 H 7.742 -22.921 7.667 1.00 . A A . 65 LEU HD11 1 1
25 26564 1 1 65 LEU HD12 H 7.370 -21.941 9.104 1.00 . A A . 65 LEU HD12 1 1
25 26565 1 1 65 LEU HD13 H 6.213 -22.020 7.765 1.00 . A A . 65 LEU HD13 1 1
25 26566 1 1 65 LEU HD21 H 9.406 -20.536 8.934 1.00 . A A . 65 LEU HD21 1 1
25 26567 1 1 65 LEU HD22 H 9.925 -21.607 7.615 1.00 . A A . 65 LEU HD22 1 1
25 26568 1 1 65 LEU HD23 H 9.888 -19.848 7.372 1.00 . A A . 65 LEU HD23 1 1
25 26569 1 1 65 LEU HG H 7.393 -19.890 7.670 1.00 . A A . 65 LEU HG 1 1
25 26570 1 1 65 LEU N N 6.825 -19.159 4.517 1.00 . A A . 65 LEU N 1 1
25 26571 1 1 65 LEU O O 10.256 -18.953 4.327 1.00 . A A . 65 LEU O 1 1
25 26572 1 1 66 PRO C C 10.046 -19.166 1.124 1.00 . A A . 66 PRO C 1 1
25 26573 1 1 66 PRO CA C 10.191 -20.403 2.013 1.00 . A A . 66 PRO CA 1 1
25 26574 1 1 66 PRO CB C 9.977 -21.702 1.234 1.00 . A A . 66 PRO CB 1 1
25 26575 1 1 66 PRO CD C 8.100 -21.346 2.687 1.00 . A A . 66 PRO CD 1 1
25 26576 1 1 66 PRO CG C 8.464 -21.905 1.311 1.00 . A A . 66 PRO CG 1 1
25 26577 1 1 66 PRO HA H 11.181 -20.408 2.471 1.00 . A A . 66 PRO HA 1 1
25 26578 1 1 66 PRO HB2 H 10.332 -21.634 0.205 1.00 . A A . 66 PRO HB2 1 1
25 26579 1 1 66 PRO HB3 H 10.479 -22.518 1.756 1.00 . A A . 66 PRO HB3 1 1
25 26580 1 1 66 PRO HD2 H 7.127 -20.860 2.637 1.00 . A A . 66 PRO HD2 1 1
25 26581 1 1 66 PRO HD3 H 8.082 -22.157 3.414 1.00 . A A . 66 PRO HD3 1 1
25 26582 1 1 66 PRO HG2 H 7.968 -21.321 0.535 1.00 . A A . 66 PRO HG2 1 1
25 26583 1 1 66 PRO HG3 H 8.196 -22.958 1.222 1.00 . A A . 66 PRO HG3 1 1
25 26584 1 1 66 PRO N N 9.158 -20.406 3.027 1.00 . A A . 66 PRO N 1 1
25 26585 1 1 66 PRO O O 9.346 -19.200 0.114 1.00 . A A . 66 PRO O 1 1
25 26586 1 1 67 SER C C 12.333 -16.436 0.682 1.00 . A A . 67 SER C 1 1
25 26587 1 1 67 SER CA C 10.897 -16.946 0.571 1.00 . A A . 67 SER CA 1 1
25 26588 1 1 67 SER CB C 9.847 -15.881 0.912 1.00 . A A . 67 SER CB 1 1
25 26589 1 1 67 SER H H 11.258 -18.041 2.334 1.00 . A A . 67 SER H 1 1
25 26590 1 1 67 SER HA H 10.732 -17.265 -0.459 1.00 . A A . 67 SER HA 1 1
25 26591 1 1 67 SER HB2 H 10.144 -14.929 0.470 1.00 . A A . 67 SER HB2 1 1
25 26592 1 1 67 SER HB3 H 8.890 -16.180 0.486 1.00 . A A . 67 SER HB3 1 1
25 26593 1 1 67 SER HG H 9.043 -16.383 2.618 1.00 . A A . 67 SER HG 1 1
25 26594 1 1 67 SER N N 10.753 -18.088 1.456 1.00 . A A . 67 SER N 1 1
25 26595 1 1 67 SER O O 12.906 -16.408 1.769 1.00 . A A . 67 SER O 1 1
25 26596 1 1 67 SER OG O 9.684 -15.726 2.305 1.00 . A A . 67 SER OG 1 1
25 26597 1 1 68 GLU C C 14.012 -13.938 -0.331 1.00 . A A . 68 GLU C 1 1
25 26598 1 1 68 GLU CA C 14.252 -15.445 -0.465 1.00 . A A . 68 GLU CA 1 1
25 26599 1 1 68 GLU CB C 14.987 -15.816 -1.763 1.00 . A A . 68 GLU CB 1 1
25 26600 1 1 68 GLU CD C 17.260 -16.223 -2.837 1.00 . A A . 68 GLU CD 1 1
25 26601 1 1 68 GLU CG C 16.508 -15.833 -1.560 1.00 . A A . 68 GLU CG 1 1
25 26602 1 1 68 GLU H H 12.438 -16.080 -1.322 1.00 . A A . 68 GLU H 1 1
25 26603 1 1 68 GLU HA H 14.832 -15.799 0.389 1.00 . A A . 68 GLU HA 1 1
25 26604 1 1 68 GLU HB2 H 14.671 -16.816 -2.068 1.00 . A A . 68 GLU HB2 1 1
25 26605 1 1 68 GLU HB3 H 14.722 -15.114 -2.556 1.00 . A A . 68 GLU HB3 1 1
25 26606 1 1 68 GLU HG2 H 16.835 -14.848 -1.225 1.00 . A A . 68 GLU HG2 1 1
25 26607 1 1 68 GLU HG3 H 16.749 -16.557 -0.779 1.00 . A A . 68 GLU HG3 1 1
25 26608 1 1 68 GLU N N 12.946 -16.086 -0.452 1.00 . A A . 68 GLU N 1 1
25 26609 1 1 68 GLU O O 12.932 -13.460 -0.684 1.00 . A A . 68 GLU O 1 1
25 26610 1 1 68 GLU OE1 O 18.331 -15.625 -3.082 1.00 . A A . 68 GLU OE1 1 1
25 26611 1 1 68 GLU OE2 O 16.764 -17.126 -3.548 1.00 . A A . 68 GLU OE2 1 1
25 26612 1 1 69 SER C C 16.159 -11.118 0.633 1.00 . A A . 69 SER C 1 1
25 26613 1 1 69 SER CA C 14.788 -11.761 0.474 1.00 . A A . 69 SER CA 1 1
25 26614 1 1 69 SER CB C 13.957 -11.587 1.754 1.00 . A A . 69 SER CB 1 1
25 26615 1 1 69 SER H H 15.903 -13.527 0.399 1.00 . A A . 69 SER H 1 1
25 26616 1 1 69 SER HA H 14.274 -11.303 -0.371 1.00 . A A . 69 SER HA 1 1
25 26617 1 1 69 SER HB2 H 13.051 -12.189 1.682 1.00 . A A . 69 SER HB2 1 1
25 26618 1 1 69 SER HB3 H 14.549 -11.935 2.602 1.00 . A A . 69 SER HB3 1 1
25 26619 1 1 69 SER HG H 14.403 -9.721 1.714 1.00 . A A . 69 SER HG 1 1
25 26620 1 1 69 SER N N 14.967 -13.182 0.211 1.00 . A A . 69 SER N 1 1
25 26621 1 1 69 SER O O 17.161 -11.860 0.527 1.00 . A A . 69 SER O 1 1
25 26622 1 1 69 SER OXT O 16.153 -9.899 0.920 1.00 . A A . 69 SER OXT 1 1
25 26623 1 1 69 SER OG O 13.602 -10.226 1.952 1.00 . A A . 69 SER OG 1 1
25 26624 2 2 1 ZN ZN ZN 2.093 5.499 -3.445 1.00 . B A . 101 ZN ZN 1 1
25 26625 3 2 1 ZN ZN ZN -2.209 -2.554 7.017 1.00 . C A . 102 ZN ZN 1 1
26 26626 1 1 1 MET C C 10.582 35.547 -8.509 1.00 . A A . 1 MET C 1 1
26 26627 1 1 1 MET CA C 12.062 35.590 -8.855 1.00 . A A . 1 MET CA 1 1
26 26628 1 1 1 MET CB C 12.869 36.321 -7.773 1.00 . A A . 1 MET CB 1 1
26 26629 1 1 1 MET CE C 15.082 34.841 -4.575 1.00 . A A . 1 MET CE 1 1
26 26630 1 1 1 MET CG C 13.237 35.426 -6.586 1.00 . A A . 1 MET CG 1 1
26 26631 1 1 1 MET H1 H 11.761 37.219 -10.032 1.00 . A A . 1 MET H1 1 1
26 26632 1 1 1 MET H2 H 13.162 36.410 -10.381 1.00 . A A . 1 MET H2 1 1
26 26633 1 1 1 MET H3 H 11.701 35.799 -10.859 1.00 . A A . 1 MET H3 1 1
26 26634 1 1 1 MET HA H 12.450 34.577 -8.969 1.00 . A A . 1 MET HA 1 1
26 26635 1 1 1 MET HB2 H 13.792 36.689 -8.223 1.00 . A A . 1 MET HB2 1 1
26 26636 1 1 1 MET HB3 H 12.314 37.189 -7.412 1.00 . A A . 1 MET HB3 1 1
26 26637 1 1 1 MET HE1 H 14.603 33.869 -4.460 1.00 . A A . 1 MET HE1 1 1
26 26638 1 1 1 MET HE2 H 16.122 34.773 -4.252 1.00 . A A . 1 MET HE2 1 1
26 26639 1 1 1 MET HE3 H 14.566 35.580 -3.960 1.00 . A A . 1 MET HE3 1 1
26 26640 1 1 1 MET HG2 H 12.760 35.823 -5.689 1.00 . A A . 1 MET HG2 1 1
26 26641 1 1 1 MET HG3 H 12.867 34.413 -6.752 1.00 . A A . 1 MET HG3 1 1
26 26642 1 1 1 MET N N 12.188 36.307 -10.135 1.00 . A A . 1 MET N 1 1
26 26643 1 1 1 MET O O 9.980 36.611 -8.419 1.00 . A A . 1 MET O 1 1
26 26644 1 1 1 MET SD S 15.029 35.353 -6.310 1.00 . A A . 1 MET SD 1 1
26 26645 1 1 2 LYS C C 8.318 32.800 -7.569 1.00 . A A . 2 LYS C 1 1
26 26646 1 1 2 LYS CA C 8.567 34.231 -8.028 1.00 . A A . 2 LYS CA 1 1
26 26647 1 1 2 LYS CB C 7.635 34.606 -9.195 1.00 . A A . 2 LYS CB 1 1
26 26648 1 1 2 LYS CD C 6.793 34.121 -11.524 1.00 . A A . 2 LYS CD 1 1
26 26649 1 1 2 LYS CE C 5.323 33.888 -11.151 1.00 . A A . 2 LYS CE 1 1
26 26650 1 1 2 LYS CG C 7.728 33.656 -10.401 1.00 . A A . 2 LYS CG 1 1
26 26651 1 1 2 LYS H H 10.473 33.485 -8.456 1.00 . A A . 2 LYS H 1 1
26 26652 1 1 2 LYS HA H 8.361 34.900 -7.189 1.00 . A A . 2 LYS HA 1 1
26 26653 1 1 2 LYS HB2 H 6.612 34.614 -8.822 1.00 . A A . 2 LYS HB2 1 1
26 26654 1 1 2 LYS HB3 H 7.865 35.619 -9.524 1.00 . A A . 2 LYS HB3 1 1
26 26655 1 1 2 LYS HD2 H 6.973 35.180 -11.717 1.00 . A A . 2 LYS HD2 1 1
26 26656 1 1 2 LYS HD3 H 7.021 33.558 -12.432 1.00 . A A . 2 LYS HD3 1 1
26 26657 1 1 2 LYS HE2 H 5.100 32.821 -11.239 1.00 . A A . 2 LYS HE2 1 1
26 26658 1 1 2 LYS HE3 H 5.159 34.176 -10.112 1.00 . A A . 2 LYS HE3 1 1
26 26659 1 1 2 LYS HG2 H 8.753 33.652 -10.775 1.00 . A A . 2 LYS HG2 1 1
26 26660 1 1 2 LYS HG3 H 7.456 32.641 -10.111 1.00 . A A . 2 LYS HG3 1 1
26 26661 1 1 2 LYS HZ1 H 4.530 34.408 -12.980 1.00 . A A . 2 LYS HZ1 1 1
26 26662 1 1 2 LYS HZ2 H 3.448 34.478 -11.743 1.00 . A A . 2 LYS HZ2 1 1
26 26663 1 1 2 LYS HZ3 H 4.584 35.655 -11.903 1.00 . A A . 2 LYS HZ3 1 1
26 26664 1 1 2 LYS N N 9.972 34.364 -8.403 1.00 . A A . 2 LYS N 1 1
26 26665 1 1 2 LYS NZ N 4.405 34.665 -12.011 1.00 . A A . 2 LYS NZ 1 1
26 26666 1 1 2 LYS O O 9.234 31.982 -7.606 1.00 . A A . 2 LYS O 1 1
26 26667 1 1 3 GLN C C 5.162 31.064 -7.198 1.00 . A A . 3 GLN C 1 1
26 26668 1 1 3 GLN CA C 6.625 31.192 -6.784 1.00 . A A . 3 GLN CA 1 1
26 26669 1 1 3 GLN CB C 6.796 31.002 -5.266 1.00 . A A . 3 GLN CB 1 1
26 26670 1 1 3 GLN CD C 6.615 33.411 -4.404 1.00 . A A . 3 GLN CD 1 1
26 26671 1 1 3 GLN CG C 6.012 32.005 -4.397 1.00 . A A . 3 GLN CG 1 1
26 26672 1 1 3 GLN H H 6.374 33.228 -7.138 1.00 . A A . 3 GLN H 1 1
26 26673 1 1 3 GLN HA H 7.207 30.433 -7.309 1.00 . A A . 3 GLN HA 1 1
26 26674 1 1 3 GLN HB2 H 6.460 29.997 -5.011 1.00 . A A . 3 GLN HB2 1 1
26 26675 1 1 3 GLN HB3 H 7.856 31.067 -5.015 1.00 . A A . 3 GLN HB3 1 1
26 26676 1 1 3 GLN HE21 H 7.856 32.996 -2.840 1.00 . A A . 3 GLN HE21 1 1
26 26677 1 1 3 GLN HE22 H 7.927 34.621 -3.505 1.00 . A A . 3 GLN HE22 1 1
26 26678 1 1 3 GLN HG2 H 4.976 32.056 -4.726 1.00 . A A . 3 GLN HG2 1 1
26 26679 1 1 3 GLN HG3 H 6.008 31.636 -3.371 1.00 . A A . 3 GLN HG3 1 1
26 26680 1 1 3 GLN N N 7.085 32.505 -7.179 1.00 . A A . 3 GLN N 1 1
26 26681 1 1 3 GLN NE2 N 7.556 33.685 -3.511 1.00 . A A . 3 GLN NE2 1 1
26 26682 1 1 3 GLN O O 4.511 32.068 -7.489 1.00 . A A . 3 GLN O 1 1
26 26683 1 1 3 GLN OE1 O 6.261 34.258 -5.217 1.00 . A A . 3 GLN OE1 1 1
26 26684 1 1 4 ASP C C 3.051 28.076 -6.894 1.00 . A A . 4 ASP C 1 1
26 26685 1 1 4 ASP CA C 3.258 29.498 -7.421 1.00 . A A . 4 ASP CA 1 1
26 26686 1 1 4 ASP CB C 2.892 29.617 -8.909 1.00 . A A . 4 ASP CB 1 1
26 26687 1 1 4 ASP CG C 3.714 28.685 -9.795 1.00 . A A . 4 ASP CG 1 1
26 26688 1 1 4 ASP H H 5.229 29.040 -6.949 1.00 . A A . 4 ASP H 1 1
26 26689 1 1 4 ASP HA H 2.630 30.180 -6.849 1.00 . A A . 4 ASP HA 1 1
26 26690 1 1 4 ASP HB2 H 1.833 29.389 -9.037 1.00 . A A . 4 ASP HB2 1 1
26 26691 1 1 4 ASP HB3 H 3.043 30.646 -9.236 1.00 . A A . 4 ASP HB3 1 1
26 26692 1 1 4 ASP N N 4.654 29.836 -7.194 1.00 . A A . 4 ASP N 1 1
26 26693 1 1 4 ASP O O 3.976 27.487 -6.332 1.00 . A A . 4 ASP O 1 1
26 26694 1 1 4 ASP OD1 O 3.310 27.508 -9.912 1.00 . A A . 4 ASP OD1 1 1
26 26695 1 1 4 ASP OD2 O 4.725 29.174 -10.350 1.00 . A A . 4 ASP OD2 1 1
26 26696 1 1 5 GLY C C 0.086 25.887 -6.956 1.00 . A A . 5 GLY C 1 1
26 26697 1 1 5 GLY CA C 1.534 26.185 -6.600 1.00 . A A . 5 GLY CA 1 1
26 26698 1 1 5 GLY H H 1.091 28.029 -7.488 1.00 . A A . 5 GLY H 1 1
26 26699 1 1 5 GLY HA2 H 2.196 25.486 -7.109 1.00 . A A . 5 GLY HA2 1 1
26 26700 1 1 5 GLY HA3 H 1.669 26.101 -5.521 1.00 . A A . 5 GLY HA3 1 1
26 26701 1 1 5 GLY N N 1.843 27.536 -7.025 1.00 . A A . 5 GLY N 1 1
26 26702 1 1 5 GLY O O -0.721 26.807 -7.067 1.00 . A A . 5 GLY O 1 1
26 26703 1 1 6 GLU C C -1.700 22.733 -6.943 1.00 . A A . 6 GLU C 1 1
26 26704 1 1 6 GLU CA C -1.584 24.161 -7.473 1.00 . A A . 6 GLU CA 1 1
26 26705 1 1 6 GLU CB C -1.789 24.217 -9.000 1.00 . A A . 6 GLU CB 1 1
26 26706 1 1 6 GLU CD C -4.307 24.559 -9.016 1.00 . A A . 6 GLU CD 1 1
26 26707 1 1 6 GLU CG C -2.946 25.142 -9.399 1.00 . A A . 6 GLU CG 1 1
26 26708 1 1 6 GLU H H 0.430 23.864 -7.024 1.00 . A A . 6 GLU H 1 1
26 26709 1 1 6 GLU HA H -2.311 24.799 -6.970 1.00 . A A . 6 GLU HA 1 1
26 26710 1 1 6 GLU HB2 H -0.880 24.591 -9.476 1.00 . A A . 6 GLU HB2 1 1
26 26711 1 1 6 GLU HB3 H -1.978 23.219 -9.395 1.00 . A A . 6 GLU HB3 1 1
26 26712 1 1 6 GLU HG2 H -2.818 26.113 -8.919 1.00 . A A . 6 GLU HG2 1 1
26 26713 1 1 6 GLU HG3 H -2.910 25.294 -10.479 1.00 . A A . 6 GLU HG3 1 1
26 26714 1 1 6 GLU N N -0.243 24.611 -7.142 1.00 . A A . 6 GLU N 1 1
26 26715 1 1 6 GLU O O -0.702 22.014 -6.924 1.00 . A A . 6 GLU O 1 1
26 26716 1 1 6 GLU OE1 O -5.142 24.389 -9.930 1.00 . A A . 6 GLU OE1 1 1
26 26717 1 1 6 GLU OE2 O -4.489 24.284 -7.808 1.00 . A A . 6 GLU OE2 1 1
26 26718 1 1 7 GLU C C -4.667 20.796 -6.144 1.00 . A A . 7 GLU C 1 1
26 26719 1 1 7 GLU CA C -3.159 20.988 -6.013 1.00 . A A . 7 GLU CA 1 1
26 26720 1 1 7 GLU CB C -2.709 20.850 -4.549 1.00 . A A . 7 GLU CB 1 1
26 26721 1 1 7 GLU CD C -1.821 18.475 -4.621 1.00 . A A . 7 GLU CD 1 1
26 26722 1 1 7 GLU CG C -2.862 19.418 -4.018 1.00 . A A . 7 GLU CG 1 1
26 26723 1 1 7 GLU H H -3.697 22.936 -6.601 1.00 . A A . 7 GLU H 1 1
26 26724 1 1 7 GLU HA H -2.625 20.269 -6.636 1.00 . A A . 7 GLU HA 1 1
26 26725 1 1 7 GLU HB2 H -1.664 21.148 -4.456 1.00 . A A . 7 GLU HB2 1 1
26 26726 1 1 7 GLU HB3 H -3.304 21.521 -3.927 1.00 . A A . 7 GLU HB3 1 1
26 26727 1 1 7 GLU HG2 H -2.747 19.435 -2.933 1.00 . A A . 7 GLU HG2 1 1
26 26728 1 1 7 GLU HG3 H -3.863 19.045 -4.241 1.00 . A A . 7 GLU HG3 1 1
26 26729 1 1 7 GLU N N -2.886 22.329 -6.494 1.00 . A A . 7 GLU N 1 1
26 26730 1 1 7 GLU O O -5.437 21.539 -5.537 1.00 . A A . 7 GLU O 1 1
26 26731 1 1 7 GLU OE1 O -0.887 18.097 -3.879 1.00 . A A . 7 GLU OE1 1 1
26 26732 1 1 7 GLU OE2 O -1.989 18.136 -5.815 1.00 . A A . 7 GLU OE2 1 1
26 26733 1 1 8 GLY C C -6.815 18.168 -7.422 1.00 . A A . 8 GLY C 1 1
26 26734 1 1 8 GLY CA C -6.516 19.649 -7.253 1.00 . A A . 8 GLY CA 1 1
26 26735 1 1 8 GLY H H -4.450 19.192 -7.378 1.00 . A A . 8 GLY H 1 1
26 26736 1 1 8 GLY HA2 H -7.127 20.051 -6.444 1.00 . A A . 8 GLY HA2 1 1
26 26737 1 1 8 GLY HA3 H -6.756 20.174 -8.177 1.00 . A A . 8 GLY HA3 1 1
26 26738 1 1 8 GLY N N -5.106 19.833 -6.952 1.00 . A A . 8 GLY N 1 1
26 26739 1 1 8 GLY O O -5.902 17.366 -7.605 1.00 . A A . 8 GLY O 1 1
26 26740 1 1 9 THR C C -9.913 16.350 -8.048 1.00 . A A . 9 THR C 1 1
26 26741 1 1 9 THR CA C -8.494 16.404 -7.488 1.00 . A A . 9 THR CA 1 1
26 26742 1 1 9 THR CB C -8.351 15.681 -6.146 1.00 . A A . 9 THR CB 1 1
26 26743 1 1 9 THR CG2 C -9.279 16.272 -5.090 1.00 . A A . 9 THR CG2 1 1
26 26744 1 1 9 THR H H -8.845 18.459 -7.255 1.00 . A A . 9 THR H 1 1
26 26745 1 1 9 THR HA H -7.827 15.909 -8.182 1.00 . A A . 9 THR HA 1 1
26 26746 1 1 9 THR HB H -7.322 15.775 -5.798 1.00 . A A . 9 THR HB 1 1
26 26747 1 1 9 THR HG1 H -8.633 13.857 -5.489 1.00 . A A . 9 THR HG1 1 1
26 26748 1 1 9 THR HG21 H -10.312 16.145 -5.405 1.00 . A A . 9 THR HG21 1 1
26 26749 1 1 9 THR HG22 H -9.120 15.773 -4.137 1.00 . A A . 9 THR HG22 1 1
26 26750 1 1 9 THR HG23 H -9.062 17.334 -4.982 1.00 . A A . 9 THR HG23 1 1
26 26751 1 1 9 THR N N -8.091 17.791 -7.355 1.00 . A A . 9 THR N 1 1
26 26752 1 1 9 THR O O -10.694 17.276 -7.826 1.00 . A A . 9 THR O 1 1
26 26753 1 1 9 THR OG1 O -8.640 14.315 -6.333 1.00 . A A . 9 THR OG1 1 1
26 26754 1 1 10 GLU C C -11.665 13.435 -9.239 1.00 . A A . 10 GLU C 1 1
26 26755 1 1 10 GLU CA C -11.565 14.957 -9.258 1.00 . A A . 10 GLU CA 1 1
26 26756 1 1 10 GLU CB C -11.754 15.481 -10.692 1.00 . A A . 10 GLU CB 1 1
26 26757 1 1 10 GLU CD C -12.518 17.429 -12.125 1.00 . A A . 10 GLU CD 1 1
26 26758 1 1 10 GLU CG C -12.170 16.956 -10.711 1.00 . A A . 10 GLU CG 1 1
26 26759 1 1 10 GLU H H -9.584 14.500 -8.817 1.00 . A A . 10 GLU H 1 1
26 26760 1 1 10 GLU HA H -12.322 15.388 -8.604 1.00 . A A . 10 GLU HA 1 1
26 26761 1 1 10 GLU HB2 H -10.832 15.348 -11.262 1.00 . A A . 10 GLU HB2 1 1
26 26762 1 1 10 GLU HB3 H -12.542 14.900 -11.172 1.00 . A A . 10 GLU HB3 1 1
26 26763 1 1 10 GLU HG2 H -13.045 17.084 -10.070 1.00 . A A . 10 GLU HG2 1 1
26 26764 1 1 10 GLU HG3 H -11.359 17.570 -10.318 1.00 . A A . 10 GLU HG3 1 1
26 26765 1 1 10 GLU N N -10.239 15.270 -8.755 1.00 . A A . 10 GLU N 1 1
26 26766 1 1 10 GLU O O -10.746 12.772 -9.716 1.00 . A A . 10 GLU O 1 1
26 26767 1 1 10 GLU OE1 O -11.651 18.081 -12.748 1.00 . A A . 10 GLU OE1 1 1
26 26768 1 1 10 GLU OE2 O -13.657 17.148 -12.559 1.00 . A A . 10 GLU OE2 1 1
26 26769 1 1 11 GLU C C -11.974 10.846 -7.534 1.00 . A A . 11 GLU C 1 1
26 26770 1 1 11 GLU CA C -12.984 11.469 -8.500 1.00 . A A . 11 GLU CA 1 1
26 26771 1 1 11 GLU CB C -13.158 10.748 -9.850 1.00 . A A . 11 GLU CB 1 1
26 26772 1 1 11 GLU CD C -14.678 10.668 -11.914 1.00 . A A . 11 GLU CD 1 1
26 26773 1 1 11 GLU CG C -14.461 11.234 -10.510 1.00 . A A . 11 GLU CG 1 1
26 26774 1 1 11 GLU H H -13.470 13.520 -8.335 1.00 . A A . 11 GLU H 1 1
26 26775 1 1 11 GLU HA H -13.925 11.342 -7.976 1.00 . A A . 11 GLU HA 1 1
26 26776 1 1 11 GLU HB2 H -12.311 10.946 -10.505 1.00 . A A . 11 GLU HB2 1 1
26 26777 1 1 11 GLU HB3 H -13.229 9.673 -9.682 1.00 . A A . 11 GLU HB3 1 1
26 26778 1 1 11 GLU HG2 H -15.301 10.939 -9.879 1.00 . A A . 11 GLU HG2 1 1
26 26779 1 1 11 GLU HG3 H -14.455 12.324 -10.570 1.00 . A A . 11 GLU HG3 1 1
26 26780 1 1 11 GLU N N -12.766 12.901 -8.699 1.00 . A A . 11 GLU N 1 1
26 26781 1 1 11 GLU O O -11.047 11.512 -7.086 1.00 . A A . 11 GLU O 1 1
26 26782 1 1 11 GLU OE1 O -14.256 9.514 -12.148 1.00 . A A . 11 GLU OE1 1 1
26 26783 1 1 11 GLU OE2 O -15.300 11.387 -12.727 1.00 . A A . 11 GLU OE2 1 1
26 26784 1 1 12 ASP C C -11.200 9.508 -4.832 1.00 . A A . 12 ASP C 1 1
26 26785 1 1 12 ASP CA C -11.653 8.773 -6.101 1.00 . A A . 12 ASP CA 1 1
26 26786 1 1 12 ASP CB C -10.532 7.928 -6.690 1.00 . A A . 12 ASP CB 1 1
26 26787 1 1 12 ASP CG C -10.053 6.860 -5.694 1.00 . A A . 12 ASP CG 1 1
26 26788 1 1 12 ASP H H -13.030 9.154 -7.628 1.00 . A A . 12 ASP H 1 1
26 26789 1 1 12 ASP HA H -12.421 8.063 -5.796 1.00 . A A . 12 ASP HA 1 1
26 26790 1 1 12 ASP HB2 H -10.917 7.449 -7.590 1.00 . A A . 12 ASP HB2 1 1
26 26791 1 1 12 ASP HB3 H -9.712 8.586 -6.978 1.00 . A A . 12 ASP HB3 1 1
26 26792 1 1 12 ASP N N -12.266 9.599 -7.145 1.00 . A A . 12 ASP N 1 1
26 26793 1 1 12 ASP O O -10.320 10.366 -4.817 1.00 . A A . 12 ASP O 1 1
26 26794 1 1 12 ASP OD1 O -9.061 6.181 -6.021 1.00 . A A . 12 ASP OD1 1 1
26 26795 1 1 12 ASP OD2 O -10.688 6.712 -4.618 1.00 . A A . 12 ASP OD2 1 1
26 26796 1 1 13 THR C C -11.342 8.639 -1.347 1.00 . A A . 13 THR C 1 1
26 26797 1 1 13 THR CA C -11.402 9.733 -2.418 1.00 . A A . 13 THR CA 1 1
26 26798 1 1 13 THR CB C -12.357 10.897 -2.109 1.00 . A A . 13 THR CB 1 1
26 26799 1 1 13 THR CG2 C -11.872 11.804 -0.974 1.00 . A A . 13 THR CG2 1 1
26 26800 1 1 13 THR H H -12.451 8.389 -3.706 1.00 . A A . 13 THR H 1 1
26 26801 1 1 13 THR HA H -10.398 10.144 -2.505 1.00 . A A . 13 THR HA 1 1
26 26802 1 1 13 THR HB H -13.340 10.499 -1.861 1.00 . A A . 13 THR HB 1 1
26 26803 1 1 13 THR HG1 H -11.710 11.586 -3.825 1.00 . A A . 13 THR HG1 1 1
26 26804 1 1 13 THR HG21 H -12.501 12.693 -0.933 1.00 . A A . 13 THR HG21 1 1
26 26805 1 1 13 THR HG22 H -11.945 11.290 -0.019 1.00 . A A . 13 THR HG22 1 1
26 26806 1 1 13 THR HG23 H -10.840 12.106 -1.154 1.00 . A A . 13 THR HG23 1 1
26 26807 1 1 13 THR N N -11.792 9.154 -3.696 1.00 . A A . 13 THR N 1 1
26 26808 1 1 13 THR O O -11.384 8.927 -0.152 1.00 . A A . 13 THR O 1 1
26 26809 1 1 13 THR OG1 O -12.479 11.725 -3.253 1.00 . A A . 13 THR OG1 1 1
26 26810 1 1 14 GLU C C -9.891 5.397 -1.092 1.00 . A A . 14 GLU C 1 1
26 26811 1 1 14 GLU CA C -11.149 6.232 -0.872 1.00 . A A . 14 GLU CA 1 1
26 26812 1 1 14 GLU CB C -12.422 5.398 -1.061 1.00 . A A . 14 GLU CB 1 1
26 26813 1 1 14 GLU CD C -14.803 5.085 -0.242 1.00 . A A . 14 GLU CD 1 1
26 26814 1 1 14 GLU CG C -13.558 5.974 -0.209 1.00 . A A . 14 GLU CG 1 1
26 26815 1 1 14 GLU H H -11.064 7.176 -2.750 1.00 . A A . 14 GLU H 1 1
26 26816 1 1 14 GLU HA H -11.118 6.573 0.163 1.00 . A A . 14 GLU HA 1 1
26 26817 1 1 14 GLU HB2 H -12.708 5.378 -2.114 1.00 . A A . 14 GLU HB2 1 1
26 26818 1 1 14 GLU HB3 H -12.220 4.378 -0.742 1.00 . A A . 14 GLU HB3 1 1
26 26819 1 1 14 GLU HG2 H -13.218 6.058 0.826 1.00 . A A . 14 GLU HG2 1 1
26 26820 1 1 14 GLU HG3 H -13.809 6.974 -0.565 1.00 . A A . 14 GLU HG3 1 1
26 26821 1 1 14 GLU N N -11.169 7.380 -1.762 1.00 . A A . 14 GLU N 1 1
26 26822 1 1 14 GLU O O -9.208 5.073 -0.120 1.00 . A A . 14 GLU O 1 1
26 26823 1 1 14 GLU OE1 O -14.860 4.150 0.586 1.00 . A A . 14 GLU OE1 1 1
26 26824 1 1 14 GLU OE2 O -15.689 5.367 -1.080 1.00 . A A . 14 GLU OE2 1 1
26 26825 1 1 15 GLU C C -7.131 4.983 -2.503 1.00 . A A . 15 GLU C 1 1
26 26826 1 1 15 GLU CA C -8.411 4.147 -2.519 1.00 . A A . 15 GLU CA 1 1
26 26827 1 1 15 GLU CB C -8.564 3.294 -3.787 1.00 . A A . 15 GLU CB 1 1
26 26828 1 1 15 GLU CD C -9.634 1.090 -4.458 1.00 . A A . 15 GLU CD 1 1
26 26829 1 1 15 GLU CG C -9.807 2.398 -3.680 1.00 . A A . 15 GLU CG 1 1
26 26830 1 1 15 GLU H H -10.046 5.361 -3.157 1.00 . A A . 15 GLU H 1 1
26 26831 1 1 15 GLU HA H -8.364 3.450 -1.682 1.00 . A A . 15 GLU HA 1 1
26 26832 1 1 15 GLU HB2 H -8.636 3.923 -4.673 1.00 . A A . 15 GLU HB2 1 1
26 26833 1 1 15 GLU HB3 H -7.683 2.661 -3.875 1.00 . A A . 15 GLU HB3 1 1
26 26834 1 1 15 GLU HG2 H -9.981 2.152 -2.631 1.00 . A A . 15 GLU HG2 1 1
26 26835 1 1 15 GLU HG3 H -10.681 2.941 -4.044 1.00 . A A . 15 GLU HG3 1 1
26 26836 1 1 15 GLU N N -9.558 5.023 -2.329 1.00 . A A . 15 GLU N 1 1
26 26837 1 1 15 GLU O O -6.675 5.475 -3.529 1.00 . A A . 15 GLU O 1 1
26 26838 1 1 15 GLU OE1 O -9.745 1.124 -5.702 1.00 . A A . 15 GLU OE1 1 1
26 26839 1 1 15 GLU OE2 O -9.379 0.062 -3.790 1.00 . A A . 15 GLU OE2 1 1
26 26840 1 1 16 LYS C C -4.210 5.084 -0.494 1.00 . A A . 16 LYS C 1 1
26 26841 1 1 16 LYS CA C -5.294 5.922 -1.161 1.00 . A A . 16 LYS CA 1 1
26 26842 1 1 16 LYS CB C -5.528 7.250 -0.415 1.00 . A A . 16 LYS CB 1 1
26 26843 1 1 16 LYS CD C -6.651 8.329 1.613 1.00 . A A . 16 LYS CD 1 1
26 26844 1 1 16 LYS CE C -7.201 9.506 0.802 1.00 . A A . 16 LYS CE 1 1
26 26845 1 1 16 LYS CG C -6.542 7.094 0.715 1.00 . A A . 16 LYS CG 1 1
26 26846 1 1 16 LYS H H -6.981 4.776 -0.499 1.00 . A A . 16 LYS H 1 1
26 26847 1 1 16 LYS HA H -4.920 6.169 -2.153 1.00 . A A . 16 LYS HA 1 1
26 26848 1 1 16 LYS HB2 H -4.579 7.605 -0.012 1.00 . A A . 16 LYS HB2 1 1
26 26849 1 1 16 LYS HB3 H -5.899 8.002 -1.104 1.00 . A A . 16 LYS HB3 1 1
26 26850 1 1 16 LYS HD2 H -7.337 8.093 2.428 1.00 . A A . 16 LYS HD2 1 1
26 26851 1 1 16 LYS HD3 H -5.673 8.579 2.028 1.00 . A A . 16 LYS HD3 1 1
26 26852 1 1 16 LYS HE2 H -6.401 9.903 0.173 1.00 . A A . 16 LYS HE2 1 1
26 26853 1 1 16 LYS HE3 H -8.002 9.138 0.158 1.00 . A A . 16 LYS HE3 1 1
26 26854 1 1 16 LYS HG2 H -7.525 6.902 0.289 1.00 . A A . 16 LYS HG2 1 1
26 26855 1 1 16 LYS HG3 H -6.240 6.241 1.309 1.00 . A A . 16 LYS HG3 1 1
26 26856 1 1 16 LYS HZ1 H -8.064 11.346 1.098 1.00 . A A . 16 LYS HZ1 1 1
26 26857 1 1 16 LYS HZ2 H -8.528 10.220 2.195 1.00 . A A . 16 LYS HZ2 1 1
26 26858 1 1 16 LYS HZ3 H -7.029 10.907 2.303 1.00 . A A . 16 LYS HZ3 1 1
26 26859 1 1 16 LYS N N -6.526 5.152 -1.323 1.00 . A A . 16 LYS N 1 1
26 26860 1 1 16 LYS NZ N -7.741 10.575 1.667 1.00 . A A . 16 LYS NZ 1 1
26 26861 1 1 16 LYS O O -4.437 4.412 0.510 1.00 . A A . 16 LYS O 1 1
26 26862 1 1 17 CYS C C -1.420 5.180 0.729 1.00 . A A . 17 CYS C 1 1
26 26863 1 1 17 CYS CA C -1.785 4.554 -0.618 1.00 . A A . 17 CYS CA 1 1
26 26864 1 1 17 CYS CB C -0.740 4.937 -1.674 1.00 . A A . 17 CYS CB 1 1
26 26865 1 1 17 CYS H H -2.939 5.807 -1.848 1.00 . A A . 17 CYS H 1 1
26 26866 1 1 17 CYS HA H -1.800 3.467 -0.523 1.00 . A A . 17 CYS HA 1 1
26 26867 1 1 17 CYS HB2 H -1.111 4.666 -2.657 1.00 . A A . 17 CYS HB2 1 1
26 26868 1 1 17 CYS HB3 H -0.603 6.018 -1.667 1.00 . A A . 17 CYS HB3 1 1
26 26869 1 1 17 CYS N N -3.016 5.164 -1.073 1.00 . A A . 17 CYS N 1 1
26 26870 1 1 17 CYS O O -1.115 6.371 0.784 1.00 . A A . 17 CYS O 1 1
26 26871 1 1 17 CYS SG S 0.864 4.134 -1.448 1.00 . A A . 17 CYS SG 1 1
26 26872 1 1 18 THR C C 0.395 5.413 3.178 1.00 . A A . 18 THR C 1 1
26 26873 1 1 18 THR CA C -1.060 4.926 3.127 1.00 . A A . 18 THR CA 1 1
26 26874 1 1 18 THR CB C -1.408 3.899 4.218 1.00 . A A . 18 THR CB 1 1
26 26875 1 1 18 THR CG2 C -0.268 2.924 4.494 1.00 . A A . 18 THR CG2 1 1
26 26876 1 1 18 THR H H -1.704 3.436 1.729 1.00 . A A . 18 THR H 1 1
26 26877 1 1 18 THR HA H -1.688 5.793 3.294 1.00 . A A . 18 THR HA 1 1
26 26878 1 1 18 THR HB H -2.281 3.333 3.889 1.00 . A A . 18 THR HB 1 1
26 26879 1 1 18 THR HG1 H -2.394 5.210 5.282 1.00 . A A . 18 THR HG1 1 1
26 26880 1 1 18 THR HG21 H -0.636 2.104 5.110 1.00 . A A . 18 THR HG21 1 1
26 26881 1 1 18 THR HG22 H 0.122 2.536 3.556 1.00 . A A . 18 THR HG22 1 1
26 26882 1 1 18 THR HG23 H 0.528 3.439 5.032 1.00 . A A . 18 THR HG23 1 1
26 26883 1 1 18 THR N N -1.403 4.397 1.809 1.00 . A A . 18 THR N 1 1
26 26884 1 1 18 THR O O 0.738 6.234 4.020 1.00 . A A . 18 THR O 1 1
26 26885 1 1 18 THR OG1 O -1.744 4.522 5.439 1.00 . A A . 18 THR OG1 1 1
26 26886 1 1 19 ILE C C 2.888 6.618 1.612 1.00 . A A . 19 ILE C 1 1
26 26887 1 1 19 ILE CA C 2.672 5.259 2.283 1.00 . A A . 19 ILE CA 1 1
26 26888 1 1 19 ILE CB C 3.416 4.113 1.592 1.00 . A A . 19 ILE CB 1 1
26 26889 1 1 19 ILE CD1 C 3.316 1.609 1.637 1.00 . A A . 19 ILE CD1 1 1
26 26890 1 1 19 ILE CG1 C 3.401 2.867 2.494 1.00 . A A . 19 ILE CG1 1 1
26 26891 1 1 19 ILE CG2 C 4.859 4.487 1.266 1.00 . A A . 19 ILE CG2 1 1
26 26892 1 1 19 ILE H H 0.974 4.246 1.600 1.00 . A A . 19 ILE H 1 1
26 26893 1 1 19 ILE HA H 3.029 5.324 3.311 1.00 . A A . 19 ILE HA 1 1
26 26894 1 1 19 ILE HB H 2.900 3.885 0.660 1.00 . A A . 19 ILE HB 1 1
26 26895 1 1 19 ILE HD11 H 4.138 1.583 0.925 1.00 . A A . 19 ILE HD11 1 1
26 26896 1 1 19 ILE HD12 H 3.352 0.727 2.277 1.00 . A A . 19 ILE HD12 1 1
26 26897 1 1 19 ILE HD13 H 2.375 1.625 1.093 1.00 . A A . 19 ILE HD13 1 1
26 26898 1 1 19 ILE HG12 H 4.302 2.838 3.109 1.00 . A A . 19 ILE HG12 1 1
26 26899 1 1 19 ILE HG13 H 2.539 2.881 3.158 1.00 . A A . 19 ILE HG13 1 1
26 26900 1 1 19 ILE HG21 H 4.866 5.244 0.482 1.00 . A A . 19 ILE HG21 1 1
26 26901 1 1 19 ILE HG22 H 5.343 4.879 2.159 1.00 . A A . 19 ILE HG22 1 1
26 26902 1 1 19 ILE HG23 H 5.399 3.608 0.914 1.00 . A A . 19 ILE HG23 1 1
26 26903 1 1 19 ILE N N 1.262 4.923 2.286 1.00 . A A . 19 ILE N 1 1
26 26904 1 1 19 ILE O O 3.498 7.500 2.206 1.00 . A A . 19 ILE O 1 1
26 26905 1 1 20 CYS C C 1.553 9.112 0.290 1.00 . A A . 20 CYS C 1 1
26 26906 1 1 20 CYS CA C 2.534 8.093 -0.301 1.00 . A A . 20 CYS CA 1 1
26 26907 1 1 20 CYS CB C 2.204 7.978 -1.797 1.00 . A A . 20 CYS CB 1 1
26 26908 1 1 20 CYS H H 1.840 6.076 -0.041 1.00 . A A . 20 CYS H 1 1
26 26909 1 1 20 CYS HA H 3.531 8.532 -0.232 1.00 . A A . 20 CYS HA 1 1
26 26910 1 1 20 CYS HB2 H 1.150 7.737 -1.931 1.00 . A A . 20 CYS HB2 1 1
26 26911 1 1 20 CYS HB3 H 2.388 8.949 -2.262 1.00 . A A . 20 CYS HB3 1 1
26 26912 1 1 20 CYS N N 2.398 6.801 0.378 1.00 . A A . 20 CYS N 1 1
26 26913 1 1 20 CYS O O 1.663 10.298 -0.002 1.00 . A A . 20 CYS O 1 1
26 26914 1 1 20 CYS SG S 3.221 6.744 -2.646 1.00 . A A . 20 CYS SG 1 1
26 26915 1 1 21 LEU C C -1.268 10.148 0.345 1.00 . A A . 21 LEU C 1 1
26 26916 1 1 21 LEU CA C -0.600 9.400 1.499 1.00 . A A . 21 LEU CA 1 1
26 26917 1 1 21 LEU CB C -0.212 10.292 2.684 1.00 . A A . 21 LEU CB 1 1
26 26918 1 1 21 LEU CD1 C 0.949 10.340 4.898 1.00 . A A . 21 LEU CD1 1 1
26 26919 1 1 21 LEU CD2 C -0.934 8.747 4.557 1.00 . A A . 21 LEU CD2 1 1
26 26920 1 1 21 LEU CG C 0.250 9.446 3.881 1.00 . A A . 21 LEU CG 1 1
26 26921 1 1 21 LEU H H 0.552 7.666 1.297 1.00 . A A . 21 LEU H 1 1
26 26922 1 1 21 LEU HA H -1.333 8.678 1.850 1.00 . A A . 21 LEU HA 1 1
26 26923 1 1 21 LEU HB2 H 0.593 10.959 2.372 1.00 . A A . 21 LEU HB2 1 1
26 26924 1 1 21 LEU HB3 H -1.064 10.901 2.984 1.00 . A A . 21 LEU HB3 1 1
26 26925 1 1 21 LEU HD11 H 0.265 11.111 5.247 1.00 . A A . 21 LEU HD11 1 1
26 26926 1 1 21 LEU HD12 H 1.289 9.732 5.735 1.00 . A A . 21 LEU HD12 1 1
26 26927 1 1 21 LEU HD13 H 1.815 10.799 4.422 1.00 . A A . 21 LEU HD13 1 1
26 26928 1 1 21 LEU HD21 H -1.667 9.480 4.890 1.00 . A A . 21 LEU HD21 1 1
26 26929 1 1 21 LEU HD22 H -1.405 8.049 3.867 1.00 . A A . 21 LEU HD22 1 1
26 26930 1 1 21 LEU HD23 H -0.573 8.177 5.414 1.00 . A A . 21 LEU HD23 1 1
26 26931 1 1 21 LEU HG H 0.974 8.704 3.550 1.00 . A A . 21 LEU HG 1 1
26 26932 1 1 21 LEU N N 0.558 8.643 1.049 1.00 . A A . 21 LEU N 1 1
26 26933 1 1 21 LEU O O -1.681 11.297 0.489 1.00 . A A . 21 LEU O 1 1
26 26934 1 1 22 SER C C -3.077 8.936 -2.509 1.00 . A A . 22 SER C 1 1
26 26935 1 1 22 SER CA C -2.101 9.970 -1.969 1.00 . A A . 22 SER CA 1 1
26 26936 1 1 22 SER CB C -1.047 10.297 -3.030 1.00 . A A . 22 SER CB 1 1
26 26937 1 1 22 SER H H -1.205 8.467 -0.780 1.00 . A A . 22 SER H 1 1
26 26938 1 1 22 SER HA H -2.646 10.882 -1.724 1.00 . A A . 22 SER HA 1 1
26 26939 1 1 22 SER HB2 H -0.395 9.436 -3.179 1.00 . A A . 22 SER HB2 1 1
26 26940 1 1 22 SER HB3 H -1.541 10.538 -3.971 1.00 . A A . 22 SER HB3 1 1
26 26941 1 1 22 SER HG H 0.371 11.618 -3.279 1.00 . A A . 22 SER HG 1 1
26 26942 1 1 22 SER N N -1.463 9.444 -0.772 1.00 . A A . 22 SER N 1 1
26 26943 1 1 22 SER O O -2.868 7.735 -2.333 1.00 . A A . 22 SER O 1 1
26 26944 1 1 22 SER OG O -0.283 11.405 -2.609 1.00 . A A . 22 SER OG 1 1
26 26945 1 1 23 ILE C C -4.377 7.862 -5.030 1.00 . A A . 23 ILE C 1 1
26 26946 1 1 23 ILE CA C -5.093 8.579 -3.879 1.00 . A A . 23 ILE CA 1 1
26 26947 1 1 23 ILE CB C -6.234 9.503 -4.355 1.00 . A A . 23 ILE CB 1 1
26 26948 1 1 23 ILE CD1 C -8.088 8.698 -2.775 1.00 . A A . 23 ILE CD1 1 1
26 26949 1 1 23 ILE CG1 C -7.164 9.850 -3.181 1.00 . A A . 23 ILE CG1 1 1
26 26950 1 1 23 ILE CG2 C -7.040 8.976 -5.542 1.00 . A A . 23 ILE CG2 1 1
26 26951 1 1 23 ILE H H -4.247 10.397 -3.304 1.00 . A A . 23 ILE H 1 1
26 26952 1 1 23 ILE HA H -5.492 7.828 -3.196 1.00 . A A . 23 ILE HA 1 1
26 26953 1 1 23 ILE HB H -5.781 10.433 -4.700 1.00 . A A . 23 ILE HB 1 1
26 26954 1 1 23 ILE HD11 H -8.599 8.956 -1.851 1.00 . A A . 23 ILE HD11 1 1
26 26955 1 1 23 ILE HD12 H -8.825 8.516 -3.554 1.00 . A A . 23 ILE HD12 1 1
26 26956 1 1 23 ILE HD13 H -7.526 7.784 -2.616 1.00 . A A . 23 ILE HD13 1 1
26 26957 1 1 23 ILE HG12 H -6.564 10.146 -2.320 1.00 . A A . 23 ILE HG12 1 1
26 26958 1 1 23 ILE HG13 H -7.781 10.705 -3.462 1.00 . A A . 23 ILE HG13 1 1
26 26959 1 1 23 ILE HG21 H -7.919 9.599 -5.702 1.00 . A A . 23 ILE HG21 1 1
26 26960 1 1 23 ILE HG22 H -6.424 9.034 -6.437 1.00 . A A . 23 ILE HG22 1 1
26 26961 1 1 23 ILE HG23 H -7.346 7.940 -5.393 1.00 . A A . 23 ILE HG23 1 1
26 26962 1 1 23 ILE N N -4.142 9.406 -3.158 1.00 . A A . 23 ILE N 1 1
26 26963 1 1 23 ILE O O -3.291 8.262 -5.453 1.00 . A A . 23 ILE O 1 1
26 26964 1 1 24 LEU C C -5.454 6.219 -7.816 1.00 . A A . 24 LEU C 1 1
26 26965 1 1 24 LEU CA C -4.597 5.911 -6.580 1.00 . A A . 24 LEU CA 1 1
26 26966 1 1 24 LEU CB C -4.828 4.476 -6.077 1.00 . A A . 24 LEU CB 1 1
26 26967 1 1 24 LEU CD1 C -4.356 2.797 -4.270 1.00 . A A . 24 LEU CD1 1 1
26 26968 1 1 24 LEU CD2 C -2.534 4.299 -5.101 1.00 . A A . 24 LEU CD2 1 1
26 26969 1 1 24 LEU CG C -4.021 4.183 -4.803 1.00 . A A . 24 LEU CG 1 1
26 26970 1 1 24 LEU H H -5.852 6.486 -5.042 1.00 . A A . 24 LEU H 1 1
26 26971 1 1 24 LEU HA H -3.548 6.071 -6.828 1.00 . A A . 24 LEU HA 1 1
26 26972 1 1 24 LEU HB2 H -5.891 4.341 -5.865 1.00 . A A . 24 LEU HB2 1 1
26 26973 1 1 24 LEU HB3 H -4.546 3.754 -6.842 1.00 . A A . 24 LEU HB3 1 1
26 26974 1 1 24 LEU HD11 H -3.770 2.590 -3.374 1.00 . A A . 24 LEU HD11 1 1
26 26975 1 1 24 LEU HD12 H -5.414 2.784 -4.013 1.00 . A A . 24 LEU HD12 1 1
26 26976 1 1 24 LEU HD13 H -4.157 2.051 -5.036 1.00 . A A . 24 LEU HD13 1 1
26 26977 1 1 24 LEU HD21 H -2.326 3.888 -6.089 1.00 . A A . 24 LEU HD21 1 1
26 26978 1 1 24 LEU HD22 H -2.280 5.358 -5.087 1.00 . A A . 24 LEU HD22 1 1
26 26979 1 1 24 LEU HD23 H -1.958 3.747 -4.369 1.00 . A A . 24 LEU HD23 1 1
26 26980 1 1 24 LEU HG H -4.257 4.893 -4.013 1.00 . A A . 24 LEU HG 1 1
26 26981 1 1 24 LEU N N -5.000 6.782 -5.495 1.00 . A A . 24 LEU N 1 1
26 26982 1 1 24 LEU O O -6.043 7.289 -7.923 1.00 . A A . 24 LEU O 1 1
26 26983 1 1 25 GLU C C -7.007 3.887 -10.157 1.00 . A A . 25 GLU C 1 1
26 26984 1 1 25 GLU CA C -6.588 5.313 -9.785 1.00 . A A . 25 GLU CA 1 1
26 26985 1 1 25 GLU CB C -6.111 6.113 -11.008 1.00 . A A . 25 GLU CB 1 1
26 26986 1 1 25 GLU CD C -4.518 6.201 -13.005 1.00 . A A . 25 GLU CD 1 1
26 26987 1 1 25 GLU CG C -4.950 5.436 -11.749 1.00 . A A . 25 GLU CG 1 1
26 26988 1 1 25 GLU H H -4.975 4.469 -8.668 1.00 . A A . 25 GLU H 1 1
26 26989 1 1 25 GLU HA H -7.458 5.824 -9.365 1.00 . A A . 25 GLU HA 1 1
26 26990 1 1 25 GLU HB2 H -6.949 6.229 -11.697 1.00 . A A . 25 GLU HB2 1 1
26 26991 1 1 25 GLU HB3 H -5.801 7.103 -10.676 1.00 . A A . 25 GLU HB3 1 1
26 26992 1 1 25 GLU HG2 H -4.096 5.370 -11.077 1.00 . A A . 25 GLU HG2 1 1
26 26993 1 1 25 GLU HG3 H -5.259 4.429 -12.037 1.00 . A A . 25 GLU HG3 1 1
26 26994 1 1 25 GLU N N -5.564 5.282 -8.751 1.00 . A A . 25 GLU N 1 1
26 26995 1 1 25 GLU O O -6.392 2.907 -9.730 1.00 . A A . 25 GLU O 1 1
26 26996 1 1 25 GLU OE1 O -4.044 5.531 -13.949 1.00 . A A . 25 GLU OE1 1 1
26 26997 1 1 25 GLU OE2 O -4.649 7.446 -13.013 1.00 . A A . 25 GLU OE2 1 1
26 26998 1 1 26 GLU C C -7.588 1.729 -12.243 1.00 . A A . 26 GLU C 1 1
26 26999 1 1 26 GLU CA C -8.587 2.451 -11.338 1.00 . A A . 26 GLU CA 1 1
26 27000 1 1 26 GLU CB C -9.956 2.603 -12.022 1.00 . A A . 26 GLU CB 1 1
26 27001 1 1 26 GLU CD C -11.964 1.325 -12.940 1.00 . A A . 26 GLU CD 1 1
26 27002 1 1 26 GLU CG C -10.521 1.236 -12.435 1.00 . A A . 26 GLU CG 1 1
26 27003 1 1 26 GLU H H -8.518 4.573 -11.340 1.00 . A A . 26 GLU H 1 1
26 27004 1 1 26 GLU HA H -8.714 1.874 -10.425 1.00 . A A . 26 GLU HA 1 1
26 27005 1 1 26 GLU HB2 H -10.645 3.077 -11.320 1.00 . A A . 26 GLU HB2 1 1
26 27006 1 1 26 GLU HB3 H -9.860 3.242 -12.901 1.00 . A A . 26 GLU HB3 1 1
26 27007 1 1 26 GLU HG2 H -9.903 0.809 -13.227 1.00 . A A . 26 GLU HG2 1 1
26 27008 1 1 26 GLU HG3 H -10.478 0.565 -11.575 1.00 . A A . 26 GLU HG3 1 1
26 27009 1 1 26 GLU N N -8.069 3.756 -10.958 1.00 . A A . 26 GLU N 1 1
26 27010 1 1 26 GLU O O -7.278 2.195 -13.335 1.00 . A A . 26 GLU O 1 1
26 27011 1 1 26 GLU OE1 O -12.188 2.060 -13.926 1.00 . A A . 26 GLU OE1 1 1
26 27012 1 1 26 GLU OE2 O -12.822 0.632 -12.349 1.00 . A A . 26 GLU OE2 1 1
26 27013 1 1 27 GLY C C -4.783 0.135 -12.555 1.00 . A A . 27 GLY C 1 1
26 27014 1 1 27 GLY CA C -6.250 -0.285 -12.617 1.00 . A A . 27 GLY CA 1 1
26 27015 1 1 27 GLY H H -7.365 0.243 -10.881 1.00 . A A . 27 GLY H 1 1
26 27016 1 1 27 GLY HA2 H -6.332 -1.316 -12.276 1.00 . A A . 27 GLY HA2 1 1
26 27017 1 1 27 GLY HA3 H -6.579 -0.239 -13.657 1.00 . A A . 27 GLY HA3 1 1
26 27018 1 1 27 GLY N N -7.110 0.561 -11.803 1.00 . A A . 27 GLY N 1 1
26 27019 1 1 27 GLY O O -4.001 -0.263 -13.414 1.00 . A A . 27 GLY O 1 1
26 27020 1 1 28 GLU C C -2.088 0.297 -10.975 1.00 . A A . 28 GLU C 1 1
26 27021 1 1 28 GLU CA C -3.041 1.415 -11.411 1.00 . A A . 28 GLU CA 1 1
26 27022 1 1 28 GLU CB C -3.061 2.550 -10.383 1.00 . A A . 28 GLU CB 1 1
26 27023 1 1 28 GLU CD C -1.856 4.530 -9.335 1.00 . A A . 28 GLU CD 1 1
26 27024 1 1 28 GLU CG C -1.786 3.404 -10.368 1.00 . A A . 28 GLU CG 1 1
26 27025 1 1 28 GLU H H -5.070 1.267 -10.876 1.00 . A A . 28 GLU H 1 1
26 27026 1 1 28 GLU HA H -2.719 1.809 -12.376 1.00 . A A . 28 GLU HA 1 1
26 27027 1 1 28 GLU HB2 H -3.900 3.197 -10.616 1.00 . A A . 28 GLU HB2 1 1
26 27028 1 1 28 GLU HB3 H -3.234 2.123 -9.400 1.00 . A A . 28 GLU HB3 1 1
26 27029 1 1 28 GLU HG2 H -0.928 2.785 -10.111 1.00 . A A . 28 GLU HG2 1 1
26 27030 1 1 28 GLU HG3 H -1.629 3.827 -11.360 1.00 . A A . 28 GLU HG3 1 1
26 27031 1 1 28 GLU N N -4.400 0.925 -11.551 1.00 . A A . 28 GLU N 1 1
26 27032 1 1 28 GLU O O -2.490 -0.730 -10.426 1.00 . A A . 28 GLU O 1 1
26 27033 1 1 28 GLU OE1 O -2.757 4.486 -8.471 1.00 . A A . 28 GLU OE1 1 1
26 27034 1 1 28 GLU OE2 O -0.946 5.389 -9.345 1.00 . A A . 28 GLU OE2 1 1
26 27035 1 1 29 ASP C C 0.396 -0.308 -9.217 1.00 . A A . 29 ASP C 1 1
26 27036 1 1 29 ASP CA C 0.291 -0.336 -10.741 1.00 . A A . 29 ASP CA 1 1
26 27037 1 1 29 ASP CB C 1.613 0.121 -11.349 1.00 . A A . 29 ASP CB 1 1
26 27038 1 1 29 ASP CG C 1.581 0.099 -12.872 1.00 . A A . 29 ASP CG 1 1
26 27039 1 1 29 ASP H H -0.543 1.382 -11.661 1.00 . A A . 29 ASP H 1 1
26 27040 1 1 29 ASP HA H 0.089 -1.353 -11.080 1.00 . A A . 29 ASP HA 1 1
26 27041 1 1 29 ASP HB2 H 1.813 1.130 -10.999 1.00 . A A . 29 ASP HB2 1 1
26 27042 1 1 29 ASP HB3 H 2.412 -0.532 -10.999 1.00 . A A . 29 ASP HB3 1 1
26 27043 1 1 29 ASP N N -0.794 0.531 -11.176 1.00 . A A . 29 ASP N 1 1
26 27044 1 1 29 ASP O O 1.144 0.470 -8.619 1.00 . A A . 29 ASP O 1 1
26 27045 1 1 29 ASP OD1 O 2.024 -0.927 -13.435 1.00 . A A . 29 ASP OD1 1 1
26 27046 1 1 29 ASP OD2 O 1.103 1.107 -13.437 1.00 . A A . 29 ASP OD2 1 1
26 27047 1 1 30 VAL C C -0.290 -2.764 -6.742 1.00 . A A . 30 VAL C 1 1
26 27048 1 1 30 VAL CA C -0.409 -1.297 -7.125 1.00 . A A . 30 VAL CA 1 1
26 27049 1 1 30 VAL CB C -1.675 -0.602 -6.585 1.00 . A A . 30 VAL CB 1 1
26 27050 1 1 30 VAL CG1 C -1.800 0.819 -7.146 1.00 . A A . 30 VAL CG1 1 1
26 27051 1 1 30 VAL CG2 C -2.961 -1.364 -6.921 1.00 . A A . 30 VAL CG2 1 1
26 27052 1 1 30 VAL H H -0.957 -1.785 -9.116 1.00 . A A . 30 VAL H 1 1
26 27053 1 1 30 VAL HA H 0.450 -0.793 -6.702 1.00 . A A . 30 VAL HA 1 1
26 27054 1 1 30 VAL HB H -1.599 -0.525 -5.501 1.00 . A A . 30 VAL HB 1 1
26 27055 1 1 30 VAL HG11 H -0.874 1.372 -7.032 1.00 . A A . 30 VAL HG11 1 1
26 27056 1 1 30 VAL HG12 H -2.041 0.769 -8.204 1.00 . A A . 30 VAL HG12 1 1
26 27057 1 1 30 VAL HG13 H -2.595 1.358 -6.635 1.00 . A A . 30 VAL HG13 1 1
26 27058 1 1 30 VAL HG21 H -3.824 -0.764 -6.633 1.00 . A A . 30 VAL HG21 1 1
26 27059 1 1 30 VAL HG22 H -3.016 -1.557 -7.991 1.00 . A A . 30 VAL HG22 1 1
26 27060 1 1 30 VAL HG23 H -2.995 -2.306 -6.376 1.00 . A A . 30 VAL HG23 1 1
26 27061 1 1 30 VAL N N -0.348 -1.193 -8.570 1.00 . A A . 30 VAL N 1 1
26 27062 1 1 30 VAL O O -0.145 -3.632 -7.605 1.00 . A A . 30 VAL O 1 1
26 27063 1 1 31 ARG C C -1.391 -4.406 -3.778 1.00 . A A . 31 ARG C 1 1
26 27064 1 1 31 ARG CA C -0.404 -4.407 -4.935 1.00 . A A . 31 ARG CA 1 1
26 27065 1 1 31 ARG CB C 0.970 -4.886 -4.444 1.00 . A A . 31 ARG CB 1 1
26 27066 1 1 31 ARG CD C 2.954 -6.184 -5.202 1.00 . A A . 31 ARG CD 1 1
26 27067 1 1 31 ARG CG C 2.055 -4.984 -5.524 1.00 . A A . 31 ARG CG 1 1
26 27068 1 1 31 ARG CZ C 4.919 -7.308 -6.256 1.00 . A A . 31 ARG CZ 1 1
26 27069 1 1 31 ARG H H -0.496 -2.325 -4.767 1.00 . A A . 31 ARG H 1 1
26 27070 1 1 31 ARG HA H -0.773 -5.054 -5.734 1.00 . A A . 31 ARG HA 1 1
26 27071 1 1 31 ARG HB2 H 1.312 -4.226 -3.647 1.00 . A A . 31 ARG HB2 1 1
26 27072 1 1 31 ARG HB3 H 0.842 -5.872 -4.009 1.00 . A A . 31 ARG HB3 1 1
26 27073 1 1 31 ARG HD2 H 3.240 -6.146 -4.150 1.00 . A A . 31 ARG HD2 1 1
26 27074 1 1 31 ARG HD3 H 2.370 -7.087 -5.382 1.00 . A A . 31 ARG HD3 1 1
26 27075 1 1 31 ARG HE H 4.499 -5.325 -6.358 1.00 . A A . 31 ARG HE 1 1
26 27076 1 1 31 ARG HG2 H 1.605 -5.139 -6.504 1.00 . A A . 31 ARG HG2 1 1
26 27077 1 1 31 ARG HG3 H 2.636 -4.064 -5.529 1.00 . A A . 31 ARG HG3 1 1
26 27078 1 1 31 ARG HH11 H 6.617 -8.012 -7.167 1.00 . A A . 31 ARG HH11 1 1
26 27079 1 1 31 ARG HH12 H 6.333 -6.325 -7.367 1.00 . A A . 31 ARG HH12 1 1
26 27080 1 1 31 ARG HH21 H 5.089 -9.331 -5.922 1.00 . A A . 31 ARG HH21 1 1
26 27081 1 1 31 ARG HH22 H 3.725 -8.566 -5.194 1.00 . A A . 31 ARG HH22 1 1
26 27082 1 1 31 ARG N N -0.337 -3.057 -5.447 1.00 . A A . 31 ARG N 1 1
26 27083 1 1 31 ARG NE N 4.177 -6.217 -6.017 1.00 . A A . 31 ARG NE 1 1
26 27084 1 1 31 ARG NH1 N 6.031 -7.211 -6.986 1.00 . A A . 31 ARG NH1 1 1
26 27085 1 1 31 ARG NH2 N 4.553 -8.492 -5.762 1.00 . A A . 31 ARG NH2 1 1
26 27086 1 1 31 ARG O O -1.645 -3.368 -3.166 1.00 . A A . 31 ARG O 1 1
26 27087 1 1 32 ARG C C -2.211 -6.664 -1.370 1.00 . A A . 32 ARG C 1 1
26 27088 1 1 32 ARG CA C -2.879 -5.755 -2.380 1.00 . A A . 32 ARG CA 1 1
26 27089 1 1 32 ARG CB C -4.164 -6.328 -2.985 1.00 . A A . 32 ARG CB 1 1
26 27090 1 1 32 ARG CD C -5.262 -6.844 -0.734 1.00 . A A . 32 ARG CD 1 1
26 27091 1 1 32 ARG CG C -5.389 -6.150 -2.092 1.00 . A A . 32 ARG CG 1 1
26 27092 1 1 32 ARG CZ C -7.198 -8.409 -0.582 1.00 . A A . 32 ARG CZ 1 1
26 27093 1 1 32 ARG H H -1.625 -6.416 -3.938 1.00 . A A . 32 ARG H 1 1
26 27094 1 1 32 ARG HA H -3.096 -4.799 -1.893 1.00 . A A . 32 ARG HA 1 1
26 27095 1 1 32 ARG HB2 H -4.370 -5.806 -3.922 1.00 . A A . 32 ARG HB2 1 1
26 27096 1 1 32 ARG HB3 H -4.028 -7.386 -3.216 1.00 . A A . 32 ARG HB3 1 1
26 27097 1 1 32 ARG HD2 H -4.592 -7.701 -0.788 1.00 . A A . 32 ARG HD2 1 1
26 27098 1 1 32 ARG HD3 H -4.821 -6.152 -0.019 1.00 . A A . 32 ARG HD3 1 1
26 27099 1 1 32 ARG HE H -7.081 -6.535 0.247 1.00 . A A . 32 ARG HE 1 1
26 27100 1 1 32 ARG HG2 H -5.577 -5.089 -1.929 1.00 . A A . 32 ARG HG2 1 1
26 27101 1 1 32 ARG HG3 H -6.245 -6.563 -2.630 1.00 . A A . 32 ARG HG3 1 1
26 27102 1 1 32 ARG HH11 H -8.913 -9.515 -0.366 1.00 . A A . 32 ARG HH11 1 1
26 27103 1 1 32 ARG HH12 H -8.903 -8.007 0.473 1.00 . A A . 32 ARG HH12 1 1
26 27104 1 1 32 ARG HH21 H -7.009 -10.174 -1.630 1.00 . A A . 32 ARG HH21 1 1
26 27105 1 1 32 ARG HH22 H -5.650 -9.108 -1.693 1.00 . A A . 32 ARG HH22 1 1
26 27106 1 1 32 ARG N N -1.916 -5.581 -3.448 1.00 . A A . 32 ARG N 1 1
26 27107 1 1 32 ARG NE N -6.590 -7.259 -0.265 1.00 . A A . 32 ARG NE 1 1
26 27108 1 1 32 ARG NH1 N -8.428 -8.663 -0.132 1.00 . A A . 32 ARG NH1 1 1
26 27109 1 1 32 ARG NH2 N -6.582 -9.301 -1.362 1.00 . A A . 32 ARG NH2 1 1
26 27110 1 1 32 ARG O O -2.027 -7.851 -1.618 1.00 . A A . 32 ARG O 1 1
26 27111 1 1 33 LEU C C -2.053 -7.604 1.584 1.00 . A A . 33 LEU C 1 1
26 27112 1 1 33 LEU CA C -1.072 -6.734 0.801 1.00 . A A . 33 LEU CA 1 1
26 27113 1 1 33 LEU CB C -0.400 -5.656 1.653 1.00 . A A . 33 LEU CB 1 1
26 27114 1 1 33 LEU CD1 C -1.196 -4.379 3.623 1.00 . A A . 33 LEU CD1 1 1
26 27115 1 1 33 LEU CD2 C -1.164 -3.287 1.382 1.00 . A A . 33 LEU CD2 1 1
26 27116 1 1 33 LEU CG C -1.403 -4.597 2.126 1.00 . A A . 33 LEU CG 1 1
26 27117 1 1 33 LEU H H -2.076 -5.123 -0.080 1.00 . A A . 33 LEU H 1 1
26 27118 1 1 33 LEU HA H -0.311 -7.376 0.362 1.00 . A A . 33 LEU HA 1 1
26 27119 1 1 33 LEU HB2 H 0.084 -6.104 2.511 1.00 . A A . 33 LEU HB2 1 1
26 27120 1 1 33 LEU HB3 H 0.387 -5.185 1.064 1.00 . A A . 33 LEU HB3 1 1
26 27121 1 1 33 LEU HD11 H -0.197 -3.994 3.816 1.00 . A A . 33 LEU HD11 1 1
26 27122 1 1 33 LEU HD12 H -1.912 -3.658 3.991 1.00 . A A . 33 LEU HD12 1 1
26 27123 1 1 33 LEU HD13 H -1.327 -5.322 4.152 1.00 . A A . 33 LEU HD13 1 1
26 27124 1 1 33 LEU HD21 H -0.110 -3.055 1.446 1.00 . A A . 33 LEU HD21 1 1
26 27125 1 1 33 LEU HD22 H -1.423 -3.375 0.331 1.00 . A A . 33 LEU HD22 1 1
26 27126 1 1 33 LEU HD23 H -1.752 -2.484 1.824 1.00 . A A . 33 LEU HD23 1 1
26 27127 1 1 33 LEU HG H -2.421 -4.925 1.918 1.00 . A A . 33 LEU HG 1 1
26 27128 1 1 33 LEU N N -1.782 -6.067 -0.267 1.00 . A A . 33 LEU N 1 1
26 27129 1 1 33 LEU O O -3.265 -7.391 1.514 1.00 . A A . 33 LEU O 1 1
26 27130 1 1 34 PRO C C -3.452 -9.273 3.798 1.00 . A A . 34 PRO C 1 1
26 27131 1 1 34 PRO CA C -2.407 -9.700 2.763 1.00 . A A . 34 PRO CA 1 1
26 27132 1 1 34 PRO CB C -1.450 -10.779 3.276 1.00 . A A . 34 PRO CB 1 1
26 27133 1 1 34 PRO CD C -0.174 -8.818 2.709 1.00 . A A . 34 PRO CD 1 1
26 27134 1 1 34 PRO CG C -0.182 -10.017 3.654 1.00 . A A . 34 PRO CG 1 1
26 27135 1 1 34 PRO HA H -2.945 -10.098 1.901 1.00 . A A . 34 PRO HA 1 1
26 27136 1 1 34 PRO HB2 H -1.858 -11.326 4.127 1.00 . A A . 34 PRO HB2 1 1
26 27137 1 1 34 PRO HB3 H -1.219 -11.466 2.460 1.00 . A A . 34 PRO HB3 1 1
26 27138 1 1 34 PRO HD2 H 0.214 -7.967 3.255 1.00 . A A . 34 PRO HD2 1 1
26 27139 1 1 34 PRO HD3 H 0.458 -9.007 1.843 1.00 . A A . 34 PRO HD3 1 1
26 27140 1 1 34 PRO HG2 H -0.261 -9.663 4.682 1.00 . A A . 34 PRO HG2 1 1
26 27141 1 1 34 PRO HG3 H 0.713 -10.628 3.527 1.00 . A A . 34 PRO HG3 1 1
26 27142 1 1 34 PRO N N -1.563 -8.605 2.326 1.00 . A A . 34 PRO N 1 1
26 27143 1 1 34 PRO O O -4.445 -9.975 3.965 1.00 . A A . 34 PRO O 1 1
26 27144 1 1 35 CYS C C -5.542 -7.304 4.987 1.00 . A A . 35 CYS C 1 1
26 27145 1 1 35 CYS CA C -4.188 -7.753 5.549 1.00 . A A . 35 CYS CA 1 1
26 27146 1 1 35 CYS CB C -3.574 -6.652 6.426 1.00 . A A . 35 CYS CB 1 1
26 27147 1 1 35 CYS H H -2.443 -7.582 4.329 1.00 . A A . 35 CYS H 1 1
26 27148 1 1 35 CYS HA H -4.407 -8.583 6.226 1.00 . A A . 35 CYS HA 1 1
26 27149 1 1 35 CYS HB2 H -4.157 -6.598 7.346 1.00 . A A . 35 CYS HB2 1 1
26 27150 1 1 35 CYS HB3 H -2.545 -6.920 6.664 1.00 . A A . 35 CYS HB3 1 1
26 27151 1 1 35 CYS N N -3.262 -8.144 4.494 1.00 . A A . 35 CYS N 1 1
26 27152 1 1 35 CYS O O -6.535 -7.430 5.696 1.00 . A A . 35 CYS O 1 1
26 27153 1 1 35 CYS SG S -3.610 -5.017 5.636 1.00 . A A . 35 CYS SG 1 1
26 27154 1 1 36 MET C C -6.294 -4.893 2.260 1.00 . A A . 36 MET C 1 1
26 27155 1 1 36 MET CA C -6.677 -6.164 3.014 1.00 . A A . 36 MET CA 1 1
26 27156 1 1 36 MET CB C -7.921 -5.884 3.860 1.00 . A A . 36 MET CB 1 1
26 27157 1 1 36 MET CE C -10.957 -8.694 3.300 1.00 . A A . 36 MET CE 1 1
26 27158 1 1 36 MET CG C -8.753 -7.160 3.963 1.00 . A A . 36 MET CG 1 1
26 27159 1 1 36 MET H H -4.686 -6.762 3.262 1.00 . A A . 36 MET H 1 1
26 27160 1 1 36 MET HA H -6.962 -6.900 2.267 1.00 . A A . 36 MET HA 1 1
26 27161 1 1 36 MET HB2 H -7.647 -5.498 4.843 1.00 . A A . 36 MET HB2 1 1
26 27162 1 1 36 MET HB3 H -8.533 -5.118 3.380 1.00 . A A . 36 MET HB3 1 1
26 27163 1 1 36 MET HE1 H -10.359 -9.604 3.288 1.00 . A A . 36 MET HE1 1 1
26 27164 1 1 36 MET HE2 H -11.259 -8.470 4.323 1.00 . A A . 36 MET HE2 1 1
26 27165 1 1 36 MET HE3 H -11.848 -8.834 2.687 1.00 . A A . 36 MET HE3 1 1
26 27166 1 1 36 MET HG2 H -8.103 -8.034 3.938 1.00 . A A . 36 MET HG2 1 1
26 27167 1 1 36 MET HG3 H -9.242 -7.147 4.929 1.00 . A A . 36 MET HG3 1 1
26 27168 1 1 36 MET N N -5.559 -6.745 3.762 1.00 . A A . 36 MET N 1 1
26 27169 1 1 36 MET O O -6.797 -4.695 1.157 1.00 . A A . 36 MET O 1 1
26 27170 1 1 36 MET SD S -9.985 -7.318 2.640 1.00 . A A . 36 MET SD 1 1
26 27171 1 1 37 HIS C C -4.486 -2.817 0.930 1.00 . A A . 37 HIS C 1 1
26 27172 1 1 37 HIS CA C -5.195 -2.690 2.300 1.00 . A A . 37 HIS CA 1 1
26 27173 1 1 37 HIS CB C -4.391 -1.849 3.327 1.00 . A A . 37 HIS CB 1 1
26 27174 1 1 37 HIS CD2 C -6.249 -0.817 4.700 1.00 . A A . 37 HIS CD2 1 1
26 27175 1 1 37 HIS CE1 C -5.671 -1.370 6.749 1.00 . A A . 37 HIS CE1 1 1
26 27176 1 1 37 HIS CG C -5.100 -1.560 4.642 1.00 . A A . 37 HIS CG 1 1
26 27177 1 1 37 HIS H H -5.110 -4.259 3.764 1.00 . A A . 37 HIS H 1 1
26 27178 1 1 37 HIS HA H -6.150 -2.195 2.117 1.00 . A A . 37 HIS HA 1 1
26 27179 1 1 37 HIS HB2 H -3.443 -2.324 3.532 1.00 . A A . 37 HIS HB2 1 1
26 27180 1 1 37 HIS HB3 H -4.163 -0.883 2.870 1.00 . A A . 37 HIS HB3 1 1
26 27181 1 1 37 HIS HD2 H -6.784 -0.387 3.862 1.00 . A A . 37 HIS HD2 1 1
26 27182 1 1 37 HIS HE1 H -5.707 -1.480 7.824 1.00 . A A . 37 HIS HE1 1 1
26 27183 1 1 37 HIS HE2 H -7.409 -0.236 6.393 1.00 . A A . 37 HIS HE2 1 1
26 27184 1 1 37 HIS N N -5.488 -4.012 2.863 1.00 . A A . 37 HIS N 1 1
26 27185 1 1 37 HIS ND1 N -4.729 -1.913 5.964 1.00 . A A . 37 HIS ND1 1 1
26 27186 1 1 37 HIS NE2 N -6.594 -0.709 6.025 1.00 . A A . 37 HIS NE2 1 1
26 27187 1 1 37 HIS O O -4.052 -3.903 0.542 1.00 . A A . 37 HIS O 1 1
26 27188 1 1 38 LEU C C -2.659 -0.526 -1.137 1.00 . A A . 38 LEU C 1 1
26 27189 1 1 38 LEU CA C -3.586 -1.731 -1.079 1.00 . A A . 38 LEU CA 1 1
26 27190 1 1 38 LEU CB C -4.489 -1.805 -2.322 1.00 . A A . 38 LEU CB 1 1
26 27191 1 1 38 LEU CD1 C -5.699 -0.463 -4.048 1.00 . A A . 38 LEU CD1 1 1
26 27192 1 1 38 LEU CD2 C -6.807 -0.891 -1.865 1.00 . A A . 38 LEU CD2 1 1
26 27193 1 1 38 LEU CG C -5.463 -0.632 -2.546 1.00 . A A . 38 LEU CG 1 1
26 27194 1 1 38 LEU H H -4.645 -0.807 0.485 1.00 . A A . 38 LEU H 1 1
26 27195 1 1 38 LEU HA H -2.959 -2.619 -1.099 1.00 . A A . 38 LEU HA 1 1
26 27196 1 1 38 LEU HB2 H -3.822 -1.854 -3.182 1.00 . A A . 38 LEU HB2 1 1
26 27197 1 1 38 LEU HB3 H -5.051 -2.738 -2.302 1.00 . A A . 38 LEU HB3 1 1
26 27198 1 1 38 LEU HD11 H -4.765 -0.192 -4.539 1.00 . A A . 38 LEU HD11 1 1
26 27199 1 1 38 LEU HD12 H -6.083 -1.387 -4.479 1.00 . A A . 38 LEU HD12 1 1
26 27200 1 1 38 LEU HD13 H -6.427 0.331 -4.222 1.00 . A A . 38 LEU HD13 1 1
26 27201 1 1 38 LEU HD21 H -7.476 -0.050 -2.052 1.00 . A A . 38 LEU HD21 1 1
26 27202 1 1 38 LEU HD22 H -7.268 -1.788 -2.279 1.00 . A A . 38 LEU HD22 1 1
26 27203 1 1 38 LEU HD23 H -6.680 -1.008 -0.792 1.00 . A A . 38 LEU HD23 1 1
26 27204 1 1 38 LEU HG H -5.043 0.297 -2.166 1.00 . A A . 38 LEU HG 1 1
26 27205 1 1 38 LEU N N -4.334 -1.719 0.177 1.00 . A A . 38 LEU N 1 1
26 27206 1 1 38 LEU O O -3.041 0.566 -0.722 1.00 . A A . 38 LEU O 1 1
26 27207 1 1 39 PHE C C 0.262 0.186 -3.088 1.00 . A A . 39 PHE C 1 1
26 27208 1 1 39 PHE CA C -0.350 0.233 -1.684 1.00 . A A . 39 PHE CA 1 1
26 27209 1 1 39 PHE CB C 0.699 -0.157 -0.626 1.00 . A A . 39 PHE CB 1 1
26 27210 1 1 39 PHE CD1 C 0.945 -0.882 1.785 1.00 . A A . 39 PHE CD1 1 1
26 27211 1 1 39 PHE CD2 C -0.812 0.697 1.271 1.00 . A A . 39 PHE CD2 1 1
26 27212 1 1 39 PHE CE1 C 0.464 -0.999 3.100 1.00 . A A . 39 PHE CE1 1 1
26 27213 1 1 39 PHE CE2 C -1.307 0.575 2.582 1.00 . A A . 39 PHE CE2 1 1
26 27214 1 1 39 PHE CG C 0.277 -0.083 0.840 1.00 . A A . 39 PHE CG 1 1
26 27215 1 1 39 PHE CZ C -0.674 -0.281 3.498 1.00 . A A . 39 PHE CZ 1 1
26 27216 1 1 39 PHE H H -1.233 -1.672 -1.981 1.00 . A A . 39 PHE H 1 1
26 27217 1 1 39 PHE HA H -0.727 1.237 -1.496 1.00 . A A . 39 PHE HA 1 1
26 27218 1 1 39 PHE HB2 H 0.963 -1.197 -0.822 1.00 . A A . 39 PHE HB2 1 1
26 27219 1 1 39 PHE HB3 H 1.611 0.420 -0.786 1.00 . A A . 39 PHE HB3 1 1
26 27220 1 1 39 PHE HD1 H 1.786 -1.483 1.486 1.00 . A A . 39 PHE HD1 1 1
26 27221 1 1 39 PHE HD2 H -1.308 1.368 0.593 1.00 . A A . 39 PHE HD2 1 1
26 27222 1 1 39 PHE HE1 H 0.943 -1.683 3.783 1.00 . A A . 39 PHE HE1 1 1
26 27223 1 1 39 PHE HE2 H -2.178 1.136 2.886 1.00 . A A . 39 PHE HE2 1 1
26 27224 1 1 39 PHE HZ H -1.053 -0.384 4.505 1.00 . A A . 39 PHE HZ 1 1
26 27225 1 1 39 PHE N N -1.439 -0.741 -1.633 1.00 . A A . 39 PHE N 1 1
26 27226 1 1 39 PHE O O 0.210 -0.861 -3.726 1.00 . A A . 39 PHE O 1 1
26 27227 1 1 40 HIS C C 2.518 0.185 -5.017 1.00 . A A . 40 HIS C 1 1
26 27228 1 1 40 HIS CA C 1.453 1.262 -4.934 1.00 . A A . 40 HIS CA 1 1
26 27229 1 1 40 HIS CB C 2.168 2.562 -5.295 1.00 . A A . 40 HIS CB 1 1
26 27230 1 1 40 HIS CD2 C 0.651 3.912 -6.818 1.00 . A A . 40 HIS CD2 1 1
26 27231 1 1 40 HIS CE1 C 0.409 5.715 -5.560 1.00 . A A . 40 HIS CE1 1 1
26 27232 1 1 40 HIS CG C 1.293 3.728 -5.632 1.00 . A A . 40 HIS CG 1 1
26 27233 1 1 40 HIS H H 0.870 2.123 -3.040 1.00 . A A . 40 HIS H 1 1
26 27234 1 1 40 HIS HA H 0.684 1.057 -5.672 1.00 . A A . 40 HIS HA 1 1
26 27235 1 1 40 HIS HB2 H 2.824 2.825 -4.476 1.00 . A A . 40 HIS HB2 1 1
26 27236 1 1 40 HIS HB3 H 2.802 2.391 -6.166 1.00 . A A . 40 HIS HB3 1 1
26 27237 1 1 40 HIS HD2 H 0.624 3.242 -7.671 1.00 . A A . 40 HIS HD2 1 1
26 27238 1 1 40 HIS HE1 H 0.112 6.706 -5.249 1.00 . A A . 40 HIS HE1 1 1
26 27239 1 1 40 HIS HE2 H -0.464 5.584 -7.501 1.00 . A A . 40 HIS HE2 1 1
26 27240 1 1 40 HIS N N 0.842 1.284 -3.596 1.00 . A A . 40 HIS N 1 1
26 27241 1 1 40 HIS ND1 N 1.154 4.858 -4.839 1.00 . A A . 40 HIS ND1 1 1
26 27242 1 1 40 HIS NE2 N 0.088 5.166 -6.750 1.00 . A A . 40 HIS NE2 1 1
26 27243 1 1 40 HIS O O 3.122 -0.150 -4.008 1.00 . A A . 40 HIS O 1 1
26 27244 1 1 41 GLN C C 5.228 -0.665 -5.957 1.00 . A A . 41 GLN C 1 1
26 27245 1 1 41 GLN CA C 3.889 -1.241 -6.436 1.00 . A A . 41 GLN CA 1 1
26 27246 1 1 41 GLN CB C 3.908 -1.641 -7.918 1.00 . A A . 41 GLN CB 1 1
26 27247 1 1 41 GLN CD C 4.605 -3.463 -9.551 1.00 . A A . 41 GLN CD 1 1
26 27248 1 1 41 GLN CG C 4.648 -2.967 -8.110 1.00 . A A . 41 GLN CG 1 1
26 27249 1 1 41 GLN H H 2.338 0.072 -7.046 1.00 . A A . 41 GLN H 1 1
26 27250 1 1 41 GLN HA H 3.650 -2.122 -5.832 1.00 . A A . 41 GLN HA 1 1
26 27251 1 1 41 GLN HB2 H 2.880 -1.767 -8.258 1.00 . A A . 41 GLN HB2 1 1
26 27252 1 1 41 GLN HB3 H 4.380 -0.860 -8.515 1.00 . A A . 41 GLN HB3 1 1
26 27253 1 1 41 GLN HE21 H 2.556 -3.388 -9.659 1.00 . A A . 41 GLN HE21 1 1
26 27254 1 1 41 GLN HE22 H 3.416 -3.906 -11.093 1.00 . A A . 41 GLN HE22 1 1
26 27255 1 1 41 GLN HG2 H 5.689 -2.849 -7.804 1.00 . A A . 41 GLN HG2 1 1
26 27256 1 1 41 GLN HG3 H 4.182 -3.721 -7.481 1.00 . A A . 41 GLN HG3 1 1
26 27257 1 1 41 GLN N N 2.831 -0.273 -6.229 1.00 . A A . 41 GLN N 1 1
26 27258 1 1 41 GLN NE2 N 3.419 -3.614 -10.127 1.00 . A A . 41 GLN NE2 1 1
26 27259 1 1 41 GLN O O 5.988 -1.351 -5.284 1.00 . A A . 41 GLN O 1 1
26 27260 1 1 41 GLN OE1 O 5.637 -3.759 -10.138 1.00 . A A . 41 GLN OE1 1 1
26 27261 1 1 42 VAL C C 6.765 1.546 -4.385 1.00 . A A . 42 VAL C 1 1
26 27262 1 1 42 VAL CA C 6.763 1.248 -5.886 1.00 . A A . 42 VAL CA 1 1
26 27263 1 1 42 VAL CB C 6.996 2.514 -6.727 1.00 . A A . 42 VAL CB 1 1
26 27264 1 1 42 VAL CG1 C 8.314 3.201 -6.348 1.00 . A A . 42 VAL CG1 1 1
26 27265 1 1 42 VAL CG2 C 7.052 2.146 -8.215 1.00 . A A . 42 VAL CG2 1 1
26 27266 1 1 42 VAL H H 4.863 1.116 -6.850 1.00 . A A . 42 VAL H 1 1
26 27267 1 1 42 VAL HA H 7.584 0.554 -6.077 1.00 . A A . 42 VAL HA 1 1
26 27268 1 1 42 VAL HB H 6.173 3.213 -6.568 1.00 . A A . 42 VAL HB 1 1
26 27269 1 1 42 VAL HG11 H 9.141 2.495 -6.440 1.00 . A A . 42 VAL HG11 1 1
26 27270 1 1 42 VAL HG12 H 8.492 4.050 -7.007 1.00 . A A . 42 VAL HG12 1 1
26 27271 1 1 42 VAL HG13 H 8.270 3.566 -5.323 1.00 . A A . 42 VAL HG13 1 1
26 27272 1 1 42 VAL HG21 H 7.831 1.400 -8.382 1.00 . A A . 42 VAL HG21 1 1
26 27273 1 1 42 VAL HG22 H 6.096 1.746 -8.551 1.00 . A A . 42 VAL HG22 1 1
26 27274 1 1 42 VAL HG23 H 7.278 3.033 -8.806 1.00 . A A . 42 VAL HG23 1 1
26 27275 1 1 42 VAL N N 5.517 0.599 -6.283 1.00 . A A . 42 VAL N 1 1
26 27276 1 1 42 VAL O O 7.704 1.169 -3.686 1.00 . A A . 42 VAL O 1 1
26 27277 1 1 43 CYS C C 5.855 1.327 -1.600 1.00 . A A . 43 CYS C 1 1
26 27278 1 1 43 CYS CA C 5.683 2.581 -2.456 1.00 . A A . 43 CYS CA 1 1
26 27279 1 1 43 CYS CB C 4.328 3.208 -2.124 1.00 . A A . 43 CYS CB 1 1
26 27280 1 1 43 CYS H H 5.010 2.575 -4.475 1.00 . A A . 43 CYS H 1 1
26 27281 1 1 43 CYS HA H 6.450 3.291 -2.147 1.00 . A A . 43 CYS HA 1 1
26 27282 1 1 43 CYS HB2 H 3.526 2.495 -2.302 1.00 . A A . 43 CYS HB2 1 1
26 27283 1 1 43 CYS HB3 H 4.307 3.461 -1.071 1.00 . A A . 43 CYS HB3 1 1
26 27284 1 1 43 CYS N N 5.729 2.218 -3.869 1.00 . A A . 43 CYS N 1 1
26 27285 1 1 43 CYS O O 6.587 1.337 -0.616 1.00 . A A . 43 CYS O 1 1
26 27286 1 1 43 CYS SG S 4.054 4.721 -3.080 1.00 . A A . 43 CYS SG 1 1
26 27287 1 1 44 VAL C C 6.441 -1.759 -1.399 1.00 . A A . 44 VAL C 1 1
26 27288 1 1 44 VAL CA C 5.162 -0.966 -1.177 1.00 . A A . 44 VAL CA 1 1
26 27289 1 1 44 VAL CB C 3.918 -1.806 -1.447 1.00 . A A . 44 VAL CB 1 1
26 27290 1 1 44 VAL CG1 C 4.066 -2.682 -2.677 1.00 . A A . 44 VAL CG1 1 1
26 27291 1 1 44 VAL CG2 C 3.646 -2.718 -0.257 1.00 . A A . 44 VAL CG2 1 1
26 27292 1 1 44 VAL H H 4.547 0.274 -2.759 1.00 . A A . 44 VAL H 1 1
26 27293 1 1 44 VAL HA H 5.120 -0.667 -0.142 1.00 . A A . 44 VAL HA 1 1
26 27294 1 1 44 VAL HB H 3.071 -1.140 -1.581 1.00 . A A . 44 VAL HB 1 1
26 27295 1 1 44 VAL HG11 H 4.749 -3.503 -2.457 1.00 . A A . 44 VAL HG11 1 1
26 27296 1 1 44 VAL HG12 H 3.083 -3.049 -2.950 1.00 . A A . 44 VAL HG12 1 1
26 27297 1 1 44 VAL HG13 H 4.474 -2.087 -3.483 1.00 . A A . 44 VAL HG13 1 1
26 27298 1 1 44 VAL HG21 H 2.683 -3.209 -0.385 1.00 . A A . 44 VAL HG21 1 1
26 27299 1 1 44 VAL HG22 H 4.434 -3.467 -0.189 1.00 . A A . 44 VAL HG22 1 1
26 27300 1 1 44 VAL HG23 H 3.655 -2.127 0.652 1.00 . A A . 44 VAL HG23 1 1
26 27301 1 1 44 VAL N N 5.142 0.254 -1.949 1.00 . A A . 44 VAL N 1 1
26 27302 1 1 44 VAL O O 6.776 -2.583 -0.560 1.00 . A A . 44 VAL O 1 1
26 27303 1 1 45 ASP C C 9.364 -1.631 -1.536 1.00 . A A . 45 ASP C 1 1
26 27304 1 1 45 ASP CA C 8.478 -2.130 -2.671 1.00 . A A . 45 ASP CA 1 1
26 27305 1 1 45 ASP CB C 9.074 -1.792 -4.040 1.00 . A A . 45 ASP CB 1 1
26 27306 1 1 45 ASP CG C 10.448 -2.438 -4.179 1.00 . A A . 45 ASP CG 1 1
26 27307 1 1 45 ASP H H 6.806 -0.919 -3.214 1.00 . A A . 45 ASP H 1 1
26 27308 1 1 45 ASP HA H 8.400 -3.215 -2.593 1.00 . A A . 45 ASP HA 1 1
26 27309 1 1 45 ASP HB2 H 8.423 -2.172 -4.827 1.00 . A A . 45 ASP HB2 1 1
26 27310 1 1 45 ASP HB3 H 9.173 -0.715 -4.159 1.00 . A A . 45 ASP HB3 1 1
26 27311 1 1 45 ASP N N 7.155 -1.544 -2.502 1.00 . A A . 45 ASP N 1 1
26 27312 1 1 45 ASP O O 9.807 -2.412 -0.694 1.00 . A A . 45 ASP O 1 1
26 27313 1 1 45 ASP OD1 O 10.490 -3.685 -4.113 1.00 . A A . 45 ASP OD1 1 1
26 27314 1 1 45 ASP OD2 O 11.425 -1.675 -4.339 1.00 . A A . 45 ASP OD2 1 1
26 27315 1 1 46 GLN C C 9.707 -0.054 1.013 1.00 . A A . 46 GLN C 1 1
26 27316 1 1 46 GLN CA C 10.351 0.216 -0.340 1.00 . A A . 46 GLN CA 1 1
26 27317 1 1 46 GLN CB C 10.681 1.702 -0.514 1.00 . A A . 46 GLN CB 1 1
26 27318 1 1 46 GLN CD C 12.530 3.154 -1.446 1.00 . A A . 46 GLN CD 1 1
26 27319 1 1 46 GLN CG C 11.660 1.920 -1.675 1.00 . A A . 46 GLN CG 1 1
26 27320 1 1 46 GLN H H 9.133 0.305 -2.125 1.00 . A A . 46 GLN H 1 1
26 27321 1 1 46 GLN HA H 11.279 -0.346 -0.318 1.00 . A A . 46 GLN HA 1 1
26 27322 1 1 46 GLN HB2 H 9.769 2.280 -0.674 1.00 . A A . 46 GLN HB2 1 1
26 27323 1 1 46 GLN HB3 H 11.155 2.048 0.407 1.00 . A A . 46 GLN HB3 1 1
26 27324 1 1 46 GLN HE21 H 10.936 4.430 -1.435 1.00 . A A . 46 GLN HE21 1 1
26 27325 1 1 46 GLN HE22 H 12.533 5.128 -1.177 1.00 . A A . 46 GLN HE22 1 1
26 27326 1 1 46 GLN HG2 H 12.320 1.055 -1.761 1.00 . A A . 46 GLN HG2 1 1
26 27327 1 1 46 GLN HG3 H 11.109 2.023 -2.609 1.00 . A A . 46 GLN HG3 1 1
26 27328 1 1 46 GLN N N 9.557 -0.313 -1.441 1.00 . A A . 46 GLN N 1 1
26 27329 1 1 46 GLN NE2 N 11.935 4.335 -1.352 1.00 . A A . 46 GLN NE2 1 1
26 27330 1 1 46 GLN O O 10.418 -0.217 1.997 1.00 . A A . 46 GLN O 1 1
26 27331 1 1 46 GLN OE1 O 13.746 3.059 -1.332 1.00 . A A . 46 GLN OE1 1 1
26 27332 1 1 47 ALA C C 8.265 -1.885 2.810 1.00 . A A . 47 ALA C 1 1
26 27333 1 1 47 ALA CA C 7.763 -0.516 2.360 1.00 . A A . 47 ALA CA 1 1
26 27334 1 1 47 ALA CB C 6.251 -0.529 2.211 1.00 . A A . 47 ALA CB 1 1
26 27335 1 1 47 ALA H H 7.817 0.024 0.283 1.00 . A A . 47 ALA H 1 1
26 27336 1 1 47 ALA HA H 8.038 0.223 3.114 1.00 . A A . 47 ALA HA 1 1
26 27337 1 1 47 ALA HB1 H 5.937 0.404 1.748 1.00 . A A . 47 ALA HB1 1 1
26 27338 1 1 47 ALA HB2 H 5.963 -1.380 1.596 1.00 . A A . 47 ALA HB2 1 1
26 27339 1 1 47 ALA HB3 H 5.791 -0.628 3.193 1.00 . A A . 47 ALA HB3 1 1
26 27340 1 1 47 ALA N N 8.383 -0.144 1.102 1.00 . A A . 47 ALA N 1 1
26 27341 1 1 47 ALA O O 8.701 -2.030 3.943 1.00 . A A . 47 ALA O 1 1
26 27342 1 1 48 LEU C C 10.038 -4.292 2.660 1.00 . A A . 48 LEU C 1 1
26 27343 1 1 48 LEU CA C 8.583 -4.256 2.209 1.00 . A A . 48 LEU CA 1 1
26 27344 1 1 48 LEU CB C 8.318 -5.107 0.951 1.00 . A A . 48 LEU CB 1 1
26 27345 1 1 48 LEU CD1 C 9.938 -7.076 1.334 1.00 . A A . 48 LEU CD1 1 1
26 27346 1 1 48 LEU CD2 C 7.576 -7.230 2.136 1.00 . A A . 48 LEU CD2 1 1
26 27347 1 1 48 LEU CG C 8.498 -6.631 1.073 1.00 . A A . 48 LEU CG 1 1
26 27348 1 1 48 LEU H H 7.904 -2.669 0.984 1.00 . A A . 48 LEU H 1 1
26 27349 1 1 48 LEU HA H 7.960 -4.613 3.028 1.00 . A A . 48 LEU HA 1 1
26 27350 1 1 48 LEU HB2 H 7.285 -4.930 0.644 1.00 . A A . 48 LEU HB2 1 1
26 27351 1 1 48 LEU HB3 H 8.953 -4.752 0.140 1.00 . A A . 48 LEU HB3 1 1
26 27352 1 1 48 LEU HD11 H 10.618 -6.535 0.676 1.00 . A A . 48 LEU HD11 1 1
26 27353 1 1 48 LEU HD12 H 10.213 -6.910 2.374 1.00 . A A . 48 LEU HD12 1 1
26 27354 1 1 48 LEU HD13 H 10.026 -8.142 1.127 1.00 . A A . 48 LEU HD13 1 1
26 27355 1 1 48 LEU HD21 H 7.818 -6.827 3.117 1.00 . A A . 48 LEU HD21 1 1
26 27356 1 1 48 LEU HD22 H 6.542 -7.001 1.884 1.00 . A A . 48 LEU HD22 1 1
26 27357 1 1 48 LEU HD23 H 7.697 -8.313 2.157 1.00 . A A . 48 LEU HD23 1 1
26 27358 1 1 48 LEU HG H 8.204 -7.056 0.113 1.00 . A A . 48 LEU HG 1 1
26 27359 1 1 48 LEU N N 8.204 -2.881 1.925 1.00 . A A . 48 LEU N 1 1
26 27360 1 1 48 LEU O O 10.333 -4.805 3.739 1.00 . A A . 48 LEU O 1 1
26 27361 1 1 49 ILE C C 12.706 -3.084 3.437 1.00 . A A . 49 ILE C 1 1
26 27362 1 1 49 ILE CA C 12.376 -3.815 2.133 1.00 . A A . 49 ILE CA 1 1
26 27363 1 1 49 ILE CB C 13.232 -3.334 0.943 1.00 . A A . 49 ILE CB 1 1
26 27364 1 1 49 ILE CD1 C 14.454 -1.146 1.366 1.00 . A A . 49 ILE CD1 1 1
26 27365 1 1 49 ILE CG1 C 13.222 -1.811 0.749 1.00 . A A . 49 ILE CG1 1 1
26 27366 1 1 49 ILE CG2 C 12.828 -4.055 -0.352 1.00 . A A . 49 ILE CG2 1 1
26 27367 1 1 49 ILE H H 10.642 -3.321 0.974 1.00 . A A . 49 ILE H 1 1
26 27368 1 1 49 ILE HA H 12.626 -4.863 2.297 1.00 . A A . 49 ILE HA 1 1
26 27369 1 1 49 ILE HB H 14.258 -3.618 1.146 1.00 . A A . 49 ILE HB 1 1
26 27370 1 1 49 ILE HD11 H 14.511 -1.371 2.430 1.00 . A A . 49 ILE HD11 1 1
26 27371 1 1 49 ILE HD12 H 15.355 -1.509 0.872 1.00 . A A . 49 ILE HD12 1 1
26 27372 1 1 49 ILE HD13 H 14.383 -0.067 1.232 1.00 . A A . 49 ILE HD13 1 1
26 27373 1 1 49 ILE HG12 H 13.204 -1.575 -0.315 1.00 . A A . 49 ILE HG12 1 1
26 27374 1 1 49 ILE HG13 H 12.342 -1.397 1.222 1.00 . A A . 49 ILE HG13 1 1
26 27375 1 1 49 ILE HG21 H 12.788 -5.130 -0.183 1.00 . A A . 49 ILE HG21 1 1
26 27376 1 1 49 ILE HG22 H 11.858 -3.713 -0.706 1.00 . A A . 49 ILE HG22 1 1
26 27377 1 1 49 ILE HG23 H 13.563 -3.848 -1.130 1.00 . A A . 49 ILE HG23 1 1
26 27378 1 1 49 ILE N N 10.949 -3.755 1.839 1.00 . A A . 49 ILE N 1 1
26 27379 1 1 49 ILE O O 13.610 -3.501 4.153 1.00 . A A . 49 ILE O 1 1
26 27380 1 1 50 THR C C 11.758 -2.163 6.163 1.00 . A A . 50 THR C 1 1
26 27381 1 1 50 THR CA C 12.179 -1.273 4.996 1.00 . A A . 50 THR CA 1 1
26 27382 1 1 50 THR CB C 11.395 0.051 4.942 1.00 . A A . 50 THR CB 1 1
26 27383 1 1 50 THR CG2 C 11.188 0.712 6.306 1.00 . A A . 50 THR CG2 1 1
26 27384 1 1 50 THR H H 11.271 -1.665 3.125 1.00 . A A . 50 THR H 1 1
26 27385 1 1 50 THR HA H 13.241 -1.058 5.094 1.00 . A A . 50 THR HA 1 1
26 27386 1 1 50 THR HB H 10.412 -0.130 4.508 1.00 . A A . 50 THR HB 1 1
26 27387 1 1 50 THR HG1 H 12.963 1.121 4.505 1.00 . A A . 50 THR HG1 1 1
26 27388 1 1 50 THR HG21 H 10.481 0.132 6.897 1.00 . A A . 50 THR HG21 1 1
26 27389 1 1 50 THR HG22 H 12.135 0.788 6.841 1.00 . A A . 50 THR HG22 1 1
26 27390 1 1 50 THR HG23 H 10.768 1.708 6.164 1.00 . A A . 50 THR HG23 1 1
26 27391 1 1 50 THR N N 11.993 -1.997 3.751 1.00 . A A . 50 THR N 1 1
26 27392 1 1 50 THR O O 12.562 -2.474 7.039 1.00 . A A . 50 THR O 1 1
26 27393 1 1 50 THR OG1 O 12.095 0.968 4.129 1.00 . A A . 50 THR OG1 1 1
26 27394 1 1 51 ASN C C 8.726 -4.118 6.655 1.00 . A A . 51 ASN C 1 1
26 27395 1 1 51 ASN CA C 9.956 -3.430 7.228 1.00 . A A . 51 ASN CA 1 1
26 27396 1 1 51 ASN CB C 9.562 -2.622 8.480 1.00 . A A . 51 ASN CB 1 1
26 27397 1 1 51 ASN CG C 10.378 -3.028 9.697 1.00 . A A . 51 ASN CG 1 1
26 27398 1 1 51 ASN H H 9.862 -2.322 5.447 1.00 . A A . 51 ASN H 1 1
26 27399 1 1 51 ASN HA H 10.715 -4.171 7.485 1.00 . A A . 51 ASN HA 1 1
26 27400 1 1 51 ASN HB2 H 9.708 -1.557 8.302 1.00 . A A . 51 ASN HB2 1 1
26 27401 1 1 51 ASN HB3 H 8.507 -2.767 8.711 1.00 . A A . 51 ASN HB3 1 1
26 27402 1 1 51 ASN HD21 H 9.612 -4.921 9.714 1.00 . A A . 51 ASN HD21 1 1
26 27403 1 1 51 ASN HD22 H 10.812 -4.501 10.943 1.00 . A A . 51 ASN HD22 1 1
26 27404 1 1 51 ASN N N 10.488 -2.557 6.204 1.00 . A A . 51 ASN N 1 1
26 27405 1 1 51 ASN ND2 N 10.249 -4.272 10.139 1.00 . A A . 51 ASN ND2 1 1
26 27406 1 1 51 ASN O O 7.760 -3.454 6.300 1.00 . A A . 51 ASN O 1 1
26 27407 1 1 51 ASN OD1 O 11.112 -2.235 10.269 1.00 . A A . 51 ASN OD1 1 1
26 27408 1 1 52 LYS C C 6.458 -6.192 7.346 1.00 . A A . 52 LYS C 1 1
26 27409 1 1 52 LYS CA C 7.569 -6.273 6.294 1.00 . A A . 52 LYS CA 1 1
26 27410 1 1 52 LYS CB C 8.054 -7.708 6.071 1.00 . A A . 52 LYS CB 1 1
26 27411 1 1 52 LYS CD C 9.970 -9.161 6.689 1.00 . A A . 52 LYS CD 1 1
26 27412 1 1 52 LYS CE C 10.613 -10.078 7.735 1.00 . A A . 52 LYS CE 1 1
26 27413 1 1 52 LYS CG C 8.826 -8.321 7.255 1.00 . A A . 52 LYS CG 1 1
26 27414 1 1 52 LYS H H 9.597 -5.917 6.813 1.00 . A A . 52 LYS H 1 1
26 27415 1 1 52 LYS HA H 7.143 -5.923 5.354 1.00 . A A . 52 LYS HA 1 1
26 27416 1 1 52 LYS HB2 H 7.199 -8.342 5.832 1.00 . A A . 52 LYS HB2 1 1
26 27417 1 1 52 LYS HB3 H 8.703 -7.695 5.194 1.00 . A A . 52 LYS HB3 1 1
26 27418 1 1 52 LYS HD2 H 9.555 -9.782 5.902 1.00 . A A . 52 LYS HD2 1 1
26 27419 1 1 52 LYS HD3 H 10.715 -8.512 6.229 1.00 . A A . 52 LYS HD3 1 1
26 27420 1 1 52 LYS HE2 H 9.844 -10.429 8.425 1.00 . A A . 52 LYS HE2 1 1
26 27421 1 1 52 LYS HE3 H 11.018 -10.953 7.221 1.00 . A A . 52 LYS HE3 1 1
26 27422 1 1 52 LYS HG2 H 9.235 -7.561 7.919 1.00 . A A . 52 LYS HG2 1 1
26 27423 1 1 52 LYS HG3 H 8.160 -8.959 7.832 1.00 . A A . 52 LYS HG3 1 1
26 27424 1 1 52 LYS HZ1 H 12.107 -10.060 9.137 1.00 . A A . 52 LYS HZ1 1 1
26 27425 1 1 52 LYS HZ2 H 12.444 -9.173 7.801 1.00 . A A . 52 LYS HZ2 1 1
26 27426 1 1 52 LYS HZ3 H 11.390 -8.586 8.923 1.00 . A A . 52 LYS HZ3 1 1
26 27427 1 1 52 LYS N N 8.725 -5.449 6.632 1.00 . A A . 52 LYS N 1 1
26 27428 1 1 52 LYS NZ N 11.717 -9.418 8.460 1.00 . A A . 52 LYS NZ 1 1
26 27429 1 1 52 LYS O O 6.134 -7.178 7.994 1.00 . A A . 52 LYS O 1 1
26 27430 1 1 53 LYS C C 3.881 -3.730 7.752 1.00 . A A . 53 LYS C 1 1
26 27431 1 1 53 LYS CA C 4.713 -4.819 8.411 1.00 . A A . 53 LYS CA 1 1
26 27432 1 1 53 LYS CB C 5.190 -4.396 9.815 1.00 . A A . 53 LYS CB 1 1
26 27433 1 1 53 LYS CD C 6.831 -6.166 10.852 1.00 . A A . 53 LYS CD 1 1
26 27434 1 1 53 LYS CE C 6.662 -7.541 11.511 1.00 . A A . 53 LYS CE 1 1
26 27435 1 1 53 LYS CG C 5.414 -5.596 10.750 1.00 . A A . 53 LYS CG 1 1
26 27436 1 1 53 LYS H H 6.092 -4.227 6.956 1.00 . A A . 53 LYS H 1 1
26 27437 1 1 53 LYS HA H 4.109 -5.726 8.474 1.00 . A A . 53 LYS HA 1 1
26 27438 1 1 53 LYS HB2 H 6.088 -3.780 9.755 1.00 . A A . 53 LYS HB2 1 1
26 27439 1 1 53 LYS HB3 H 4.399 -3.790 10.262 1.00 . A A . 53 LYS HB3 1 1
26 27440 1 1 53 LYS HD2 H 7.279 -6.267 9.869 1.00 . A A . 53 LYS HD2 1 1
26 27441 1 1 53 LYS HD3 H 7.458 -5.518 11.466 1.00 . A A . 53 LYS HD3 1 1
26 27442 1 1 53 LYS HE2 H 6.502 -7.416 12.583 1.00 . A A . 53 LYS HE2 1 1
26 27443 1 1 53 LYS HE3 H 5.776 -8.019 11.085 1.00 . A A . 53 LYS HE3 1 1
26 27444 1 1 53 LYS HG2 H 5.120 -5.304 11.757 1.00 . A A . 53 LYS HG2 1 1
26 27445 1 1 53 LYS HG3 H 4.755 -6.399 10.425 1.00 . A A . 53 LYS HG3 1 1
26 27446 1 1 53 LYS HZ1 H 7.811 -8.647 10.258 1.00 . A A . 53 LYS HZ1 1 1
26 27447 1 1 53 LYS HZ2 H 8.667 -8.090 11.602 1.00 . A A . 53 LYS HZ2 1 1
26 27448 1 1 53 LYS HZ3 H 7.577 -9.358 11.646 1.00 . A A . 53 LYS HZ3 1 1
26 27449 1 1 53 LYS N N 5.844 -5.028 7.527 1.00 . A A . 53 LYS N 1 1
26 27450 1 1 53 LYS NZ N 7.793 -8.448 11.255 1.00 . A A . 53 LYS NZ 1 1
26 27451 1 1 53 LYS O O 4.449 -2.747 7.284 1.00 . A A . 53 LYS O 1 1
26 27452 1 1 54 CYS C C 1.836 -1.634 7.912 1.00 . A A . 54 CYS C 1 1
26 27453 1 1 54 CYS CA C 1.644 -2.936 7.108 1.00 . A A . 54 CYS CA 1 1
26 27454 1 1 54 CYS CB C 0.234 -3.537 7.253 1.00 . A A . 54 CYS CB 1 1
26 27455 1 1 54 CYS H H 2.170 -4.744 8.106 1.00 . A A . 54 CYS H 1 1
26 27456 1 1 54 CYS HA H 1.786 -2.736 6.048 1.00 . A A . 54 CYS HA 1 1
26 27457 1 1 54 CYS HB2 H 0.174 -4.448 6.657 1.00 . A A . 54 CYS HB2 1 1
26 27458 1 1 54 CYS HB3 H 0.084 -3.808 8.299 1.00 . A A . 54 CYS HB3 1 1
26 27459 1 1 54 CYS N N 2.563 -3.914 7.679 1.00 . A A . 54 CYS N 1 1
26 27460 1 1 54 CYS O O 1.560 -1.638 9.113 1.00 . A A . 54 CYS O 1 1
26 27461 1 1 54 CYS SG S -1.102 -2.408 6.713 1.00 . A A . 54 CYS SG 1 1
26 27462 1 1 55 PRO C C 1.725 1.574 8.377 1.00 . A A . 55 PRO C 1 1
26 27463 1 1 55 PRO CA C 2.869 0.617 8.028 1.00 . A A . 55 PRO CA 1 1
26 27464 1 1 55 PRO CB C 3.891 1.250 7.075 1.00 . A A . 55 PRO CB 1 1
26 27465 1 1 55 PRO CD C 2.694 -0.435 5.901 1.00 . A A . 55 PRO CD 1 1
26 27466 1 1 55 PRO CG C 3.290 0.957 5.705 1.00 . A A . 55 PRO CG 1 1
26 27467 1 1 55 PRO HA H 3.373 0.312 8.946 1.00 . A A . 55 PRO HA 1 1
26 27468 1 1 55 PRO HB2 H 4.033 2.318 7.243 1.00 . A A . 55 PRO HB2 1 1
26 27469 1 1 55 PRO HB3 H 4.844 0.726 7.168 1.00 . A A . 55 PRO HB3 1 1
26 27470 1 1 55 PRO HD2 H 1.795 -0.528 5.302 1.00 . A A . 55 PRO HD2 1 1
26 27471 1 1 55 PRO HD3 H 3.430 -1.189 5.623 1.00 . A A . 55 PRO HD3 1 1
26 27472 1 1 55 PRO HG2 H 2.495 1.671 5.483 1.00 . A A . 55 PRO HG2 1 1
26 27473 1 1 55 PRO HG3 H 4.047 0.964 4.919 1.00 . A A . 55 PRO HG3 1 1
26 27474 1 1 55 PRO N N 2.366 -0.549 7.312 1.00 . A A . 55 PRO N 1 1
26 27475 1 1 55 PRO O O 1.639 2.678 7.849 1.00 . A A . 55 PRO O 1 1
26 27476 1 1 56 ILE C C -0.912 0.818 10.830 1.00 . A A . 56 ILE C 1 1
26 27477 1 1 56 ILE CA C -0.315 1.807 9.826 1.00 . A A . 56 ILE CA 1 1
26 27478 1 1 56 ILE CB C -1.305 2.250 8.712 1.00 . A A . 56 ILE CB 1 1
26 27479 1 1 56 ILE CD1 C -3.281 2.734 10.364 1.00 . A A . 56 ILE CD1 1 1
26 27480 1 1 56 ILE CG1 C -2.412 3.208 9.195 1.00 . A A . 56 ILE CG1 1 1
26 27481 1 1 56 ILE CG2 C -1.914 1.092 7.910 1.00 . A A . 56 ILE CG2 1 1
26 27482 1 1 56 ILE H H 1.070 0.225 9.688 1.00 . A A . 56 ILE H 1 1
26 27483 1 1 56 ILE HA H 0.024 2.692 10.365 1.00 . A A . 56 ILE HA 1 1
26 27484 1 1 56 ILE HB H -0.740 2.837 7.991 1.00 . A A . 56 ILE HB 1 1
26 27485 1 1 56 ILE HD11 H -4.184 3.344 10.410 1.00 . A A . 56 ILE HD11 1 1
26 27486 1 1 56 ILE HD12 H -3.567 1.691 10.243 1.00 . A A . 56 ILE HD12 1 1
26 27487 1 1 56 ILE HD13 H -2.745 2.873 11.302 1.00 . A A . 56 ILE HD13 1 1
26 27488 1 1 56 ILE HG12 H -1.951 4.155 9.479 1.00 . A A . 56 ILE HG12 1 1
26 27489 1 1 56 ILE HG13 H -3.069 3.412 8.348 1.00 . A A . 56 ILE HG13 1 1
26 27490 1 1 56 ILE HG21 H -1.123 0.437 7.546 1.00 . A A . 56 ILE HG21 1 1
26 27491 1 1 56 ILE HG22 H -2.620 0.528 8.515 1.00 . A A . 56 ILE HG22 1 1
26 27492 1 1 56 ILE HG23 H -2.446 1.492 7.047 1.00 . A A . 56 ILE HG23 1 1
26 27493 1 1 56 ILE N N 0.853 1.124 9.276 1.00 . A A . 56 ILE N 1 1
26 27494 1 1 56 ILE O O -1.159 1.156 11.983 1.00 . A A . 56 ILE O 1 1
26 27495 1 1 57 CYS C C -0.204 -2.135 11.801 1.00 . A A . 57 CYS C 1 1
26 27496 1 1 57 CYS CA C -1.498 -1.565 11.172 1.00 . A A . 57 CYS CA 1 1
26 27497 1 1 57 CYS CB C -2.381 -2.501 10.284 1.00 . A A . 57 CYS CB 1 1
26 27498 1 1 57 CYS H H -0.789 -0.631 9.434 1.00 . A A . 57 CYS H 1 1
26 27499 1 1 57 CYS HA H -2.121 -1.306 12.030 1.00 . A A . 57 CYS HA 1 1
26 27500 1 1 57 CYS HB2 H -2.297 -3.540 10.592 1.00 . A A . 57 CYS HB2 1 1
26 27501 1 1 57 CYS HB3 H -3.419 -2.218 10.464 1.00 . A A . 57 CYS HB3 1 1
26 27502 1 1 57 CYS N N -1.097 -0.424 10.374 1.00 . A A . 57 CYS N 1 1
26 27503 1 1 57 CYS O O 0.516 -1.411 12.485 1.00 . A A . 57 CYS O 1 1
26 27504 1 1 57 CYS SG S -2.105 -2.321 8.472 1.00 . A A . 57 CYS SG 1 1
26 27505 1 1 58 ARG C C 1.526 -5.434 11.600 1.00 . A A . 58 ARG C 1 1
26 27506 1 1 58 ARG CA C 1.338 -4.036 12.164 1.00 . A A . 58 ARG CA 1 1
26 27507 1 1 58 ARG CB C 1.358 -4.153 13.704 1.00 . A A . 58 ARG CB 1 1
26 27508 1 1 58 ARG CD C 3.002 -5.093 15.440 1.00 . A A . 58 ARG CD 1 1
26 27509 1 1 58 ARG CG C 2.809 -4.168 14.228 1.00 . A A . 58 ARG CG 1 1
26 27510 1 1 58 ARG CZ C 4.909 -5.581 17.009 1.00 . A A . 58 ARG CZ 1 1
26 27511 1 1 58 ARG H H -0.383 -3.875 10.883 1.00 . A A . 58 ARG H 1 1
26 27512 1 1 58 ARG HA H 2.174 -3.410 11.845 1.00 . A A . 58 ARG HA 1 1
26 27513 1 1 58 ARG HB2 H 0.836 -3.315 14.165 1.00 . A A . 58 ARG HB2 1 1
26 27514 1 1 58 ARG HB3 H 0.850 -5.072 14.003 1.00 . A A . 58 ARG HB3 1 1
26 27515 1 1 58 ARG HD2 H 2.158 -4.971 16.121 1.00 . A A . 58 ARG HD2 1 1
26 27516 1 1 58 ARG HD3 H 3.027 -6.123 15.083 1.00 . A A . 58 ARG HD3 1 1
26 27517 1 1 58 ARG HE H 4.568 -3.824 16.050 1.00 . A A . 58 ARG HE 1 1
26 27518 1 1 58 ARG HG2 H 3.495 -4.497 13.448 1.00 . A A . 58 ARG HG2 1 1
26 27519 1 1 58 ARG HG3 H 3.083 -3.147 14.500 1.00 . A A . 58 ARG HG3 1 1
26 27520 1 1 58 ARG HH11 H 6.468 -5.690 18.343 1.00 . A A . 58 ARG HH11 1 1
26 27521 1 1 58 ARG HH12 H 6.251 -4.151 17.602 1.00 . A A . 58 ARG HH12 1 1
26 27522 1 1 58 ARG HH21 H 5.012 -7.476 17.806 1.00 . A A . 58 ARG HH21 1 1
26 27523 1 1 58 ARG HH22 H 3.739 -7.209 16.669 1.00 . A A . 58 ARG HH22 1 1
26 27524 1 1 58 ARG N N 0.106 -3.424 11.636 1.00 . A A . 58 ARG N 1 1
26 27525 1 1 58 ARG NE N 4.245 -4.773 16.168 1.00 . A A . 58 ARG NE 1 1
26 27526 1 1 58 ARG NH1 N 5.958 -5.114 17.691 1.00 . A A . 58 ARG NH1 1 1
26 27527 1 1 58 ARG NH2 N 4.533 -6.849 17.176 1.00 . A A . 58 ARG NH2 1 1
26 27528 1 1 58 ARG O O 2.649 -5.913 11.514 1.00 . A A . 58 ARG O 1 1
26 27529 1 1 59 VAL C C 1.459 -7.506 9.563 1.00 . A A . 59 VAL C 1 1
26 27530 1 1 59 VAL CA C 0.349 -7.381 10.610 1.00 . A A . 59 VAL CA 1 1
26 27531 1 1 59 VAL CB C -1.064 -7.517 10.021 1.00 . A A . 59 VAL CB 1 1
26 27532 1 1 59 VAL CG1 C -2.107 -7.621 11.143 1.00 . A A . 59 VAL CG1 1 1
26 27533 1 1 59 VAL CG2 C -1.447 -6.335 9.119 1.00 . A A . 59 VAL CG2 1 1
26 27534 1 1 59 VAL H H -0.479 -5.724 11.519 1.00 . A A . 59 VAL H 1 1
26 27535 1 1 59 VAL HA H 0.488 -8.169 11.350 1.00 . A A . 59 VAL HA 1 1
26 27536 1 1 59 VAL HB H -1.108 -8.431 9.439 1.00 . A A . 59 VAL HB 1 1
26 27537 1 1 59 VAL HG11 H -1.837 -8.427 11.826 1.00 . A A . 59 VAL HG11 1 1
26 27538 1 1 59 VAL HG12 H -2.186 -6.689 11.702 1.00 . A A . 59 VAL HG12 1 1
26 27539 1 1 59 VAL HG13 H -3.083 -7.847 10.713 1.00 . A A . 59 VAL HG13 1 1
26 27540 1 1 59 VAL HG21 H -2.505 -6.400 8.880 1.00 . A A . 59 VAL HG21 1 1
26 27541 1 1 59 VAL HG22 H -1.278 -5.382 9.608 1.00 . A A . 59 VAL HG22 1 1
26 27542 1 1 59 VAL HG23 H -0.860 -6.369 8.202 1.00 . A A . 59 VAL HG23 1 1
26 27543 1 1 59 VAL N N 0.418 -6.106 11.288 1.00 . A A . 59 VAL N 1 1
26 27544 1 1 59 VAL O O 1.665 -6.604 8.746 1.00 . A A . 59 VAL O 1 1
26 27545 1 1 60 ASP C C 2.786 -9.135 7.353 1.00 . A A . 60 ASP C 1 1
26 27546 1 1 60 ASP CA C 3.333 -8.855 8.754 1.00 . A A . 60 ASP CA 1 1
26 27547 1 1 60 ASP CB C 4.168 -10.021 9.305 1.00 . A A . 60 ASP CB 1 1
26 27548 1 1 60 ASP CG C 5.603 -10.010 8.774 1.00 . A A . 60 ASP CG 1 1
26 27549 1 1 60 ASP H H 1.981 -9.330 10.300 1.00 . A A . 60 ASP H 1 1
26 27550 1 1 60 ASP HA H 3.956 -7.964 8.723 1.00 . A A . 60 ASP HA 1 1
26 27551 1 1 60 ASP HB2 H 4.209 -9.934 10.393 1.00 . A A . 60 ASP HB2 1 1
26 27552 1 1 60 ASP HB3 H 3.688 -10.969 9.058 1.00 . A A . 60 ASP HB3 1 1
26 27553 1 1 60 ASP N N 2.215 -8.600 9.646 1.00 . A A . 60 ASP N 1 1
26 27554 1 1 60 ASP O O 1.653 -9.598 7.209 1.00 . A A . 60 ASP O 1 1
26 27555 1 1 60 ASP OD1 O 5.767 -9.985 7.536 1.00 . A A . 60 ASP OD1 1 1
26 27556 1 1 60 ASP OD2 O 6.527 -9.991 9.624 1.00 . A A . 60 ASP OD2 1 1
26 27557 1 1 61 ILE C C 4.065 -9.941 4.154 1.00 . A A . 61 ILE C 1 1
26 27558 1 1 61 ILE CA C 3.165 -8.985 4.932 1.00 . A A . 61 ILE CA 1 1
26 27559 1 1 61 ILE CB C 3.127 -7.624 4.249 1.00 . A A . 61 ILE CB 1 1
26 27560 1 1 61 ILE CD1 C 4.517 -5.750 3.365 1.00 . A A . 61 ILE CD1 1 1
26 27561 1 1 61 ILE CG1 C 4.503 -6.947 4.299 1.00 . A A . 61 ILE CG1 1 1
26 27562 1 1 61 ILE CG2 C 2.070 -6.738 4.909 1.00 . A A . 61 ILE CG2 1 1
26 27563 1 1 61 ILE H H 4.491 -8.470 6.529 1.00 . A A . 61 ILE H 1 1
26 27564 1 1 61 ILE HA H 2.162 -9.402 4.896 1.00 . A A . 61 ILE HA 1 1
26 27565 1 1 61 ILE HB H 2.847 -7.790 3.213 1.00 . A A . 61 ILE HB 1 1
26 27566 1 1 61 ILE HD11 H 3.836 -4.988 3.735 1.00 . A A . 61 ILE HD11 1 1
26 27567 1 1 61 ILE HD12 H 5.528 -5.351 3.327 1.00 . A A . 61 ILE HD12 1 1
26 27568 1 1 61 ILE HD13 H 4.202 -6.084 2.377 1.00 . A A . 61 ILE HD13 1 1
26 27569 1 1 61 ILE HG12 H 4.727 -6.618 5.312 1.00 . A A . 61 ILE HG12 1 1
26 27570 1 1 61 ILE HG13 H 5.279 -7.637 3.971 1.00 . A A . 61 ILE HG13 1 1
26 27571 1 1 61 ILE HG21 H 1.169 -7.323 5.088 1.00 . A A . 61 ILE HG21 1 1
26 27572 1 1 61 ILE HG22 H 2.459 -6.376 5.860 1.00 . A A . 61 ILE HG22 1 1
26 27573 1 1 61 ILE HG23 H 1.820 -5.904 4.252 1.00 . A A . 61 ILE HG23 1 1
26 27574 1 1 61 ILE N N 3.568 -8.828 6.323 1.00 . A A . 61 ILE N 1 1
26 27575 1 1 61 ILE O O 3.713 -10.344 3.047 1.00 . A A . 61 ILE O 1 1
26 27576 1 1 62 GLU C C 5.325 -12.593 3.989 1.00 . A A . 62 GLU C 1 1
26 27577 1 1 62 GLU CA C 6.099 -11.280 4.107 1.00 . A A . 62 GLU CA 1 1
26 27578 1 1 62 GLU CB C 7.362 -11.494 4.955 1.00 . A A . 62 GLU CB 1 1
26 27579 1 1 62 GLU CD C 9.653 -12.589 4.747 1.00 . A A . 62 GLU CD 1 1
26 27580 1 1 62 GLU CG C 8.562 -11.779 4.041 1.00 . A A . 62 GLU CG 1 1
26 27581 1 1 62 GLU H H 5.467 -9.886 5.600 1.00 . A A . 62 GLU H 1 1
26 27582 1 1 62 GLU HA H 6.385 -10.930 3.116 1.00 . A A . 62 GLU HA 1 1
26 27583 1 1 62 GLU HB2 H 7.565 -10.607 5.549 1.00 . A A . 62 GLU HB2 1 1
26 27584 1 1 62 GLU HB3 H 7.208 -12.330 5.639 1.00 . A A . 62 GLU HB3 1 1
26 27585 1 1 62 GLU HG2 H 8.221 -12.337 3.167 1.00 . A A . 62 GLU HG2 1 1
26 27586 1 1 62 GLU HG3 H 8.972 -10.829 3.691 1.00 . A A . 62 GLU HG3 1 1
26 27587 1 1 62 GLU N N 5.236 -10.270 4.695 1.00 . A A . 62 GLU N 1 1
26 27588 1 1 62 GLU O O 4.646 -13.007 4.927 1.00 . A A . 62 GLU O 1 1
26 27589 1 1 62 GLU OE1 O 10.413 -11.983 5.537 1.00 . A A . 62 GLU OE1 1 1
26 27590 1 1 62 GLU OE2 O 9.713 -13.808 4.481 1.00 . A A . 62 GLU OE2 1 1
26 27591 1 1 63 ALA C C 5.602 -15.353 1.663 1.00 . A A . 63 ALA C 1 1
26 27592 1 1 63 ALA CA C 4.764 -14.532 2.630 1.00 . A A . 63 ALA CA 1 1
26 27593 1 1 63 ALA CB C 3.352 -14.298 2.097 1.00 . A A . 63 ALA CB 1 1
26 27594 1 1 63 ALA H H 5.996 -12.894 2.093 1.00 . A A . 63 ALA H 1 1
26 27595 1 1 63 ALA HA H 4.694 -15.070 3.578 1.00 . A A . 63 ALA HA 1 1
26 27596 1 1 63 ALA HB1 H 3.401 -13.743 1.160 1.00 . A A . 63 ALA HB1 1 1
26 27597 1 1 63 ALA HB2 H 2.875 -15.261 1.928 1.00 . A A . 63 ALA HB2 1 1
26 27598 1 1 63 ALA HB3 H 2.777 -13.730 2.829 1.00 . A A . 63 ALA HB3 1 1
26 27599 1 1 63 ALA N N 5.426 -13.259 2.841 1.00 . A A . 63 ALA N 1 1
26 27600 1 1 63 ALA O O 5.247 -15.533 0.500 1.00 . A A . 63 ALA O 1 1
26 27601 1 1 64 GLN C C 8.333 -17.636 2.362 1.00 . A A . 64 GLN C 1 1
26 27602 1 1 64 GLN CA C 7.615 -16.704 1.387 1.00 . A A . 64 GLN CA 1 1
26 27603 1 1 64 GLN CB C 8.574 -15.856 0.530 1.00 . A A . 64 GLN CB 1 1
26 27604 1 1 64 GLN CD C 9.574 -15.613 -1.807 1.00 . A A . 64 GLN CD 1 1
26 27605 1 1 64 GLN CG C 8.757 -16.487 -0.858 1.00 . A A . 64 GLN CG 1 1
26 27606 1 1 64 GLN H H 6.972 -15.677 3.122 1.00 . A A . 64 GLN H 1 1
26 27607 1 1 64 GLN HA H 6.992 -17.314 0.732 1.00 . A A . 64 GLN HA 1 1
26 27608 1 1 64 GLN HB2 H 8.146 -14.861 0.393 1.00 . A A . 64 GLN HB2 1 1
26 27609 1 1 64 GLN HB3 H 9.538 -15.749 1.030 1.00 . A A . 64 GLN HB3 1 1
26 27610 1 1 64 GLN HE21 H 9.732 -17.109 -3.190 1.00 . A A . 64 GLN HE21 1 1
26 27611 1 1 64 GLN HE22 H 10.501 -15.574 -3.572 1.00 . A A . 64 GLN HE22 1 1
26 27612 1 1 64 GLN HG2 H 9.253 -17.451 -0.758 1.00 . A A . 64 GLN HG2 1 1
26 27613 1 1 64 GLN HG3 H 7.774 -16.644 -1.306 1.00 . A A . 64 GLN HG3 1 1
26 27614 1 1 64 GLN N N 6.739 -15.835 2.150 1.00 . A A . 64 GLN N 1 1
26 27615 1 1 64 GLN NE2 N 9.964 -16.158 -2.952 1.00 . A A . 64 GLN NE2 1 1
26 27616 1 1 64 GLN O O 8.124 -17.548 3.571 1.00 . A A . 64 GLN O 1 1
26 27617 1 1 64 GLN OE1 O 9.856 -14.453 -1.539 1.00 . A A . 64 GLN OE1 1 1
26 27618 1 1 65 LEU C C 11.196 -18.962 3.011 1.00 . A A . 65 LEU C 1 1
26 27619 1 1 65 LEU CA C 9.826 -19.547 2.666 1.00 . A A . 65 LEU CA 1 1
26 27620 1 1 65 LEU CB C 9.909 -20.857 1.865 1.00 . A A . 65 LEU CB 1 1
26 27621 1 1 65 LEU CD1 C 9.424 -23.298 2.039 1.00 . A A . 65 LEU CD1 1 1
26 27622 1 1 65 LEU CD2 C 11.511 -22.417 3.077 1.00 . A A . 65 LEU CD2 1 1
26 27623 1 1 65 LEU CG C 10.050 -22.100 2.758 1.00 . A A . 65 LEU CG 1 1
26 27624 1 1 65 LEU H H 9.332 -18.576 0.860 1.00 . A A . 65 LEU H 1 1
26 27625 1 1 65 LEU HA H 9.241 -19.720 3.568 1.00 . A A . 65 LEU HA 1 1
26 27626 1 1 65 LEU HB2 H 8.981 -20.956 1.302 1.00 . A A . 65 LEU HB2 1 1
26 27627 1 1 65 LEU HB3 H 10.728 -20.815 1.146 1.00 . A A . 65 LEU HB3 1 1
26 27628 1 1 65 LEU HD11 H 9.519 -24.191 2.656 1.00 . A A . 65 LEU HD11 1 1
26 27629 1 1 65 LEU HD12 H 8.363 -23.111 1.865 1.00 . A A . 65 LEU HD12 1 1
26 27630 1 1 65 LEU HD13 H 9.921 -23.463 1.082 1.00 . A A . 65 LEU HD13 1 1
26 27631 1 1 65 LEU HD21 H 11.971 -21.588 3.612 1.00 . A A . 65 LEU HD21 1 1
26 27632 1 1 65 LEU HD22 H 11.562 -23.306 3.707 1.00 . A A . 65 LEU HD22 1 1
26 27633 1 1 65 LEU HD23 H 12.065 -22.601 2.157 1.00 . A A . 65 LEU HD23 1 1
26 27634 1 1 65 LEU HG H 9.505 -21.942 3.689 1.00 . A A . 65 LEU HG 1 1
26 27635 1 1 65 LEU N N 9.137 -18.564 1.846 1.00 . A A . 65 LEU N 1 1
26 27636 1 1 65 LEU O O 11.989 -18.732 2.099 1.00 . A A . 65 LEU O 1 1
26 27637 1 1 66 PRO C C 13.898 -18.894 4.560 1.00 . A A . 66 PRO C 1 1
26 27638 1 1 66 PRO CA C 12.694 -17.959 4.662 1.00 . A A . 66 PRO CA 1 1
26 27639 1 1 66 PRO CB C 12.454 -17.490 6.100 1.00 . A A . 66 PRO CB 1 1
26 27640 1 1 66 PRO CD C 10.634 -18.895 5.443 1.00 . A A . 66 PRO CD 1 1
26 27641 1 1 66 PRO CG C 11.496 -18.542 6.656 1.00 . A A . 66 PRO CG 1 1
26 27642 1 1 66 PRO HA H 12.842 -17.094 4.015 1.00 . A A . 66 PRO HA 1 1
26 27643 1 1 66 PRO HB2 H 13.377 -17.434 6.678 1.00 . A A . 66 PRO HB2 1 1
26 27644 1 1 66 PRO HB3 H 11.954 -16.520 6.085 1.00 . A A . 66 PRO HB3 1 1
26 27645 1 1 66 PRO HD2 H 10.318 -19.937 5.500 1.00 . A A . 66 PRO HD2 1 1
26 27646 1 1 66 PRO HD3 H 9.769 -18.232 5.403 1.00 . A A . 66 PRO HD3 1 1
26 27647 1 1 66 PRO HG2 H 12.058 -19.420 6.974 1.00 . A A . 66 PRO HG2 1 1
26 27648 1 1 66 PRO HG3 H 10.895 -18.151 7.478 1.00 . A A . 66 PRO HG3 1 1
26 27649 1 1 66 PRO N N 11.479 -18.660 4.286 1.00 . A A . 66 PRO N 1 1
26 27650 1 1 66 PRO O O 13.802 -20.079 4.880 1.00 . A A . 66 PRO O 1 1
26 27651 1 1 67 SER C C 17.028 -18.897 5.448 1.00 . A A . 67 SER C 1 1
26 27652 1 1 67 SER CA C 16.299 -19.085 4.120 1.00 . A A . 67 SER CA 1 1
26 27653 1 1 67 SER CB C 17.171 -18.561 2.977 1.00 . A A . 67 SER CB 1 1
26 27654 1 1 67 SER H H 15.073 -17.379 3.896 1.00 . A A . 67 SER H 1 1
26 27655 1 1 67 SER HA H 16.106 -20.148 3.976 1.00 . A A . 67 SER HA 1 1
26 27656 1 1 67 SER HB2 H 17.292 -17.482 3.076 1.00 . A A . 67 SER HB2 1 1
26 27657 1 1 67 SER HB3 H 18.154 -19.030 3.015 1.00 . A A . 67 SER HB3 1 1
26 27658 1 1 67 SER HG H 16.455 -19.799 1.654 1.00 . A A . 67 SER HG 1 1
26 27659 1 1 67 SER N N 15.039 -18.359 4.127 1.00 . A A . 67 SER N 1 1
26 27660 1 1 67 SER O O 16.700 -18.002 6.225 1.00 . A A . 67 SER O 1 1
26 27661 1 1 67 SER OG O 16.562 -18.848 1.734 1.00 . A A . 67 SER OG 1 1
26 27662 1 1 68 GLU C C 19.626 -18.173 6.692 1.00 . A A . 68 GLU C 1 1
26 27663 1 1 68 GLU CA C 18.989 -19.562 6.776 1.00 . A A . 68 GLU CA 1 1
26 27664 1 1 68 GLU CB C 20.080 -20.640 6.667 1.00 . A A . 68 GLU CB 1 1
26 27665 1 1 68 GLU CD C 18.959 -22.322 8.196 1.00 . A A . 68 GLU CD 1 1
26 27666 1 1 68 GLU CG C 19.537 -22.068 6.805 1.00 . A A . 68 GLU CG 1 1
26 27667 1 1 68 GLU H H 18.269 -20.443 5.006 1.00 . A A . 68 GLU H 1 1
26 27668 1 1 68 GLU HA H 18.455 -19.667 7.722 1.00 . A A . 68 GLU HA 1 1
26 27669 1 1 68 GLU HB2 H 20.565 -20.553 5.693 1.00 . A A . 68 GLU HB2 1 1
26 27670 1 1 68 GLU HB3 H 20.834 -20.468 7.436 1.00 . A A . 68 GLU HB3 1 1
26 27671 1 1 68 GLU HG2 H 18.775 -22.248 6.045 1.00 . A A . 68 GLU HG2 1 1
26 27672 1 1 68 GLU HG3 H 20.353 -22.770 6.627 1.00 . A A . 68 GLU HG3 1 1
26 27673 1 1 68 GLU N N 18.055 -19.719 5.672 1.00 . A A . 68 GLU N 1 1
26 27674 1 1 68 GLU O O 20.152 -17.805 5.641 1.00 . A A . 68 GLU O 1 1
26 27675 1 1 68 GLU OE1 O 17.722 -22.478 8.282 1.00 . A A . 68 GLU OE1 1 1
26 27676 1 1 68 GLU OE2 O 19.764 -22.348 9.152 1.00 . A A . 68 GLU OE2 1 1
26 27677 1 1 69 SER C C 20.278 -15.730 9.373 1.00 . A A . 69 SER C 1 1
26 27678 1 1 69 SER CA C 20.220 -16.102 7.892 1.00 . A A . 69 SER CA 1 1
26 27679 1 1 69 SER CB C 19.427 -15.061 7.094 1.00 . A A . 69 SER CB 1 1
26 27680 1 1 69 SER H H 19.168 -17.728 8.648 1.00 . A A . 69 SER H 1 1
26 27681 1 1 69 SER HA H 21.234 -16.169 7.500 1.00 . A A . 69 SER HA 1 1
26 27682 1 1 69 SER HB2 H 19.293 -15.408 6.069 1.00 . A A . 69 SER HB2 1 1
26 27683 1 1 69 SER HB3 H 18.448 -14.927 7.556 1.00 . A A . 69 SER HB3 1 1
26 27684 1 1 69 SER HG H 20.446 -13.680 7.975 1.00 . A A . 69 SER HG 1 1
26 27685 1 1 69 SER N N 19.577 -17.401 7.778 1.00 . A A . 69 SER N 1 1
26 27686 1 1 69 SER O O 20.748 -14.602 9.639 1.00 . A A . 69 SER O 1 1
26 27687 1 1 69 SER OXT O 19.820 -16.556 10.192 1.00 . A A . 69 SER OXT 1 1
26 27688 1 1 69 SER OG O 20.116 -13.825 7.074 1.00 . A A . 69 SER OG 1 1
26 27689 2 2 1 ZN ZN ZN 2.008 5.117 -2.944 1.00 . B A . 101 ZN ZN 1 1
26 27690 3 2 1 ZN ZN ZN -3.129 -3.240 6.728 1.00 . C A . 102 ZN ZN 1 1
27 27691 1 1 1 MET C C -21.792 44.000 -9.491 1.00 . A A . 1 MET C 1 1
27 27692 1 1 1 MET CA C -23.301 43.995 -9.716 1.00 . A A . 1 MET CA 1 1
27 27693 1 1 1 MET CB C -23.883 45.423 -9.689 1.00 . A A . 1 MET CB 1 1
27 27694 1 1 1 MET CE C -25.108 48.051 -11.958 1.00 . A A . 1 MET CE 1 1
27 27695 1 1 1 MET CG C -25.030 45.559 -10.691 1.00 . A A . 1 MET CG 1 1
27 27696 1 1 1 MET H1 H -23.742 43.495 -7.781 1.00 . A A . 1 MET H1 1 1
27 27697 1 1 1 MET H2 H -24.949 43.127 -8.843 1.00 . A A . 1 MET H2 1 1
27 27698 1 1 1 MET H3 H -23.592 42.193 -8.774 1.00 . A A . 1 MET H3 1 1
27 27699 1 1 1 MET HA H -23.487 43.581 -10.707 1.00 . A A . 1 MET HA 1 1
27 27700 1 1 1 MET HB2 H -24.244 45.653 -8.684 1.00 . A A . 1 MET HB2 1 1
27 27701 1 1 1 MET HB3 H -23.121 46.157 -9.957 1.00 . A A . 1 MET HB3 1 1
27 27702 1 1 1 MET HE1 H -25.336 47.562 -12.906 1.00 . A A . 1 MET HE1 1 1
27 27703 1 1 1 MET HE2 H -25.493 49.070 -11.984 1.00 . A A . 1 MET HE2 1 1
27 27704 1 1 1 MET HE3 H -24.029 48.076 -11.809 1.00 . A A . 1 MET HE3 1 1
27 27705 1 1 1 MET HG2 H -24.632 45.435 -11.699 1.00 . A A . 1 MET HG2 1 1
27 27706 1 1 1 MET HG3 H -25.752 44.765 -10.508 1.00 . A A . 1 MET HG3 1 1
27 27707 1 1 1 MET N N -23.949 43.137 -8.704 1.00 . A A . 1 MET N 1 1
27 27708 1 1 1 MET O O -21.262 44.930 -8.892 1.00 . A A . 1 MET O 1 1
27 27709 1 1 1 MET SD S -25.904 47.144 -10.602 1.00 . A A . 1 MET SD 1 1
27 27710 1 1 2 LYS C C -19.161 41.941 -11.012 1.00 . A A . 2 LYS C 1 1
27 27711 1 1 2 LYS CA C -19.629 42.994 -10.013 1.00 . A A . 2 LYS CA 1 1
27 27712 1 1 2 LYS CB C -18.998 42.805 -8.616 1.00 . A A . 2 LYS CB 1 1
27 27713 1 1 2 LYS CD C -17.529 44.847 -8.449 1.00 . A A . 2 LYS CD 1 1
27 27714 1 1 2 LYS CE C -16.119 45.383 -8.710 1.00 . A A . 2 LYS CE 1 1
27 27715 1 1 2 LYS CG C -17.553 43.321 -8.605 1.00 . A A . 2 LYS CG 1 1
27 27716 1 1 2 LYS H H -21.532 42.206 -10.461 1.00 . A A . 2 LYS H 1 1
27 27717 1 1 2 LYS HA H -19.341 43.966 -10.411 1.00 . A A . 2 LYS HA 1 1
27 27718 1 1 2 LYS HB2 H -19.562 43.353 -7.861 1.00 . A A . 2 LYS HB2 1 1
27 27719 1 1 2 LYS HB3 H -19.008 41.755 -8.326 1.00 . A A . 2 LYS HB3 1 1
27 27720 1 1 2 LYS HD2 H -18.231 45.295 -9.150 1.00 . A A . 2 LYS HD2 1 1
27 27721 1 1 2 LYS HD3 H -17.840 45.113 -7.436 1.00 . A A . 2 LYS HD3 1 1
27 27722 1 1 2 LYS HE2 H -15.586 45.464 -7.759 1.00 . A A . 2 LYS HE2 1 1
27 27723 1 1 2 LYS HE3 H -15.582 44.672 -9.342 1.00 . A A . 2 LYS HE3 1 1
27 27724 1 1 2 LYS HG2 H -17.011 42.870 -7.773 1.00 . A A . 2 LYS HG2 1 1
27 27725 1 1 2 LYS HG3 H -17.059 43.038 -9.537 1.00 . A A . 2 LYS HG3 1 1
27 27726 1 1 2 LYS HZ1 H -16.612 46.611 -10.283 1.00 . A A . 2 LYS HZ1 1 1
27 27727 1 1 2 LYS HZ2 H -16.653 47.371 -8.822 1.00 . A A . 2 LYS HZ2 1 1
27 27728 1 1 2 LYS HZ3 H -15.209 47.033 -9.541 1.00 . A A . 2 LYS HZ3 1 1
27 27729 1 1 2 LYS N N -21.087 42.962 -9.955 1.00 . A A . 2 LYS N 1 1
27 27730 1 1 2 LYS NZ N -16.151 46.699 -9.387 1.00 . A A . 2 LYS NZ 1 1
27 27731 1 1 2 LYS O O -18.768 42.280 -12.120 1.00 . A A . 2 LYS O 1 1
27 27732 1 1 3 GLN C C -19.853 38.370 -10.856 1.00 . A A . 3 GLN C 1 1
27 27733 1 1 3 GLN CA C -19.045 39.515 -11.479 1.00 . A A . 3 GLN CA 1 1
27 27734 1 1 3 GLN CB C -17.544 39.180 -11.552 1.00 . A A . 3 GLN CB 1 1
27 27735 1 1 3 GLN CD C -15.819 37.899 -12.889 1.00 . A A . 3 GLN CD 1 1
27 27736 1 1 3 GLN CG C -17.160 38.628 -12.932 1.00 . A A . 3 GLN CG 1 1
27 27737 1 1 3 GLN H H -19.644 40.445 -9.720 1.00 . A A . 3 GLN H 1 1
27 27738 1 1 3 GLN HA H -19.428 39.735 -12.477 1.00 . A A . 3 GLN HA 1 1
27 27739 1 1 3 GLN HB2 H -16.951 40.079 -11.376 1.00 . A A . 3 GLN HB2 1 1
27 27740 1 1 3 GLN HB3 H -17.293 38.456 -10.775 1.00 . A A . 3 GLN HB3 1 1
27 27741 1 1 3 GLN HE21 H -16.631 36.117 -13.493 1.00 . A A . 3 GLN HE21 1 1
27 27742 1 1 3 GLN HE22 H -14.899 36.158 -13.227 1.00 . A A . 3 GLN HE22 1 1
27 27743 1 1 3 GLN HG2 H -17.927 37.951 -13.302 1.00 . A A . 3 GLN HG2 1 1
27 27744 1 1 3 GLN HG3 H -17.084 39.459 -13.635 1.00 . A A . 3 GLN HG3 1 1
27 27745 1 1 3 GLN N N -19.256 40.671 -10.625 1.00 . A A . 3 GLN N 1 1
27 27746 1 1 3 GLN NE2 N -15.788 36.628 -13.267 1.00 . A A . 3 GLN NE2 1 1
27 27747 1 1 3 GLN O O -20.602 38.603 -9.908 1.00 . A A . 3 GLN O 1 1
27 27748 1 1 3 GLN OE1 O -14.804 38.473 -12.515 1.00 . A A . 3 GLN OE1 1 1
27 27749 1 1 4 ASP C C -19.182 34.841 -10.903 1.00 . A A . 4 ASP C 1 1
27 27750 1 1 4 ASP CA C -20.255 35.925 -10.821 1.00 . A A . 4 ASP CA 1 1
27 27751 1 1 4 ASP CB C -21.497 35.546 -11.643 1.00 . A A . 4 ASP CB 1 1
27 27752 1 1 4 ASP CG C -22.755 36.161 -11.036 1.00 . A A . 4 ASP CG 1 1
27 27753 1 1 4 ASP H H -18.965 36.970 -12.049 1.00 . A A . 4 ASP H 1 1
27 27754 1 1 4 ASP HA H -20.544 36.060 -9.777 1.00 . A A . 4 ASP HA 1 1
27 27755 1 1 4 ASP HB2 H -21.374 35.871 -12.677 1.00 . A A . 4 ASP HB2 1 1
27 27756 1 1 4 ASP HB3 H -21.618 34.462 -11.644 1.00 . A A . 4 ASP HB3 1 1
27 27757 1 1 4 ASP N N -19.661 37.145 -11.343 1.00 . A A . 4 ASP N 1 1
27 27758 1 1 4 ASP O O -18.146 35.051 -11.541 1.00 . A A . 4 ASP O 1 1
27 27759 1 1 4 ASP OD1 O -23.285 37.119 -11.641 1.00 . A A . 4 ASP OD1 1 1
27 27760 1 1 4 ASP OD2 O -23.159 35.657 -9.965 1.00 . A A . 4 ASP OD2 1 1
27 27761 1 1 5 GLY C C -19.176 31.306 -9.839 1.00 . A A . 5 GLY C 1 1
27 27762 1 1 5 GLY CA C -18.455 32.606 -10.182 1.00 . A A . 5 GLY CA 1 1
27 27763 1 1 5 GLY H H -20.308 33.528 -9.810 1.00 . A A . 5 GLY H 1 1
27 27764 1 1 5 GLY HA2 H -17.947 32.498 -11.140 1.00 . A A . 5 GLY HA2 1 1
27 27765 1 1 5 GLY HA3 H -17.722 32.828 -9.406 1.00 . A A . 5 GLY HA3 1 1
27 27766 1 1 5 GLY N N -19.414 33.697 -10.258 1.00 . A A . 5 GLY N 1 1
27 27767 1 1 5 GLY O O -20.379 31.316 -9.586 1.00 . A A . 5 GLY O 1 1
27 27768 1 1 6 GLU C C -17.967 28.068 -8.771 1.00 . A A . 6 GLU C 1 1
27 27769 1 1 6 GLU CA C -18.981 28.861 -9.588 1.00 . A A . 6 GLU CA 1 1
27 27770 1 1 6 GLU CB C -19.235 28.151 -10.928 1.00 . A A . 6 GLU CB 1 1
27 27771 1 1 6 GLU CD C -20.896 27.628 -12.741 1.00 . A A . 6 GLU CD 1 1
27 27772 1 1 6 GLU CG C -20.655 28.395 -11.440 1.00 . A A . 6 GLU CG 1 1
27 27773 1 1 6 GLU H H -17.440 30.224 -9.937 1.00 . A A . 6 GLU H 1 1
27 27774 1 1 6 GLU HA H -19.913 28.929 -9.024 1.00 . A A . 6 GLU HA 1 1
27 27775 1 1 6 GLU HB2 H -18.509 28.491 -11.668 1.00 . A A . 6 GLU HB2 1 1
27 27776 1 1 6 GLU HB3 H -19.107 27.075 -10.798 1.00 . A A . 6 GLU HB3 1 1
27 27777 1 1 6 GLU HG2 H -21.367 28.058 -10.683 1.00 . A A . 6 GLU HG2 1 1
27 27778 1 1 6 GLU HG3 H -20.809 29.462 -11.609 1.00 . A A . 6 GLU HG3 1 1
27 27779 1 1 6 GLU N N -18.444 30.193 -9.823 1.00 . A A . 6 GLU N 1 1
27 27780 1 1 6 GLU O O -16.789 28.421 -8.730 1.00 . A A . 6 GLU O 1 1
27 27781 1 1 6 GLU OE1 O -21.379 26.478 -12.646 1.00 . A A . 6 GLU OE1 1 1
27 27782 1 1 6 GLU OE2 O -20.574 28.192 -13.810 1.00 . A A . 6 GLU OE2 1 1
27 27783 1 1 7 GLU C C -18.310 24.691 -7.606 1.00 . A A . 7 GLU C 1 1
27 27784 1 1 7 GLU CA C -17.590 26.027 -7.443 1.00 . A A . 7 GLU CA 1 1
27 27785 1 1 7 GLU CB C -17.451 26.442 -5.972 1.00 . A A . 7 GLU CB 1 1
27 27786 1 1 7 GLU CD C -16.205 26.008 -3.803 1.00 . A A . 7 GLU CD 1 1
27 27787 1 1 7 GLU CG C -16.395 25.585 -5.263 1.00 . A A . 7 GLU CG 1 1
27 27788 1 1 7 GLU H H -19.369 26.655 -8.260 1.00 . A A . 7 GLU H 1 1
27 27789 1 1 7 GLU HA H -16.604 25.996 -7.906 1.00 . A A . 7 GLU HA 1 1
27 27790 1 1 7 GLU HB2 H -17.144 27.487 -5.929 1.00 . A A . 7 GLU HB2 1 1
27 27791 1 1 7 GLU HB3 H -18.413 26.340 -5.465 1.00 . A A . 7 GLU HB3 1 1
27 27792 1 1 7 GLU HG2 H -16.695 24.538 -5.305 1.00 . A A . 7 GLU HG2 1 1
27 27793 1 1 7 GLU HG3 H -15.445 25.687 -5.791 1.00 . A A . 7 GLU HG3 1 1
27 27794 1 1 7 GLU N N -18.417 26.977 -8.152 1.00 . A A . 7 GLU N 1 1
27 27795 1 1 7 GLU O O -19.519 24.612 -7.394 1.00 . A A . 7 GLU O 1 1
27 27796 1 1 7 GLU OE1 O -16.443 25.159 -2.917 1.00 . A A . 7 GLU OE1 1 1
27 27797 1 1 7 GLU OE2 O -15.808 27.176 -3.592 1.00 . A A . 7 GLU OE2 1 1
27 27798 1 1 8 GLY C C -17.887 21.491 -6.994 1.00 . A A . 8 GLY C 1 1
27 27799 1 1 8 GLY CA C -18.136 22.328 -8.243 1.00 . A A . 8 GLY CA 1 1
27 27800 1 1 8 GLY H H -16.614 23.824 -8.223 1.00 . A A . 8 GLY H 1 1
27 27801 1 1 8 GLY HA2 H -19.210 22.384 -8.426 1.00 . A A . 8 GLY HA2 1 1
27 27802 1 1 8 GLY HA3 H -17.654 21.858 -9.099 1.00 . A A . 8 GLY HA3 1 1
27 27803 1 1 8 GLY N N -17.593 23.667 -8.062 1.00 . A A . 8 GLY N 1 1
27 27804 1 1 8 GLY O O -17.577 22.023 -5.932 1.00 . A A . 8 GLY O 1 1
27 27805 1 1 9 THR C C -17.197 17.967 -6.490 1.00 . A A . 9 THR C 1 1
27 27806 1 1 9 THR CA C -17.702 19.307 -5.965 1.00 . A A . 9 THR CA 1 1
27 27807 1 1 9 THR CB C -18.929 19.200 -5.052 1.00 . A A . 9 THR CB 1 1
27 27808 1 1 9 THR CG2 C -20.014 18.328 -5.667 1.00 . A A . 9 THR CG2 1 1
27 27809 1 1 9 THR H H -18.224 19.700 -7.965 1.00 . A A . 9 THR H 1 1
27 27810 1 1 9 THR HA H -16.913 19.762 -5.384 1.00 . A A . 9 THR HA 1 1
27 27811 1 1 9 THR HB H -19.337 20.199 -4.891 1.00 . A A . 9 THR HB 1 1
27 27812 1 1 9 THR HG1 H -18.128 19.359 -3.291 1.00 . A A . 9 THR HG1 1 1
27 27813 1 1 9 THR HG21 H -20.909 18.374 -5.049 1.00 . A A . 9 THR HG21 1 1
27 27814 1 1 9 THR HG22 H -20.236 18.688 -6.669 1.00 . A A . 9 THR HG22 1 1
27 27815 1 1 9 THR HG23 H -19.664 17.299 -5.717 1.00 . A A . 9 THR HG23 1 1
27 27816 1 1 9 THR N N -18.005 20.167 -7.095 1.00 . A A . 9 THR N 1 1
27 27817 1 1 9 THR O O -17.678 17.487 -7.516 1.00 . A A . 9 THR O 1 1
27 27818 1 1 9 THR OG1 O -18.569 18.670 -3.796 1.00 . A A . 9 THR OG1 1 1
27 27819 1 1 10 GLU C C -14.975 15.638 -4.764 1.00 . A A . 10 GLU C 1 1
27 27820 1 1 10 GLU CA C -15.651 16.075 -6.063 1.00 . A A . 10 GLU CA 1 1
27 27821 1 1 10 GLU CB C -14.621 16.146 -7.205 1.00 . A A . 10 GLU CB 1 1
27 27822 1 1 10 GLU CD C -14.101 15.464 -9.583 1.00 . A A . 10 GLU CD 1 1
27 27823 1 1 10 GLU CG C -15.125 15.406 -8.447 1.00 . A A . 10 GLU CG 1 1
27 27824 1 1 10 GLU H H -15.874 17.812 -4.948 1.00 . A A . 10 GLU H 1 1
27 27825 1 1 10 GLU HA H -16.448 15.375 -6.317 1.00 . A A . 10 GLU HA 1 1
27 27826 1 1 10 GLU HB2 H -14.410 17.186 -7.456 1.00 . A A . 10 GLU HB2 1 1
27 27827 1 1 10 GLU HB3 H -13.686 15.679 -6.886 1.00 . A A . 10 GLU HB3 1 1
27 27828 1 1 10 GLU HG2 H -15.320 14.364 -8.182 1.00 . A A . 10 GLU HG2 1 1
27 27829 1 1 10 GLU HG3 H -16.060 15.850 -8.786 1.00 . A A . 10 GLU HG3 1 1
27 27830 1 1 10 GLU N N -16.217 17.387 -5.800 1.00 . A A . 10 GLU N 1 1
27 27831 1 1 10 GLU O O -14.586 16.486 -3.961 1.00 . A A . 10 GLU O 1 1
27 27832 1 1 10 GLU OE1 O -14.009 16.538 -10.220 1.00 . A A . 10 GLU OE1 1 1
27 27833 1 1 10 GLU OE2 O -13.423 14.437 -9.800 1.00 . A A . 10 GLU OE2 1 1
27 27834 1 1 11 GLU C C -13.521 12.451 -3.884 1.00 . A A . 11 GLU C 1 1
27 27835 1 1 11 GLU CA C -14.056 13.804 -3.436 1.00 . A A . 11 GLU CA 1 1
27 27836 1 1 11 GLU CB C -14.965 13.655 -2.207 1.00 . A A . 11 GLU CB 1 1
27 27837 1 1 11 GLU CD C -15.024 13.193 0.284 1.00 . A A . 11 GLU CD 1 1
27 27838 1 1 11 GLU CG C -14.163 13.197 -0.981 1.00 . A A . 11 GLU CG 1 1
27 27839 1 1 11 GLU H H -15.109 13.641 -5.231 1.00 . A A . 11 GLU H 1 1
27 27840 1 1 11 GLU HA H -13.231 14.477 -3.202 1.00 . A A . 11 GLU HA 1 1
27 27841 1 1 11 GLU HB2 H -15.426 14.618 -1.988 1.00 . A A . 11 GLU HB2 1 1
27 27842 1 1 11 GLU HB3 H -15.754 12.932 -2.417 1.00 . A A . 11 GLU HB3 1 1
27 27843 1 1 11 GLU HG2 H -13.773 12.192 -1.153 1.00 . A A . 11 GLU HG2 1 1
27 27844 1 1 11 GLU HG3 H -13.317 13.870 -0.839 1.00 . A A . 11 GLU HG3 1 1
27 27845 1 1 11 GLU N N -14.813 14.335 -4.555 1.00 . A A . 11 GLU N 1 1
27 27846 1 1 11 GLU O O -14.222 11.734 -4.598 1.00 . A A . 11 GLU O 1 1
27 27847 1 1 11 GLU OE1 O -15.233 14.295 0.838 1.00 . A A . 11 GLU OE1 1 1
27 27848 1 1 11 GLU OE2 O -15.450 12.088 0.686 1.00 . A A . 11 GLU OE2 1 1
27 27849 1 1 12 ASP C C -10.878 10.381 -2.540 1.00 . A A . 12 ASP C 1 1
27 27850 1 1 12 ASP CA C -11.827 10.730 -3.676 1.00 . A A . 12 ASP CA 1 1
27 27851 1 1 12 ASP CB C -11.129 10.572 -5.027 1.00 . A A . 12 ASP CB 1 1
27 27852 1 1 12 ASP CG C -10.903 9.088 -5.327 1.00 . A A . 12 ASP CG 1 1
27 27853 1 1 12 ASP H H -11.734 12.686 -2.900 1.00 . A A . 12 ASP H 1 1
27 27854 1 1 12 ASP HA H -12.681 10.052 -3.659 1.00 . A A . 12 ASP HA 1 1
27 27855 1 1 12 ASP HB2 H -11.750 11.005 -5.813 1.00 . A A . 12 ASP HB2 1 1
27 27856 1 1 12 ASP HB3 H -10.173 11.100 -5.016 1.00 . A A . 12 ASP HB3 1 1
27 27857 1 1 12 ASP N N -12.306 12.087 -3.478 1.00 . A A . 12 ASP N 1 1
27 27858 1 1 12 ASP O O -9.898 11.087 -2.305 1.00 . A A . 12 ASP O 1 1
27 27859 1 1 12 ASP OD1 O -11.192 8.255 -4.429 1.00 . A A . 12 ASP OD1 1 1
27 27860 1 1 12 ASP OD2 O -10.423 8.814 -6.446 1.00 . A A . 12 ASP OD2 1 1
27 27861 1 1 13 THR C C -10.634 7.252 -0.618 1.00 . A A . 13 THR C 1 1
27 27862 1 1 13 THR CA C -10.384 8.768 -0.721 1.00 . A A . 13 THR CA 1 1
27 27863 1 1 13 THR CB C -10.670 9.568 0.569 1.00 . A A . 13 THR CB 1 1
27 27864 1 1 13 THR CG2 C -10.213 8.964 1.900 1.00 . A A . 13 THR CG2 1 1
27 27865 1 1 13 THR H H -12.054 8.852 -2.041 1.00 . A A . 13 THR H 1 1
27 27866 1 1 13 THR HA H -9.335 8.897 -0.974 1.00 . A A . 13 THR HA 1 1
27 27867 1 1 13 THR HB H -11.743 9.751 0.626 1.00 . A A . 13 THR HB 1 1
27 27868 1 1 13 THR HG1 H -10.147 11.185 -0.378 1.00 . A A . 13 THR HG1 1 1
27 27869 1 1 13 THR HG21 H -10.861 8.134 2.179 1.00 . A A . 13 THR HG21 1 1
27 27870 1 1 13 THR HG22 H -9.182 8.624 1.824 1.00 . A A . 13 THR HG22 1 1
27 27871 1 1 13 THR HG23 H -10.282 9.721 2.682 1.00 . A A . 13 THR HG23 1 1
27 27872 1 1 13 THR N N -11.204 9.333 -1.787 1.00 . A A . 13 THR N 1 1
27 27873 1 1 13 THR O O -10.239 6.631 0.362 1.00 . A A . 13 THR O 1 1
27 27874 1 1 13 THR OG1 O -9.990 10.805 0.494 1.00 . A A . 13 THR OG1 1 1
27 27875 1 1 14 GLU C C -10.256 4.398 -1.766 1.00 . A A . 14 GLU C 1 1
27 27876 1 1 14 GLU CA C -11.543 5.192 -1.553 1.00 . A A . 14 GLU CA 1 1
27 27877 1 1 14 GLU CB C -12.601 4.809 -2.601 1.00 . A A . 14 GLU CB 1 1
27 27878 1 1 14 GLU CD C -14.461 3.975 -1.093 1.00 . A A . 14 GLU CD 1 1
27 27879 1 1 14 GLU CG C -14.029 5.050 -2.094 1.00 . A A . 14 GLU CG 1 1
27 27880 1 1 14 GLU H H -11.392 7.086 -2.522 1.00 . A A . 14 GLU H 1 1
27 27881 1 1 14 GLU HA H -11.918 4.949 -0.557 1.00 . A A . 14 GLU HA 1 1
27 27882 1 1 14 GLU HB2 H -12.437 5.395 -3.507 1.00 . A A . 14 GLU HB2 1 1
27 27883 1 1 14 GLU HB3 H -12.500 3.754 -2.859 1.00 . A A . 14 GLU HB3 1 1
27 27884 1 1 14 GLU HG2 H -14.092 6.037 -1.630 1.00 . A A . 14 GLU HG2 1 1
27 27885 1 1 14 GLU HG3 H -14.710 5.035 -2.947 1.00 . A A . 14 GLU HG3 1 1
27 27886 1 1 14 GLU N N -11.244 6.622 -1.631 1.00 . A A . 14 GLU N 1 1
27 27887 1 1 14 GLU O O -9.847 3.610 -0.916 1.00 . A A . 14 GLU O 1 1
27 27888 1 1 14 GLU OE1 O -15.129 3.011 -1.532 1.00 . A A . 14 GLU OE1 1 1
27 27889 1 1 14 GLU OE2 O -14.115 4.127 0.099 1.00 . A A . 14 GLU OE2 1 1
27 27890 1 1 15 GLU C C -7.192 4.758 -3.186 1.00 . A A . 15 GLU C 1 1
27 27891 1 1 15 GLU CA C -8.413 3.845 -3.263 1.00 . A A . 15 GLU CA 1 1
27 27892 1 1 15 GLU CB C -8.589 3.189 -4.644 1.00 . A A . 15 GLU CB 1 1
27 27893 1 1 15 GLU CD C -8.977 3.524 -7.125 1.00 . A A . 15 GLU CD 1 1
27 27894 1 1 15 GLU CG C -9.168 4.118 -5.727 1.00 . A A . 15 GLU CG 1 1
27 27895 1 1 15 GLU H H -9.947 5.283 -3.572 1.00 . A A . 15 GLU H 1 1
27 27896 1 1 15 GLU HA H -8.267 3.036 -2.547 1.00 . A A . 15 GLU HA 1 1
27 27897 1 1 15 GLU HB2 H -7.620 2.804 -4.961 1.00 . A A . 15 GLU HB2 1 1
27 27898 1 1 15 GLU HB3 H -9.261 2.337 -4.536 1.00 . A A . 15 GLU HB3 1 1
27 27899 1 1 15 GLU HG2 H -10.232 4.270 -5.529 1.00 . A A . 15 GLU HG2 1 1
27 27900 1 1 15 GLU HG3 H -8.690 5.094 -5.697 1.00 . A A . 15 GLU HG3 1 1
27 27901 1 1 15 GLU N N -9.599 4.604 -2.907 1.00 . A A . 15 GLU N 1 1
27 27902 1 1 15 GLU O O -6.847 5.432 -4.153 1.00 . A A . 15 GLU O 1 1
27 27903 1 1 15 GLU OE1 O -10.001 3.240 -7.784 1.00 . A A . 15 GLU OE1 1 1
27 27904 1 1 15 GLU OE2 O -7.802 3.349 -7.519 1.00 . A A . 15 GLU OE2 1 1
27 27905 1 1 16 LYS C C -4.175 4.933 -1.203 1.00 . A A . 16 LYS C 1 1
27 27906 1 1 16 LYS CA C -5.304 5.625 -1.949 1.00 . A A . 16 LYS CA 1 1
27 27907 1 1 16 LYS CB C -5.647 7.021 -1.416 1.00 . A A . 16 LYS CB 1 1
27 27908 1 1 16 LYS CD C -6.381 8.421 0.528 1.00 . A A . 16 LYS CD 1 1
27 27909 1 1 16 LYS CE C -5.856 9.726 -0.089 1.00 . A A . 16 LYS CE 1 1
27 27910 1 1 16 LYS CG C -5.579 7.185 0.090 1.00 . A A . 16 LYS CG 1 1
27 27911 1 1 16 LYS H H -6.787 4.264 -1.234 1.00 . A A . 16 LYS H 1 1
27 27912 1 1 16 LYS HA H -4.945 5.772 -2.966 1.00 . A A . 16 LYS HA 1 1
27 27913 1 1 16 LYS HB2 H -4.944 7.730 -1.840 1.00 . A A . 16 LYS HB2 1 1
27 27914 1 1 16 LYS HB3 H -6.653 7.270 -1.737 1.00 . A A . 16 LYS HB3 1 1
27 27915 1 1 16 LYS HD2 H -7.413 8.282 0.206 1.00 . A A . 16 LYS HD2 1 1
27 27916 1 1 16 LYS HD3 H -6.384 8.492 1.617 1.00 . A A . 16 LYS HD3 1 1
27 27917 1 1 16 LYS HE2 H -5.428 9.517 -1.070 1.00 . A A . 16 LYS HE2 1 1
27 27918 1 1 16 LYS HE3 H -6.696 10.410 -0.232 1.00 . A A . 16 LYS HE3 1 1
27 27919 1 1 16 LYS HG2 H -6.011 6.300 0.544 1.00 . A A . 16 LYS HG2 1 1
27 27920 1 1 16 LYS HG3 H -4.532 7.291 0.363 1.00 . A A . 16 LYS HG3 1 1
27 27921 1 1 16 LYS HZ1 H -5.269 10.765 1.592 1.00 . A A . 16 LYS HZ1 1 1
27 27922 1 1 16 LYS HZ2 H -4.114 9.732 1.013 1.00 . A A . 16 LYS HZ2 1 1
27 27923 1 1 16 LYS HZ3 H -4.383 11.129 0.245 1.00 . A A . 16 LYS HZ3 1 1
27 27924 1 1 16 LYS N N -6.500 4.799 -2.041 1.00 . A A . 16 LYS N 1 1
27 27925 1 1 16 LYS NZ N -4.841 10.384 0.760 1.00 . A A . 16 LYS NZ 1 1
27 27926 1 1 16 LYS O O -4.379 4.220 -0.222 1.00 . A A . 16 LYS O 1 1
27 27927 1 1 17 CYS C C -1.449 5.345 0.133 1.00 . A A . 17 CYS C 1 1
27 27928 1 1 17 CYS CA C -1.708 4.678 -1.218 1.00 . A A . 17 CYS CA 1 1
27 27929 1 1 17 CYS CB C -0.682 5.133 -2.262 1.00 . A A . 17 CYS CB 1 1
27 27930 1 1 17 CYS H H -2.927 5.833 -2.468 1.00 . A A . 17 CYS H 1 1
27 27931 1 1 17 CYS HA H -1.622 3.602 -1.118 1.00 . A A . 17 CYS HA 1 1
27 27932 1 1 17 CYS HB2 H -1.053 4.902 -3.259 1.00 . A A . 17 CYS HB2 1 1
27 27933 1 1 17 CYS HB3 H -0.567 6.214 -2.206 1.00 . A A . 17 CYS HB3 1 1
27 27934 1 1 17 CYS N N -2.972 5.172 -1.709 1.00 . A A . 17 CYS N 1 1
27 27935 1 1 17 CYS O O -1.270 6.559 0.180 1.00 . A A . 17 CYS O 1 1
27 27936 1 1 17 CYS SG S 0.930 4.335 -2.077 1.00 . A A . 17 CYS SG 1 1
27 27937 1 1 18 THR C C 0.270 5.789 2.580 1.00 . A A . 18 THR C 1 1
27 27938 1 1 18 THR CA C -1.139 5.188 2.540 1.00 . A A . 18 THR CA 1 1
27 27939 1 1 18 THR CB C -1.400 4.184 3.677 1.00 . A A . 18 THR CB 1 1
27 27940 1 1 18 THR CG2 C -0.170 3.349 4.020 1.00 . A A . 18 THR CG2 1 1
27 27941 1 1 18 THR H H -1.577 3.598 1.171 1.00 . A A . 18 THR H 1 1
27 27942 1 1 18 THR HA H -1.839 6.006 2.670 1.00 . A A . 18 THR HA 1 1
27 27943 1 1 18 THR HB H -2.211 3.522 3.378 1.00 . A A . 18 THR HB 1 1
27 27944 1 1 18 THR HG1 H -2.645 5.277 4.707 1.00 . A A . 18 THR HG1 1 1
27 27945 1 1 18 THR HG21 H -0.442 2.585 4.746 1.00 . A A . 18 THR HG21 1 1
27 27946 1 1 18 THR HG22 H 0.218 2.881 3.117 1.00 . A A . 18 THR HG22 1 1
27 27947 1 1 18 THR HG23 H 0.596 3.985 4.463 1.00 . A A . 18 THR HG23 1 1
27 27948 1 1 18 THR N N -1.402 4.589 1.234 1.00 . A A . 18 THR N 1 1
27 27949 1 1 18 THR O O 0.516 6.742 3.304 1.00 . A A . 18 THR O 1 1
27 27950 1 1 18 THR OG1 O -1.805 4.838 4.858 1.00 . A A . 18 THR OG1 1 1
27 27951 1 1 19 ILE C C 2.775 6.960 1.099 1.00 . A A . 19 ILE C 1 1
27 27952 1 1 19 ILE CA C 2.597 5.629 1.837 1.00 . A A . 19 ILE CA 1 1
27 27953 1 1 19 ILE CB C 3.412 4.474 1.252 1.00 . A A . 19 ILE CB 1 1
27 27954 1 1 19 ILE CD1 C 3.369 1.964 1.462 1.00 . A A . 19 ILE CD1 1 1
27 27955 1 1 19 ILE CG1 C 3.402 3.283 2.229 1.00 . A A . 19 ILE CG1 1 1
27 27956 1 1 19 ILE CG2 C 4.856 4.890 0.978 1.00 . A A . 19 ILE CG2 1 1
27 27957 1 1 19 ILE H H 0.991 4.447 1.215 1.00 . A A . 19 ILE H 1 1
27 27958 1 1 19 ILE HA H 2.907 5.769 2.873 1.00 . A A . 19 ILE HA 1 1
27 27959 1 1 19 ILE HB H 2.947 4.170 0.315 1.00 . A A . 19 ILE HB 1 1
27 27960 1 1 19 ILE HD11 H 3.417 1.134 2.168 1.00 . A A . 19 ILE HD11 1 1
27 27961 1 1 19 ILE HD12 H 2.442 1.901 0.894 1.00 . A A . 19 ILE HD12 1 1
27 27962 1 1 19 ILE HD13 H 4.213 1.916 0.778 1.00 . A A . 19 ILE HD13 1 1
27 27963 1 1 19 ILE HG12 H 4.285 3.316 2.868 1.00 . A A . 19 ILE HG12 1 1
27 27964 1 1 19 ILE HG13 H 2.525 3.319 2.873 1.00 . A A . 19 ILE HG13 1 1
27 27965 1 1 19 ILE HG21 H 5.436 4.024 0.663 1.00 . A A . 19 ILE HG21 1 1
27 27966 1 1 19 ILE HG22 H 4.873 5.640 0.186 1.00 . A A . 19 ILE HG22 1 1
27 27967 1 1 19 ILE HG23 H 5.290 5.312 1.883 1.00 . A A . 19 ILE HG23 1 1
27 27968 1 1 19 ILE N N 1.206 5.231 1.809 1.00 . A A . 19 ILE N 1 1
27 27969 1 1 19 ILE O O 3.312 7.903 1.672 1.00 . A A . 19 ILE O 1 1
27 27970 1 1 20 CYS C C 1.339 9.320 -0.350 1.00 . A A . 20 CYS C 1 1
27 27971 1 1 20 CYS CA C 2.393 8.335 -0.879 1.00 . A A . 20 CYS CA 1 1
27 27972 1 1 20 CYS CB C 2.090 8.149 -2.378 1.00 . A A . 20 CYS CB 1 1
27 27973 1 1 20 CYS H H 1.833 6.284 -0.572 1.00 . A A . 20 CYS H 1 1
27 27974 1 1 20 CYS HA H 3.362 8.834 -0.810 1.00 . A A . 20 CYS HA 1 1
27 27975 1 1 20 CYS HB2 H 1.058 7.838 -2.511 1.00 . A A . 20 CYS HB2 1 1
27 27976 1 1 20 CYS HB3 H 2.219 9.115 -2.869 1.00 . A A . 20 CYS HB3 1 1
27 27977 1 1 20 CYS N N 2.315 7.064 -0.155 1.00 . A A . 20 CYS N 1 1
27 27978 1 1 20 CYS O O 1.333 10.480 -0.751 1.00 . A A . 20 CYS O 1 1
27 27979 1 1 20 CYS SG S 3.168 6.957 -3.214 1.00 . A A . 20 CYS SG 1 1
27 27980 1 1 21 LEU C C -1.593 10.071 -0.472 1.00 . A A . 21 LEU C 1 1
27 27981 1 1 21 LEU CA C -0.887 9.500 0.759 1.00 . A A . 21 LEU CA 1 1
27 27982 1 1 21 LEU CB C -0.659 10.537 1.866 1.00 . A A . 21 LEU CB 1 1
27 27983 1 1 21 LEU CD1 C 0.358 10.927 4.112 1.00 . A A . 21 LEU CD1 1 1
27 27984 1 1 21 LEU CD2 C -1.327 9.112 3.852 1.00 . A A . 21 LEU CD2 1 1
27 27985 1 1 21 LEU CG C -0.183 9.867 3.163 1.00 . A A . 21 LEU CG 1 1
27 27986 1 1 21 LEU H H 0.444 7.893 0.784 1.00 . A A . 21 LEU H 1 1
27 27987 1 1 21 LEU HA H -1.557 8.736 1.147 1.00 . A A . 21 LEU HA 1 1
27 27988 1 1 21 LEU HB2 H 0.091 11.251 1.524 1.00 . A A . 21 LEU HB2 1 1
27 27989 1 1 21 LEU HB3 H -1.582 11.080 2.064 1.00 . A A . 21 LEU HB3 1 1
27 27990 1 1 21 LEU HD11 H -0.419 11.656 4.341 1.00 . A A . 21 LEU HD11 1 1
27 27991 1 1 21 LEU HD12 H 0.700 10.446 5.027 1.00 . A A . 21 LEU HD12 1 1
27 27992 1 1 21 LEU HD13 H 1.205 11.422 3.638 1.00 . A A . 21 LEU HD13 1 1
27 27993 1 1 21 LEU HD21 H -2.144 9.792 4.086 1.00 . A A . 21 LEU HD21 1 1
27 27994 1 1 21 LEU HD22 H -1.685 8.308 3.214 1.00 . A A . 21 LEU HD22 1 1
27 27995 1 1 21 LEU HD23 H -0.955 8.662 4.772 1.00 . A A . 21 LEU HD23 1 1
27 27996 1 1 21 LEU HG H 0.633 9.184 2.945 1.00 . A A . 21 LEU HG 1 1
27 27997 1 1 21 LEU N N 0.370 8.836 0.437 1.00 . A A . 21 LEU N 1 1
27 27998 1 1 21 LEU O O -2.428 10.966 -0.345 1.00 . A A . 21 LEU O 1 1
27 27999 1 1 22 SER C C -2.830 8.849 -3.433 1.00 . A A . 22 SER C 1 1
27 28000 1 1 22 SER CA C -1.896 9.932 -2.914 1.00 . A A . 22 SER CA 1 1
27 28001 1 1 22 SER CB C -0.762 10.215 -3.901 1.00 . A A . 22 SER CB 1 1
27 28002 1 1 22 SER H H -0.791 8.648 -1.650 1.00 . A A . 22 SER H 1 1
27 28003 1 1 22 SER HA H -2.456 10.854 -2.760 1.00 . A A . 22 SER HA 1 1
27 28004 1 1 22 SER HB2 H 0.083 10.661 -3.373 1.00 . A A . 22 SER HB2 1 1
27 28005 1 1 22 SER HB3 H -0.440 9.285 -4.372 1.00 . A A . 22 SER HB3 1 1
27 28006 1 1 22 SER HG H -0.496 11.306 -5.490 1.00 . A A . 22 SER HG 1 1
27 28007 1 1 22 SER N N -1.349 9.486 -1.646 1.00 . A A . 22 SER N 1 1
27 28008 1 1 22 SER O O -2.669 7.679 -3.088 1.00 . A A . 22 SER O 1 1
27 28009 1 1 22 SER OG O -1.218 11.117 -4.884 1.00 . A A . 22 SER OG 1 1
27 28010 1 1 23 ILE C C -4.160 7.430 -5.805 1.00 . A A . 23 ILE C 1 1
27 28011 1 1 23 ILE CA C -4.828 8.332 -4.755 1.00 . A A . 23 ILE CA 1 1
27 28012 1 1 23 ILE CB C -5.952 9.211 -5.345 1.00 . A A . 23 ILE CB 1 1
27 28013 1 1 23 ILE CD1 C -7.726 8.968 -3.540 1.00 . A A . 23 ILE CD1 1 1
27 28014 1 1 23 ILE CG1 C -6.734 9.907 -4.218 1.00 . A A . 23 ILE CG1 1 1
27 28015 1 1 23 ILE CG2 C -6.909 8.477 -6.283 1.00 . A A . 23 ILE CG2 1 1
27 28016 1 1 23 ILE H H -3.861 10.177 -4.579 1.00 . A A . 23 ILE H 1 1
27 28017 1 1 23 ILE HA H -5.213 7.716 -3.931 1.00 . A A . 23 ILE HA 1 1
27 28018 1 1 23 ILE HB H -5.479 9.991 -5.944 1.00 . A A . 23 ILE HB 1 1
27 28019 1 1 23 ILE HD11 H -7.862 9.275 -2.505 1.00 . A A . 23 ILE HD11 1 1
27 28020 1 1 23 ILE HD12 H -8.678 9.017 -4.054 1.00 . A A . 23 ILE HD12 1 1
27 28021 1 1 23 ILE HD13 H -7.378 7.942 -3.586 1.00 . A A . 23 ILE HD13 1 1
27 28022 1 1 23 ILE HG12 H -6.041 10.294 -3.470 1.00 . A A . 23 ILE HG12 1 1
27 28023 1 1 23 ILE HG13 H -7.285 10.755 -4.628 1.00 . A A . 23 ILE HG13 1 1
27 28024 1 1 23 ILE HG21 H -7.214 7.510 -5.885 1.00 . A A . 23 ILE HG21 1 1
27 28025 1 1 23 ILE HG22 H -7.793 9.086 -6.469 1.00 . A A . 23 ILE HG22 1 1
27 28026 1 1 23 ILE HG23 H -6.409 8.325 -7.233 1.00 . A A . 23 ILE HG23 1 1
27 28027 1 1 23 ILE N N -3.829 9.236 -4.219 1.00 . A A . 23 ILE N 1 1
27 28028 1 1 23 ILE O O -3.078 7.737 -6.306 1.00 . A A . 23 ILE O 1 1
27 28029 1 1 24 LEU C C -5.282 5.520 -8.352 1.00 . A A . 24 LEU C 1 1
27 28030 1 1 24 LEU CA C -4.404 5.331 -7.110 1.00 . A A . 24 LEU CA 1 1
27 28031 1 1 24 LEU CB C -4.588 3.950 -6.467 1.00 . A A . 24 LEU CB 1 1
27 28032 1 1 24 LEU CD1 C -4.146 2.551 -4.451 1.00 . A A . 24 LEU CD1 1 1
27 28033 1 1 24 LEU CD2 C -2.266 3.766 -5.581 1.00 . A A . 24 LEU CD2 1 1
27 28034 1 1 24 LEU CG C -3.740 3.809 -5.198 1.00 . A A . 24 LEU CG 1 1
27 28035 1 1 24 LEU H H -5.642 6.057 -5.608 1.00 . A A . 24 LEU H 1 1
27 28036 1 1 24 LEU HA H -3.364 5.484 -7.395 1.00 . A A . 24 LEU HA 1 1
27 28037 1 1 24 LEU HB2 H -5.640 3.822 -6.210 1.00 . A A . 24 LEU HB2 1 1
27 28038 1 1 24 LEU HB3 H -4.308 3.159 -7.161 1.00 . A A . 24 LEU HB3 1 1
27 28039 1 1 24 LEU HD11 H -5.206 2.631 -4.212 1.00 . A A . 24 LEU HD11 1 1
27 28040 1 1 24 LEU HD12 H -3.973 1.686 -5.087 1.00 . A A . 24 LEU HD12 1 1
27 28041 1 1 24 LEU HD13 H -3.574 2.467 -3.527 1.00 . A A . 24 LEU HD13 1 1
27 28042 1 1 24 LEU HD21 H -1.956 4.780 -5.824 1.00 . A A . 24 LEU HD21 1 1
27 28043 1 1 24 LEU HD22 H -1.675 3.378 -4.755 1.00 . A A . 24 LEU HD22 1 1
27 28044 1 1 24 LEU HD23 H -2.129 3.127 -6.453 1.00 . A A . 24 LEU HD23 1 1
27 28045 1 1 24 LEU HG H -3.897 4.643 -4.520 1.00 . A A . 24 LEU HG 1 1
27 28046 1 1 24 LEU N N -4.800 6.303 -6.108 1.00 . A A . 24 LEU N 1 1
27 28047 1 1 24 LEU O O -5.789 6.609 -8.593 1.00 . A A . 24 LEU O 1 1
27 28048 1 1 25 GLU C C -6.765 2.967 -10.546 1.00 . A A . 25 GLU C 1 1
27 28049 1 1 25 GLU CA C -6.514 4.426 -10.157 1.00 . A A . 25 GLU CA 1 1
27 28050 1 1 25 GLU CB C -6.137 5.254 -11.391 1.00 . A A . 25 GLU CB 1 1
27 28051 1 1 25 GLU CD C -4.545 5.612 -13.320 1.00 . A A . 25 GLU CD 1 1
27 28052 1 1 25 GLU CG C -4.912 4.718 -12.133 1.00 . A A . 25 GLU CG 1 1
27 28053 1 1 25 GLU H H -5.080 3.593 -8.928 1.00 . A A . 25 GLU H 1 1
27 28054 1 1 25 GLU HA H -7.415 4.845 -9.701 1.00 . A A . 25 GLU HA 1 1
27 28055 1 1 25 GLU HB2 H -6.986 5.275 -12.071 1.00 . A A . 25 GLU HB2 1 1
27 28056 1 1 25 GLU HB3 H -5.924 6.268 -11.066 1.00 . A A . 25 GLU HB3 1 1
27 28057 1 1 25 GLU HG2 H -4.085 4.686 -11.431 1.00 . A A . 25 GLU HG2 1 1
27 28058 1 1 25 GLU HG3 H -5.104 3.705 -12.492 1.00 . A A . 25 GLU HG3 1 1
27 28059 1 1 25 GLU N N -5.460 4.486 -9.164 1.00 . A A . 25 GLU N 1 1
27 28060 1 1 25 GLU O O -5.965 2.079 -10.230 1.00 . A A . 25 GLU O 1 1
27 28061 1 1 25 GLU OE1 O -5.149 5.412 -14.397 1.00 . A A . 25 GLU OE1 1 1
27 28062 1 1 25 GLU OE2 O -3.678 6.496 -13.139 1.00 . A A . 25 GLU OE2 1 1
27 28063 1 1 26 GLU C C -7.344 0.996 -12.966 1.00 . A A . 26 GLU C 1 1
27 28064 1 1 26 GLU CA C -8.197 1.384 -11.755 1.00 . A A . 26 GLU CA 1 1
27 28065 1 1 26 GLU CB C -9.706 1.328 -12.056 1.00 . A A . 26 GLU CB 1 1
27 28066 1 1 26 GLU CD C -11.685 -0.215 -12.544 1.00 . A A . 26 GLU CD 1 1
27 28067 1 1 26 GLU CG C -10.167 -0.106 -12.361 1.00 . A A . 26 GLU CG 1 1
27 28068 1 1 26 GLU H H -8.445 3.481 -11.551 1.00 . A A . 26 GLU H 1 1
27 28069 1 1 26 GLU HA H -7.978 0.679 -10.950 1.00 . A A . 26 GLU HA 1 1
27 28070 1 1 26 GLU HB2 H -10.248 1.689 -11.181 1.00 . A A . 26 GLU HB2 1 1
27 28071 1 1 26 GLU HB3 H -9.937 1.984 -12.897 1.00 . A A . 26 GLU HB3 1 1
27 28072 1 1 26 GLU HG2 H -9.684 -0.469 -13.268 1.00 . A A . 26 GLU HG2 1 1
27 28073 1 1 26 GLU HG3 H -9.857 -0.750 -11.536 1.00 . A A . 26 GLU HG3 1 1
27 28074 1 1 26 GLU N N -7.842 2.717 -11.293 1.00 . A A . 26 GLU N 1 1
27 28075 1 1 26 GLU O O -7.796 1.043 -14.108 1.00 . A A . 26 GLU O 1 1
27 28076 1 1 26 GLU OE1 O -12.254 0.645 -13.254 1.00 . A A . 26 GLU OE1 1 1
27 28077 1 1 26 GLU OE2 O -12.258 -1.182 -11.993 1.00 . A A . 26 GLU OE2 1 1
27 28078 1 1 27 GLY C C -3.813 0.519 -13.615 1.00 . A A . 27 GLY C 1 1
27 28079 1 1 27 GLY CA C -5.236 -0.009 -13.726 1.00 . A A . 27 GLY CA 1 1
27 28080 1 1 27 GLY H H -5.768 0.688 -11.764 1.00 . A A . 27 GLY H 1 1
27 28081 1 1 27 GLY HA2 H -5.225 -1.092 -13.604 1.00 . A A . 27 GLY HA2 1 1
27 28082 1 1 27 GLY HA3 H -5.616 0.221 -14.721 1.00 . A A . 27 GLY HA3 1 1
27 28083 1 1 27 GLY N N -6.105 0.575 -12.712 1.00 . A A . 27 GLY N 1 1
27 28084 1 1 27 GLY O O -3.215 0.897 -14.618 1.00 . A A . 27 GLY O 1 1
27 28085 1 1 28 GLU C C -1.123 -0.002 -11.392 1.00 . A A . 28 GLU C 1 1
27 28086 1 1 28 GLU CA C -1.936 1.067 -12.115 1.00 . A A . 28 GLU CA 1 1
27 28087 1 1 28 GLU CB C -2.104 2.333 -11.258 1.00 . A A . 28 GLU CB 1 1
27 28088 1 1 28 GLU CD C 0.017 3.702 -11.259 1.00 . A A . 28 GLU CD 1 1
27 28089 1 1 28 GLU CG C -1.390 3.569 -11.820 1.00 . A A . 28 GLU CG 1 1
27 28090 1 1 28 GLU H H -3.758 0.136 -11.615 1.00 . A A . 28 GLU H 1 1
27 28091 1 1 28 GLU HA H -1.429 1.317 -13.049 1.00 . A A . 28 GLU HA 1 1
27 28092 1 1 28 GLU HB2 H -3.160 2.562 -11.215 1.00 . A A . 28 GLU HB2 1 1
27 28093 1 1 28 GLU HB3 H -1.786 2.149 -10.231 1.00 . A A . 28 GLU HB3 1 1
27 28094 1 1 28 GLU HG2 H -1.364 3.525 -12.910 1.00 . A A . 28 GLU HG2 1 1
27 28095 1 1 28 GLU HG3 H -1.942 4.461 -11.533 1.00 . A A . 28 GLU HG3 1 1
27 28096 1 1 28 GLU N N -3.256 0.517 -12.404 1.00 . A A . 28 GLU N 1 1
27 28097 1 1 28 GLU O O -1.676 -1.022 -10.974 1.00 . A A . 28 GLU O 1 1
27 28098 1 1 28 GLU OE1 O 0.189 4.501 -10.308 1.00 . A A . 28 GLU OE1 1 1
27 28099 1 1 28 GLU OE2 O 0.888 2.967 -11.770 1.00 . A A . 28 GLU OE2 1 1
27 28100 1 1 29 ASP C C 0.621 -0.647 -9.018 1.00 . A A . 29 ASP C 1 1
27 28101 1 1 29 ASP CA C 0.989 -0.740 -10.491 1.00 . A A . 29 ASP CA 1 1
27 28102 1 1 29 ASP CB C 2.493 -0.624 -10.790 1.00 . A A . 29 ASP CB 1 1
27 28103 1 1 29 ASP CG C 3.301 0.525 -10.166 1.00 . A A . 29 ASP CG 1 1
27 28104 1 1 29 ASP H H 0.610 1.081 -11.505 1.00 . A A . 29 ASP H 1 1
27 28105 1 1 29 ASP HA H 0.699 -1.731 -10.842 1.00 . A A . 29 ASP HA 1 1
27 28106 1 1 29 ASP HB2 H 2.935 -1.549 -10.450 1.00 . A A . 29 ASP HB2 1 1
27 28107 1 1 29 ASP HB3 H 2.625 -0.616 -11.868 1.00 . A A . 29 ASP HB3 1 1
27 28108 1 1 29 ASP N N 0.184 0.203 -11.235 1.00 . A A . 29 ASP N 1 1
27 28109 1 1 29 ASP O O 0.777 0.379 -8.363 1.00 . A A . 29 ASP O 1 1
27 28110 1 1 29 ASP OD1 O 3.443 0.541 -8.922 1.00 . A A . 29 ASP OD1 1 1
27 28111 1 1 29 ASP OD2 O 3.923 1.270 -10.950 1.00 . A A . 29 ASP OD2 1 1
27 28112 1 1 30 VAL C C -0.032 -3.274 -6.672 1.00 . A A . 30 VAL C 1 1
27 28113 1 1 30 VAL CA C -0.311 -1.842 -7.102 1.00 . A A . 30 VAL CA 1 1
27 28114 1 1 30 VAL CB C -1.781 -1.434 -6.872 1.00 . A A . 30 VAL CB 1 1
27 28115 1 1 30 VAL CG1 C -2.039 0.032 -7.242 1.00 . A A . 30 VAL CG1 1 1
27 28116 1 1 30 VAL CG2 C -2.773 -2.305 -7.653 1.00 . A A . 30 VAL CG2 1 1
27 28117 1 1 30 VAL H H -0.089 -2.556 -9.061 1.00 . A A . 30 VAL H 1 1
27 28118 1 1 30 VAL HA H 0.328 -1.186 -6.517 1.00 . A A . 30 VAL HA 1 1
27 28119 1 1 30 VAL HB H -1.999 -1.545 -5.809 1.00 . A A . 30 VAL HB 1 1
27 28120 1 1 30 VAL HG11 H -1.333 0.676 -6.718 1.00 . A A . 30 VAL HG11 1 1
27 28121 1 1 30 VAL HG12 H -1.927 0.176 -8.317 1.00 . A A . 30 VAL HG12 1 1
27 28122 1 1 30 VAL HG13 H -3.052 0.314 -6.958 1.00 . A A . 30 VAL HG13 1 1
27 28123 1 1 30 VAL HG21 H -2.678 -3.348 -7.354 1.00 . A A . 30 VAL HG21 1 1
27 28124 1 1 30 VAL HG22 H -3.790 -1.972 -7.447 1.00 . A A . 30 VAL HG22 1 1
27 28125 1 1 30 VAL HG23 H -2.587 -2.217 -8.725 1.00 . A A . 30 VAL HG23 1 1
27 28126 1 1 30 VAL N N 0.063 -1.733 -8.494 1.00 . A A . 30 VAL N 1 1
27 28127 1 1 30 VAL O O 0.117 -4.171 -7.500 1.00 . A A . 30 VAL O 1 1
27 28128 1 1 31 ARG C C -0.860 -4.841 -3.632 1.00 . A A . 31 ARG C 1 1
27 28129 1 1 31 ARG CA C 0.143 -4.803 -4.763 1.00 . A A . 31 ARG CA 1 1
27 28130 1 1 31 ARG CB C 1.572 -5.018 -4.253 1.00 . A A . 31 ARG CB 1 1
27 28131 1 1 31 ARG CD C 3.069 -6.963 -4.752 1.00 . A A . 31 ARG CD 1 1
27 28132 1 1 31 ARG CG C 2.465 -5.673 -5.310 1.00 . A A . 31 ARG CG 1 1
27 28133 1 1 31 ARG CZ C 4.417 -8.867 -5.607 1.00 . A A . 31 ARG CZ 1 1
27 28134 1 1 31 ARG H H -0.144 -2.731 -4.724 1.00 . A A . 31 ARG H 1 1
27 28135 1 1 31 ARG HA H -0.124 -5.564 -5.498 1.00 . A A . 31 ARG HA 1 1
27 28136 1 1 31 ARG HB2 H 2.002 -4.060 -3.972 1.00 . A A . 31 ARG HB2 1 1
27 28137 1 1 31 ARG HB3 H 1.551 -5.643 -3.360 1.00 . A A . 31 ARG HB3 1 1
27 28138 1 1 31 ARG HD2 H 3.751 -6.712 -3.940 1.00 . A A . 31 ARG HD2 1 1
27 28139 1 1 31 ARG HD3 H 2.264 -7.594 -4.370 1.00 . A A . 31 ARG HD3 1 1
27 28140 1 1 31 ARG HE H 3.782 -7.265 -6.712 1.00 . A A . 31 ARG HE 1 1
27 28141 1 1 31 ARG HG2 H 1.892 -5.898 -6.209 1.00 . A A . 31 ARG HG2 1 1
27 28142 1 1 31 ARG HG3 H 3.267 -4.987 -5.569 1.00 . A A . 31 ARG HG3 1 1
27 28143 1 1 31 ARG HH11 H 5.412 -10.398 -6.547 1.00 . A A . 31 ARG HH11 1 1
27 28144 1 1 31 ARG HH12 H 4.854 -9.123 -7.577 1.00 . A A . 31 ARG HH12 1 1
27 28145 1 1 31 ARG HH21 H 5.000 -10.249 -4.194 1.00 . A A . 31 ARG HH21 1 1
27 28146 1 1 31 ARG HH22 H 4.150 -8.871 -3.594 1.00 . A A . 31 ARG HH22 1 1
27 28147 1 1 31 ARG N N 0.020 -3.495 -5.365 1.00 . A A . 31 ARG N 1 1
27 28148 1 1 31 ARG NE N 3.789 -7.702 -5.794 1.00 . A A . 31 ARG NE 1 1
27 28149 1 1 31 ARG NH1 N 4.934 -9.516 -6.650 1.00 . A A . 31 ARG NH1 1 1
27 28150 1 1 31 ARG NH2 N 4.518 -9.383 -4.381 1.00 . A A . 31 ARG NH2 1 1
27 28151 1 1 31 ARG O O -1.195 -3.811 -3.049 1.00 . A A . 31 ARG O 1 1
27 28152 1 1 32 ARG C C -1.699 -7.066 -1.242 1.00 . A A . 32 ARG C 1 1
27 28153 1 1 32 ARG CA C -2.370 -6.259 -2.339 1.00 . A A . 32 ARG CA 1 1
27 28154 1 1 32 ARG CB C -3.533 -7.007 -3.006 1.00 . A A . 32 ARG CB 1 1
27 28155 1 1 32 ARG CD C -4.915 -6.962 -0.861 1.00 . A A . 32 ARG CD 1 1
27 28156 1 1 32 ARG CG C -4.890 -6.708 -2.370 1.00 . A A . 32 ARG CG 1 1
27 28157 1 1 32 ARG CZ C -6.621 -8.706 -0.292 1.00 . A A . 32 ARG CZ 1 1
27 28158 1 1 32 ARG H H -0.965 -6.864 -3.778 1.00 . A A . 32 ARG H 1 1
27 28159 1 1 32 ARG HA H -2.712 -5.296 -1.955 1.00 . A A . 32 ARG HA 1 1
27 28160 1 1 32 ARG HB2 H -3.597 -6.710 -4.054 1.00 . A A . 32 ARG HB2 1 1
27 28161 1 1 32 ARG HB3 H -3.343 -8.082 -2.976 1.00 . A A . 32 ARG HB3 1 1
27 28162 1 1 32 ARG HD2 H -4.146 -7.679 -0.584 1.00 . A A . 32 ARG HD2 1 1
27 28163 1 1 32 ARG HD3 H -4.657 -6.043 -0.336 1.00 . A A . 32 ARG HD3 1 1
27 28164 1 1 32 ARG HE H -6.941 -6.700 -0.340 1.00 . A A . 32 ARG HE 1 1
27 28165 1 1 32 ARG HG2 H -5.161 -5.669 -2.559 1.00 . A A . 32 ARG HG2 1 1
27 28166 1 1 32 ARG HG3 H -5.628 -7.344 -2.860 1.00 . A A . 32 ARG HG3 1 1
27 28167 1 1 32 ARG HH11 H -8.189 -9.944 0.161 1.00 . A A . 32 ARG HH11 1 1
27 28168 1 1 32 ARG HH12 H -8.566 -8.264 0.181 1.00 . A A . 32 ARG HH12 1 1
27 28169 1 1 32 ARG HH21 H -6.001 -10.666 -0.373 1.00 . A A . 32 ARG HH21 1 1
27 28170 1 1 32 ARG HH22 H -4.784 -9.482 -0.682 1.00 . A A . 32 ARG HH22 1 1
27 28171 1 1 32 ARG N N -1.344 -6.042 -3.333 1.00 . A A . 32 ARG N 1 1
27 28172 1 1 32 ARG NE N -6.250 -7.427 -0.449 1.00 . A A . 32 ARG NE 1 1
27 28173 1 1 32 ARG NH1 N -7.882 -8.992 0.037 1.00 . A A . 32 ARG NH1 1 1
27 28174 1 1 32 ARG NH2 N -5.747 -9.695 -0.474 1.00 . A A . 32 ARG NH2 1 1
27 28175 1 1 32 ARG O O -1.001 -8.029 -1.544 1.00 . A A . 32 ARG O 1 1
27 28176 1 1 33 LEU C C -2.287 -7.961 1.993 1.00 . A A . 33 LEU C 1 1
27 28177 1 1 33 LEU CA C -1.220 -7.255 1.159 1.00 . A A . 33 LEU CA 1 1
27 28178 1 1 33 LEU CB C -0.445 -6.191 1.970 1.00 . A A . 33 LEU CB 1 1
27 28179 1 1 33 LEU CD1 C 0.113 -3.798 2.406 1.00 . A A . 33 LEU CD1 1 1
27 28180 1 1 33 LEU CD2 C 0.567 -4.704 0.148 1.00 . A A . 33 LEU CD2 1 1
27 28181 1 1 33 LEU CG C -0.378 -4.791 1.352 1.00 . A A . 33 LEU CG 1 1
27 28182 1 1 33 LEU H H -2.516 -5.915 0.229 1.00 . A A . 33 LEU H 1 1
27 28183 1 1 33 LEU HA H -0.520 -8.006 0.800 1.00 . A A . 33 LEU HA 1 1
27 28184 1 1 33 LEU HB2 H -0.930 -6.083 2.940 1.00 . A A . 33 LEU HB2 1 1
27 28185 1 1 33 LEU HB3 H 0.572 -6.545 2.135 1.00 . A A . 33 LEU HB3 1 1
27 28186 1 1 33 LEU HD11 H -0.526 -3.838 3.286 1.00 . A A . 33 LEU HD11 1 1
27 28187 1 1 33 LEU HD12 H 1.137 -4.029 2.700 1.00 . A A . 33 LEU HD12 1 1
27 28188 1 1 33 LEU HD13 H 0.076 -2.790 1.997 1.00 . A A . 33 LEU HD13 1 1
27 28189 1 1 33 LEU HD21 H 0.440 -3.735 -0.335 1.00 . A A . 33 LEU HD21 1 1
27 28190 1 1 33 LEU HD22 H 1.601 -4.813 0.476 1.00 . A A . 33 LEU HD22 1 1
27 28191 1 1 33 LEU HD23 H 0.354 -5.484 -0.578 1.00 . A A . 33 LEU HD23 1 1
27 28192 1 1 33 LEU HG H -1.389 -4.524 1.050 1.00 . A A . 33 LEU HG 1 1
27 28193 1 1 33 LEU N N -1.888 -6.669 0.012 1.00 . A A . 33 LEU N 1 1
27 28194 1 1 33 LEU O O -3.479 -7.776 1.737 1.00 . A A . 33 LEU O 1 1
27 28195 1 1 34 PRO C C -3.865 -8.756 4.442 1.00 . A A . 34 PRO C 1 1
27 28196 1 1 34 PRO CA C -2.822 -9.602 3.717 1.00 . A A . 34 PRO CA 1 1
27 28197 1 1 34 PRO CB C -1.981 -10.471 4.651 1.00 . A A . 34 PRO CB 1 1
27 28198 1 1 34 PRO CD C -0.532 -8.886 3.491 1.00 . A A . 34 PRO CD 1 1
27 28199 1 1 34 PRO CG C -0.618 -9.782 4.724 1.00 . A A . 34 PRO CG 1 1
27 28200 1 1 34 PRO HA H -3.346 -10.251 3.013 1.00 . A A . 34 PRO HA 1 1
27 28201 1 1 34 PRO HB2 H -2.431 -10.565 5.640 1.00 . A A . 34 PRO HB2 1 1
27 28202 1 1 34 PRO HB3 H -1.857 -11.457 4.204 1.00 . A A . 34 PRO HB3 1 1
27 28203 1 1 34 PRO HD2 H -0.160 -7.915 3.807 1.00 . A A . 34 PRO HD2 1 1
27 28204 1 1 34 PRO HD3 H 0.148 -9.295 2.741 1.00 . A A . 34 PRO HD3 1 1
27 28205 1 1 34 PRO HG2 H -0.564 -9.152 5.611 1.00 . A A . 34 PRO HG2 1 1
27 28206 1 1 34 PRO HG3 H 0.181 -10.522 4.728 1.00 . A A . 34 PRO HG3 1 1
27 28207 1 1 34 PRO N N -1.888 -8.765 2.986 1.00 . A A . 34 PRO N 1 1
27 28208 1 1 34 PRO O O -5.049 -9.081 4.408 1.00 . A A . 34 PRO O 1 1
27 28209 1 1 35 CYS C C -5.084 -5.775 4.717 1.00 . A A . 35 CYS C 1 1
27 28210 1 1 35 CYS CA C -4.360 -6.706 5.710 1.00 . A A . 35 CYS CA 1 1
27 28211 1 1 35 CYS CB C -3.513 -5.889 6.691 1.00 . A A . 35 CYS CB 1 1
27 28212 1 1 35 CYS H H -2.480 -7.387 5.014 1.00 . A A . 35 CYS H 1 1
27 28213 1 1 35 CYS HA H -5.142 -7.186 6.301 1.00 . A A . 35 CYS HA 1 1
27 28214 1 1 35 CYS HB2 H -4.146 -5.146 7.180 1.00 . A A . 35 CYS HB2 1 1
27 28215 1 1 35 CYS HB3 H -3.095 -6.540 7.460 1.00 . A A . 35 CYS HB3 1 1
27 28216 1 1 35 CYS N N -3.459 -7.630 5.032 1.00 . A A . 35 CYS N 1 1
27 28217 1 1 35 CYS O O -5.336 -4.613 5.031 1.00 . A A . 35 CYS O 1 1
27 28218 1 1 35 CYS SG S -2.162 -5.048 5.816 1.00 . A A . 35 CYS SG 1 1
27 28219 1 1 36 MET C C -5.880 -4.171 2.236 1.00 . A A . 36 MET C 1 1
27 28220 1 1 36 MET CA C -6.235 -5.635 2.493 1.00 . A A . 36 MET CA 1 1
27 28221 1 1 36 MET CB C -7.734 -5.863 2.736 1.00 . A A . 36 MET CB 1 1
27 28222 1 1 36 MET CE C -10.169 -4.953 6.000 1.00 . A A . 36 MET CE 1 1
27 28223 1 1 36 MET CG C -8.231 -5.290 4.065 1.00 . A A . 36 MET CG 1 1
27 28224 1 1 36 MET H H -5.166 -7.230 3.330 1.00 . A A . 36 MET H 1 1
27 28225 1 1 36 MET HA H -5.985 -6.153 1.577 1.00 . A A . 36 MET HA 1 1
27 28226 1 1 36 MET HB2 H -8.299 -5.411 1.920 1.00 . A A . 36 MET HB2 1 1
27 28227 1 1 36 MET HB3 H -7.932 -6.936 2.726 1.00 . A A . 36 MET HB3 1 1
27 28228 1 1 36 MET HE1 H -9.754 -5.767 6.596 1.00 . A A . 36 MET HE1 1 1
27 28229 1 1 36 MET HE2 H -9.620 -4.034 6.208 1.00 . A A . 36 MET HE2 1 1
27 28230 1 1 36 MET HE3 H -11.219 -4.816 6.260 1.00 . A A . 36 MET HE3 1 1
27 28231 1 1 36 MET HG2 H -7.784 -5.856 4.881 1.00 . A A . 36 MET HG2 1 1
27 28232 1 1 36 MET HG3 H -7.917 -4.250 4.151 1.00 . A A . 36 MET HG3 1 1
27 28233 1 1 36 MET N N -5.439 -6.280 3.531 1.00 . A A . 36 MET N 1 1
27 28234 1 1 36 MET O O -6.747 -3.348 1.954 1.00 . A A . 36 MET O 1 1
27 28235 1 1 36 MET SD S -10.032 -5.365 4.243 1.00 . A A . 36 MET SD 1 1
27 28236 1 1 37 HIS C C -3.413 -2.275 0.802 1.00 . A A . 37 HIS C 1 1
27 28237 1 1 37 HIS CA C -4.131 -2.480 2.140 1.00 . A A . 37 HIS CA 1 1
27 28238 1 1 37 HIS CB C -3.249 -2.176 3.362 1.00 . A A . 37 HIS CB 1 1
27 28239 1 1 37 HIS CD2 C -4.975 -0.685 4.530 1.00 . A A . 37 HIS CD2 1 1
27 28240 1 1 37 HIS CE1 C -4.465 -1.092 6.638 1.00 . A A . 37 HIS CE1 1 1
27 28241 1 1 37 HIS CG C -3.971 -1.616 4.570 1.00 . A A . 37 HIS CG 1 1
27 28242 1 1 37 HIS H H -3.921 -4.565 2.496 1.00 . A A . 37 HIS H 1 1
27 28243 1 1 37 HIS HA H -4.992 -1.816 2.153 1.00 . A A . 37 HIS HA 1 1
27 28244 1 1 37 HIS HB2 H -2.716 -3.079 3.651 1.00 . A A . 37 HIS HB2 1 1
27 28245 1 1 37 HIS HB3 H -2.502 -1.454 3.068 1.00 . A A . 37 HIS HB3 1 1
27 28246 1 1 37 HIS HD2 H -5.427 -0.252 3.650 1.00 . A A . 37 HIS HD2 1 1
27 28247 1 1 37 HIS HE1 H -4.460 -1.035 7.718 1.00 . A A . 37 HIS HE1 1 1
27 28248 1 1 37 HIS HE2 H -5.982 0.281 6.149 1.00 . A A . 37 HIS HE2 1 1
27 28249 1 1 37 HIS N N -4.587 -3.855 2.235 1.00 . A A . 37 HIS N 1 1
27 28250 1 1 37 HIS ND1 N -3.646 -1.862 5.910 1.00 . A A . 37 HIS ND1 1 1
27 28251 1 1 37 HIS NE2 N -5.280 -0.379 5.838 1.00 . A A . 37 HIS NE2 1 1
27 28252 1 1 37 HIS O O -2.190 -2.306 0.737 1.00 . A A . 37 HIS O 1 1
27 28253 1 1 38 LEU C C -2.786 -0.748 -1.812 1.00 . A A . 38 LEU C 1 1
27 28254 1 1 38 LEU CA C -3.571 -2.049 -1.621 1.00 . A A . 38 LEU CA 1 1
27 28255 1 1 38 LEU CB C -4.612 -2.257 -2.736 1.00 . A A . 38 LEU CB 1 1
27 28256 1 1 38 LEU CD1 C -5.792 -0.724 -4.342 1.00 . A A . 38 LEU CD1 1 1
27 28257 1 1 38 LEU CD2 C -7.069 -1.704 -2.443 1.00 . A A . 38 LEU CD2 1 1
27 28258 1 1 38 LEU CG C -5.703 -1.173 -2.882 1.00 . A A . 38 LEU CG 1 1
27 28259 1 1 38 LEU H H -5.172 -2.062 -0.185 1.00 . A A . 38 LEU H 1 1
27 28260 1 1 38 LEU HA H -2.862 -2.872 -1.686 1.00 . A A . 38 LEU HA 1 1
27 28261 1 1 38 LEU HB2 H -4.058 -2.322 -3.674 1.00 . A A . 38 LEU HB2 1 1
27 28262 1 1 38 LEU HB3 H -5.088 -3.224 -2.593 1.00 . A A . 38 LEU HB3 1 1
27 28263 1 1 38 LEU HD11 H -6.107 -1.552 -4.977 1.00 . A A . 38 LEU HD11 1 1
27 28264 1 1 38 LEU HD12 H -6.507 0.095 -4.437 1.00 . A A . 38 LEU HD12 1 1
27 28265 1 1 38 LEU HD13 H -4.816 -0.373 -4.677 1.00 . A A . 38 LEU HD13 1 1
27 28266 1 1 38 LEU HD21 H -7.810 -0.910 -2.543 1.00 . A A . 38 LEU HD21 1 1
27 28267 1 1 38 LEU HD22 H -7.365 -2.545 -3.070 1.00 . A A . 38 LEU HD22 1 1
27 28268 1 1 38 LEU HD23 H -7.031 -2.016 -1.401 1.00 . A A . 38 LEU HD23 1 1
27 28269 1 1 38 LEU HG H -5.487 -0.306 -2.268 1.00 . A A . 38 LEU HG 1 1
27 28270 1 1 38 LEU N N -4.171 -2.120 -0.289 1.00 . A A . 38 LEU N 1 1
27 28271 1 1 38 LEU O O -3.336 0.334 -1.639 1.00 . A A . 38 LEU O 1 1
27 28272 1 1 39 PHE C C 0.226 0.153 -3.571 1.00 . A A . 39 PHE C 1 1
27 28273 1 1 39 PHE CA C -0.592 0.295 -2.279 1.00 . A A . 39 PHE CA 1 1
27 28274 1 1 39 PHE CB C 0.324 0.297 -1.040 1.00 . A A . 39 PHE CB 1 1
27 28275 1 1 39 PHE CD1 C 0.288 -0.047 1.474 1.00 . A A . 39 PHE CD1 1 1
27 28276 1 1 39 PHE CD2 C -1.510 1.237 0.489 1.00 . A A . 39 PHE CD2 1 1
27 28277 1 1 39 PHE CE1 C -0.295 0.108 2.743 1.00 . A A . 39 PHE CE1 1 1
27 28278 1 1 39 PHE CE2 C -2.118 1.367 1.747 1.00 . A A . 39 PHE CE2 1 1
27 28279 1 1 39 PHE CG C -0.319 0.507 0.330 1.00 . A A . 39 PHE CG 1 1
27 28280 1 1 39 PHE CZ C -1.504 0.810 2.880 1.00 . A A . 39 PHE CZ 1 1
27 28281 1 1 39 PHE H H -1.120 -1.754 -2.397 1.00 . A A . 39 PHE H 1 1
27 28282 1 1 39 PHE HA H -1.154 1.228 -2.330 1.00 . A A . 39 PHE HA 1 1
27 28283 1 1 39 PHE HB2 H 0.814 -0.677 -1.016 1.00 . A A . 39 PHE HB2 1 1
27 28284 1 1 39 PHE HB3 H 1.098 1.049 -1.180 1.00 . A A . 39 PHE HB3 1 1
27 28285 1 1 39 PHE HD1 H 1.199 -0.613 1.382 1.00 . A A . 39 PHE HD1 1 1
27 28286 1 1 39 PHE HD2 H -2.001 1.678 -0.358 1.00 . A A . 39 PHE HD2 1 1
27 28287 1 1 39 PHE HE1 H 0.174 -0.337 3.609 1.00 . A A . 39 PHE HE1 1 1
27 28288 1 1 39 PHE HE2 H -3.062 1.886 1.835 1.00 . A A . 39 PHE HE2 1 1
27 28289 1 1 39 PHE HZ H -1.972 0.904 3.850 1.00 . A A . 39 PHE HZ 1 1
27 28290 1 1 39 PHE N N -1.508 -0.841 -2.185 1.00 . A A . 39 PHE N 1 1
27 28291 1 1 39 PHE O O 0.290 -0.943 -4.118 1.00 . A A . 39 PHE O 1 1
27 28292 1 1 40 HIS C C 2.710 0.115 -5.266 1.00 . A A . 40 HIS C 1 1
27 28293 1 1 40 HIS CA C 1.600 1.153 -5.343 1.00 . A A . 40 HIS CA 1 1
27 28294 1 1 40 HIS CB C 2.311 2.466 -5.676 1.00 . A A . 40 HIS CB 1 1
27 28295 1 1 40 HIS CD2 C 0.899 3.617 -7.431 1.00 . A A . 40 HIS CD2 1 1
27 28296 1 1 40 HIS CE1 C 0.614 5.569 -6.434 1.00 . A A . 40 HIS CE1 1 1
27 28297 1 1 40 HIS CG C 1.445 3.572 -6.187 1.00 . A A . 40 HIS CG 1 1
27 28298 1 1 40 HIS H H 0.778 2.108 -3.598 1.00 . A A . 40 HIS H 1 1
27 28299 1 1 40 HIS HA H 0.920 0.900 -6.150 1.00 . A A . 40 HIS HA 1 1
27 28300 1 1 40 HIS HB2 H 2.848 2.800 -4.794 1.00 . A A . 40 HIS HB2 1 1
27 28301 1 1 40 HIS HB3 H 3.051 2.277 -6.455 1.00 . A A . 40 HIS HB3 1 1
27 28302 1 1 40 HIS HD2 H 0.960 2.861 -8.210 1.00 . A A . 40 HIS HD2 1 1
27 28303 1 1 40 HIS HE1 H 0.345 6.605 -6.281 1.00 . A A . 40 HIS HE1 1 1
27 28304 1 1 40 HIS HE2 H 0.008 5.204 -8.468 1.00 . A A . 40 HIS HE2 1 1
27 28305 1 1 40 HIS N N 0.847 1.228 -4.080 1.00 . A A . 40 HIS N 1 1
27 28306 1 1 40 HIS ND1 N 1.275 4.796 -5.551 1.00 . A A . 40 HIS ND1 1 1
27 28307 1 1 40 HIS NE2 N 0.373 4.878 -7.570 1.00 . A A . 40 HIS NE2 1 1
27 28308 1 1 40 HIS O O 3.332 -0.012 -4.218 1.00 . A A . 40 HIS O 1 1
27 28309 1 1 41 GLN C C 5.580 -0.696 -6.492 1.00 . A A . 41 GLN C 1 1
27 28310 1 1 41 GLN CA C 4.218 -1.414 -6.492 1.00 . A A . 41 GLN CA 1 1
27 28311 1 1 41 GLN CB C 4.056 -2.268 -7.761 1.00 . A A . 41 GLN CB 1 1
27 28312 1 1 41 GLN CD C 4.185 -4.699 -8.515 1.00 . A A . 41 GLN CD 1 1
27 28313 1 1 41 GLN CG C 4.827 -3.596 -7.678 1.00 . A A . 41 GLN CG 1 1
27 28314 1 1 41 GLN H H 2.659 -0.203 -7.271 1.00 . A A . 41 GLN H 1 1
27 28315 1 1 41 GLN HA H 4.181 -2.073 -5.624 1.00 . A A . 41 GLN HA 1 1
27 28316 1 1 41 GLN HB2 H 2.994 -2.462 -7.911 1.00 . A A . 41 GLN HB2 1 1
27 28317 1 1 41 GLN HB3 H 4.418 -1.716 -8.627 1.00 . A A . 41 GLN HB3 1 1
27 28318 1 1 41 GLN HE21 H 3.974 -3.472 -10.122 1.00 . A A . 41 GLN HE21 1 1
27 28319 1 1 41 GLN HE22 H 3.375 -5.114 -10.307 1.00 . A A . 41 GLN HE22 1 1
27 28320 1 1 41 GLN HG2 H 5.850 -3.443 -8.024 1.00 . A A . 41 GLN HG2 1 1
27 28321 1 1 41 GLN HG3 H 4.878 -3.926 -6.642 1.00 . A A . 41 GLN HG3 1 1
27 28322 1 1 41 GLN N N 3.083 -0.495 -6.392 1.00 . A A . 41 GLN N 1 1
27 28323 1 1 41 GLN NE2 N 3.821 -4.401 -9.756 1.00 . A A . 41 GLN NE2 1 1
27 28324 1 1 41 GLN O O 6.591 -1.298 -6.834 1.00 . A A . 41 GLN O 1 1
27 28325 1 1 41 GLN OE1 O 4.015 -5.828 -8.057 1.00 . A A . 41 GLN OE1 1 1
27 28326 1 1 42 VAL C C 6.895 1.789 -4.420 1.00 . A A . 42 VAL C 1 1
27 28327 1 1 42 VAL CA C 6.853 1.339 -5.877 1.00 . A A . 42 VAL CA 1 1
27 28328 1 1 42 VAL CB C 6.908 2.511 -6.874 1.00 . A A . 42 VAL CB 1 1
27 28329 1 1 42 VAL CG1 C 8.137 3.394 -6.630 1.00 . A A . 42 VAL CG1 1 1
27 28330 1 1 42 VAL CG2 C 6.960 1.980 -8.310 1.00 . A A . 42 VAL CG2 1 1
27 28331 1 1 42 VAL H H 4.751 1.000 -5.849 1.00 . A A . 42 VAL H 1 1
27 28332 1 1 42 VAL HA H 7.718 0.698 -6.051 1.00 . A A . 42 VAL HA 1 1
27 28333 1 1 42 VAL HB H 6.011 3.124 -6.762 1.00 . A A . 42 VAL HB 1 1
27 28334 1 1 42 VAL HG11 H 9.042 2.787 -6.650 1.00 . A A . 42 VAL HG11 1 1
27 28335 1 1 42 VAL HG12 H 8.201 4.159 -7.403 1.00 . A A . 42 VAL HG12 1 1
27 28336 1 1 42 VAL HG13 H 8.059 3.892 -5.663 1.00 . A A . 42 VAL HG13 1 1
27 28337 1 1 42 VAL HG21 H 7.817 1.317 -8.432 1.00 . A A . 42 VAL HG21 1 1
27 28338 1 1 42 VAL HG22 H 6.047 1.430 -8.543 1.00 . A A . 42 VAL HG22 1 1
27 28339 1 1 42 VAL HG23 H 7.042 2.810 -9.011 1.00 . A A . 42 VAL HG23 1 1
27 28340 1 1 42 VAL N N 5.630 0.567 -6.065 1.00 . A A . 42 VAL N 1 1
27 28341 1 1 42 VAL O O 7.793 1.403 -3.676 1.00 . A A . 42 VAL O 1 1
27 28342 1 1 43 CYS C C 5.870 1.746 -1.679 1.00 . A A . 43 CYS C 1 1
27 28343 1 1 43 CYS CA C 5.756 2.967 -2.597 1.00 . A A . 43 CYS CA 1 1
27 28344 1 1 43 CYS CB C 4.373 3.601 -2.415 1.00 . A A . 43 CYS CB 1 1
27 28345 1 1 43 CYS H H 5.216 2.911 -4.641 1.00 . A A . 43 CYS H 1 1
27 28346 1 1 43 CYS HA H 6.499 3.698 -2.270 1.00 . A A . 43 CYS HA 1 1
27 28347 1 1 43 CYS HB2 H 3.595 2.848 -2.531 1.00 . A A . 43 CYS HB2 1 1
27 28348 1 1 43 CYS HB3 H 4.301 4.008 -1.414 1.00 . A A . 43 CYS HB3 1 1
27 28349 1 1 43 CYS N N 5.885 2.546 -3.984 1.00 . A A . 43 CYS N 1 1
27 28350 1 1 43 CYS O O 6.619 1.744 -0.703 1.00 . A A . 43 CYS O 1 1
27 28351 1 1 43 CYS SG S 4.093 4.941 -3.600 1.00 . A A . 43 CYS SG 1 1
27 28352 1 1 44 VAL C C 6.209 -1.401 -1.317 1.00 . A A . 44 VAL C 1 1
27 28353 1 1 44 VAL CA C 5.025 -0.468 -1.124 1.00 . A A . 44 VAL CA 1 1
27 28354 1 1 44 VAL CB C 3.694 -1.189 -1.306 1.00 . A A . 44 VAL CB 1 1
27 28355 1 1 44 VAL CG1 C 3.723 -2.278 -2.371 1.00 . A A . 44 VAL CG1 1 1
27 28356 1 1 44 VAL CG2 C 3.329 -1.844 0.020 1.00 . A A . 44 VAL CG2 1 1
27 28357 1 1 44 VAL H H 4.496 0.728 -2.789 1.00 . A A . 44 VAL H 1 1
27 28358 1 1 44 VAL HA H 5.052 -0.108 -0.106 1.00 . A A . 44 VAL HA 1 1
27 28359 1 1 44 VAL HB H 2.936 -0.452 -1.562 1.00 . A A . 44 VAL HB 1 1
27 28360 1 1 44 VAL HG11 H 4.205 -3.171 -1.976 1.00 . A A . 44 VAL HG11 1 1
27 28361 1 1 44 VAL HG12 H 2.696 -2.493 -2.652 1.00 . A A . 44 VAL HG12 1 1
27 28362 1 1 44 VAL HG13 H 4.282 -1.940 -3.238 1.00 . A A . 44 VAL HG13 1 1
27 28363 1 1 44 VAL HG21 H 2.362 -2.333 -0.067 1.00 . A A . 44 VAL HG21 1 1
27 28364 1 1 44 VAL HG22 H 4.091 -2.580 0.269 1.00 . A A . 44 VAL HG22 1 1
27 28365 1 1 44 VAL HG23 H 3.302 -1.087 0.798 1.00 . A A . 44 VAL HG23 1 1
27 28366 1 1 44 VAL N N 5.093 0.703 -1.975 1.00 . A A . 44 VAL N 1 1
27 28367 1 1 44 VAL O O 6.463 -2.243 -0.464 1.00 . A A . 44 VAL O 1 1
27 28368 1 1 45 ASP C C 9.128 -1.508 -1.486 1.00 . A A . 45 ASP C 1 1
27 28369 1 1 45 ASP CA C 8.195 -1.967 -2.600 1.00 . A A . 45 ASP CA 1 1
27 28370 1 1 45 ASP CB C 8.785 -1.705 -3.990 1.00 . A A . 45 ASP CB 1 1
27 28371 1 1 45 ASP CG C 10.113 -2.437 -4.156 1.00 . A A . 45 ASP CG 1 1
27 28372 1 1 45 ASP H H 6.665 -0.541 -3.066 1.00 . A A . 45 ASP H 1 1
27 28373 1 1 45 ASP HA H 8.031 -3.040 -2.494 1.00 . A A . 45 ASP HA 1 1
27 28374 1 1 45 ASP HB2 H 8.079 -2.044 -4.748 1.00 . A A . 45 ASP HB2 1 1
27 28375 1 1 45 ASP HB3 H 8.962 -0.643 -4.138 1.00 . A A . 45 ASP HB3 1 1
27 28376 1 1 45 ASP N N 6.931 -1.268 -2.425 1.00 . A A . 45 ASP N 1 1
27 28377 1 1 45 ASP O O 9.488 -2.287 -0.606 1.00 . A A . 45 ASP O 1 1
27 28378 1 1 45 ASP OD1 O 11.125 -1.892 -3.666 1.00 . A A . 45 ASP OD1 1 1
27 28379 1 1 45 ASP OD2 O 10.088 -3.531 -4.760 1.00 . A A . 45 ASP OD2 1 1
27 28380 1 1 46 GLN C C 9.769 0.165 0.957 1.00 . A A . 46 GLN C 1 1
27 28381 1 1 46 GLN CA C 10.347 0.307 -0.446 1.00 . A A . 46 GLN CA 1 1
27 28382 1 1 46 GLN CB C 10.744 1.755 -0.748 1.00 . A A . 46 GLN CB 1 1
27 28383 1 1 46 GLN CD C 12.125 3.204 -2.302 1.00 . A A . 46 GLN CD 1 1
27 28384 1 1 46 GLN CG C 11.437 1.855 -2.113 1.00 . A A . 46 GLN CG 1 1
27 28385 1 1 46 GLN H H 9.076 0.402 -2.178 1.00 . A A . 46 GLN H 1 1
27 28386 1 1 46 GLN HA H 11.235 -0.318 -0.459 1.00 . A A . 46 GLN HA 1 1
27 28387 1 1 46 GLN HB2 H 9.861 2.395 -0.734 1.00 . A A . 46 GLN HB2 1 1
27 28388 1 1 46 GLN HB3 H 11.437 2.092 0.026 1.00 . A A . 46 GLN HB3 1 1
27 28389 1 1 46 GLN HE21 H 13.629 2.386 -3.408 1.00 . A A . 46 GLN HE21 1 1
27 28390 1 1 46 GLN HE22 H 13.703 4.121 -3.114 1.00 . A A . 46 GLN HE22 1 1
27 28391 1 1 46 GLN HG2 H 12.181 1.061 -2.189 1.00 . A A . 46 GLN HG2 1 1
27 28392 1 1 46 GLN HG3 H 10.702 1.721 -2.907 1.00 . A A . 46 GLN HG3 1 1
27 28393 1 1 46 GLN N N 9.443 -0.212 -1.460 1.00 . A A . 46 GLN N 1 1
27 28394 1 1 46 GLN NE2 N 13.253 3.228 -3.001 1.00 . A A . 46 GLN NE2 1 1
27 28395 1 1 46 GLN O O 10.524 0.009 1.916 1.00 . A A . 46 GLN O 1 1
27 28396 1 1 46 GLN OE1 O 11.665 4.231 -1.819 1.00 . A A . 46 GLN OE1 1 1
27 28397 1 1 47 ALA C C 8.231 -1.511 2.858 1.00 . A A . 47 ALA C 1 1
27 28398 1 1 47 ALA CA C 7.839 -0.111 2.388 1.00 . A A . 47 ALA CA 1 1
27 28399 1 1 47 ALA CB C 6.327 0.025 2.279 1.00 . A A . 47 ALA CB 1 1
27 28400 1 1 47 ALA H H 7.861 0.373 0.301 1.00 . A A . 47 ALA H 1 1
27 28401 1 1 47 ALA HA H 8.204 0.613 3.117 1.00 . A A . 47 ALA HA 1 1
27 28402 1 1 47 ALA HB1 H 6.094 0.993 1.841 1.00 . A A . 47 ALA HB1 1 1
27 28403 1 1 47 ALA HB2 H 5.939 -0.776 1.653 1.00 . A A . 47 ALA HB2 1 1
27 28404 1 1 47 ALA HB3 H 5.884 -0.050 3.271 1.00 . A A . 47 ALA HB3 1 1
27 28405 1 1 47 ALA N N 8.446 0.183 1.105 1.00 . A A . 47 ALA N 1 1
27 28406 1 1 47 ALA O O 8.832 -1.651 3.914 1.00 . A A . 47 ALA O 1 1
27 28407 1 1 48 LEU C C 9.542 -4.229 2.730 1.00 . A A . 48 LEU C 1 1
27 28408 1 1 48 LEU CA C 8.072 -3.942 2.447 1.00 . A A . 48 LEU CA 1 1
27 28409 1 1 48 LEU CB C 7.488 -4.823 1.331 1.00 . A A . 48 LEU CB 1 1
27 28410 1 1 48 LEU CD1 C 6.272 -6.957 0.842 1.00 . A A . 48 LEU CD1 1 1
27 28411 1 1 48 LEU CD2 C 8.649 -7.094 1.510 1.00 . A A . 48 LEU CD2 1 1
27 28412 1 1 48 LEU CG C 7.353 -6.308 1.713 1.00 . A A . 48 LEU CG 1 1
27 28413 1 1 48 LEU H H 7.464 -2.357 1.193 1.00 . A A . 48 LEU H 1 1
27 28414 1 1 48 LEU HA H 7.512 -4.122 3.365 1.00 . A A . 48 LEU HA 1 1
27 28415 1 1 48 LEU HB2 H 6.490 -4.443 1.109 1.00 . A A . 48 LEU HB2 1 1
27 28416 1 1 48 LEU HB3 H 8.086 -4.727 0.423 1.00 . A A . 48 LEU HB3 1 1
27 28417 1 1 48 LEU HD11 H 6.562 -6.908 -0.207 1.00 . A A . 48 LEU HD11 1 1
27 28418 1 1 48 LEU HD12 H 6.147 -8.002 1.130 1.00 . A A . 48 LEU HD12 1 1
27 28419 1 1 48 LEU HD13 H 5.320 -6.443 0.976 1.00 . A A . 48 LEU HD13 1 1
27 28420 1 1 48 LEU HD21 H 8.463 -8.153 1.697 1.00 . A A . 48 LEU HD21 1 1
27 28421 1 1 48 LEU HD22 H 9.008 -6.980 0.488 1.00 . A A . 48 LEU HD22 1 1
27 28422 1 1 48 LEU HD23 H 9.418 -6.774 2.208 1.00 . A A . 48 LEU HD23 1 1
27 28423 1 1 48 LEU HG H 7.045 -6.386 2.756 1.00 . A A . 48 LEU HG 1 1
27 28424 1 1 48 LEU N N 7.892 -2.544 2.086 1.00 . A A . 48 LEU N 1 1
27 28425 1 1 48 LEU O O 9.861 -4.797 3.774 1.00 . A A . 48 LEU O 1 1
27 28426 1 1 49 ILE C C 12.370 -3.376 3.284 1.00 . A A . 49 ILE C 1 1
27 28427 1 1 49 ILE CA C 11.870 -4.072 2.016 1.00 . A A . 49 ILE CA 1 1
27 28428 1 1 49 ILE CB C 12.693 -3.687 0.771 1.00 . A A . 49 ILE CB 1 1
27 28429 1 1 49 ILE CD1 C 14.117 -1.610 1.100 1.00 . A A . 49 ILE CD1 1 1
27 28430 1 1 49 ILE CG1 C 12.799 -2.172 0.562 1.00 . A A . 49 ILE CG1 1 1
27 28431 1 1 49 ILE CG2 C 12.158 -4.391 -0.485 1.00 . A A . 49 ILE CG2 1 1
27 28432 1 1 49 ILE H H 10.134 -3.368 0.979 1.00 . A A . 49 ILE H 1 1
27 28433 1 1 49 ILE HA H 12.008 -5.141 2.171 1.00 . A A . 49 ILE HA 1 1
27 28434 1 1 49 ILE HB H 13.704 -4.047 0.919 1.00 . A A . 49 ILE HB 1 1
27 28435 1 1 49 ILE HD11 H 14.950 -2.005 0.519 1.00 . A A . 49 ILE HD11 1 1
27 28436 1 1 49 ILE HD12 H 14.108 -0.522 1.018 1.00 . A A . 49 ILE HD12 1 1
27 28437 1 1 49 ILE HD13 H 14.250 -1.885 2.146 1.00 . A A . 49 ILE HD13 1 1
27 28438 1 1 49 ILE HG12 H 12.738 -1.941 -0.501 1.00 . A A . 49 ILE HG12 1 1
27 28439 1 1 49 ILE HG13 H 11.984 -1.688 1.086 1.00 . A A . 49 ILE HG13 1 1
27 28440 1 1 49 ILE HG21 H 12.849 -4.236 -1.313 1.00 . A A . 49 ILE HG21 1 1
27 28441 1 1 49 ILE HG22 H 12.065 -5.461 -0.299 1.00 . A A . 49 ILE HG22 1 1
27 28442 1 1 49 ILE HG23 H 11.188 -3.994 -0.776 1.00 . A A . 49 ILE HG23 1 1
27 28443 1 1 49 ILE N N 10.443 -3.839 1.822 1.00 . A A . 49 ILE N 1 1
27 28444 1 1 49 ILE O O 13.273 -3.890 3.939 1.00 . A A . 49 ILE O 1 1
27 28445 1 1 50 THR C C 11.740 -2.379 6.061 1.00 . A A . 50 THR C 1 1
27 28446 1 1 50 THR CA C 12.189 -1.535 4.866 1.00 . A A . 50 THR CA 1 1
27 28447 1 1 50 THR CB C 11.602 -0.115 4.889 1.00 . A A . 50 THR CB 1 1
27 28448 1 1 50 THR CG2 C 11.684 0.559 6.259 1.00 . A A . 50 THR CG2 1 1
27 28449 1 1 50 THR H H 11.053 -1.823 3.089 1.00 . A A . 50 THR H 1 1
27 28450 1 1 50 THR HA H 13.275 -1.461 4.875 1.00 . A A . 50 THR HA 1 1
27 28451 1 1 50 THR HB H 10.557 -0.136 4.587 1.00 . A A . 50 THR HB 1 1
27 28452 1 1 50 THR HG1 H 11.992 0.477 3.095 1.00 . A A . 50 THR HG1 1 1
27 28453 1 1 50 THR HG21 H 12.706 0.519 6.635 1.00 . A A . 50 THR HG21 1 1
27 28454 1 1 50 THR HG22 H 11.372 1.599 6.167 1.00 . A A . 50 THR HG22 1 1
27 28455 1 1 50 THR HG23 H 11.014 0.062 6.962 1.00 . A A . 50 THR HG23 1 1
27 28456 1 1 50 THR N N 11.810 -2.213 3.637 1.00 . A A . 50 THR N 1 1
27 28457 1 1 50 THR O O 12.544 -2.751 6.914 1.00 . A A . 50 THR O 1 1
27 28458 1 1 50 THR OG1 O 12.325 0.679 3.977 1.00 . A A . 50 THR OG1 1 1
27 28459 1 1 51 ASN C C 8.651 -4.215 6.483 1.00 . A A . 51 ASN C 1 1
27 28460 1 1 51 ASN CA C 9.860 -3.554 7.130 1.00 . A A . 51 ASN CA 1 1
27 28461 1 1 51 ASN CB C 9.378 -2.751 8.350 1.00 . A A . 51 ASN CB 1 1
27 28462 1 1 51 ASN CG C 10.503 -2.201 9.217 1.00 . A A . 51 ASN CG 1 1
27 28463 1 1 51 ASN H H 9.829 -2.408 5.382 1.00 . A A . 51 ASN H 1 1
27 28464 1 1 51 ASN HA H 10.587 -4.307 7.430 1.00 . A A . 51 ASN HA 1 1
27 28465 1 1 51 ASN HB2 H 8.761 -1.920 8.006 1.00 . A A . 51 ASN HB2 1 1
27 28466 1 1 51 ASN HB3 H 8.753 -3.391 8.974 1.00 . A A . 51 ASN HB3 1 1
27 28467 1 1 51 ASN HD21 H 11.334 -4.039 9.550 1.00 . A A . 51 ASN HD21 1 1
27 28468 1 1 51 ASN HD22 H 12.121 -2.650 10.270 1.00 . A A . 51 ASN HD22 1 1
27 28469 1 1 51 ASN N N 10.445 -2.684 6.132 1.00 . A A . 51 ASN N 1 1
27 28470 1 1 51 ASN ND2 N 11.349 -3.060 9.769 1.00 . A A . 51 ASN ND2 1 1
27 28471 1 1 51 ASN O O 7.737 -3.529 6.035 1.00 . A A . 51 ASN O 1 1
27 28472 1 1 51 ASN OD1 O 10.592 -1.000 9.438 1.00 . A A . 51 ASN OD1 1 1
27 28473 1 1 52 LYS C C 6.282 -6.263 7.071 1.00 . A A . 52 LYS C 1 1
27 28474 1 1 52 LYS CA C 7.407 -6.276 6.041 1.00 . A A . 52 LYS CA 1 1
27 28475 1 1 52 LYS CB C 7.821 -7.708 5.696 1.00 . A A . 52 LYS CB 1 1
27 28476 1 1 52 LYS CD C 9.793 -8.967 6.615 1.00 . A A . 52 LYS CD 1 1
27 28477 1 1 52 LYS CE C 10.331 -9.809 7.770 1.00 . A A . 52 LYS CE 1 1
27 28478 1 1 52 LYS CG C 8.378 -8.476 6.911 1.00 . A A . 52 LYS CG 1 1
27 28479 1 1 52 LYS H H 9.375 -6.071 6.831 1.00 . A A . 52 LYS H 1 1
27 28480 1 1 52 LYS HA H 7.016 -5.803 5.140 1.00 . A A . 52 LYS HA 1 1
27 28481 1 1 52 LYS HB2 H 6.949 -8.232 5.305 1.00 . A A . 52 LYS HB2 1 1
27 28482 1 1 52 LYS HB3 H 8.566 -7.677 4.899 1.00 . A A . 52 LYS HB3 1 1
27 28483 1 1 52 LYS HD2 H 9.761 -9.583 5.720 1.00 . A A . 52 LYS HD2 1 1
27 28484 1 1 52 LYS HD3 H 10.449 -8.113 6.437 1.00 . A A . 52 LYS HD3 1 1
27 28485 1 1 52 LYS HE2 H 10.419 -9.185 8.661 1.00 . A A . 52 LYS HE2 1 1
27 28486 1 1 52 LYS HE3 H 9.618 -10.612 7.977 1.00 . A A . 52 LYS HE3 1 1
27 28487 1 1 52 LYS HG2 H 8.399 -7.846 7.801 1.00 . A A . 52 LYS HG2 1 1
27 28488 1 1 52 LYS HG3 H 7.741 -9.334 7.116 1.00 . A A . 52 LYS HG3 1 1
27 28489 1 1 52 LYS HZ1 H 11.550 -10.937 6.569 1.00 . A A . 52 LYS HZ1 1 1
27 28490 1 1 52 LYS HZ2 H 12.313 -9.650 7.242 1.00 . A A . 52 LYS HZ2 1 1
27 28491 1 1 52 LYS HZ3 H 11.980 -10.979 8.163 1.00 . A A . 52 LYS HZ3 1 1
27 28492 1 1 52 LYS N N 8.580 -5.544 6.507 1.00 . A A . 52 LYS N 1 1
27 28493 1 1 52 LYS NZ N 11.643 -10.388 7.416 1.00 . A A . 52 LYS NZ 1 1
27 28494 1 1 52 LYS O O 5.676 -7.298 7.325 1.00 . A A . 52 LYS O 1 1
27 28495 1 1 53 LYS C C 4.168 -3.624 8.116 1.00 . A A . 53 LYS C 1 1
27 28496 1 1 53 LYS CA C 4.816 -4.932 8.519 1.00 . A A . 53 LYS CA 1 1
27 28497 1 1 53 LYS CB C 5.253 -4.931 9.990 1.00 . A A . 53 LYS CB 1 1
27 28498 1 1 53 LYS CD C 6.123 -6.582 11.722 1.00 . A A . 53 LYS CD 1 1
27 28499 1 1 53 LYS CE C 5.775 -5.732 12.946 1.00 . A A . 53 LYS CE 1 1
27 28500 1 1 53 LYS CG C 5.145 -6.347 10.574 1.00 . A A . 53 LYS CG 1 1
27 28501 1 1 53 LYS H H 6.382 -4.244 7.316 1.00 . A A . 53 LYS H 1 1
27 28502 1 1 53 LYS HA H 4.110 -5.743 8.348 1.00 . A A . 53 LYS HA 1 1
27 28503 1 1 53 LYS HB2 H 6.279 -4.565 10.059 1.00 . A A . 53 LYS HB2 1 1
27 28504 1 1 53 LYS HB3 H 4.610 -4.263 10.566 1.00 . A A . 53 LYS HB3 1 1
27 28505 1 1 53 LYS HD2 H 6.092 -7.637 12.000 1.00 . A A . 53 LYS HD2 1 1
27 28506 1 1 53 LYS HD3 H 7.128 -6.347 11.370 1.00 . A A . 53 LYS HD3 1 1
27 28507 1 1 53 LYS HE2 H 5.433 -4.750 12.617 1.00 . A A . 53 LYS HE2 1 1
27 28508 1 1 53 LYS HE3 H 4.958 -6.219 13.487 1.00 . A A . 53 LYS HE3 1 1
27 28509 1 1 53 LYS HG2 H 4.123 -6.524 10.912 1.00 . A A . 53 LYS HG2 1 1
27 28510 1 1 53 LYS HG3 H 5.390 -7.073 9.803 1.00 . A A . 53 LYS HG3 1 1
27 28511 1 1 53 LYS HZ1 H 7.330 -6.485 14.062 1.00 . A A . 53 LYS HZ1 1 1
27 28512 1 1 53 LYS HZ2 H 7.662 -5.035 13.358 1.00 . A A . 53 LYS HZ2 1 1
27 28513 1 1 53 LYS HZ3 H 6.687 -5.103 14.682 1.00 . A A . 53 LYS HZ3 1 1
27 28514 1 1 53 LYS N N 5.954 -5.104 7.639 1.00 . A A . 53 LYS N 1 1
27 28515 1 1 53 LYS NZ N 6.950 -5.577 13.830 1.00 . A A . 53 LYS NZ 1 1
27 28516 1 1 53 LYS O O 4.862 -2.631 7.918 1.00 . A A . 53 LYS O 1 1
27 28517 1 1 54 CYS C C 2.260 -1.391 8.675 1.00 . A A . 54 CYS C 1 1
27 28518 1 1 54 CYS CA C 2.078 -2.472 7.593 1.00 . A A . 54 CYS CA 1 1
27 28519 1 1 54 CYS CB C 0.599 -2.868 7.598 1.00 . A A . 54 CYS CB 1 1
27 28520 1 1 54 CYS H H 2.370 -4.519 8.155 1.00 . A A . 54 CYS H 1 1
27 28521 1 1 54 CYS HA H 2.347 -2.078 6.609 1.00 . A A . 54 CYS HA 1 1
27 28522 1 1 54 CYS HB2 H 0.485 -3.918 7.873 1.00 . A A . 54 CYS HB2 1 1
27 28523 1 1 54 CYS HB3 H 0.081 -2.261 8.341 1.00 . A A . 54 CYS HB3 1 1
27 28524 1 1 54 CYS N N 2.848 -3.647 7.968 1.00 . A A . 54 CYS N 1 1
27 28525 1 1 54 CYS O O 2.530 -1.740 9.826 1.00 . A A . 54 CYS O 1 1
27 28526 1 1 54 CYS SG S -0.232 -2.616 6.013 1.00 . A A . 54 CYS SG 1 1
27 28527 1 1 55 PRO C C 0.746 0.825 10.245 1.00 . A A . 55 PRO C 1 1
27 28528 1 1 55 PRO CA C 1.969 0.968 9.328 1.00 . A A . 55 PRO CA 1 1
27 28529 1 1 55 PRO CB C 1.990 2.254 8.490 1.00 . A A . 55 PRO CB 1 1
27 28530 1 1 55 PRO CD C 1.675 0.378 7.023 1.00 . A A . 55 PRO CD 1 1
27 28531 1 1 55 PRO CG C 1.303 1.852 7.183 1.00 . A A . 55 PRO CG 1 1
27 28532 1 1 55 PRO HA H 2.869 0.927 9.943 1.00 . A A . 55 PRO HA 1 1
27 28533 1 1 55 PRO HB2 H 1.495 3.092 8.981 1.00 . A A . 55 PRO HB2 1 1
27 28534 1 1 55 PRO HB3 H 3.027 2.515 8.274 1.00 . A A . 55 PRO HB3 1 1
27 28535 1 1 55 PRO HD2 H 0.836 -0.164 6.591 1.00 . A A . 55 PRO HD2 1 1
27 28536 1 1 55 PRO HD3 H 2.553 0.289 6.384 1.00 . A A . 55 PRO HD3 1 1
27 28537 1 1 55 PRO HG2 H 0.222 1.948 7.275 1.00 . A A . 55 PRO HG2 1 1
27 28538 1 1 55 PRO HG3 H 1.662 2.447 6.343 1.00 . A A . 55 PRO HG3 1 1
27 28539 1 1 55 PRO N N 1.992 -0.113 8.355 1.00 . A A . 55 PRO N 1 1
27 28540 1 1 55 PRO O O 0.801 0.102 11.239 1.00 . A A . 55 PRO O 1 1
27 28541 1 1 56 ILE C C -2.289 0.021 10.312 1.00 . A A . 56 ILE C 1 1
27 28542 1 1 56 ILE CA C -1.599 1.330 10.726 1.00 . A A . 56 ILE CA 1 1
27 28543 1 1 56 ILE CB C -2.513 2.564 10.581 1.00 . A A . 56 ILE CB 1 1
27 28544 1 1 56 ILE CD1 C -0.966 3.911 12.173 1.00 . A A . 56 ILE CD1 1 1
27 28545 1 1 56 ILE CG1 C -1.775 3.888 10.868 1.00 . A A . 56 ILE CG1 1 1
27 28546 1 1 56 ILE CG2 C -3.738 2.473 11.509 1.00 . A A . 56 ILE CG2 1 1
27 28547 1 1 56 ILE H H -0.423 2.075 9.128 1.00 . A A . 56 ILE H 1 1
27 28548 1 1 56 ILE HA H -1.325 1.249 11.779 1.00 . A A . 56 ILE HA 1 1
27 28549 1 1 56 ILE HB H -2.877 2.607 9.553 1.00 . A A . 56 ILE HB 1 1
27 28550 1 1 56 ILE HD11 H -0.824 4.945 12.489 1.00 . A A . 56 ILE HD11 1 1
27 28551 1 1 56 ILE HD12 H -1.482 3.376 12.969 1.00 . A A . 56 ILE HD12 1 1
27 28552 1 1 56 ILE HD13 H 0.012 3.458 12.013 1.00 . A A . 56 ILE HD13 1 1
27 28553 1 1 56 ILE HG12 H -1.098 4.112 10.042 1.00 . A A . 56 ILE HG12 1 1
27 28554 1 1 56 ILE HG13 H -2.513 4.691 10.905 1.00 . A A . 56 ILE HG13 1 1
27 28555 1 1 56 ILE HG21 H -4.294 1.555 11.322 1.00 . A A . 56 ILE HG21 1 1
27 28556 1 1 56 ILE HG22 H -3.439 2.488 12.556 1.00 . A A . 56 ILE HG22 1 1
27 28557 1 1 56 ILE HG23 H -4.404 3.314 11.319 1.00 . A A . 56 ILE HG23 1 1
27 28558 1 1 56 ILE N N -0.380 1.482 9.941 1.00 . A A . 56 ILE N 1 1
27 28559 1 1 56 ILE O O -3.256 0.018 9.553 1.00 . A A . 56 ILE O 1 1
27 28560 1 1 57 CYS C C -1.407 -3.241 11.875 1.00 . A A . 57 CYS C 1 1
27 28561 1 1 57 CYS CA C -2.442 -2.320 11.203 1.00 . A A . 57 CYS CA 1 1
27 28562 1 1 57 CYS CB C -3.180 -3.007 10.032 1.00 . A A . 57 CYS CB 1 1
27 28563 1 1 57 CYS H H -0.948 -0.885 11.408 1.00 . A A . 57 CYS H 1 1
27 28564 1 1 57 CYS HA H -3.207 -2.136 11.958 1.00 . A A . 57 CYS HA 1 1
27 28565 1 1 57 CYS HB2 H -3.751 -3.840 10.446 1.00 . A A . 57 CYS HB2 1 1
27 28566 1 1 57 CYS HB3 H -3.896 -2.322 9.582 1.00 . A A . 57 CYS HB3 1 1
27 28567 1 1 57 CYS N N -1.755 -1.085 10.830 1.00 . A A . 57 CYS N 1 1
27 28568 1 1 57 CYS O O -1.766 -4.056 12.719 1.00 . A A . 57 CYS O 1 1
27 28569 1 1 57 CYS SG S -2.088 -3.685 8.754 1.00 . A A . 57 CYS SG 1 1
27 28570 1 1 58 ARG C C 1.078 -5.183 12.086 1.00 . A A . 58 ARG C 1 1
27 28571 1 1 58 ARG CA C 1.009 -3.665 12.281 1.00 . A A . 58 ARG CA 1 1
27 28572 1 1 58 ARG CB C 0.945 -3.249 13.766 1.00 . A A . 58 ARG CB 1 1
27 28573 1 1 58 ARG CD C 2.204 -2.542 15.818 1.00 . A A . 58 ARG CD 1 1
27 28574 1 1 58 ARG CG C 2.335 -2.999 14.360 1.00 . A A . 58 ARG CG 1 1
27 28575 1 1 58 ARG CZ C 3.553 -1.243 17.467 1.00 . A A . 58 ARG CZ 1 1
27 28576 1 1 58 ARG H H 0.134 -2.393 10.846 1.00 . A A . 58 ARG H 1 1
27 28577 1 1 58 ARG HA H 1.918 -3.244 11.850 1.00 . A A . 58 ARG HA 1 1
27 28578 1 1 58 ARG HB2 H 0.383 -2.318 13.851 1.00 . A A . 58 ARG HB2 1 1
27 28579 1 1 58 ARG HB3 H 0.424 -4.012 14.349 1.00 . A A . 58 ARG HB3 1 1
27 28580 1 1 58 ARG HD2 H 1.383 -1.827 15.889 1.00 . A A . 58 ARG HD2 1 1
27 28581 1 1 58 ARG HD3 H 1.974 -3.408 16.444 1.00 . A A . 58 ARG HD3 1 1
27 28582 1 1 58 ARG HE H 4.206 -1.887 15.651 1.00 . A A . 58 ARG HE 1 1
27 28583 1 1 58 ARG HG2 H 2.937 -3.907 14.310 1.00 . A A . 58 ARG HG2 1 1
27 28584 1 1 58 ARG HG3 H 2.821 -2.212 13.780 1.00 . A A . 58 ARG HG3 1 1
27 28585 1 1 58 ARG HH11 H 4.795 -0.102 18.636 1.00 . A A . 58 ARG HH11 1 1
27 28586 1 1 58 ARG HH12 H 5.460 -0.579 17.121 1.00 . A A . 58 ARG HH12 1 1
27 28587 1 1 58 ARG HH21 H 2.587 -0.745 19.216 1.00 . A A . 58 ARG HH21 1 1
27 28588 1 1 58 ARG HH22 H 1.686 -1.720 18.112 1.00 . A A . 58 ARG HH22 1 1
27 28589 1 1 58 ARG N N -0.113 -3.065 11.561 1.00 . A A . 58 ARG N 1 1
27 28590 1 1 58 ARG NE N 3.433 -1.890 16.300 1.00 . A A . 58 ARG NE 1 1
27 28591 1 1 58 ARG NH1 N 4.686 -0.604 17.767 1.00 . A A . 58 ARG NH1 1 1
27 28592 1 1 58 ARG NH2 N 2.539 -1.231 18.334 1.00 . A A . 58 ARG NH2 1 1
27 28593 1 1 58 ARG O O 1.630 -5.885 12.930 1.00 . A A . 58 ARG O 1 1
27 28594 1 1 59 VAL C C 1.652 -7.364 9.589 1.00 . A A . 59 VAL C 1 1
27 28595 1 1 59 VAL CA C 0.562 -7.100 10.620 1.00 . A A . 59 VAL CA 1 1
27 28596 1 1 59 VAL CB C -0.829 -7.496 10.091 1.00 . A A . 59 VAL CB 1 1
27 28597 1 1 59 VAL CG1 C -0.928 -9.009 9.859 1.00 . A A . 59 VAL CG1 1 1
27 28598 1 1 59 VAL CG2 C -1.921 -7.082 11.084 1.00 . A A . 59 VAL CG2 1 1
27 28599 1 1 59 VAL H H 0.190 -5.051 10.268 1.00 . A A . 59 VAL H 1 1
27 28600 1 1 59 VAL HA H 0.787 -7.688 11.511 1.00 . A A . 59 VAL HA 1 1
27 28601 1 1 59 VAL HB H -1.019 -6.983 9.147 1.00 . A A . 59 VAL HB 1 1
27 28602 1 1 59 VAL HG11 H -1.971 -9.308 9.770 1.00 . A A . 59 VAL HG11 1 1
27 28603 1 1 59 VAL HG12 H -0.421 -9.272 8.932 1.00 . A A . 59 VAL HG12 1 1
27 28604 1 1 59 VAL HG13 H -0.475 -9.550 10.689 1.00 . A A . 59 VAL HG13 1 1
27 28605 1 1 59 VAL HG21 H -2.892 -7.438 10.744 1.00 . A A . 59 VAL HG21 1 1
27 28606 1 1 59 VAL HG22 H -1.707 -7.492 12.071 1.00 . A A . 59 VAL HG22 1 1
27 28607 1 1 59 VAL HG23 H -1.973 -5.998 11.149 1.00 . A A . 59 VAL HG23 1 1
27 28608 1 1 59 VAL N N 0.575 -5.681 10.954 1.00 . A A . 59 VAL N 1 1
27 28609 1 1 59 VAL O O 1.977 -6.480 8.795 1.00 . A A . 59 VAL O 1 1
27 28610 1 1 60 ASP C C 2.599 -9.160 7.297 1.00 . A A . 60 ASP C 1 1
27 28611 1 1 60 ASP CA C 3.238 -8.999 8.671 1.00 . A A . 60 ASP CA 1 1
27 28612 1 1 60 ASP CB C 3.865 -10.319 9.124 1.00 . A A . 60 ASP CB 1 1
27 28613 1 1 60 ASP CG C 5.088 -10.678 8.275 1.00 . A A . 60 ASP CG 1 1
27 28614 1 1 60 ASP H H 1.892 -9.267 10.268 1.00 . A A . 60 ASP H 1 1
27 28615 1 1 60 ASP HA H 4.014 -8.244 8.622 1.00 . A A . 60 ASP HA 1 1
27 28616 1 1 60 ASP HB2 H 4.163 -10.222 10.169 1.00 . A A . 60 ASP HB2 1 1
27 28617 1 1 60 ASP HB3 H 3.125 -11.116 9.050 1.00 . A A . 60 ASP HB3 1 1
27 28618 1 1 60 ASP N N 2.232 -8.567 9.629 1.00 . A A . 60 ASP N 1 1
27 28619 1 1 60 ASP O O 1.454 -9.601 7.196 1.00 . A A . 60 ASP O 1 1
27 28620 1 1 60 ASP OD1 O 6.212 -10.526 8.804 1.00 . A A . 60 ASP OD1 1 1
27 28621 1 1 60 ASP OD2 O 4.887 -11.086 7.108 1.00 . A A . 60 ASP OD2 1 1
27 28622 1 1 61 ILE C C 3.718 -9.785 3.991 1.00 . A A . 61 ILE C 1 1
27 28623 1 1 61 ILE CA C 2.854 -8.895 4.879 1.00 . A A . 61 ILE CA 1 1
27 28624 1 1 61 ILE CB C 2.734 -7.499 4.285 1.00 . A A . 61 ILE CB 1 1
27 28625 1 1 61 ILE CD1 C 3.969 -5.550 3.407 1.00 . A A . 61 ILE CD1 1 1
27 28626 1 1 61 ILE CG1 C 4.123 -6.876 4.113 1.00 . A A . 61 ILE CG1 1 1
27 28627 1 1 61 ILE CG2 C 1.843 -6.598 5.151 1.00 . A A . 61 ILE CG2 1 1
27 28628 1 1 61 ILE H H 4.241 -8.395 6.405 1.00 . A A . 61 ILE H 1 1
27 28629 1 1 61 ILE HA H 1.866 -9.334 4.887 1.00 . A A . 61 ILE HA 1 1
27 28630 1 1 61 ILE HB H 2.276 -7.612 3.307 1.00 . A A . 61 ILE HB 1 1
27 28631 1 1 61 ILE HD11 H 4.959 -5.195 3.131 1.00 . A A . 61 ILE HD11 1 1
27 28632 1 1 61 ILE HD12 H 3.356 -5.729 2.524 1.00 . A A . 61 ILE HD12 1 1
27 28633 1 1 61 ILE HD13 H 3.485 -4.838 4.078 1.00 . A A . 61 ILE HD13 1 1
27 28634 1 1 61 ILE HG12 H 4.594 -6.717 5.077 1.00 . A A . 61 ILE HG12 1 1
27 28635 1 1 61 ILE HG13 H 4.760 -7.510 3.498 1.00 . A A . 61 ILE HG13 1 1
27 28636 1 1 61 ILE HG21 H 2.429 -6.198 5.981 1.00 . A A . 61 ILE HG21 1 1
27 28637 1 1 61 ILE HG22 H 1.444 -5.780 4.548 1.00 . A A . 61 ILE HG22 1 1
27 28638 1 1 61 ILE HG23 H 1.005 -7.167 5.552 1.00 . A A . 61 ILE HG23 1 1
27 28639 1 1 61 ILE N N 3.331 -8.801 6.245 1.00 . A A . 61 ILE N 1 1
27 28640 1 1 61 ILE O O 3.288 -10.138 2.896 1.00 . A A . 61 ILE O 1 1
27 28641 1 1 62 GLU C C 5.079 -12.374 3.530 1.00 . A A . 62 GLU C 1 1
27 28642 1 1 62 GLU CA C 5.818 -11.056 3.766 1.00 . A A . 62 GLU CA 1 1
27 28643 1 1 62 GLU CB C 7.061 -11.311 4.638 1.00 . A A . 62 GLU CB 1 1
27 28644 1 1 62 GLU CD C 8.964 -10.952 3.041 1.00 . A A . 62 GLU CD 1 1
27 28645 1 1 62 GLU CG C 8.208 -11.981 3.878 1.00 . A A . 62 GLU CG 1 1
27 28646 1 1 62 GLU H H 5.173 -9.804 5.371 1.00 . A A . 62 GLU H 1 1
27 28647 1 1 62 GLU HA H 6.112 -10.619 2.808 1.00 . A A . 62 GLU HA 1 1
27 28648 1 1 62 GLU HB2 H 7.423 -10.371 5.040 1.00 . A A . 62 GLU HB2 1 1
27 28649 1 1 62 GLU HB3 H 6.789 -11.946 5.481 1.00 . A A . 62 GLU HB3 1 1
27 28650 1 1 62 GLU HG2 H 8.897 -12.419 4.603 1.00 . A A . 62 GLU HG2 1 1
27 28651 1 1 62 GLU HG3 H 7.828 -12.781 3.242 1.00 . A A . 62 GLU HG3 1 1
27 28652 1 1 62 GLU N N 4.927 -10.119 4.443 1.00 . A A . 62 GLU N 1 1
27 28653 1 1 62 GLU O O 5.061 -12.905 2.419 1.00 . A A . 62 GLU O 1 1
27 28654 1 1 62 GLU OE1 O 8.448 -10.608 1.957 1.00 . A A . 62 GLU OE1 1 1
27 28655 1 1 62 GLU OE2 O 10.021 -10.491 3.531 1.00 . A A . 62 GLU OE2 1 1
27 28656 1 1 63 ALA C C 4.731 -15.300 4.199 1.00 . A A . 63 ALA C 1 1
27 28657 1 1 63 ALA CA C 3.779 -14.172 4.624 1.00 . A A . 63 ALA CA 1 1
27 28658 1 1 63 ALA CB C 2.492 -14.091 3.788 1.00 . A A . 63 ALA CB 1 1
27 28659 1 1 63 ALA H H 4.534 -12.373 5.471 1.00 . A A . 63 ALA H 1 1
27 28660 1 1 63 ALA HA H 3.492 -14.360 5.657 1.00 . A A . 63 ALA HA 1 1
27 28661 1 1 63 ALA HB1 H 1.867 -14.967 3.962 1.00 . A A . 63 ALA HB1 1 1
27 28662 1 1 63 ALA HB2 H 1.929 -13.202 4.073 1.00 . A A . 63 ALA HB2 1 1
27 28663 1 1 63 ALA HB3 H 2.736 -14.027 2.726 1.00 . A A . 63 ALA HB3 1 1
27 28664 1 1 63 ALA N N 4.449 -12.881 4.596 1.00 . A A . 63 ALA N 1 1
27 28665 1 1 63 ALA O O 5.953 -15.171 4.271 1.00 . A A . 63 ALA O 1 1
27 28666 1 1 64 GLN C C 5.305 -17.123 1.772 1.00 . A A . 64 GLN C 1 1
27 28667 1 1 64 GLN CA C 5.009 -17.498 3.217 1.00 . A A . 64 GLN CA 1 1
27 28668 1 1 64 GLN CB C 4.319 -18.871 3.260 1.00 . A A . 64 GLN CB 1 1
27 28669 1 1 64 GLN CD C 4.443 -21.162 4.280 1.00 . A A . 64 GLN CD 1 1
27 28670 1 1 64 GLN CG C 4.721 -19.677 4.498 1.00 . A A . 64 GLN CG 1 1
27 28671 1 1 64 GLN H H 3.184 -16.510 3.719 1.00 . A A . 64 GLN H 1 1
27 28672 1 1 64 GLN HA H 5.954 -17.557 3.758 1.00 . A A . 64 GLN HA 1 1
27 28673 1 1 64 GLN HB2 H 3.234 -18.758 3.219 1.00 . A A . 64 GLN HB2 1 1
27 28674 1 1 64 GLN HB3 H 4.630 -19.442 2.382 1.00 . A A . 64 GLN HB3 1 1
27 28675 1 1 64 GLN HE21 H 6.392 -21.571 3.809 1.00 . A A . 64 GLN HE21 1 1
27 28676 1 1 64 GLN HE22 H 5.257 -22.912 3.763 1.00 . A A . 64 GLN HE22 1 1
27 28677 1 1 64 GLN HG2 H 5.787 -19.547 4.690 1.00 . A A . 64 GLN HG2 1 1
27 28678 1 1 64 GLN HG3 H 4.165 -19.322 5.365 1.00 . A A . 64 GLN HG3 1 1
27 28679 1 1 64 GLN N N 4.185 -16.451 3.801 1.00 . A A . 64 GLN N 1 1
27 28680 1 1 64 GLN NE2 N 5.460 -21.938 3.921 1.00 . A A . 64 GLN NE2 1 1
27 28681 1 1 64 GLN O O 4.428 -17.224 0.917 1.00 . A A . 64 GLN O 1 1
27 28682 1 1 64 GLN OE1 O 3.317 -21.623 4.409 1.00 . A A . 64 GLN OE1 1 1
27 28683 1 1 65 LEU C C 8.442 -17.156 0.036 1.00 . A A . 65 LEU C 1 1
27 28684 1 1 65 LEU CA C 7.015 -16.611 0.116 1.00 . A A . 65 LEU CA 1 1
27 28685 1 1 65 LEU CB C 6.933 -15.130 -0.292 1.00 . A A . 65 LEU CB 1 1
27 28686 1 1 65 LEU CD1 C 5.137 -15.081 -2.040 1.00 . A A . 65 LEU CD1 1 1
27 28687 1 1 65 LEU CD2 C 7.182 -13.683 -2.337 1.00 . A A . 65 LEU CD2 1 1
27 28688 1 1 65 LEU CG C 6.648 -15.008 -1.793 1.00 . A A . 65 LEU CG 1 1
27 28689 1 1 65 LEU H H 7.223 -16.602 2.226 1.00 . A A . 65 LEU H 1 1
27 28690 1 1 65 LEU HA H 6.364 -17.187 -0.539 1.00 . A A . 65 LEU HA 1 1
27 28691 1 1 65 LEU HB2 H 6.134 -14.632 0.261 1.00 . A A . 65 LEU HB2 1 1
27 28692 1 1 65 LEU HB3 H 7.865 -14.621 -0.045 1.00 . A A . 65 LEU HB3 1 1
27 28693 1 1 65 LEU HD11 H 4.931 -15.058 -3.109 1.00 . A A . 65 LEU HD11 1 1
27 28694 1 1 65 LEU HD12 H 4.731 -16.002 -1.619 1.00 . A A . 65 LEU HD12 1 1
27 28695 1 1 65 LEU HD13 H 4.643 -14.235 -1.560 1.00 . A A . 65 LEU HD13 1 1
27 28696 1 1 65 LEU HD21 H 6.761 -12.853 -1.770 1.00 . A A . 65 LEU HD21 1 1
27 28697 1 1 65 LEU HD22 H 8.269 -13.664 -2.240 1.00 . A A . 65 LEU HD22 1 1
27 28698 1 1 65 LEU HD23 H 6.921 -13.583 -3.389 1.00 . A A . 65 LEU HD23 1 1
27 28699 1 1 65 LEU HG H 7.140 -15.824 -2.326 1.00 . A A . 65 LEU HG 1 1
27 28700 1 1 65 LEU N N 6.555 -16.765 1.483 1.00 . A A . 65 LEU N 1 1
27 28701 1 1 65 LEU O O 9.372 -16.487 0.479 1.00 . A A . 65 LEU O 1 1
27 28702 1 1 66 PRO C C 10.751 -18.329 -1.689 1.00 . A A . 66 PRO C 1 1
27 28703 1 1 66 PRO CA C 9.982 -18.960 -0.529 1.00 . A A . 66 PRO CA 1 1
27 28704 1 1 66 PRO CB C 9.760 -20.464 -0.702 1.00 . A A . 66 PRO CB 1 1
27 28705 1 1 66 PRO CD C 7.648 -19.338 -0.893 1.00 . A A . 66 PRO CD 1 1
27 28706 1 1 66 PRO CG C 8.427 -20.534 -1.448 1.00 . A A . 66 PRO CG 1 1
27 28707 1 1 66 PRO HA H 10.525 -18.780 0.400 1.00 . A A . 66 PRO HA 1 1
27 28708 1 1 66 PRO HB2 H 10.567 -20.948 -1.254 1.00 . A A . 66 PRO HB2 1 1
27 28709 1 1 66 PRO HB3 H 9.648 -20.925 0.280 1.00 . A A . 66 PRO HB3 1 1
27 28710 1 1 66 PRO HD2 H 7.007 -18.921 -1.670 1.00 . A A . 66 PRO HD2 1 1
27 28711 1 1 66 PRO HD3 H 7.054 -19.651 -0.034 1.00 . A A . 66 PRO HD3 1 1
27 28712 1 1 66 PRO HG2 H 8.597 -20.398 -2.516 1.00 . A A . 66 PRO HG2 1 1
27 28713 1 1 66 PRO HG3 H 7.910 -21.476 -1.260 1.00 . A A . 66 PRO HG3 1 1
27 28714 1 1 66 PRO N N 8.653 -18.383 -0.461 1.00 . A A . 66 PRO N 1 1
27 28715 1 1 66 PRO O O 10.787 -18.864 -2.796 1.00 . A A . 66 PRO O 1 1
27 28716 1 1 67 SER C C 13.285 -15.763 -1.562 1.00 . A A . 67 SER C 1 1
27 28717 1 1 67 SER CA C 12.249 -16.522 -2.385 1.00 . A A . 67 SER CA 1 1
27 28718 1 1 67 SER CB C 11.421 -15.593 -3.278 1.00 . A A . 67 SER CB 1 1
27 28719 1 1 67 SER H H 11.272 -16.730 -0.534 1.00 . A A . 67 SER H 1 1
27 28720 1 1 67 SER HA H 12.742 -17.279 -2.996 1.00 . A A . 67 SER HA 1 1
27 28721 1 1 67 SER HB2 H 10.418 -16.003 -3.400 1.00 . A A . 67 SER HB2 1 1
27 28722 1 1 67 SER HB3 H 11.342 -14.607 -2.817 1.00 . A A . 67 SER HB3 1 1
27 28723 1 1 67 SER HG H 11.903 -16.325 -5.012 1.00 . A A . 67 SER HG 1 1
27 28724 1 1 67 SER N N 11.374 -17.181 -1.438 1.00 . A A . 67 SER N 1 1
27 28725 1 1 67 SER O O 12.945 -15.203 -0.521 1.00 . A A . 67 SER O 1 1
27 28726 1 1 67 SER OG O 12.009 -15.486 -4.557 1.00 . A A . 67 SER OG 1 1
27 28727 1 1 68 GLU C C 15.585 -13.627 -1.650 1.00 . A A . 68 GLU C 1 1
27 28728 1 1 68 GLU CA C 15.607 -15.107 -1.248 1.00 . A A . 68 GLU CA 1 1
27 28729 1 1 68 GLU CB C 16.946 -15.798 -1.541 1.00 . A A . 68 GLU CB 1 1
27 28730 1 1 68 GLU CD C 19.156 -16.538 -0.560 1.00 . A A . 68 GLU CD 1 1
27 28731 1 1 68 GLU CG C 17.948 -15.611 -0.395 1.00 . A A . 68 GLU CG 1 1
27 28732 1 1 68 GLU H H 14.785 -16.210 -2.861 1.00 . A A . 68 GLU H 1 1
27 28733 1 1 68 GLU HA H 15.397 -15.181 -0.181 1.00 . A A . 68 GLU HA 1 1
27 28734 1 1 68 GLU HB2 H 16.763 -16.869 -1.649 1.00 . A A . 68 GLU HB2 1 1
27 28735 1 1 68 GLU HB3 H 17.363 -15.424 -2.477 1.00 . A A . 68 GLU HB3 1 1
27 28736 1 1 68 GLU HG2 H 18.285 -14.576 -0.363 1.00 . A A . 68 GLU HG2 1 1
27 28737 1 1 68 GLU HG3 H 17.449 -15.840 0.549 1.00 . A A . 68 GLU HG3 1 1
27 28738 1 1 68 GLU N N 14.552 -15.803 -1.971 1.00 . A A . 68 GLU N 1 1
27 28739 1 1 68 GLU O O 14.906 -13.252 -2.606 1.00 . A A . 68 GLU O 1 1
27 28740 1 1 68 GLU OE1 O 19.401 -17.333 0.375 1.00 . A A . 68 GLU OE1 1 1
27 28741 1 1 68 GLU OE2 O 19.805 -16.456 -1.626 1.00 . A A . 68 GLU OE2 1 1
27 28742 1 1 69 SER C C 17.720 -10.812 -0.743 1.00 . A A . 69 SER C 1 1
27 28743 1 1 69 SER CA C 16.373 -11.343 -1.216 1.00 . A A . 69 SER CA 1 1
27 28744 1 1 69 SER CB C 15.204 -10.595 -0.566 1.00 . A A . 69 SER CB 1 1
27 28745 1 1 69 SER H H 16.958 -13.060 -0.210 1.00 . A A . 69 SER H 1 1
27 28746 1 1 69 SER HA H 16.327 -11.191 -2.295 1.00 . A A . 69 SER HA 1 1
27 28747 1 1 69 SER HB2 H 15.432 -9.528 -0.532 1.00 . A A . 69 SER HB2 1 1
27 28748 1 1 69 SER HB3 H 14.312 -10.745 -1.177 1.00 . A A . 69 SER HB3 1 1
27 28749 1 1 69 SER HG H 14.874 -12.031 0.684 1.00 . A A . 69 SER HG 1 1
27 28750 1 1 69 SER N N 16.296 -12.766 -0.921 1.00 . A A . 69 SER N 1 1
27 28751 1 1 69 SER O O 18.368 -11.546 0.039 1.00 . A A . 69 SER O 1 1
27 28752 1 1 69 SER OXT O 18.075 -9.700 -1.186 1.00 . A A . 69 SER OXT 1 1
27 28753 1 1 69 SER OG O 14.941 -11.075 0.738 1.00 . A A . 69 SER OG 1 1
27 28754 2 2 1 ZN ZN ZN 2.032 5.270 -3.628 1.00 . B A . 101 ZN ZN 1 1
27 28755 3 2 1 ZN ZN ZN -2.155 -3.138 6.645 1.00 . C A . 102 ZN ZN 1 1
28 28756 1 1 1 MET C C -14.217 44.898 8.470 1.00 . A A . 1 MET C 1 1
28 28757 1 1 1 MET CA C -13.946 46.353 8.105 1.00 . A A . 1 MET CA 1 1
28 28758 1 1 1 MET CB C -13.567 46.536 6.624 1.00 . A A . 1 MET CB 1 1
28 28759 1 1 1 MET CE C -9.461 45.914 5.956 1.00 . A A . 1 MET CE 1 1
28 28760 1 1 1 MET CG C -12.223 45.908 6.232 1.00 . A A . 1 MET CG 1 1
28 28761 1 1 1 MET H1 H -12.060 46.320 8.886 1.00 . A A . 1 MET H1 1 1
28 28762 1 1 1 MET H2 H -12.698 47.840 8.801 1.00 . A A . 1 MET H2 1 1
28 28763 1 1 1 MET H3 H -13.200 46.765 9.964 1.00 . A A . 1 MET H3 1 1
28 28764 1 1 1 MET HA H -14.861 46.916 8.288 1.00 . A A . 1 MET HA 1 1
28 28765 1 1 1 MET HB2 H -14.348 46.108 5.997 1.00 . A A . 1 MET HB2 1 1
28 28766 1 1 1 MET HB3 H -13.526 47.603 6.402 1.00 . A A . 1 MET HB3 1 1
28 28767 1 1 1 MET HE1 H -9.667 45.870 4.886 1.00 . A A . 1 MET HE1 1 1
28 28768 1 1 1 MET HE2 H -8.505 46.414 6.116 1.00 . A A . 1 MET HE2 1 1
28 28769 1 1 1 MET HE3 H -9.410 44.903 6.359 1.00 . A A . 1 MET HE3 1 1
28 28770 1 1 1 MET HG2 H -12.168 44.889 6.615 1.00 . A A . 1 MET HG2 1 1
28 28771 1 1 1 MET HG3 H -12.182 45.859 5.144 1.00 . A A . 1 MET HG3 1 1
28 28772 1 1 1 MET N N -12.898 46.872 9.006 1.00 . A A . 1 MET N 1 1
28 28773 1 1 1 MET O O -13.687 44.437 9.477 1.00 . A A . 1 MET O 1 1
28 28774 1 1 1 MET SD S -10.773 46.841 6.794 1.00 . A A . 1 MET SD 1 1
28 28775 1 1 2 LYS C C -14.549 42.184 6.453 1.00 . A A . 2 LYS C 1 1
28 28776 1 1 2 LYS CA C -15.119 42.722 7.761 1.00 . A A . 2 LYS CA 1 1
28 28777 1 1 2 LYS CB C -16.584 42.275 7.930 1.00 . A A . 2 LYS CB 1 1
28 28778 1 1 2 LYS CD C -16.977 42.942 10.370 1.00 . A A . 2 LYS CD 1 1
28 28779 1 1 2 LYS CE C -17.254 42.334 11.749 1.00 . A A . 2 LYS CE 1 1
28 28780 1 1 2 LYS CG C -16.906 41.802 9.352 1.00 . A A . 2 LYS CG 1 1
28 28781 1 1 2 LYS H H -15.399 44.564 6.830 1.00 . A A . 2 LYS H 1 1
28 28782 1 1 2 LYS HA H -14.514 42.344 8.587 1.00 . A A . 2 LYS HA 1 1
28 28783 1 1 2 LYS HB2 H -17.265 43.075 7.639 1.00 . A A . 2 LYS HB2 1 1
28 28784 1 1 2 LYS HB3 H -16.771 41.430 7.264 1.00 . A A . 2 LYS HB3 1 1
28 28785 1 1 2 LYS HD2 H -16.031 43.482 10.387 1.00 . A A . 2 LYS HD2 1 1
28 28786 1 1 2 LYS HD3 H -17.783 43.623 10.090 1.00 . A A . 2 LYS HD3 1 1
28 28787 1 1 2 LYS HE2 H -18.151 41.714 11.687 1.00 . A A . 2 LYS HE2 1 1
28 28788 1 1 2 LYS HE3 H -16.414 41.691 12.021 1.00 . A A . 2 LYS HE3 1 1
28 28789 1 1 2 LYS HG2 H -17.874 41.297 9.335 1.00 . A A . 2 LYS HG2 1 1
28 28790 1 1 2 LYS HG3 H -16.153 41.078 9.668 1.00 . A A . 2 LYS HG3 1 1
28 28791 1 1 2 LYS HZ1 H -16.624 43.955 12.853 1.00 . A A . 2 LYS HZ1 1 1
28 28792 1 1 2 LYS HZ2 H -18.250 43.938 12.573 1.00 . A A . 2 LYS HZ2 1 1
28 28793 1 1 2 LYS HZ3 H -17.594 42.923 13.688 1.00 . A A . 2 LYS HZ3 1 1
28 28794 1 1 2 LYS N N -15.018 44.174 7.683 1.00 . A A . 2 LYS N 1 1
28 28795 1 1 2 LYS NZ N -17.444 43.367 12.790 1.00 . A A . 2 LYS NZ 1 1
28 28796 1 1 2 LYS O O -14.655 42.856 5.429 1.00 . A A . 2 LYS O 1 1
28 28797 1 1 3 GLN C C -13.166 38.846 5.861 1.00 . A A . 3 GLN C 1 1
28 28798 1 1 3 GLN CA C -13.466 40.251 5.347 1.00 . A A . 3 GLN CA 1 1
28 28799 1 1 3 GLN CB C -12.193 40.904 4.783 1.00 . A A . 3 GLN CB 1 1
28 28800 1 1 3 GLN CD C -11.257 42.270 2.888 1.00 . A A . 3 GLN CD 1 1
28 28801 1 1 3 GLN CG C -12.445 41.446 3.373 1.00 . A A . 3 GLN CG 1 1
28 28802 1 1 3 GLN H H -13.855 40.501 7.376 1.00 . A A . 3 GLN H 1 1
28 28803 1 1 3 GLN HA H -14.245 40.206 4.585 1.00 . A A . 3 GLN HA 1 1
28 28804 1 1 3 GLN HB2 H -11.871 41.720 5.431 1.00 . A A . 3 GLN HB2 1 1
28 28805 1 1 3 GLN HB3 H -11.384 40.172 4.735 1.00 . A A . 3 GLN HB3 1 1
28 28806 1 1 3 GLN HE21 H -12.335 43.999 2.862 1.00 . A A . 3 GLN HE21 1 1
28 28807 1 1 3 GLN HE22 H -10.648 44.093 2.358 1.00 . A A . 3 GLN HE22 1 1
28 28808 1 1 3 GLN HG2 H -12.601 40.609 2.690 1.00 . A A . 3 GLN HG2 1 1
28 28809 1 1 3 GLN HG3 H -13.342 42.064 3.372 1.00 . A A . 3 GLN HG3 1 1
28 28810 1 1 3 GLN N N -13.949 40.997 6.498 1.00 . A A . 3 GLN N 1 1
28 28811 1 1 3 GLN NE2 N -11.438 43.572 2.704 1.00 . A A . 3 GLN NE2 1 1
28 28812 1 1 3 GLN O O -12.712 38.715 6.995 1.00 . A A . 3 GLN O 1 1
28 28813 1 1 3 GLN OE1 O -10.169 41.751 2.682 1.00 . A A . 3 GLN OE1 1 1
28 28814 1 1 4 ASP C C -13.155 35.598 4.138 1.00 . A A . 4 ASP C 1 1
28 28815 1 1 4 ASP CA C -13.140 36.432 5.425 1.00 . A A . 4 ASP CA 1 1
28 28816 1 1 4 ASP CB C -14.184 35.917 6.431 1.00 . A A . 4 ASP CB 1 1
28 28817 1 1 4 ASP CG C -13.603 34.853 7.360 1.00 . A A . 4 ASP CG 1 1
28 28818 1 1 4 ASP H H -13.791 37.934 4.123 1.00 . A A . 4 ASP H 1 1
28 28819 1 1 4 ASP HA H -12.147 36.391 5.874 1.00 . A A . 4 ASP HA 1 1
28 28820 1 1 4 ASP HB2 H -14.536 36.744 7.051 1.00 . A A . 4 ASP HB2 1 1
28 28821 1 1 4 ASP HB3 H -15.044 35.508 5.899 1.00 . A A . 4 ASP HB3 1 1
28 28822 1 1 4 ASP N N -13.438 37.814 5.065 1.00 . A A . 4 ASP N 1 1
28 28823 1 1 4 ASP O O -13.590 36.105 3.101 1.00 . A A . 4 ASP O 1 1
28 28824 1 1 4 ASP OD1 O -12.567 34.264 6.980 1.00 . A A . 4 ASP OD1 1 1
28 28825 1 1 4 ASP OD2 O -14.198 34.657 8.441 1.00 . A A . 4 ASP OD2 1 1
28 28826 1 1 5 GLY C C -12.201 32.091 3.348 1.00 . A A . 5 GLY C 1 1
28 28827 1 1 5 GLY CA C -12.743 33.473 3.002 1.00 . A A . 5 GLY CA 1 1
28 28828 1 1 5 GLY H H -12.353 33.943 5.035 1.00 . A A . 5 GLY H 1 1
28 28829 1 1 5 GLY HA2 H -13.772 33.386 2.653 1.00 . A A . 5 GLY HA2 1 1
28 28830 1 1 5 GLY HA3 H -12.133 33.909 2.210 1.00 . A A . 5 GLY HA3 1 1
28 28831 1 1 5 GLY N N -12.709 34.342 4.169 1.00 . A A . 5 GLY N 1 1
28 28832 1 1 5 GLY O O -11.422 31.949 4.286 1.00 . A A . 5 GLY O 1 1
28 28833 1 1 6 GLU C C -12.243 28.999 1.435 1.00 . A A . 6 GLU C 1 1
28 28834 1 1 6 GLU CA C -12.192 29.689 2.796 1.00 . A A . 6 GLU CA 1 1
28 28835 1 1 6 GLU CB C -13.154 29.003 3.786 1.00 . A A . 6 GLU CB 1 1
28 28836 1 1 6 GLU CD C -11.524 27.368 4.850 1.00 . A A . 6 GLU CD 1 1
28 28837 1 1 6 GLU CG C -12.453 28.562 5.077 1.00 . A A . 6 GLU CG 1 1
28 28838 1 1 6 GLU H H -13.206 31.208 1.789 1.00 . A A . 6 GLU H 1 1
28 28839 1 1 6 GLU HA H -11.170 29.668 3.180 1.00 . A A . 6 GLU HA 1 1
28 28840 1 1 6 GLU HB2 H -13.958 29.693 4.048 1.00 . A A . 6 GLU HB2 1 1
28 28841 1 1 6 GLU HB3 H -13.615 28.129 3.322 1.00 . A A . 6 GLU HB3 1 1
28 28842 1 1 6 GLU HG2 H -11.886 29.398 5.486 1.00 . A A . 6 GLU HG2 1 1
28 28843 1 1 6 GLU HG3 H -13.221 28.285 5.802 1.00 . A A . 6 GLU HG3 1 1
28 28844 1 1 6 GLU N N -12.605 31.070 2.590 1.00 . A A . 6 GLU N 1 1
28 28845 1 1 6 GLU O O -13.112 29.331 0.627 1.00 . A A . 6 GLU O 1 1
28 28846 1 1 6 GLU OE1 O -11.603 26.414 5.656 1.00 . A A . 6 GLU OE1 1 1
28 28847 1 1 6 GLU OE2 O -10.753 27.416 3.866 1.00 . A A . 6 GLU OE2 1 1
28 28848 1 1 7 GLU C C -10.507 26.018 0.199 1.00 . A A . 7 GLU C 1 1
28 28849 1 1 7 GLU CA C -11.342 27.273 -0.056 1.00 . A A . 7 GLU CA 1 1
28 28850 1 1 7 GLU CB C -10.783 28.099 -1.228 1.00 . A A . 7 GLU CB 1 1
28 28851 1 1 7 GLU CD C -10.817 28.337 -3.753 1.00 . A A . 7 GLU CD 1 1
28 28852 1 1 7 GLU CG C -11.109 27.420 -2.562 1.00 . A A . 7 GLU CG 1 1
28 28853 1 1 7 GLU H H -10.708 27.742 1.900 1.00 . A A . 7 GLU H 1 1
28 28854 1 1 7 GLU HA H -12.372 26.997 -0.282 1.00 . A A . 7 GLU HA 1 1
28 28855 1 1 7 GLU HB2 H -11.244 29.088 -1.220 1.00 . A A . 7 GLU HB2 1 1
28 28856 1 1 7 GLU HB3 H -9.704 28.224 -1.124 1.00 . A A . 7 GLU HB3 1 1
28 28857 1 1 7 GLU HG2 H -10.528 26.500 -2.650 1.00 . A A . 7 GLU HG2 1 1
28 28858 1 1 7 GLU HG3 H -12.168 27.155 -2.577 1.00 . A A . 7 GLU HG3 1 1
28 28859 1 1 7 GLU N N -11.338 28.058 1.165 1.00 . A A . 7 GLU N 1 1
28 28860 1 1 7 GLU O O -9.334 26.114 0.553 1.00 . A A . 7 GLU O 1 1
28 28861 1 1 7 GLU OE1 O -9.822 28.066 -4.462 1.00 . A A . 7 GLU OE1 1 1
28 28862 1 1 7 GLU OE2 O -11.604 29.289 -3.952 1.00 . A A . 7 GLU OE2 1 1
28 28863 1 1 8 GLY C C -11.070 22.460 -0.519 1.00 . A A . 8 GLY C 1 1
28 28864 1 1 8 GLY CA C -10.433 23.571 0.309 1.00 . A A . 8 GLY CA 1 1
28 28865 1 1 8 GLY H H -12.063 24.780 -0.260 1.00 . A A . 8 GLY H 1 1
28 28866 1 1 8 GLY HA2 H -9.377 23.653 0.053 1.00 . A A . 8 GLY HA2 1 1
28 28867 1 1 8 GLY HA3 H -10.527 23.331 1.368 1.00 . A A . 8 GLY HA3 1 1
28 28868 1 1 8 GLY N N -11.102 24.835 0.044 1.00 . A A . 8 GLY N 1 1
28 28869 1 1 8 GLY O O -12.193 22.610 -0.997 1.00 . A A . 8 GLY O 1 1
28 28870 1 1 9 THR C C -10.197 18.967 -0.991 1.00 . A A . 9 THR C 1 1
28 28871 1 1 9 THR CA C -10.715 20.266 -1.597 1.00 . A A . 9 THR CA 1 1
28 28872 1 1 9 THR CB C -10.030 20.493 -2.953 1.00 . A A . 9 THR CB 1 1
28 28873 1 1 9 THR CG2 C -10.620 21.688 -3.703 1.00 . A A . 9 THR CG2 1 1
28 28874 1 1 9 THR H H -9.437 21.259 -0.279 1.00 . A A . 9 THR H 1 1
28 28875 1 1 9 THR HA H -11.797 20.218 -1.723 1.00 . A A . 9 THR HA 1 1
28 28876 1 1 9 THR HB H -10.151 19.599 -3.565 1.00 . A A . 9 THR HB 1 1
28 28877 1 1 9 THR HG1 H -8.291 20.024 -2.221 1.00 . A A . 9 THR HG1 1 1
28 28878 1 1 9 THR HG21 H -10.186 21.735 -4.701 1.00 . A A . 9 THR HG21 1 1
28 28879 1 1 9 THR HG22 H -11.701 21.576 -3.786 1.00 . A A . 9 THR HG22 1 1
28 28880 1 1 9 THR HG23 H -10.389 22.616 -3.180 1.00 . A A . 9 THR HG23 1 1
28 28881 1 1 9 THR N N -10.349 21.353 -0.701 1.00 . A A . 9 THR N 1 1
28 28882 1 1 9 THR O O -9.110 18.985 -0.412 1.00 . A A . 9 THR O 1 1
28 28883 1 1 9 THR OG1 O -8.651 20.745 -2.751 1.00 . A A . 9 THR OG1 1 1
28 28884 1 1 10 GLU C C -10.977 15.462 -1.535 1.00 . A A . 10 GLU C 1 1
28 28885 1 1 10 GLU CA C -10.427 16.574 -0.646 1.00 . A A . 10 GLU CA 1 1
28 28886 1 1 10 GLU CB C -10.875 16.395 0.812 1.00 . A A . 10 GLU CB 1 1
28 28887 1 1 10 GLU CD C -10.489 15.051 2.954 1.00 . A A . 10 GLU CD 1 1
28 28888 1 1 10 GLU CG C -10.120 15.237 1.478 1.00 . A A . 10 GLU CG 1 1
28 28889 1 1 10 GLU H H -11.758 17.806 -1.691 1.00 . A A . 10 GLU H 1 1
28 28890 1 1 10 GLU HA H -9.338 16.566 -0.688 1.00 . A A . 10 GLU HA 1 1
28 28891 1 1 10 GLU HB2 H -10.661 17.314 1.361 1.00 . A A . 10 GLU HB2 1 1
28 28892 1 1 10 GLU HB3 H -11.950 16.209 0.847 1.00 . A A . 10 GLU HB3 1 1
28 28893 1 1 10 GLU HG2 H -10.333 14.312 0.940 1.00 . A A . 10 GLU HG2 1 1
28 28894 1 1 10 GLU HG3 H -9.049 15.433 1.408 1.00 . A A . 10 GLU HG3 1 1
28 28895 1 1 10 GLU N N -10.909 17.850 -1.143 1.00 . A A . 10 GLU N 1 1
28 28896 1 1 10 GLU O O -12.174 15.433 -1.816 1.00 . A A . 10 GLU O 1 1
28 28897 1 1 10 GLU OE1 O -11.236 15.899 3.491 1.00 . A A . 10 GLU OE1 1 1
28 28898 1 1 10 GLU OE2 O -9.997 14.058 3.534 1.00 . A A . 10 GLU OE2 1 1
28 28899 1 1 11 GLU C C -9.998 12.156 -2.034 1.00 . A A . 11 GLU C 1 1
28 28900 1 1 11 GLU CA C -10.487 13.397 -2.771 1.00 . A A . 11 GLU CA 1 1
28 28901 1 1 11 GLU CB C -9.857 13.496 -4.170 1.00 . A A . 11 GLU CB 1 1
28 28902 1 1 11 GLU CD C -10.652 15.850 -4.919 1.00 . A A . 11 GLU CD 1 1
28 28903 1 1 11 GLU CG C -10.688 14.332 -5.155 1.00 . A A . 11 GLU CG 1 1
28 28904 1 1 11 GLU H H -9.136 14.625 -1.740 1.00 . A A . 11 GLU H 1 1
28 28905 1 1 11 GLU HA H -11.571 13.348 -2.877 1.00 . A A . 11 GLU HA 1 1
28 28906 1 1 11 GLU HB2 H -8.837 13.879 -4.105 1.00 . A A . 11 GLU HB2 1 1
28 28907 1 1 11 GLU HB3 H -9.800 12.487 -4.583 1.00 . A A . 11 GLU HB3 1 1
28 28908 1 1 11 GLU HG2 H -10.313 14.136 -6.161 1.00 . A A . 11 GLU HG2 1 1
28 28909 1 1 11 GLU HG3 H -11.722 13.982 -5.119 1.00 . A A . 11 GLU HG3 1 1
28 28910 1 1 11 GLU N N -10.117 14.534 -1.951 1.00 . A A . 11 GLU N 1 1
28 28911 1 1 11 GLU O O -8.790 11.952 -1.882 1.00 . A A . 11 GLU O 1 1
28 28912 1 1 11 GLU OE1 O -11.544 16.525 -5.478 1.00 . A A . 11 GLU OE1 1 1
28 28913 1 1 11 GLU OE2 O -9.721 16.330 -4.233 1.00 . A A . 11 GLU OE2 1 1
28 28914 1 1 12 ASP C C -11.869 9.269 -0.691 1.00 . A A . 12 ASP C 1 1
28 28915 1 1 12 ASP CA C -10.613 10.124 -0.809 1.00 . A A . 12 ASP CA 1 1
28 28916 1 1 12 ASP CB C -10.050 10.460 0.576 1.00 . A A . 12 ASP CB 1 1
28 28917 1 1 12 ASP CG C -9.158 9.338 1.084 1.00 . A A . 12 ASP CG 1 1
28 28918 1 1 12 ASP H H -11.909 11.600 -1.605 1.00 . A A . 12 ASP H 1 1
28 28919 1 1 12 ASP HA H -9.870 9.570 -1.390 1.00 . A A . 12 ASP HA 1 1
28 28920 1 1 12 ASP HB2 H -9.446 11.363 0.510 1.00 . A A . 12 ASP HB2 1 1
28 28921 1 1 12 ASP HB3 H -10.851 10.661 1.283 1.00 . A A . 12 ASP HB3 1 1
28 28922 1 1 12 ASP N N -10.934 11.351 -1.525 1.00 . A A . 12 ASP N 1 1
28 28923 1 1 12 ASP O O -12.547 9.223 0.335 1.00 . A A . 12 ASP O 1 1
28 28924 1 1 12 ASP OD1 O -8.264 9.676 1.893 1.00 . A A . 12 ASP OD1 1 1
28 28925 1 1 12 ASP OD2 O -9.244 8.220 0.534 1.00 . A A . 12 ASP OD2 1 1
28 28926 1 1 13 THR C C -13.644 6.916 -2.902 1.00 . A A . 13 THR C 1 1
28 28927 1 1 13 THR CA C -13.569 7.993 -1.821 1.00 . A A . 13 THR CA 1 1
28 28928 1 1 13 THR CB C -14.649 9.092 -1.888 1.00 . A A . 13 THR CB 1 1
28 28929 1 1 13 THR CG2 C -15.494 9.182 -3.160 1.00 . A A . 13 THR CG2 1 1
28 28930 1 1 13 THR H H -11.766 8.862 -2.658 1.00 . A A . 13 THR H 1 1
28 28931 1 1 13 THR HA H -13.679 7.464 -0.873 1.00 . A A . 13 THR HA 1 1
28 28932 1 1 13 THR HB H -14.133 10.047 -1.813 1.00 . A A . 13 THR HB 1 1
28 28933 1 1 13 THR HG1 H -14.888 9.075 0.021 1.00 . A A . 13 THR HG1 1 1
28 28934 1 1 13 THR HG21 H -16.131 8.306 -3.266 1.00 . A A . 13 THR HG21 1 1
28 28935 1 1 13 THR HG22 H -16.127 10.067 -3.103 1.00 . A A . 13 THR HG22 1 1
28 28936 1 1 13 THR HG23 H -14.839 9.276 -4.027 1.00 . A A . 13 THR HG23 1 1
28 28937 1 1 13 THR N N -12.276 8.674 -1.807 1.00 . A A . 13 THR N 1 1
28 28938 1 1 13 THR O O -14.689 6.320 -3.144 1.00 . A A . 13 THR O 1 1
28 28939 1 1 13 THR OG1 O -15.471 8.995 -0.746 1.00 . A A . 13 THR OG1 1 1
28 28940 1 1 14 GLU C C -11.113 4.865 -4.257 1.00 . A A . 14 GLU C 1 1
28 28941 1 1 14 GLU CA C -12.371 5.660 -4.582 1.00 . A A . 14 GLU CA 1 1
28 28942 1 1 14 GLU CB C -12.295 6.421 -5.909 1.00 . A A . 14 GLU CB 1 1
28 28943 1 1 14 GLU CD C -13.666 7.519 -7.743 1.00 . A A . 14 GLU CD 1 1
28 28944 1 1 14 GLU CG C -13.688 6.890 -6.350 1.00 . A A . 14 GLU CG 1 1
28 28945 1 1 14 GLU H H -11.634 7.027 -3.243 1.00 . A A . 14 GLU H 1 1
28 28946 1 1 14 GLU HA H -13.222 4.976 -4.596 1.00 . A A . 14 GLU HA 1 1
28 28947 1 1 14 GLU HB2 H -11.629 7.281 -5.797 1.00 . A A . 14 GLU HB2 1 1
28 28948 1 1 14 GLU HB3 H -11.894 5.758 -6.664 1.00 . A A . 14 GLU HB3 1 1
28 28949 1 1 14 GLU HG2 H -14.368 6.035 -6.352 1.00 . A A . 14 GLU HG2 1 1
28 28950 1 1 14 GLU HG3 H -14.067 7.625 -5.639 1.00 . A A . 14 GLU HG3 1 1
28 28951 1 1 14 GLU N N -12.504 6.618 -3.518 1.00 . A A . 14 GLU N 1 1
28 28952 1 1 14 GLU O O -11.203 3.741 -3.772 1.00 . A A . 14 GLU O 1 1
28 28953 1 1 14 GLU OE1 O -13.226 8.686 -7.832 1.00 . A A . 14 GLU OE1 1 1
28 28954 1 1 14 GLU OE2 O -14.107 6.833 -8.692 1.00 . A A . 14 GLU OE2 1 1
28 28955 1 1 15 GLU C C -7.497 5.665 -4.216 1.00 . A A . 15 GLU C 1 1
28 28956 1 1 15 GLU CA C -8.690 4.711 -4.347 1.00 . A A . 15 GLU CA 1 1
28 28957 1 1 15 GLU CB C -8.538 3.819 -5.588 1.00 . A A . 15 GLU CB 1 1
28 28958 1 1 15 GLU CD C -8.531 3.803 -8.117 1.00 . A A . 15 GLU CD 1 1
28 28959 1 1 15 GLU CG C -9.065 4.494 -6.863 1.00 . A A . 15 GLU CG 1 1
28 28960 1 1 15 GLU H H -9.868 6.360 -4.907 1.00 . A A . 15 GLU H 1 1
28 28961 1 1 15 GLU HA H -8.735 4.070 -3.465 1.00 . A A . 15 GLU HA 1 1
28 28962 1 1 15 GLU HB2 H -7.491 3.557 -5.719 1.00 . A A . 15 GLU HB2 1 1
28 28963 1 1 15 GLU HB3 H -9.093 2.894 -5.430 1.00 . A A . 15 GLU HB3 1 1
28 28964 1 1 15 GLU HG2 H -10.153 4.437 -6.861 1.00 . A A . 15 GLU HG2 1 1
28 28965 1 1 15 GLU HG3 H -8.794 5.551 -6.869 1.00 . A A . 15 GLU HG3 1 1
28 28966 1 1 15 GLU N N -9.932 5.454 -4.462 1.00 . A A . 15 GLU N 1 1
28 28967 1 1 15 GLU O O -7.220 6.455 -5.116 1.00 . A A . 15 GLU O 1 1
28 28968 1 1 15 GLU OE1 O -8.669 2.562 -8.188 1.00 . A A . 15 GLU OE1 1 1
28 28969 1 1 15 GLU OE2 O -7.977 4.524 -8.975 1.00 . A A . 15 GLU OE2 1 1
28 28970 1 1 16 LYS C C -4.454 5.334 -2.284 1.00 . A A . 16 LYS C 1 1
28 28971 1 1 16 LYS CA C -5.446 6.232 -3.012 1.00 . A A . 16 LYS CA 1 1
28 28972 1 1 16 LYS CB C -5.552 7.603 -2.330 1.00 . A A . 16 LYS CB 1 1
28 28973 1 1 16 LYS CD C -5.961 8.829 -0.182 1.00 . A A . 16 LYS CD 1 1
28 28974 1 1 16 LYS CE C -6.703 9.987 -0.855 1.00 . A A . 16 LYS CE 1 1
28 28975 1 1 16 LYS CG C -6.205 7.535 -0.961 1.00 . A A . 16 LYS CG 1 1
28 28976 1 1 16 LYS H H -6.975 4.913 -2.388 1.00 . A A . 16 LYS H 1 1
28 28977 1 1 16 LYS HA H -5.067 6.402 -4.015 1.00 . A A . 16 LYS HA 1 1
28 28978 1 1 16 LYS HB2 H -4.552 8.016 -2.213 1.00 . A A . 16 LYS HB2 1 1
28 28979 1 1 16 LYS HB3 H -6.140 8.279 -2.941 1.00 . A A . 16 LYS HB3 1 1
28 28980 1 1 16 LYS HD2 H -6.330 8.683 0.831 1.00 . A A . 16 LYS HD2 1 1
28 28981 1 1 16 LYS HD3 H -4.892 9.043 -0.132 1.00 . A A . 16 LYS HD3 1 1
28 28982 1 1 16 LYS HE2 H -6.216 10.243 -1.797 1.00 . A A . 16 LYS HE2 1 1
28 28983 1 1 16 LYS HE3 H -7.720 9.658 -1.078 1.00 . A A . 16 LYS HE3 1 1
28 28984 1 1 16 LYS HG2 H -7.271 7.378 -1.106 1.00 . A A . 16 LYS HG2 1 1
28 28985 1 1 16 LYS HG3 H -5.781 6.707 -0.404 1.00 . A A . 16 LYS HG3 1 1
28 28986 1 1 16 LYS HZ1 H -5.872 11.588 0.158 1.00 . A A . 16 LYS HZ1 1 1
28 28987 1 1 16 LYS HZ2 H -7.407 11.850 -0.421 1.00 . A A . 16 LYS HZ2 1 1
28 28988 1 1 16 LYS HZ3 H -7.179 10.912 0.910 1.00 . A A . 16 LYS HZ3 1 1
28 28989 1 1 16 LYS N N -6.740 5.569 -3.119 1.00 . A A . 16 LYS N 1 1
28 28990 1 1 16 LYS NZ N -6.780 11.179 0.013 1.00 . A A . 16 LYS NZ 1 1
28 28991 1 1 16 LYS O O -4.835 4.534 -1.434 1.00 . A A . 16 LYS O 1 1
28 28992 1 1 17 CYS C C -1.968 5.714 -0.547 1.00 . A A . 17 CYS C 1 1
28 28993 1 1 17 CYS CA C -2.050 4.965 -1.874 1.00 . A A . 17 CYS CA 1 1
28 28994 1 1 17 CYS CB C -0.798 5.297 -2.689 1.00 . A A . 17 CYS CB 1 1
28 28995 1 1 17 CYS H H -2.973 6.207 -3.300 1.00 . A A . 17 CYS H 1 1
28 28996 1 1 17 CYS HA H -2.071 3.890 -1.689 1.00 . A A . 17 CYS HA 1 1
28 28997 1 1 17 CYS HB2 H -0.912 4.914 -3.697 1.00 . A A . 17 CYS HB2 1 1
28 28998 1 1 17 CYS HB3 H -0.687 6.381 -2.756 1.00 . A A . 17 CYS HB3 1 1
28 28999 1 1 17 CYS N N -3.175 5.500 -2.611 1.00 . A A . 17 CYS N 1 1
28 29000 1 1 17 CYS O O -1.963 6.946 -0.532 1.00 . A A . 17 CYS O 1 1
28 29001 1 1 17 CYS SG S 0.704 4.583 -1.972 1.00 . A A . 17 CYS SG 1 1
28 29002 1 1 18 THR C C -0.259 6.004 2.181 1.00 . A A . 18 THR C 1 1
28 29003 1 1 18 THR CA C -1.705 5.602 1.873 1.00 . A A . 18 THR CA 1 1
28 29004 1 1 18 THR CB C -2.325 4.706 2.951 1.00 . A A . 18 THR CB 1 1
28 29005 1 1 18 THR CG2 C -1.648 3.346 3.002 1.00 . A A . 18 THR CG2 1 1
28 29006 1 1 18 THR H H -1.857 3.981 0.484 1.00 . A A . 18 THR H 1 1
28 29007 1 1 18 THR HA H -2.297 6.507 1.866 1.00 . A A . 18 THR HA 1 1
28 29008 1 1 18 THR HB H -3.377 4.556 2.706 1.00 . A A . 18 THR HB 1 1
28 29009 1 1 18 THR HG1 H -1.975 6.201 4.165 1.00 . A A . 18 THR HG1 1 1
28 29010 1 1 18 THR HG21 H -0.570 3.460 3.118 1.00 . A A . 18 THR HG21 1 1
28 29011 1 1 18 THR HG22 H -2.046 2.795 3.852 1.00 . A A . 18 THR HG22 1 1
28 29012 1 1 18 THR HG23 H -1.861 2.804 2.084 1.00 . A A . 18 THR HG23 1 1
28 29013 1 1 18 THR N N -1.835 4.986 0.560 1.00 . A A . 18 THR N 1 1
28 29014 1 1 18 THR O O -0.055 6.816 3.075 1.00 . A A . 18 THR O 1 1
28 29015 1 1 18 THR OG1 O -2.262 5.284 4.238 1.00 . A A . 18 THR OG1 1 1
28 29016 1 1 19 ILE C C 2.478 7.107 1.024 1.00 . A A . 19 ILE C 1 1
28 29017 1 1 19 ILE CA C 2.139 5.786 1.714 1.00 . A A . 19 ILE CA 1 1
28 29018 1 1 19 ILE CB C 2.998 4.608 1.234 1.00 . A A . 19 ILE CB 1 1
28 29019 1 1 19 ILE CD1 C 3.100 2.123 1.549 1.00 . A A . 19 ILE CD1 1 1
28 29020 1 1 19 ILE CG1 C 2.889 3.460 2.247 1.00 . A A . 19 ILE CG1 1 1
28 29021 1 1 19 ILE CG2 C 4.471 4.981 1.077 1.00 . A A . 19 ILE CG2 1 1
28 29022 1 1 19 ILE H H 0.568 4.787 0.750 1.00 . A A . 19 ILE H 1 1
28 29023 1 1 19 ILE HA H 2.307 5.911 2.785 1.00 . A A . 19 ILE HA 1 1
28 29024 1 1 19 ILE HB H 2.620 4.272 0.268 1.00 . A A . 19 ILE HB 1 1
28 29025 1 1 19 ILE HD11 H 4.010 2.135 0.951 1.00 . A A . 19 ILE HD11 1 1
28 29026 1 1 19 ILE HD12 H 3.184 1.345 2.304 1.00 . A A . 19 ILE HD12 1 1
28 29027 1 1 19 ILE HD13 H 2.245 1.930 0.903 1.00 . A A . 19 ILE HD13 1 1
28 29028 1 1 19 ILE HG12 H 3.633 3.587 3.034 1.00 . A A . 19 ILE HG12 1 1
28 29029 1 1 19 ILE HG13 H 1.901 3.446 2.707 1.00 . A A . 19 ILE HG13 1 1
28 29030 1 1 19 ILE HG21 H 4.820 5.485 1.978 1.00 . A A . 19 ILE HG21 1 1
28 29031 1 1 19 ILE HG22 H 5.072 4.085 0.912 1.00 . A A . 19 ILE HG22 1 1
28 29032 1 1 19 ILE HG23 H 4.585 5.643 0.219 1.00 . A A . 19 ILE HG23 1 1
28 29033 1 1 19 ILE N N 0.741 5.462 1.477 1.00 . A A . 19 ILE N 1 1
28 29034 1 1 19 ILE O O 2.976 8.024 1.667 1.00 . A A . 19 ILE O 1 1
28 29035 1 1 20 CYS C C 1.333 9.487 -0.697 1.00 . A A . 20 CYS C 1 1
28 29036 1 1 20 CYS CA C 2.437 8.466 -1.005 1.00 . A A . 20 CYS CA 1 1
28 29037 1 1 20 CYS CB C 2.425 8.250 -2.529 1.00 . A A . 20 CYS CB 1 1
28 29038 1 1 20 CYS H H 1.722 6.464 -0.741 1.00 . A A . 20 CYS H 1 1
28 29039 1 1 20 CYS HA H 3.390 8.940 -0.762 1.00 . A A . 20 CYS HA 1 1
28 29040 1 1 20 CYS HB2 H 1.401 8.117 -2.878 1.00 . A A . 20 CYS HB2 1 1
28 29041 1 1 20 CYS HB3 H 2.823 9.151 -3.001 1.00 . A A . 20 CYS HB3 1 1
28 29042 1 1 20 CYS N N 2.195 7.220 -0.280 1.00 . A A . 20 CYS N 1 1
28 29043 1 1 20 CYS O O 1.425 10.620 -1.157 1.00 . A A . 20 CYS O 1 1
28 29044 1 1 20 CYS SG S 3.416 6.838 -3.083 1.00 . A A . 20 CYS SG 1 1
28 29045 1 1 21 LEU C C -1.406 10.521 -1.083 1.00 . A A . 21 LEU C 1 1
28 29046 1 1 21 LEU CA C -0.962 9.831 0.205 1.00 . A A . 21 LEU CA 1 1
28 29047 1 1 21 LEU CB C -0.795 10.791 1.391 1.00 . A A . 21 LEU CB 1 1
28 29048 1 1 21 LEU CD1 C -0.145 10.989 3.803 1.00 . A A . 21 LEU CD1 1 1
28 29049 1 1 21 LEU CD2 C -1.894 9.351 3.171 1.00 . A A . 21 LEU CD2 1 1
28 29050 1 1 21 LEU CG C -0.598 10.028 2.710 1.00 . A A . 21 LEU CG 1 1
28 29051 1 1 21 LEU H H 0.252 8.135 0.366 1.00 . A A . 21 LEU H 1 1
28 29052 1 1 21 LEU HA H -1.742 9.122 0.457 1.00 . A A . 21 LEU HA 1 1
28 29053 1 1 21 LEU HB2 H 0.069 11.430 1.206 1.00 . A A . 21 LEU HB2 1 1
28 29054 1 1 21 LEU HB3 H -1.680 11.424 1.475 1.00 . A A . 21 LEU HB3 1 1
28 29055 1 1 21 LEU HD11 H -0.894 11.767 3.949 1.00 . A A . 21 LEU HD11 1 1
28 29056 1 1 21 LEU HD12 H 0.000 10.437 4.731 1.00 . A A . 21 LEU HD12 1 1
28 29057 1 1 21 LEU HD13 H 0.803 11.439 3.510 1.00 . A A . 21 LEU HD13 1 1
28 29058 1 1 21 LEU HD21 H -1.710 8.814 4.101 1.00 . A A . 21 LEU HD21 1 1
28 29059 1 1 21 LEU HD22 H -2.671 10.097 3.335 1.00 . A A . 21 LEU HD22 1 1
28 29060 1 1 21 LEU HD23 H -2.235 8.637 2.427 1.00 . A A . 21 LEU HD23 1 1
28 29061 1 1 21 LEU HG H 0.180 9.279 2.582 1.00 . A A . 21 LEU HG 1 1
28 29062 1 1 21 LEU N N 0.263 9.071 -0.005 1.00 . A A . 21 LEU N 1 1
28 29063 1 1 21 LEU O O -1.544 11.741 -1.145 1.00 . A A . 21 LEU O 1 1
28 29064 1 1 22 SER C C -2.915 9.237 -4.127 1.00 . A A . 22 SER C 1 1
28 29065 1 1 22 SER CA C -1.986 10.234 -3.442 1.00 . A A . 22 SER CA 1 1
28 29066 1 1 22 SER CB C -0.689 10.429 -4.234 1.00 . A A . 22 SER CB 1 1
28 29067 1 1 22 SER H H -1.626 8.717 -2.000 1.00 . A A . 22 SER H 1 1
28 29068 1 1 22 SER HA H -2.492 11.194 -3.337 1.00 . A A . 22 SER HA 1 1
28 29069 1 1 22 SER HB2 H 0.070 10.876 -3.590 1.00 . A A . 22 SER HB2 1 1
28 29070 1 1 22 SER HB3 H -0.328 9.462 -4.587 1.00 . A A . 22 SER HB3 1 1
28 29071 1 1 22 SER HG H -0.819 12.196 -5.032 1.00 . A A . 22 SER HG 1 1
28 29072 1 1 22 SER N N -1.655 9.722 -2.122 1.00 . A A . 22 SER N 1 1
28 29073 1 1 22 SER O O -2.769 8.034 -3.920 1.00 . A A . 22 SER O 1 1
28 29074 1 1 22 SER OG O -0.911 11.288 -5.330 1.00 . A A . 22 SER OG 1 1
28 29075 1 1 23 ILE C C -4.165 8.051 -6.614 1.00 . A A . 23 ILE C 1 1
28 29076 1 1 23 ILE CA C -4.885 8.937 -5.593 1.00 . A A . 23 ILE CA 1 1
28 29077 1 1 23 ILE CB C -5.874 9.912 -6.264 1.00 . A A . 23 ILE CB 1 1
28 29078 1 1 23 ILE CD1 C -7.969 9.852 -4.759 1.00 . A A . 23 ILE CD1 1 1
28 29079 1 1 23 ILE CG1 C -6.749 10.652 -5.231 1.00 . A A . 23 ILE CG1 1 1
28 29080 1 1 23 ILE CG2 C -6.751 9.247 -7.325 1.00 . A A . 23 ILE CG2 1 1
28 29081 1 1 23 ILE H H -3.884 10.700 -5.150 1.00 . A A . 23 ILE H 1 1
28 29082 1 1 23 ILE HA H -5.419 8.307 -4.875 1.00 . A A . 23 ILE HA 1 1
28 29083 1 1 23 ILE HB H -5.280 10.662 -6.785 1.00 . A A . 23 ILE HB 1 1
28 29084 1 1 23 ILE HD11 H -8.438 10.367 -3.924 1.00 . A A . 23 ILE HD11 1 1
28 29085 1 1 23 ILE HD12 H -8.698 9.766 -5.566 1.00 . A A . 23 ILE HD12 1 1
28 29086 1 1 23 ILE HD13 H -7.672 8.858 -4.438 1.00 . A A . 23 ILE HD13 1 1
28 29087 1 1 23 ILE HG12 H -6.146 10.921 -4.363 1.00 . A A . 23 ILE HG12 1 1
28 29088 1 1 23 ILE HG13 H -7.110 11.579 -5.679 1.00 . A A . 23 ILE HG13 1 1
28 29089 1 1 23 ILE HG21 H -6.134 8.995 -8.184 1.00 . A A . 23 ILE HG21 1 1
28 29090 1 1 23 ILE HG22 H -7.205 8.333 -6.944 1.00 . A A . 23 ILE HG22 1 1
28 29091 1 1 23 ILE HG23 H -7.520 9.939 -7.660 1.00 . A A . 23 ILE HG23 1 1
28 29092 1 1 23 ILE N N -3.892 9.731 -4.890 1.00 . A A . 23 ILE N 1 1
28 29093 1 1 23 ILE O O -3.048 8.356 -7.033 1.00 . A A . 23 ILE O 1 1
28 29094 1 1 24 LEU C C -4.983 6.224 -9.310 1.00 . A A . 24 LEU C 1 1
28 29095 1 1 24 LEU CA C -4.304 5.984 -7.956 1.00 . A A . 24 LEU CA 1 1
28 29096 1 1 24 LEU CB C -4.599 4.595 -7.369 1.00 . A A . 24 LEU CB 1 1
28 29097 1 1 24 LEU CD1 C -4.569 3.267 -5.251 1.00 . A A . 24 LEU CD1 1 1
28 29098 1 1 24 LEU CD2 C -2.431 4.150 -6.203 1.00 . A A . 24 LEU CD2 1 1
28 29099 1 1 24 LEU CG C -3.913 4.404 -6.012 1.00 . A A . 24 LEU CG 1 1
28 29100 1 1 24 LEU H H -5.710 6.737 -6.585 1.00 . A A . 24 LEU H 1 1
28 29101 1 1 24 LEU HA H -3.230 6.111 -8.089 1.00 . A A . 24 LEU HA 1 1
28 29102 1 1 24 LEU HB2 H -5.679 4.489 -7.252 1.00 . A A . 24 LEU HB2 1 1
28 29103 1 1 24 LEU HB3 H -4.244 3.808 -8.033 1.00 . A A . 24 LEU HB3 1 1
28 29104 1 1 24 LEU HD11 H -4.784 2.448 -5.934 1.00 . A A . 24 LEU HD11 1 1
28 29105 1 1 24 LEU HD12 H -3.920 2.935 -4.446 1.00 . A A . 24 LEU HD12 1 1
28 29106 1 1 24 LEU HD13 H -5.500 3.645 -4.837 1.00 . A A . 24 LEU HD13 1 1
28 29107 1 1 24 LEU HD21 H -1.970 3.842 -5.271 1.00 . A A . 24 LEU HD21 1 1
28 29108 1 1 24 LEU HD22 H -2.283 3.379 -6.958 1.00 . A A . 24 LEU HD22 1 1
28 29109 1 1 24 LEU HD23 H -1.996 5.084 -6.549 1.00 . A A . 24 LEU HD23 1 1
28 29110 1 1 24 LEU HG H -4.004 5.290 -5.393 1.00 . A A . 24 LEU HG 1 1
28 29111 1 1 24 LEU N N -4.809 6.951 -6.995 1.00 . A A . 24 LEU N 1 1
28 29112 1 1 24 LEU O O -5.384 7.343 -9.615 1.00 . A A . 24 LEU O 1 1
28 29113 1 1 25 GLU C C -6.523 3.755 -11.528 1.00 . A A . 25 GLU C 1 1
28 29114 1 1 25 GLU CA C -6.079 5.192 -11.232 1.00 . A A . 25 GLU CA 1 1
28 29115 1 1 25 GLU CB C -5.483 5.878 -12.472 1.00 . A A . 25 GLU CB 1 1
28 29116 1 1 25 GLU CD C -3.852 5.773 -14.442 1.00 . A A . 25 GLU CD 1 1
28 29117 1 1 25 GLU CG C -4.403 5.061 -13.200 1.00 . A A . 25 GLU CG 1 1
28 29118 1 1 25 GLU H H -4.841 4.285 -9.831 1.00 . A A . 25 GLU H 1 1
28 29119 1 1 25 GLU HA H -6.951 5.761 -10.903 1.00 . A A . 25 GLU HA 1 1
28 29120 1 1 25 GLU HB2 H -6.299 6.080 -13.166 1.00 . A A . 25 GLU HB2 1 1
28 29121 1 1 25 GLU HB3 H -5.052 6.829 -12.161 1.00 . A A . 25 GLU HB3 1 1
28 29122 1 1 25 GLU HG2 H -3.580 4.877 -12.512 1.00 . A A . 25 GLU HG2 1 1
28 29123 1 1 25 GLU HG3 H -4.824 4.103 -13.509 1.00 . A A . 25 GLU HG3 1 1
28 29124 1 1 25 GLU N N -5.130 5.192 -10.133 1.00 . A A . 25 GLU N 1 1
28 29125 1 1 25 GLU O O -5.955 2.795 -11.000 1.00 . A A . 25 GLU O 1 1
28 29126 1 1 25 GLU OE1 O -2.909 5.215 -15.050 1.00 . A A . 25 GLU OE1 1 1
28 29127 1 1 25 GLU OE2 O -4.379 6.854 -14.793 1.00 . A A . 25 GLU OE2 1 1
28 29128 1 1 26 GLU C C -6.954 1.413 -13.367 1.00 . A A . 26 GLU C 1 1
28 29129 1 1 26 GLU CA C -8.055 2.309 -12.794 1.00 . A A . 26 GLU CA 1 1
28 29130 1 1 26 GLU CB C -9.194 2.506 -13.807 1.00 . A A . 26 GLU CB 1 1
28 29131 1 1 26 GLU CD C -11.261 1.011 -13.953 1.00 . A A . 26 GLU CD 1 1
28 29132 1 1 26 GLU CG C -9.784 1.177 -14.314 1.00 . A A . 26 GLU CG 1 1
28 29133 1 1 26 GLU H H -7.914 4.424 -12.838 1.00 . A A . 26 GLU H 1 1
28 29134 1 1 26 GLU HA H -8.465 1.842 -11.899 1.00 . A A . 26 GLU HA 1 1
28 29135 1 1 26 GLU HB2 H -9.978 3.106 -13.344 1.00 . A A . 26 GLU HB2 1 1
28 29136 1 1 26 GLU HB3 H -8.813 3.067 -14.663 1.00 . A A . 26 GLU HB3 1 1
28 29137 1 1 26 GLU HG2 H -9.679 1.137 -15.401 1.00 . A A . 26 GLU HG2 1 1
28 29138 1 1 26 GLU HG3 H -9.229 0.332 -13.903 1.00 . A A . 26 GLU HG3 1 1
28 29139 1 1 26 GLU N N -7.511 3.605 -12.416 1.00 . A A . 26 GLU N 1 1
28 29140 1 1 26 GLU O O -6.480 1.630 -14.480 1.00 . A A . 26 GLU O 1 1
28 29141 1 1 26 GLU OE1 O -12.103 1.541 -14.711 1.00 . A A . 26 GLU OE1 1 1
28 29142 1 1 26 GLU OE2 O -11.526 0.334 -12.935 1.00 . A A . 26 GLU OE2 1 1
28 29143 1 1 27 GLY C C -4.184 -0.194 -12.916 1.00 . A A . 27 GLY C 1 1
28 29144 1 1 27 GLY CA C -5.636 -0.627 -13.097 1.00 . A A . 27 GLY CA 1 1
28 29145 1 1 27 GLY H H -6.953 0.286 -11.688 1.00 . A A . 27 GLY H 1 1
28 29146 1 1 27 GLY HA2 H -5.795 -1.558 -12.555 1.00 . A A . 27 GLY HA2 1 1
28 29147 1 1 27 GLY HA3 H -5.812 -0.811 -14.159 1.00 . A A . 27 GLY HA3 1 1
28 29148 1 1 27 GLY N N -6.577 0.373 -12.622 1.00 . A A . 27 GLY N 1 1
28 29149 1 1 27 GLY O O -3.303 -0.757 -13.561 1.00 . A A . 27 GLY O 1 1
28 29150 1 1 28 GLU C C -1.804 0.089 -11.026 1.00 . A A . 28 GLU C 1 1
28 29151 1 1 28 GLU CA C -2.556 1.203 -11.760 1.00 . A A . 28 GLU CA 1 1
28 29152 1 1 28 GLU CB C -2.576 2.490 -10.918 1.00 . A A . 28 GLU CB 1 1
28 29153 1 1 28 GLU CD C -1.313 4.621 -10.281 1.00 . A A . 28 GLU CD 1 1
28 29154 1 1 28 GLU CG C -1.332 3.362 -11.150 1.00 . A A . 28 GLU CG 1 1
28 29155 1 1 28 GLU H H -4.659 1.261 -11.555 1.00 . A A . 28 GLU H 1 1
28 29156 1 1 28 GLU HA H -2.065 1.405 -12.712 1.00 . A A . 28 GLU HA 1 1
28 29157 1 1 28 GLU HB2 H -3.443 3.075 -11.199 1.00 . A A . 28 GLU HB2 1 1
28 29158 1 1 28 GLU HB3 H -2.671 2.231 -9.862 1.00 . A A . 28 GLU HB3 1 1
28 29159 1 1 28 GLU HG2 H -0.434 2.796 -10.915 1.00 . A A . 28 GLU HG2 1 1
28 29160 1 1 28 GLU HG3 H -1.293 3.642 -12.205 1.00 . A A . 28 GLU HG3 1 1
28 29161 1 1 28 GLU N N -3.916 0.782 -12.045 1.00 . A A . 28 GLU N 1 1
28 29162 1 1 28 GLU O O -2.393 -0.837 -10.466 1.00 . A A . 28 GLU O 1 1
28 29163 1 1 28 GLU OE1 O -1.673 4.512 -9.091 1.00 . A A . 28 GLU OE1 1 1
28 29164 1 1 28 GLU OE2 O -0.826 5.668 -10.756 1.00 . A A . 28 GLU OE2 1 1
28 29165 1 1 29 ASP C C 0.087 -0.547 -8.731 1.00 . A A . 29 ASP C 1 1
28 29166 1 1 29 ASP CA C 0.404 -0.650 -10.220 1.00 . A A . 29 ASP CA 1 1
28 29167 1 1 29 ASP CB C 1.848 -0.217 -10.428 1.00 . A A . 29 ASP CB 1 1
28 29168 1 1 29 ASP CG C 2.428 -0.677 -11.755 1.00 . A A . 29 ASP CG 1 1
28 29169 1 1 29 ASP H H -0.071 0.953 -11.532 1.00 . A A . 29 ASP H 1 1
28 29170 1 1 29 ASP HA H 0.290 -1.684 -10.550 1.00 . A A . 29 ASP HA 1 1
28 29171 1 1 29 ASP HB2 H 1.884 0.862 -10.334 1.00 . A A . 29 ASP HB2 1 1
28 29172 1 1 29 ASP HB3 H 2.460 -0.638 -9.639 1.00 . A A . 29 ASP HB3 1 1
28 29173 1 1 29 ASP N N -0.483 0.208 -10.990 1.00 . A A . 29 ASP N 1 1
28 29174 1 1 29 ASP O O 0.589 0.331 -8.022 1.00 . A A . 29 ASP O 1 1
28 29175 1 1 29 ASP OD1 O 2.156 0.000 -12.768 1.00 . A A . 29 ASP OD1 1 1
28 29176 1 1 29 ASP OD2 O 3.148 -1.703 -11.716 1.00 . A A . 29 ASP OD2 1 1
28 29177 1 1 30 VAL C C -0.913 -3.073 -6.450 1.00 . A A . 30 VAL C 1 1
28 29178 1 1 30 VAL CA C -1.050 -1.610 -6.838 1.00 . A A . 30 VAL CA 1 1
28 29179 1 1 30 VAL CB C -2.454 -1.035 -6.568 1.00 . A A . 30 VAL CB 1 1
28 29180 1 1 30 VAL CG1 C -2.511 0.437 -6.980 1.00 . A A . 30 VAL CG1 1 1
28 29181 1 1 30 VAL CG2 C -3.580 -1.791 -7.285 1.00 . A A . 30 VAL CG2 1 1
28 29182 1 1 30 VAL H H -1.037 -2.201 -8.865 1.00 . A A . 30 VAL H 1 1
28 29183 1 1 30 VAL HA H -0.335 -1.041 -6.247 1.00 . A A . 30 VAL HA 1 1
28 29184 1 1 30 VAL HB H -2.646 -1.079 -5.496 1.00 . A A . 30 VAL HB 1 1
28 29185 1 1 30 VAL HG11 H -2.407 0.536 -8.061 1.00 . A A . 30 VAL HG11 1 1
28 29186 1 1 30 VAL HG12 H -3.470 0.856 -6.691 1.00 . A A . 30 VAL HG12 1 1
28 29187 1 1 30 VAL HG13 H -1.715 0.993 -6.487 1.00 . A A . 30 VAL HG13 1 1
28 29188 1 1 30 VAL HG21 H -3.406 -1.796 -8.361 1.00 . A A . 30 VAL HG21 1 1
28 29189 1 1 30 VAL HG22 H -3.635 -2.817 -6.926 1.00 . A A . 30 VAL HG22 1 1
28 29190 1 1 30 VAL HG23 H -4.533 -1.299 -7.091 1.00 . A A . 30 VAL HG23 1 1
28 29191 1 1 30 VAL N N -0.689 -1.498 -8.235 1.00 . A A . 30 VAL N 1 1
28 29192 1 1 30 VAL O O -1.074 -3.971 -7.276 1.00 . A A . 30 VAL O 1 1
28 29193 1 1 31 ARG C C -1.300 -4.719 -3.405 1.00 . A A . 31 ARG C 1 1
28 29194 1 1 31 ARG CA C -0.392 -4.631 -4.621 1.00 . A A . 31 ARG CA 1 1
28 29195 1 1 31 ARG CB C 1.087 -4.807 -4.238 1.00 . A A . 31 ARG CB 1 1
28 29196 1 1 31 ARG CD C 1.972 -6.805 -5.516 1.00 . A A . 31 ARG CD 1 1
28 29197 1 1 31 ARG CG C 1.940 -5.273 -5.424 1.00 . A A . 31 ARG CG 1 1
28 29198 1 1 31 ARG CZ C 4.337 -7.539 -5.176 1.00 . A A . 31 ARG CZ 1 1
28 29199 1 1 31 ARG H H -0.542 -2.545 -4.536 1.00 . A A . 31 ARG H 1 1
28 29200 1 1 31 ARG HA H -0.694 -5.369 -5.368 1.00 . A A . 31 ARG HA 1 1
28 29201 1 1 31 ARG HB2 H 1.455 -3.844 -3.888 1.00 . A A . 31 ARG HB2 1 1
28 29202 1 1 31 ARG HB3 H 1.190 -5.523 -3.421 1.00 . A A . 31 ARG HB3 1 1
28 29203 1 1 31 ARG HD2 H 1.026 -7.208 -5.154 1.00 . A A . 31 ARG HD2 1 1
28 29204 1 1 31 ARG HD3 H 2.072 -7.098 -6.562 1.00 . A A . 31 ARG HD3 1 1
28 29205 1 1 31 ARG HE H 2.839 -7.711 -3.807 1.00 . A A . 31 ARG HE 1 1
28 29206 1 1 31 ARG HG2 H 1.529 -4.861 -6.345 1.00 . A A . 31 ARG HG2 1 1
28 29207 1 1 31 ARG HG3 H 2.959 -4.898 -5.307 1.00 . A A . 31 ARG HG3 1 1
28 29208 1 1 31 ARG HH11 H 6.213 -8.224 -4.731 1.00 . A A . 31 ARG HH11 1 1
28 29209 1 1 31 ARG HH12 H 5.046 -8.449 -3.481 1.00 . A A . 31 ARG HH12 1 1
28 29210 1 1 31 ARG HH21 H 5.606 -7.198 -6.771 1.00 . A A . 31 ARG HH21 1 1
28 29211 1 1 31 ARG HH22 H 3.996 -6.631 -6.967 1.00 . A A . 31 ARG HH22 1 1
28 29212 1 1 31 ARG N N -0.585 -3.314 -5.188 1.00 . A A . 31 ARG N 1 1
28 29213 1 1 31 ARG NE N 3.079 -7.387 -4.733 1.00 . A A . 31 ARG NE 1 1
28 29214 1 1 31 ARG NH1 N 5.263 -8.116 -4.408 1.00 . A A . 31 ARG NH1 1 1
28 29215 1 1 31 ARG NH2 N 4.678 -7.114 -6.390 1.00 . A A . 31 ARG NH2 1 1
28 29216 1 1 31 ARG O O -1.806 -3.703 -2.922 1.00 . A A . 31 ARG O 1 1
28 29217 1 1 32 ARG C C -1.538 -6.933 -0.723 1.00 . A A . 32 ARG C 1 1
28 29218 1 1 32 ARG CA C -2.359 -6.204 -1.770 1.00 . A A . 32 ARG CA 1 1
28 29219 1 1 32 ARG CB C -3.555 -7.041 -2.257 1.00 . A A . 32 ARG CB 1 1
28 29220 1 1 32 ARG CD C -4.947 -6.622 -0.173 1.00 . A A . 32 ARG CD 1 1
28 29221 1 1 32 ARG CG C -4.360 -7.677 -1.116 1.00 . A A . 32 ARG CG 1 1
28 29222 1 1 32 ARG CZ C -7.414 -6.907 -0.324 1.00 . A A . 32 ARG CZ 1 1
28 29223 1 1 32 ARG H H -0.965 -6.721 -3.254 1.00 . A A . 32 ARG H 1 1
28 29224 1 1 32 ARG HA H -2.704 -5.253 -1.362 1.00 . A A . 32 ARG HA 1 1
28 29225 1 1 32 ARG HB2 H -4.212 -6.408 -2.856 1.00 . A A . 32 ARG HB2 1 1
28 29226 1 1 32 ARG HB3 H -3.185 -7.847 -2.892 1.00 . A A . 32 ARG HB3 1 1
28 29227 1 1 32 ARG HD2 H -4.968 -7.020 0.835 1.00 . A A . 32 ARG HD2 1 1
28 29228 1 1 32 ARG HD3 H -4.299 -5.754 -0.142 1.00 . A A . 32 ARG HD3 1 1
28 29229 1 1 32 ARG HE H -6.351 -5.334 -1.079 1.00 . A A . 32 ARG HE 1 1
28 29230 1 1 32 ARG HG2 H -5.161 -8.283 -1.541 1.00 . A A . 32 ARG HG2 1 1
28 29231 1 1 32 ARG HG3 H -3.718 -8.349 -0.547 1.00 . A A . 32 ARG HG3 1 1
28 29232 1 1 32 ARG HH11 H -9.449 -6.968 -0.580 1.00 . A A . 32 ARG HH11 1 1
28 29233 1 1 32 ARG HH12 H -8.668 -5.593 -1.264 1.00 . A A . 32 ARG HH12 1 1
28 29234 1 1 32 ARG HH21 H -8.161 -8.612 0.556 1.00 . A A . 32 ARG HH21 1 1
28 29235 1 1 32 ARG HH22 H -6.449 -8.405 0.661 1.00 . A A . 32 ARG HH22 1 1
28 29236 1 1 32 ARG N N -1.484 -5.934 -2.894 1.00 . A A . 32 ARG N 1 1
28 29237 1 1 32 ARG NE N -6.298 -6.209 -0.575 1.00 . A A . 32 ARG NE 1 1
28 29238 1 1 32 ARG NH1 N -8.595 -6.459 -0.750 1.00 . A A . 32 ARG NH1 1 1
28 29239 1 1 32 ARG NH2 N -7.344 -8.057 0.351 1.00 . A A . 32 ARG NH2 1 1
28 29240 1 1 32 ARG O O -0.697 -7.756 -1.075 1.00 . A A . 32 ARG O 1 1
28 29241 1 1 33 LEU C C -2.187 -7.989 2.512 1.00 . A A . 33 LEU C 1 1
28 29242 1 1 33 LEU CA C -1.130 -7.258 1.688 1.00 . A A . 33 LEU CA 1 1
28 29243 1 1 33 LEU CB C -0.344 -6.226 2.529 1.00 . A A . 33 LEU CB 1 1
28 29244 1 1 33 LEU CD1 C 0.121 -3.836 3.128 1.00 . A A . 33 LEU CD1 1 1
28 29245 1 1 33 LEU CD2 C 0.509 -4.546 0.822 1.00 . A A . 33 LEU CD2 1 1
28 29246 1 1 33 LEU CG C -0.397 -4.774 2.039 1.00 . A A . 33 LEU CG 1 1
28 29247 1 1 33 LEU H H -2.473 -5.928 0.778 1.00 . A A . 33 LEU H 1 1
28 29248 1 1 33 LEU HA H -0.439 -8.005 1.313 1.00 . A A . 33 LEU HA 1 1
28 29249 1 1 33 LEU HB2 H -0.742 -6.235 3.543 1.00 . A A . 33 LEU HB2 1 1
28 29250 1 1 33 LEU HB3 H 0.698 -6.537 2.577 1.00 . A A . 33 LEU HB3 1 1
28 29251 1 1 33 LEU HD11 H 0.022 -2.809 2.784 1.00 . A A . 33 LEU HD11 1 1
28 29252 1 1 33 LEU HD12 H -0.458 -3.954 4.039 1.00 . A A . 33 LEU HD12 1 1
28 29253 1 1 33 LEU HD13 H 1.169 -4.045 3.346 1.00 . A A . 33 LEU HD13 1 1
28 29254 1 1 33 LEU HD21 H 0.387 -3.524 0.463 1.00 . A A . 33 LEU HD21 1 1
28 29255 1 1 33 LEU HD22 H 1.548 -4.708 1.108 1.00 . A A . 33 LEU HD22 1 1
28 29256 1 1 33 LEU HD23 H 0.276 -5.228 0.012 1.00 . A A . 33 LEU HD23 1 1
28 29257 1 1 33 LEU HG H -1.439 -4.521 1.827 1.00 . A A . 33 LEU HG 1 1
28 29258 1 1 33 LEU N N -1.792 -6.637 0.552 1.00 . A A . 33 LEU N 1 1
28 29259 1 1 33 LEU O O -3.379 -7.726 2.345 1.00 . A A . 33 LEU O 1 1
28 29260 1 1 34 PRO C C -3.670 -8.909 4.977 1.00 . A A . 34 PRO C 1 1
28 29261 1 1 34 PRO CA C -2.701 -9.742 4.147 1.00 . A A . 34 PRO CA 1 1
28 29262 1 1 34 PRO CB C -1.843 -10.676 5.002 1.00 . A A . 34 PRO CB 1 1
28 29263 1 1 34 PRO CD C -0.400 -9.136 3.801 1.00 . A A . 34 PRO CD 1 1
28 29264 1 1 34 PRO CG C -0.470 -10.009 5.052 1.00 . A A . 34 PRO CG 1 1
28 29265 1 1 34 PRO HA H -3.283 -10.340 3.445 1.00 . A A . 34 PRO HA 1 1
28 29266 1 1 34 PRO HB2 H -2.256 -10.811 6.003 1.00 . A A . 34 PRO HB2 1 1
28 29267 1 1 34 PRO HB3 H -1.755 -11.641 4.500 1.00 . A A . 34 PRO HB3 1 1
28 29268 1 1 34 PRO HD2 H 0.092 -8.202 4.054 1.00 . A A . 34 PRO HD2 1 1
28 29269 1 1 34 PRO HD3 H 0.160 -9.628 3.004 1.00 . A A . 34 PRO HD3 1 1
28 29270 1 1 34 PRO HG2 H -0.396 -9.368 5.932 1.00 . A A . 34 PRO HG2 1 1
28 29271 1 1 34 PRO HG3 H 0.314 -10.762 5.060 1.00 . A A . 34 PRO HG3 1 1
28 29272 1 1 34 PRO N N -1.777 -8.897 3.408 1.00 . A A . 34 PRO N 1 1
28 29273 1 1 34 PRO O O -4.850 -9.236 5.060 1.00 . A A . 34 PRO O 1 1
28 29274 1 1 35 CYS C C -4.843 -5.936 5.380 1.00 . A A . 35 CYS C 1 1
28 29275 1 1 35 CYS CA C -4.022 -6.863 6.297 1.00 . A A . 35 CYS CA 1 1
28 29276 1 1 35 CYS CB C -3.059 -6.041 7.158 1.00 . A A . 35 CYS CB 1 1
28 29277 1 1 35 CYS H H -2.232 -7.546 5.407 1.00 . A A . 35 CYS H 1 1
28 29278 1 1 35 CYS HA H -4.734 -7.331 6.979 1.00 . A A . 35 CYS HA 1 1
28 29279 1 1 35 CYS HB2 H -3.629 -5.326 7.755 1.00 . A A . 35 CYS HB2 1 1
28 29280 1 1 35 CYS HB3 H -2.505 -6.694 7.832 1.00 . A A . 35 CYS HB3 1 1
28 29281 1 1 35 CYS N N -3.202 -7.791 5.535 1.00 . A A . 35 CYS N 1 1
28 29282 1 1 35 CYS O O -5.033 -4.765 5.710 1.00 . A A . 35 CYS O 1 1
28 29283 1 1 35 CYS SG S -1.908 -5.148 6.080 1.00 . A A . 35 CYS SG 1 1
28 29284 1 1 36 MET C C -5.990 -4.371 3.059 1.00 . A A . 36 MET C 1 1
28 29285 1 1 36 MET CA C -6.292 -5.836 3.338 1.00 . A A . 36 MET CA 1 1
28 29286 1 1 36 MET CB C -7.736 -6.084 3.801 1.00 . A A . 36 MET CB 1 1
28 29287 1 1 36 MET CE C -9.581 -4.974 7.382 1.00 . A A . 36 MET CE 1 1
28 29288 1 1 36 MET CG C -8.031 -5.490 5.182 1.00 . A A . 36 MET CG 1 1
28 29289 1 1 36 MET H H -5.057 -7.394 4.009 1.00 . A A . 36 MET H 1 1
28 29290 1 1 36 MET HA H -6.161 -6.337 2.384 1.00 . A A . 36 MET HA 1 1
28 29291 1 1 36 MET HB2 H -8.424 -5.652 3.072 1.00 . A A . 36 MET HB2 1 1
28 29292 1 1 36 MET HB3 H -7.914 -7.159 3.838 1.00 . A A . 36 MET HB3 1 1
28 29293 1 1 36 MET HE1 H -9.271 -3.932 7.295 1.00 . A A . 36 MET HE1 1 1
28 29294 1 1 36 MET HE2 H -10.538 -5.028 7.899 1.00 . A A . 36 MET HE2 1 1
28 29295 1 1 36 MET HE3 H -8.831 -5.527 7.950 1.00 . A A . 36 MET HE3 1 1
28 29296 1 1 36 MET HG2 H -7.392 -5.973 5.918 1.00 . A A . 36 MET HG2 1 1
28 29297 1 1 36 MET HG3 H -7.802 -4.425 5.175 1.00 . A A . 36 MET HG3 1 1
28 29298 1 1 36 MET N N -5.342 -6.458 4.253 1.00 . A A . 36 MET N 1 1
28 29299 1 1 36 MET O O -6.871 -3.516 3.060 1.00 . A A . 36 MET O 1 1
28 29300 1 1 36 MET SD S -9.743 -5.698 5.729 1.00 . A A . 36 MET SD 1 1
28 29301 1 1 37 HIS C C -3.892 -2.761 0.914 1.00 . A A . 37 HIS C 1 1
28 29302 1 1 37 HIS CA C -4.290 -2.766 2.389 1.00 . A A . 37 HIS CA 1 1
28 29303 1 1 37 HIS CB C -3.157 -2.364 3.350 1.00 . A A . 37 HIS CB 1 1
28 29304 1 1 37 HIS CD2 C -4.423 -0.428 4.412 1.00 . A A . 37 HIS CD2 1 1
28 29305 1 1 37 HIS CE1 C -4.027 -0.792 6.546 1.00 . A A . 37 HIS CE1 1 1
28 29306 1 1 37 HIS CG C -3.635 -1.541 4.529 1.00 . A A . 37 HIS CG 1 1
28 29307 1 1 37 HIS H H -4.058 -4.851 2.692 1.00 . A A . 37 HIS H 1 1
28 29308 1 1 37 HIS HA H -5.124 -2.079 2.513 1.00 . A A . 37 HIS HA 1 1
28 29309 1 1 37 HIS HB2 H -2.654 -3.256 3.715 1.00 . A A . 37 HIS HB2 1 1
28 29310 1 1 37 HIS HB3 H -2.429 -1.781 2.794 1.00 . A A . 37 HIS HB3 1 1
28 29311 1 1 37 HIS HD2 H -4.799 0.010 3.498 1.00 . A A . 37 HIS HD2 1 1
28 29312 1 1 37 HIS HE1 H -4.023 -0.672 7.622 1.00 . A A . 37 HIS HE1 1 1
28 29313 1 1 37 HIS HE2 H -5.216 0.832 5.945 1.00 . A A . 37 HIS HE2 1 1
28 29314 1 1 37 HIS N N -4.733 -4.101 2.723 1.00 . A A . 37 HIS N 1 1
28 29315 1 1 37 HIS ND1 N -3.363 -1.755 5.890 1.00 . A A . 37 HIS ND1 1 1
28 29316 1 1 37 HIS NE2 N -4.662 0.025 5.689 1.00 . A A . 37 HIS NE2 1 1
28 29317 1 1 37 HIS O O -3.271 -3.714 0.443 1.00 . A A . 37 HIS O 1 1
28 29318 1 1 38 LEU C C -2.885 -0.392 -1.209 1.00 . A A . 38 LEU C 1 1
28 29319 1 1 38 LEU CA C -3.928 -1.498 -1.215 1.00 . A A . 38 LEU CA 1 1
28 29320 1 1 38 LEU CB C -5.184 -1.182 -2.060 1.00 . A A . 38 LEU CB 1 1
28 29321 1 1 38 LEU CD1 C -5.992 -0.338 -4.285 1.00 . A A . 38 LEU CD1 1 1
28 29322 1 1 38 LEU CD2 C -5.383 1.327 -2.545 1.00 . A A . 38 LEU CD2 1 1
28 29323 1 1 38 LEU CG C -5.043 -0.060 -3.117 1.00 . A A . 38 LEU CG 1 1
28 29324 1 1 38 LEU H H -4.775 -0.946 0.619 1.00 . A A . 38 LEU H 1 1
28 29325 1 1 38 LEU HA H -3.471 -2.402 -1.620 1.00 . A A . 38 LEU HA 1 1
28 29326 1 1 38 LEU HB2 H -5.451 -2.105 -2.574 1.00 . A A . 38 LEU HB2 1 1
28 29327 1 1 38 LEU HB3 H -6.024 -0.944 -1.406 1.00 . A A . 38 LEU HB3 1 1
28 29328 1 1 38 LEU HD11 H -5.883 0.440 -5.043 1.00 . A A . 38 LEU HD11 1 1
28 29329 1 1 38 LEU HD12 H -5.746 -1.295 -4.748 1.00 . A A . 38 LEU HD12 1 1
28 29330 1 1 38 LEU HD13 H -7.026 -0.355 -3.939 1.00 . A A . 38 LEU HD13 1 1
28 29331 1 1 38 LEU HD21 H -6.088 1.852 -3.188 1.00 . A A . 38 LEU HD21 1 1
28 29332 1 1 38 LEU HD22 H -5.816 1.249 -1.548 1.00 . A A . 38 LEU HD22 1 1
28 29333 1 1 38 LEU HD23 H -4.479 1.930 -2.470 1.00 . A A . 38 LEU HD23 1 1
28 29334 1 1 38 LEU HG H -4.031 -0.053 -3.523 1.00 . A A . 38 LEU HG 1 1
28 29335 1 1 38 LEU N N -4.287 -1.714 0.181 1.00 . A A . 38 LEU N 1 1
28 29336 1 1 38 LEU O O -3.174 0.723 -0.781 1.00 . A A . 38 LEU O 1 1
28 29337 1 1 39 PHE C C -0.007 0.186 -3.087 1.00 . A A . 39 PHE C 1 1
28 29338 1 1 39 PHE CA C -0.517 0.187 -1.636 1.00 . A A . 39 PHE CA 1 1
28 29339 1 1 39 PHE CB C 0.568 -0.333 -0.664 1.00 . A A . 39 PHE CB 1 1
28 29340 1 1 39 PHE CD1 C -0.816 0.246 1.452 1.00 . A A . 39 PHE CD1 1 1
28 29341 1 1 39 PHE CD2 C 1.429 -0.591 1.701 1.00 . A A . 39 PHE CD2 1 1
28 29342 1 1 39 PHE CE1 C -0.949 0.301 2.852 1.00 . A A . 39 PHE CE1 1 1
28 29343 1 1 39 PHE CE2 C 1.315 -0.512 3.102 1.00 . A A . 39 PHE CE2 1 1
28 29344 1 1 39 PHE CG C 0.370 -0.217 0.853 1.00 . A A . 39 PHE CG 1 1
28 29345 1 1 39 PHE CZ C 0.116 -0.074 3.683 1.00 . A A . 39 PHE CZ 1 1
28 29346 1 1 39 PHE H H -1.510 -1.636 -2.022 1.00 . A A . 39 PHE H 1 1
28 29347 1 1 39 PHE HA H -0.817 1.198 -1.357 1.00 . A A . 39 PHE HA 1 1
28 29348 1 1 39 PHE HB2 H 0.725 -1.389 -0.887 1.00 . A A . 39 PHE HB2 1 1
28 29349 1 1 39 PHE HB3 H 1.504 0.172 -0.913 1.00 . A A . 39 PHE HB3 1 1
28 29350 1 1 39 PHE HD1 H -1.643 0.575 0.864 1.00 . A A . 39 PHE HD1 1 1
28 29351 1 1 39 PHE HD2 H 2.359 -0.915 1.272 1.00 . A A . 39 PHE HD2 1 1
28 29352 1 1 39 PHE HE1 H -1.878 0.628 3.291 1.00 . A A . 39 PHE HE1 1 1
28 29353 1 1 39 PHE HE2 H 2.148 -0.793 3.729 1.00 . A A . 39 PHE HE2 1 1
28 29354 1 1 39 PHE HZ H 0.010 -0.023 4.758 1.00 . A A . 39 PHE HZ 1 1
28 29355 1 1 39 PHE N N -1.662 -0.717 -1.618 1.00 . A A . 39 PHE N 1 1
28 29356 1 1 39 PHE O O -0.221 -0.799 -3.789 1.00 . A A . 39 PHE O 1 1
28 29357 1 1 40 HIS C C 2.334 0.031 -4.887 1.00 . A A . 40 HIS C 1 1
28 29358 1 1 40 HIS CA C 1.312 1.159 -4.888 1.00 . A A . 40 HIS CA 1 1
28 29359 1 1 40 HIS CB C 2.123 2.414 -5.224 1.00 . A A . 40 HIS CB 1 1
28 29360 1 1 40 HIS CD2 C 0.825 3.596 -7.076 1.00 . A A . 40 HIS CD2 1 1
28 29361 1 1 40 HIS CE1 C 0.764 5.623 -6.187 1.00 . A A . 40 HIS CE1 1 1
28 29362 1 1 40 HIS CG C 1.402 3.570 -5.843 1.00 . A A . 40 HIS CG 1 1
28 29363 1 1 40 HIS H H 0.834 2.034 -2.971 1.00 . A A . 40 HIS H 1 1
28 29364 1 1 40 HIS HA H 0.566 0.976 -5.661 1.00 . A A . 40 HIS HA 1 1
28 29365 1 1 40 HIS HB2 H 2.601 2.745 -4.313 1.00 . A A . 40 HIS HB2 1 1
28 29366 1 1 40 HIS HB3 H 2.921 2.157 -5.922 1.00 . A A . 40 HIS HB3 1 1
28 29367 1 1 40 HIS HD2 H 0.708 2.776 -7.773 1.00 . A A . 40 HIS HD2 1 1
28 29368 1 1 40 HIS HE1 H 0.539 6.673 -6.058 1.00 . A A . 40 HIS HE1 1 1
28 29369 1 1 40 HIS HE2 H -0.145 5.204 -8.070 1.00 . A A . 40 HIS HE2 1 1
28 29370 1 1 40 HIS N N 0.664 1.241 -3.569 1.00 . A A . 40 HIS N 1 1
28 29371 1 1 40 HIS ND1 N 1.382 4.838 -5.287 1.00 . A A . 40 HIS ND1 1 1
28 29372 1 1 40 HIS NE2 N 0.425 4.899 -7.275 1.00 . A A . 40 HIS NE2 1 1
28 29373 1 1 40 HIS O O 2.875 -0.300 -3.839 1.00 . A A . 40 HIS O 1 1
28 29374 1 1 41 GLN C C 5.136 -0.747 -5.830 1.00 . A A . 41 GLN C 1 1
28 29375 1 1 41 GLN CA C 3.803 -1.389 -6.243 1.00 . A A . 41 GLN CA 1 1
28 29376 1 1 41 GLN CB C 3.796 -1.860 -7.702 1.00 . A A . 41 GLN CB 1 1
28 29377 1 1 41 GLN CD C 3.800 -4.175 -8.706 1.00 . A A . 41 GLN CD 1 1
28 29378 1 1 41 GLN CG C 4.618 -3.128 -7.951 1.00 . A A . 41 GLN CG 1 1
28 29379 1 1 41 GLN H H 2.206 -0.142 -6.898 1.00 . A A . 41 GLN H 1 1
28 29380 1 1 41 GLN HA H 3.618 -2.249 -5.600 1.00 . A A . 41 GLN HA 1 1
28 29381 1 1 41 GLN HB2 H 2.758 -2.069 -7.966 1.00 . A A . 41 GLN HB2 1 1
28 29382 1 1 41 GLN HB3 H 4.171 -1.060 -8.341 1.00 . A A . 41 GLN HB3 1 1
28 29383 1 1 41 GLN HE21 H 3.559 -3.017 -10.410 1.00 . A A . 41 GLN HE21 1 1
28 29384 1 1 41 GLN HE22 H 2.811 -4.580 -10.410 1.00 . A A . 41 GLN HE22 1 1
28 29385 1 1 41 GLN HG2 H 5.510 -2.879 -8.528 1.00 . A A . 41 GLN HG2 1 1
28 29386 1 1 41 GLN HG3 H 4.936 -3.554 -6.999 1.00 . A A . 41 GLN HG3 1 1
28 29387 1 1 41 GLN N N 2.698 -0.458 -6.070 1.00 . A A . 41 GLN N 1 1
28 29388 1 1 41 GLN NE2 N 3.373 -3.899 -9.930 1.00 . A A . 41 GLN NE2 1 1
28 29389 1 1 41 GLN O O 5.911 -1.351 -5.095 1.00 . A A . 41 GLN O 1 1
28 29390 1 1 41 GLN OE1 O 3.522 -5.247 -8.172 1.00 . A A . 41 GLN OE1 1 1
28 29391 1 1 42 VAL C C 6.658 1.470 -4.411 1.00 . A A . 42 VAL C 1 1
28 29392 1 1 42 VAL CA C 6.660 1.158 -5.907 1.00 . A A . 42 VAL CA 1 1
28 29393 1 1 42 VAL CB C 6.879 2.421 -6.758 1.00 . A A . 42 VAL CB 1 1
28 29394 1 1 42 VAL CG1 C 8.154 3.164 -6.341 1.00 . A A . 42 VAL CG1 1 1
28 29395 1 1 42 VAL CG2 C 7.012 2.033 -8.235 1.00 . A A . 42 VAL CG2 1 1
28 29396 1 1 42 VAL H H 4.777 0.943 -6.905 1.00 . A A . 42 VAL H 1 1
28 29397 1 1 42 VAL HA H 7.492 0.476 -6.090 1.00 . A A . 42 VAL HA 1 1
28 29398 1 1 42 VAL HB H 6.024 3.090 -6.643 1.00 . A A . 42 VAL HB 1 1
28 29399 1 1 42 VAL HG11 H 8.053 3.557 -5.329 1.00 . A A . 42 VAL HG11 1 1
28 29400 1 1 42 VAL HG12 H 9.009 2.488 -6.377 1.00 . A A . 42 VAL HG12 1 1
28 29401 1 1 42 VAL HG13 H 8.333 4.004 -7.014 1.00 . A A . 42 VAL HG13 1 1
28 29402 1 1 42 VAL HG21 H 6.096 1.565 -8.594 1.00 . A A . 42 VAL HG21 1 1
28 29403 1 1 42 VAL HG22 H 7.200 2.924 -8.835 1.00 . A A . 42 VAL HG22 1 1
28 29404 1 1 42 VAL HG23 H 7.843 1.340 -8.362 1.00 . A A . 42 VAL HG23 1 1
28 29405 1 1 42 VAL N N 5.420 0.479 -6.282 1.00 . A A . 42 VAL N 1 1
28 29406 1 1 42 VAL O O 7.599 1.118 -3.707 1.00 . A A . 42 VAL O 1 1
28 29407 1 1 43 CYS C C 5.728 1.293 -1.611 1.00 . A A . 43 CYS C 1 1
28 29408 1 1 43 CYS CA C 5.593 2.526 -2.505 1.00 . A A . 43 CYS CA 1 1
28 29409 1 1 43 CYS CB C 4.288 3.257 -2.184 1.00 . A A . 43 CYS CB 1 1
28 29410 1 1 43 CYS H H 4.890 2.477 -4.513 1.00 . A A . 43 CYS H 1 1
28 29411 1 1 43 CYS HA H 6.404 3.204 -2.233 1.00 . A A . 43 CYS HA 1 1
28 29412 1 1 43 CYS HB2 H 3.440 2.580 -2.276 1.00 . A A . 43 CYS HB2 1 1
28 29413 1 1 43 CYS HB3 H 4.326 3.601 -1.155 1.00 . A A . 43 CYS HB3 1 1
28 29414 1 1 43 CYS N N 5.611 2.127 -3.905 1.00 . A A . 43 CYS N 1 1
28 29415 1 1 43 CYS O O 6.426 1.347 -0.603 1.00 . A A . 43 CYS O 1 1
28 29416 1 1 43 CYS SG S 4.098 4.697 -3.271 1.00 . A A . 43 CYS SG 1 1
28 29417 1 1 44 VAL C C 6.462 -1.711 -1.236 1.00 . A A . 44 VAL C 1 1
28 29418 1 1 44 VAL CA C 5.121 -0.997 -1.114 1.00 . A A . 44 VAL CA 1 1
28 29419 1 1 44 VAL CB C 3.952 -1.947 -1.375 1.00 . A A . 44 VAL CB 1 1
28 29420 1 1 44 VAL CG1 C 4.174 -2.807 -2.604 1.00 . A A . 44 VAL CG1 1 1
28 29421 1 1 44 VAL CG2 C 3.766 -2.909 -0.210 1.00 . A A . 44 VAL CG2 1 1
28 29422 1 1 44 VAL H H 4.465 0.133 -2.756 1.00 . A A . 44 VAL H 1 1
28 29423 1 1 44 VAL HA H 5.006 -0.641 -0.103 1.00 . A A . 44 VAL HA 1 1
28 29424 1 1 44 VAL HB H 3.041 -1.366 -1.492 1.00 . A A . 44 VAL HB 1 1
28 29425 1 1 44 VAL HG11 H 3.277 -3.386 -2.790 1.00 . A A . 44 VAL HG11 1 1
28 29426 1 1 44 VAL HG12 H 4.382 -2.162 -3.441 1.00 . A A . 44 VAL HG12 1 1
28 29427 1 1 44 VAL HG13 H 5.019 -3.474 -2.436 1.00 . A A . 44 VAL HG13 1 1
28 29428 1 1 44 VAL HG21 H 4.580 -3.630 -0.196 1.00 . A A . 44 VAL HG21 1 1
28 29429 1 1 44 VAL HG22 H 3.781 -2.363 0.726 1.00 . A A . 44 VAL HG22 1 1
28 29430 1 1 44 VAL HG23 H 2.821 -3.429 -0.334 1.00 . A A . 44 VAL HG23 1 1
28 29431 1 1 44 VAL N N 5.054 0.186 -1.943 1.00 . A A . 44 VAL N 1 1
28 29432 1 1 44 VAL O O 6.794 -2.477 -0.343 1.00 . A A . 44 VAL O 1 1
28 29433 1 1 45 ASP C C 9.352 -1.463 -1.145 1.00 . A A . 45 ASP C 1 1
28 29434 1 1 45 ASP CA C 8.601 -2.025 -2.344 1.00 . A A . 45 ASP CA 1 1
28 29435 1 1 45 ASP CB C 9.321 -1.655 -3.648 1.00 . A A . 45 ASP CB 1 1
28 29436 1 1 45 ASP CG C 10.798 -2.045 -3.574 1.00 . A A . 45 ASP CG 1 1
28 29437 1 1 45 ASP H H 6.908 -0.924 -3.064 1.00 . A A . 45 ASP H 1 1
28 29438 1 1 45 ASP HA H 8.578 -3.112 -2.259 1.00 . A A . 45 ASP HA 1 1
28 29439 1 1 45 ASP HB2 H 8.838 -2.162 -4.486 1.00 . A A . 45 ASP HB2 1 1
28 29440 1 1 45 ASP HB3 H 9.268 -0.584 -3.821 1.00 . A A . 45 ASP HB3 1 1
28 29441 1 1 45 ASP N N 7.235 -1.506 -2.305 1.00 . A A . 45 ASP N 1 1
28 29442 1 1 45 ASP O O 9.760 -2.195 -0.246 1.00 . A A . 45 ASP O 1 1
28 29443 1 1 45 ASP OD1 O 11.104 -3.178 -4.001 1.00 . A A . 45 ASP OD1 1 1
28 29444 1 1 45 ASP OD2 O 11.592 -1.208 -3.077 1.00 . A A . 45 ASP OD2 1 1
28 29445 1 1 46 GLN C C 9.497 0.287 1.324 1.00 . A A . 46 GLN C 1 1
28 29446 1 1 46 GLN CA C 10.185 0.514 -0.016 1.00 . A A . 46 GLN CA 1 1
28 29447 1 1 46 GLN CB C 10.350 2.006 -0.328 1.00 . A A . 46 GLN CB 1 1
28 29448 1 1 46 GLN CD C 12.760 1.836 -1.066 1.00 . A A . 46 GLN CD 1 1
28 29449 1 1 46 GLN CG C 11.345 2.230 -1.474 1.00 . A A . 46 GLN CG 1 1
28 29450 1 1 46 GLN H H 9.079 0.410 -1.854 1.00 . A A . 46 GLN H 1 1
28 29451 1 1 46 GLN HA H 11.155 0.034 0.077 1.00 . A A . 46 GLN HA 1 1
28 29452 1 1 46 GLN HB2 H 9.382 2.426 -0.604 1.00 . A A . 46 GLN HB2 1 1
28 29453 1 1 46 GLN HB3 H 10.712 2.526 0.561 1.00 . A A . 46 GLN HB3 1 1
28 29454 1 1 46 GLN HE21 H 12.693 0.050 -2.094 1.00 . A A . 46 GLN HE21 1 1
28 29455 1 1 46 GLN HE22 H 14.176 0.437 -1.217 1.00 . A A . 46 GLN HE22 1 1
28 29456 1 1 46 GLN HG2 H 11.041 1.660 -2.353 1.00 . A A . 46 GLN HG2 1 1
28 29457 1 1 46 GLN HG3 H 11.345 3.288 -1.738 1.00 . A A . 46 GLN HG3 1 1
28 29458 1 1 46 GLN N N 9.473 -0.138 -1.098 1.00 . A A . 46 GLN N 1 1
28 29459 1 1 46 GLN NE2 N 13.246 0.683 -1.508 1.00 . A A . 46 GLN NE2 1 1
28 29460 1 1 46 GLN O O 10.166 0.231 2.352 1.00 . A A . 46 GLN O 1 1
28 29461 1 1 46 GLN OE1 O 13.425 2.562 -0.335 1.00 . A A . 46 GLN OE1 1 1
28 29462 1 1 47 ALA C C 8.012 -1.531 3.108 1.00 . A A . 47 ALA C 1 1
28 29463 1 1 47 ALA CA C 7.475 -0.216 2.557 1.00 . A A . 47 ALA CA 1 1
28 29464 1 1 47 ALA CB C 5.981 -0.313 2.285 1.00 . A A . 47 ALA CB 1 1
28 29465 1 1 47 ALA H H 7.667 0.194 0.469 1.00 . A A . 47 ALA H 1 1
28 29466 1 1 47 ALA HA H 7.654 0.571 3.290 1.00 . A A . 47 ALA HA 1 1
28 29467 1 1 47 ALA HB1 H 5.785 -1.205 1.693 1.00 . A A . 47 ALA HB1 1 1
28 29468 1 1 47 ALA HB2 H 5.447 -0.389 3.231 1.00 . A A . 47 ALA HB2 1 1
28 29469 1 1 47 ALA HB3 H 5.661 0.578 1.749 1.00 . A A . 47 ALA HB3 1 1
28 29470 1 1 47 ALA N N 8.178 0.124 1.337 1.00 . A A . 47 ALA N 1 1
28 29471 1 1 47 ALA O O 8.472 -1.572 4.237 1.00 . A A . 47 ALA O 1 1
28 29472 1 1 48 LEU C C 9.820 -3.958 3.150 1.00 . A A . 48 LEU C 1 1
28 29473 1 1 48 LEU CA C 8.359 -3.940 2.706 1.00 . A A . 48 LEU CA 1 1
28 29474 1 1 48 LEU CB C 8.062 -4.894 1.535 1.00 . A A . 48 LEU CB 1 1
28 29475 1 1 48 LEU CD1 C 7.356 -7.162 0.781 1.00 . A A . 48 LEU CD1 1 1
28 29476 1 1 48 LEU CD2 C 9.457 -6.974 2.082 1.00 . A A . 48 LEU CD2 1 1
28 29477 1 1 48 LEU CG C 8.056 -6.388 1.903 1.00 . A A . 48 LEU CG 1 1
28 29478 1 1 48 LEU H H 7.562 -2.507 1.397 1.00 . A A . 48 LEU H 1 1
28 29479 1 1 48 LEU HA H 7.739 -4.218 3.552 1.00 . A A . 48 LEU HA 1 1
28 29480 1 1 48 LEU HB2 H 7.066 -4.650 1.165 1.00 . A A . 48 LEU HB2 1 1
28 29481 1 1 48 LEU HB3 H 8.767 -4.716 0.722 1.00 . A A . 48 LEU HB3 1 1
28 29482 1 1 48 LEU HD11 H 6.339 -6.792 0.652 1.00 . A A . 48 LEU HD11 1 1
28 29483 1 1 48 LEU HD12 H 7.906 -7.040 -0.152 1.00 . A A . 48 LEU HD12 1 1
28 29484 1 1 48 LEU HD13 H 7.311 -8.221 1.038 1.00 . A A . 48 LEU HD13 1 1
28 29485 1 1 48 LEU HD21 H 9.394 -8.057 2.191 1.00 . A A . 48 LEU HD21 1 1
28 29486 1 1 48 LEU HD22 H 10.079 -6.739 1.219 1.00 . A A . 48 LEU HD22 1 1
28 29487 1 1 48 LEU HD23 H 9.925 -6.589 2.984 1.00 . A A . 48 LEU HD23 1 1
28 29488 1 1 48 LEU HG H 7.486 -6.532 2.821 1.00 . A A . 48 LEU HG 1 1
28 29489 1 1 48 LEU N N 7.957 -2.603 2.318 1.00 . A A . 48 LEU N 1 1
28 29490 1 1 48 LEU O O 10.124 -4.444 4.238 1.00 . A A . 48 LEU O 1 1
28 29491 1 1 49 ILE C C 12.430 -2.700 3.973 1.00 . A A . 49 ILE C 1 1
28 29492 1 1 49 ILE CA C 12.154 -3.466 2.676 1.00 . A A . 49 ILE CA 1 1
28 29493 1 1 49 ILE CB C 13.045 -2.996 1.513 1.00 . A A . 49 ILE CB 1 1
28 29494 1 1 49 ILE CD1 C 14.185 -0.766 1.888 1.00 . A A . 49 ILE CD1 1 1
28 29495 1 1 49 ILE CG1 C 12.985 -1.485 1.268 1.00 . A A . 49 ILE CG1 1 1
28 29496 1 1 49 ILE CG2 C 12.746 -3.788 0.232 1.00 . A A . 49 ILE CG2 1 1
28 29497 1 1 49 ILE H H 10.453 -3.033 1.446 1.00 . A A . 49 ILE H 1 1
28 29498 1 1 49 ILE HA H 12.417 -4.505 2.873 1.00 . A A . 49 ILE HA 1 1
28 29499 1 1 49 ILE HB H 14.069 -3.223 1.777 1.00 . A A . 49 ILE HB 1 1
28 29500 1 1 49 ILE HD11 H 14.230 -0.966 2.957 1.00 . A A . 49 ILE HD11 1 1
28 29501 1 1 49 ILE HD12 H 15.107 -1.113 1.420 1.00 . A A . 49 ILE HD12 1 1
28 29502 1 1 49 ILE HD13 H 14.086 0.308 1.729 1.00 . A A . 49 ILE HD13 1 1
28 29503 1 1 49 ILE HG12 H 12.983 -1.295 0.197 1.00 . A A . 49 ILE HG12 1 1
28 29504 1 1 49 ILE HG13 H 12.081 -1.084 1.708 1.00 . A A . 49 ILE HG13 1 1
28 29505 1 1 49 ILE HG21 H 11.779 -3.513 -0.183 1.00 . A A . 49 ILE HG21 1 1
28 29506 1 1 49 ILE HG22 H 13.509 -3.575 -0.517 1.00 . A A . 49 ILE HG22 1 1
28 29507 1 1 49 ILE HG23 H 12.752 -4.857 0.445 1.00 . A A . 49 ILE HG23 1 1
28 29508 1 1 49 ILE N N 10.737 -3.434 2.332 1.00 . A A . 49 ILE N 1 1
28 29509 1 1 49 ILE O O 13.314 -3.093 4.730 1.00 . A A . 49 ILE O 1 1
28 29510 1 1 50 THR C C 11.355 -1.640 6.650 1.00 . A A . 50 THR C 1 1
28 29511 1 1 50 THR CA C 11.909 -0.849 5.461 1.00 . A A . 50 THR CA 1 1
28 29512 1 1 50 THR CB C 11.270 0.541 5.325 1.00 . A A . 50 THR CB 1 1
28 29513 1 1 50 THR CG2 C 11.410 1.382 6.593 1.00 . A A . 50 THR CG2 1 1
28 29514 1 1 50 THR H H 10.966 -1.322 3.606 1.00 . A A . 50 THR H 1 1
28 29515 1 1 50 THR HA H 12.982 -0.720 5.589 1.00 . A A . 50 THR HA 1 1
28 29516 1 1 50 THR HB H 10.214 0.444 5.073 1.00 . A A . 50 THR HB 1 1
28 29517 1 1 50 THR HG1 H 11.593 0.928 3.455 1.00 . A A . 50 THR HG1 1 1
28 29518 1 1 50 THR HG21 H 12.460 1.461 6.871 1.00 . A A . 50 THR HG21 1 1
28 29519 1 1 50 THR HG22 H 11.011 2.380 6.406 1.00 . A A . 50 THR HG22 1 1
28 29520 1 1 50 THR HG23 H 10.849 0.930 7.409 1.00 . A A . 50 THR HG23 1 1
28 29521 1 1 50 THR N N 11.704 -1.609 4.237 1.00 . A A . 50 THR N 1 1
28 29522 1 1 50 THR O O 12.041 -1.854 7.648 1.00 . A A . 50 THR O 1 1
28 29523 1 1 50 THR OG1 O 11.939 1.240 4.298 1.00 . A A . 50 THR OG1 1 1
28 29524 1 1 51 ASN C C 8.276 -3.662 6.805 1.00 . A A . 51 ASN C 1 1
28 29525 1 1 51 ASN CA C 9.402 -2.901 7.507 1.00 . A A . 51 ASN CA 1 1
28 29526 1 1 51 ASN CB C 8.862 -2.059 8.680 1.00 . A A . 51 ASN CB 1 1
28 29527 1 1 51 ASN CG C 7.954 -0.893 8.282 1.00 . A A . 51 ASN CG 1 1
28 29528 1 1 51 ASN H H 9.616 -1.889 5.686 1.00 . A A . 51 ASN H 1 1
28 29529 1 1 51 ASN HA H 10.112 -3.623 7.912 1.00 . A A . 51 ASN HA 1 1
28 29530 1 1 51 ASN HB2 H 8.319 -2.715 9.361 1.00 . A A . 51 ASN HB2 1 1
28 29531 1 1 51 ASN HB3 H 9.712 -1.649 9.224 1.00 . A A . 51 ASN HB3 1 1
28 29532 1 1 51 ASN HD21 H 6.257 -2.005 8.387 1.00 . A A . 51 ASN HD21 1 1
28 29533 1 1 51 ASN HD22 H 6.062 -0.300 8.023 1.00 . A A . 51 ASN HD22 1 1
28 29534 1 1 51 ASN N N 10.101 -2.075 6.545 1.00 . A A . 51 ASN N 1 1
28 29535 1 1 51 ASN ND2 N 6.640 -1.064 8.318 1.00 . A A . 51 ASN ND2 1 1
28 29536 1 1 51 ASN O O 7.173 -3.153 6.651 1.00 . A A . 51 ASN O 1 1
28 29537 1 1 51 ASN OD1 O 8.431 0.198 7.992 1.00 . A A . 51 ASN OD1 1 1
28 29538 1 1 52 LYS C C 6.207 -5.721 6.703 1.00 . A A . 52 LYS C 1 1
28 29539 1 1 52 LYS CA C 7.519 -5.857 5.950 1.00 . A A . 52 LYS CA 1 1
28 29540 1 1 52 LYS CB C 8.070 -7.284 5.906 1.00 . A A . 52 LYS CB 1 1
28 29541 1 1 52 LYS CD C 9.578 -9.013 6.774 1.00 . A A . 52 LYS CD 1 1
28 29542 1 1 52 LYS CE C 10.562 -9.510 7.831 1.00 . A A . 52 LYS CE 1 1
28 29543 1 1 52 LYS CG C 8.835 -7.738 7.158 1.00 . A A . 52 LYS CG 1 1
28 29544 1 1 52 LYS H H 9.498 -5.191 6.363 1.00 . A A . 52 LYS H 1 1
28 29545 1 1 52 LYS HA H 7.285 -5.614 4.922 1.00 . A A . 52 LYS HA 1 1
28 29546 1 1 52 LYS HB2 H 7.253 -7.981 5.709 1.00 . A A . 52 LYS HB2 1 1
28 29547 1 1 52 LYS HB3 H 8.747 -7.329 5.052 1.00 . A A . 52 LYS HB3 1 1
28 29548 1 1 52 LYS HD2 H 8.839 -9.793 6.598 1.00 . A A . 52 LYS HD2 1 1
28 29549 1 1 52 LYS HD3 H 10.127 -8.830 5.852 1.00 . A A . 52 LYS HD3 1 1
28 29550 1 1 52 LYS HE2 H 10.042 -9.614 8.786 1.00 . A A . 52 LYS HE2 1 1
28 29551 1 1 52 LYS HE3 H 10.912 -10.497 7.511 1.00 . A A . 52 LYS HE3 1 1
28 29552 1 1 52 LYS HG2 H 9.555 -6.984 7.468 1.00 . A A . 52 LYS HG2 1 1
28 29553 1 1 52 LYS HG3 H 8.147 -7.949 7.975 1.00 . A A . 52 LYS HG3 1 1
28 29554 1 1 52 LYS HZ1 H 12.187 -8.544 7.057 1.00 . A A . 52 LYS HZ1 1 1
28 29555 1 1 52 LYS HZ2 H 11.420 -7.684 8.236 1.00 . A A . 52 LYS HZ2 1 1
28 29556 1 1 52 LYS HZ3 H 12.374 -8.969 8.637 1.00 . A A . 52 LYS HZ3 1 1
28 29557 1 1 52 LYS N N 8.529 -4.921 6.441 1.00 . A A . 52 LYS N 1 1
28 29558 1 1 52 LYS NZ N 11.723 -8.605 7.955 1.00 . A A . 52 LYS NZ 1 1
28 29559 1 1 52 LYS O O 5.182 -5.399 6.110 1.00 . A A . 52 LYS O 1 1
28 29560 1 1 53 LYS C C 4.373 -4.509 8.606 1.00 . A A . 53 LYS C 1 1
28 29561 1 1 53 LYS CA C 5.016 -5.878 8.807 1.00 . A A . 53 LYS CA 1 1
28 29562 1 1 53 LYS CB C 5.333 -6.154 10.287 1.00 . A A . 53 LYS CB 1 1
28 29563 1 1 53 LYS CD C 6.719 -7.723 11.789 1.00 . A A . 53 LYS CD 1 1
28 29564 1 1 53 LYS CE C 5.983 -8.497 12.887 1.00 . A A . 53 LYS CE 1 1
28 29565 1 1 53 LYS CG C 5.885 -7.573 10.508 1.00 . A A . 53 LYS CG 1 1
28 29566 1 1 53 LYS H H 7.091 -6.223 8.439 1.00 . A A . 53 LYS H 1 1
28 29567 1 1 53 LYS HA H 4.342 -6.620 8.383 1.00 . A A . 53 LYS HA 1 1
28 29568 1 1 53 LYS HB2 H 6.069 -5.419 10.614 1.00 . A A . 53 LYS HB2 1 1
28 29569 1 1 53 LYS HB3 H 4.428 -6.024 10.880 1.00 . A A . 53 LYS HB3 1 1
28 29570 1 1 53 LYS HD2 H 7.618 -8.290 11.541 1.00 . A A . 53 LYS HD2 1 1
28 29571 1 1 53 LYS HD3 H 7.036 -6.748 12.162 1.00 . A A . 53 LYS HD3 1 1
28 29572 1 1 53 LYS HE2 H 5.726 -9.487 12.504 1.00 . A A . 53 LYS HE2 1 1
28 29573 1 1 53 LYS HE3 H 6.664 -8.626 13.732 1.00 . A A . 53 LYS HE3 1 1
28 29574 1 1 53 LYS HG2 H 5.058 -8.277 10.533 1.00 . A A . 53 LYS HG2 1 1
28 29575 1 1 53 LYS HG3 H 6.528 -7.842 9.673 1.00 . A A . 53 LYS HG3 1 1
28 29576 1 1 53 LYS HZ1 H 4.089 -7.721 12.589 1.00 . A A . 53 LYS HZ1 1 1
28 29577 1 1 53 LYS HZ2 H 4.318 -8.321 14.090 1.00 . A A . 53 LYS HZ2 1 1
28 29578 1 1 53 LYS HZ3 H 4.974 -6.873 13.668 1.00 . A A . 53 LYS HZ3 1 1
28 29579 1 1 53 LYS N N 6.225 -5.954 8.012 1.00 . A A . 53 LYS N 1 1
28 29580 1 1 53 LYS NZ N 4.761 -7.804 13.344 1.00 . A A . 53 LYS NZ 1 1
28 29581 1 1 53 LYS O O 5.019 -3.486 8.831 1.00 . A A . 53 LYS O 1 1
28 29582 1 1 54 CYS C C 2.415 -2.223 8.553 1.00 . A A . 54 CYS C 1 1
28 29583 1 1 54 CYS CA C 2.449 -3.384 7.542 1.00 . A A . 54 CYS CA 1 1
28 29584 1 1 54 CYS CB C 1.052 -3.872 7.116 1.00 . A A . 54 CYS CB 1 1
28 29585 1 1 54 CYS H H 2.694 -5.426 8.006 1.00 . A A . 54 CYS H 1 1
28 29586 1 1 54 CYS HA H 2.953 -3.048 6.639 1.00 . A A . 54 CYS HA 1 1
28 29587 1 1 54 CYS HB2 H 1.128 -4.389 6.160 1.00 . A A . 54 CYS HB2 1 1
28 29588 1 1 54 CYS HB3 H 0.680 -4.586 7.852 1.00 . A A . 54 CYS HB3 1 1
28 29589 1 1 54 CYS N N 3.125 -4.524 8.137 1.00 . A A . 54 CYS N 1 1
28 29590 1 1 54 CYS O O 2.244 -2.458 9.751 1.00 . A A . 54 CYS O 1 1
28 29591 1 1 54 CYS SG S -0.158 -2.521 6.959 1.00 . A A . 54 CYS SG 1 1
28 29592 1 1 55 PRO C C 1.542 0.577 9.710 1.00 . A A . 55 PRO C 1 1
28 29593 1 1 55 PRO CA C 2.803 0.186 8.938 1.00 . A A . 55 PRO CA 1 1
28 29594 1 1 55 PRO CB C 3.273 1.306 8.000 1.00 . A A . 55 PRO CB 1 1
28 29595 1 1 55 PRO CD C 2.761 -0.611 6.685 1.00 . A A . 55 PRO CD 1 1
28 29596 1 1 55 PRO CG C 2.707 0.913 6.636 1.00 . A A . 55 PRO CG 1 1
28 29597 1 1 55 PRO HA H 3.592 -0.031 9.659 1.00 . A A . 55 PRO HA 1 1
28 29598 1 1 55 PRO HB2 H 2.920 2.289 8.315 1.00 . A A . 55 PRO HB2 1 1
28 29599 1 1 55 PRO HB3 H 4.363 1.296 7.946 1.00 . A A . 55 PRO HB3 1 1
28 29600 1 1 55 PRO HD2 H 1.970 -1.034 6.067 1.00 . A A . 55 PRO HD2 1 1
28 29601 1 1 55 PRO HD3 H 3.737 -0.949 6.336 1.00 . A A . 55 PRO HD3 1 1
28 29602 1 1 55 PRO HG2 H 1.672 1.244 6.551 1.00 . A A . 55 PRO HG2 1 1
28 29603 1 1 55 PRO HG3 H 3.302 1.311 5.815 1.00 . A A . 55 PRO HG3 1 1
28 29604 1 1 55 PRO N N 2.597 -0.973 8.085 1.00 . A A . 55 PRO N 1 1
28 29605 1 1 55 PRO O O 1.589 0.738 10.926 1.00 . A A . 55 PRO O 1 1
28 29606 1 1 56 ILE C C -1.642 0.016 10.055 1.00 . A A . 56 ILE C 1 1
28 29607 1 1 56 ILE CA C -0.815 1.244 9.660 1.00 . A A . 56 ILE CA 1 1
28 29608 1 1 56 ILE CB C -1.526 2.279 8.757 1.00 . A A . 56 ILE CB 1 1
28 29609 1 1 56 ILE CD1 C -3.414 4.021 8.730 1.00 . A A . 56 ILE CD1 1 1
28 29610 1 1 56 ILE CG1 C -2.843 2.767 9.399 1.00 . A A . 56 ILE CG1 1 1
28 29611 1 1 56 ILE CG2 C -1.692 1.767 7.317 1.00 . A A . 56 ILE CG2 1 1
28 29612 1 1 56 ILE H H 0.384 0.533 8.047 1.00 . A A . 56 ILE H 1 1
28 29613 1 1 56 ILE HA H -0.556 1.760 10.586 1.00 . A A . 56 ILE HA 1 1
28 29614 1 1 56 ILE HB H -0.868 3.147 8.706 1.00 . A A . 56 ILE HB 1 1
28 29615 1 1 56 ILE HD11 H -3.823 3.776 7.751 1.00 . A A . 56 ILE HD11 1 1
28 29616 1 1 56 ILE HD12 H -4.220 4.418 9.348 1.00 . A A . 56 ILE HD12 1 1
28 29617 1 1 56 ILE HD13 H -2.638 4.779 8.627 1.00 . A A . 56 ILE HD13 1 1
28 29618 1 1 56 ILE HG12 H -3.611 1.996 9.358 1.00 . A A . 56 ILE HG12 1 1
28 29619 1 1 56 ILE HG13 H -2.648 3.002 10.445 1.00 . A A . 56 ILE HG13 1 1
28 29620 1 1 56 ILE HG21 H -0.736 1.812 6.795 1.00 . A A . 56 ILE HG21 1 1
28 29621 1 1 56 ILE HG22 H -2.044 0.740 7.321 1.00 . A A . 56 ILE HG22 1 1
28 29622 1 1 56 ILE HG23 H -2.396 2.389 6.767 1.00 . A A . 56 ILE HG23 1 1
28 29623 1 1 56 ILE N N 0.414 0.779 9.024 1.00 . A A . 56 ILE N 1 1
28 29624 1 1 56 ILE O O -2.760 -0.187 9.580 1.00 . A A . 56 ILE O 1 1
28 29625 1 1 57 CYS C C -0.260 -2.773 12.020 1.00 . A A . 57 CYS C 1 1
28 29626 1 1 57 CYS CA C -1.493 -2.138 11.351 1.00 . A A . 57 CYS CA 1 1
28 29627 1 1 57 CYS CB C -2.115 -2.934 10.177 1.00 . A A . 57 CYS CB 1 1
28 29628 1 1 57 CYS H H -0.118 -0.568 11.237 1.00 . A A . 57 CYS H 1 1
28 29629 1 1 57 CYS HA H -2.257 -2.101 12.129 1.00 . A A . 57 CYS HA 1 1
28 29630 1 1 57 CYS HB2 H -2.243 -3.985 10.425 1.00 . A A . 57 CYS HB2 1 1
28 29631 1 1 57 CYS HB3 H -3.117 -2.544 9.994 1.00 . A A . 57 CYS HB3 1 1
28 29632 1 1 57 CYS N N -1.047 -0.818 10.914 1.00 . A A . 57 CYS N 1 1
28 29633 1 1 57 CYS O O 0.463 -2.074 12.731 1.00 . A A . 57 CYS O 1 1
28 29634 1 1 57 CYS SG S -1.157 -2.751 8.643 1.00 . A A . 57 CYS SG 1 1
28 29635 1 1 58 ARG C C 1.495 -6.084 11.995 1.00 . A A . 58 ARG C 1 1
28 29636 1 1 58 ARG CA C 1.098 -4.723 12.577 1.00 . A A . 58 ARG CA 1 1
28 29637 1 1 58 ARG CB C 0.729 -4.918 14.063 1.00 . A A . 58 ARG CB 1 1
28 29638 1 1 58 ARG CD C 1.818 -3.113 15.468 1.00 . A A . 58 ARG CD 1 1
28 29639 1 1 58 ARG CG C 1.872 -4.583 15.032 1.00 . A A . 58 ARG CG 1 1
28 29640 1 1 58 ARG CZ C 2.449 -1.910 17.564 1.00 . A A . 58 ARG CZ 1 1
28 29641 1 1 58 ARG H H -0.682 -4.628 11.354 1.00 . A A . 58 ARG H 1 1
28 29642 1 1 58 ARG HA H 1.954 -4.051 12.488 1.00 . A A . 58 ARG HA 1 1
28 29643 1 1 58 ARG HB2 H -0.137 -4.310 14.325 1.00 . A A . 58 ARG HB2 1 1
28 29644 1 1 58 ARG HB3 H 0.432 -5.956 14.223 1.00 . A A . 58 ARG HB3 1 1
28 29645 1 1 58 ARG HD2 H 2.149 -2.474 14.648 1.00 . A A . 58 ARG HD2 1 1
28 29646 1 1 58 ARG HD3 H 0.783 -2.868 15.709 1.00 . A A . 58 ARG HD3 1 1
28 29647 1 1 58 ARG HE H 3.394 -3.544 16.809 1.00 . A A . 58 ARG HE 1 1
28 29648 1 1 58 ARG HG2 H 1.753 -5.206 15.919 1.00 . A A . 58 ARG HG2 1 1
28 29649 1 1 58 ARG HG3 H 2.837 -4.806 14.577 1.00 . A A . 58 ARG HG3 1 1
28 29650 1 1 58 ARG HH11 H 3.046 -1.155 19.378 1.00 . A A . 58 ARG HH11 1 1
28 29651 1 1 58 ARG HH12 H 3.894 -2.563 18.862 1.00 . A A . 58 ARG HH12 1 1
28 29652 1 1 58 ARG HH21 H 1.318 -0.250 18.023 1.00 . A A . 58 ARG HH21 1 1
28 29653 1 1 58 ARG HH22 H 0.990 -0.989 16.494 1.00 . A A . 58 ARG HH22 1 1
28 29654 1 1 58 ARG N N -0.035 -4.086 11.897 1.00 . A A . 58 ARG N 1 1
28 29655 1 1 58 ARG NE N 2.651 -2.878 16.660 1.00 . A A . 58 ARG NE 1 1
28 29656 1 1 58 ARG NH1 N 3.183 -1.871 18.679 1.00 . A A . 58 ARG NH1 1 1
28 29657 1 1 58 ARG NH2 N 1.510 -0.986 17.360 1.00 . A A . 58 ARG NH2 1 1
28 29658 1 1 58 ARG O O 2.357 -6.754 12.567 1.00 . A A . 58 ARG O 1 1
28 29659 1 1 59 VAL C C 1.906 -8.131 9.466 1.00 . A A . 59 VAL C 1 1
28 29660 1 1 59 VAL CA C 0.867 -7.960 10.552 1.00 . A A . 59 VAL CA 1 1
28 29661 1 1 59 VAL CB C -0.534 -8.394 10.087 1.00 . A A . 59 VAL CB 1 1
28 29662 1 1 59 VAL CG1 C -0.623 -9.917 9.946 1.00 . A A . 59 VAL CG1 1 1
28 29663 1 1 59 VAL CG2 C -1.605 -7.942 11.091 1.00 . A A . 59 VAL CG2 1 1
28 29664 1 1 59 VAL H H 0.340 -5.938 10.315 1.00 . A A . 59 VAL H 1 1
28 29665 1 1 59 VAL HA H 1.175 -8.582 11.394 1.00 . A A . 59 VAL HA 1 1
28 29666 1 1 59 VAL HB H -0.749 -7.936 9.121 1.00 . A A . 59 VAL HB 1 1
28 29667 1 1 59 VAL HG11 H 0.076 -10.268 9.186 1.00 . A A . 59 VAL HG11 1 1
28 29668 1 1 59 VAL HG12 H -0.397 -10.397 10.899 1.00 . A A . 59 VAL HG12 1 1
28 29669 1 1 59 VAL HG13 H -1.629 -10.199 9.637 1.00 . A A . 59 VAL HG13 1 1
28 29670 1 1 59 VAL HG21 H -1.685 -6.856 11.107 1.00 . A A . 59 VAL HG21 1 1
28 29671 1 1 59 VAL HG22 H -2.575 -8.344 10.801 1.00 . A A . 59 VAL HG22 1 1
28 29672 1 1 59 VAL HG23 H -1.355 -8.302 12.090 1.00 . A A . 59 VAL HG23 1 1
28 29673 1 1 59 VAL N N 0.846 -6.552 10.929 1.00 . A A . 59 VAL N 1 1
28 29674 1 1 59 VAL O O 2.084 -7.241 8.636 1.00 . A A . 59 VAL O 1 1
28 29675 1 1 60 ASP C C 2.986 -9.818 7.185 1.00 . A A . 60 ASP C 1 1
28 29676 1 1 60 ASP CA C 3.650 -9.496 8.517 1.00 . A A . 60 ASP CA 1 1
28 29677 1 1 60 ASP CB C 4.622 -10.578 8.981 1.00 . A A . 60 ASP CB 1 1
28 29678 1 1 60 ASP CG C 6.004 -10.322 8.359 1.00 . A A . 60 ASP CG 1 1
28 29679 1 1 60 ASP H H 2.392 -9.995 10.141 1.00 . A A . 60 ASP H 1 1
28 29680 1 1 60 ASP HA H 4.232 -8.593 8.390 1.00 . A A . 60 ASP HA 1 1
28 29681 1 1 60 ASP HB2 H 4.719 -10.534 10.066 1.00 . A A . 60 ASP HB2 1 1
28 29682 1 1 60 ASP HB3 H 4.217 -11.555 8.728 1.00 . A A . 60 ASP HB3 1 1
28 29683 1 1 60 ASP N N 2.631 -9.245 9.511 1.00 . A A . 60 ASP N 1 1
28 29684 1 1 60 ASP O O 1.897 -10.390 7.145 1.00 . A A . 60 ASP O 1 1
28 29685 1 1 60 ASP OD1 O 6.997 -10.457 9.107 1.00 . A A . 60 ASP OD1 1 1
28 29686 1 1 60 ASP OD2 O 6.048 -9.850 7.198 1.00 . A A . 60 ASP OD2 1 1
28 29687 1 1 61 ILE C C 4.069 -10.283 3.848 1.00 . A A . 61 ILE C 1 1
28 29688 1 1 61 ILE CA C 3.142 -9.465 4.746 1.00 . A A . 61 ILE CA 1 1
28 29689 1 1 61 ILE CB C 2.979 -8.041 4.219 1.00 . A A . 61 ILE CB 1 1
28 29690 1 1 61 ILE CD1 C 4.177 -6.084 3.242 1.00 . A A . 61 ILE CD1 1 1
28 29691 1 1 61 ILE CG1 C 4.355 -7.424 3.932 1.00 . A A . 61 ILE CG1 1 1
28 29692 1 1 61 ILE CG2 C 2.230 -7.151 5.227 1.00 . A A . 61 ILE CG2 1 1
28 29693 1 1 61 ILE H H 4.508 -8.917 6.265 1.00 . A A . 61 ILE H 1 1
28 29694 1 1 61 ILE HA H 2.174 -9.948 4.739 1.00 . A A . 61 ILE HA 1 1
28 29695 1 1 61 ILE HB H 2.413 -8.097 3.292 1.00 . A A . 61 ILE HB 1 1
28 29696 1 1 61 ILE HD11 H 3.542 -6.244 2.372 1.00 . A A . 61 ILE HD11 1 1
28 29697 1 1 61 ILE HD12 H 3.698 -5.386 3.923 1.00 . A A . 61 ILE HD12 1 1
28 29698 1 1 61 ILE HD13 H 5.154 -5.698 2.944 1.00 . A A . 61 ILE HD13 1 1
28 29699 1 1 61 ILE HG12 H 4.923 -7.332 4.848 1.00 . A A . 61 ILE HG12 1 1
28 29700 1 1 61 ILE HG13 H 4.944 -8.049 3.278 1.00 . A A . 61 ILE HG13 1 1
28 29701 1 1 61 ILE HG21 H 1.437 -7.713 5.718 1.00 . A A . 61 ILE HG21 1 1
28 29702 1 1 61 ILE HG22 H 2.925 -6.789 5.989 1.00 . A A . 61 ILE HG22 1 1
28 29703 1 1 61 ILE HG23 H 1.786 -6.298 4.713 1.00 . A A . 61 ILE HG23 1 1
28 29704 1 1 61 ILE N N 3.630 -9.393 6.107 1.00 . A A . 61 ILE N 1 1
28 29705 1 1 61 ILE O O 3.723 -10.571 2.704 1.00 . A A . 61 ILE O 1 1
28 29706 1 1 62 GLU C C 5.736 -12.787 3.459 1.00 . A A . 62 GLU C 1 1
28 29707 1 1 62 GLU CA C 6.277 -11.363 3.641 1.00 . A A . 62 GLU CA 1 1
28 29708 1 1 62 GLU CB C 7.581 -11.259 4.446 1.00 . A A . 62 GLU CB 1 1
28 29709 1 1 62 GLU CD C 10.075 -11.012 4.244 1.00 . A A . 62 GLU CD 1 1
28 29710 1 1 62 GLU CG C 8.829 -11.714 3.685 1.00 . A A . 62 GLU CG 1 1
28 29711 1 1 62 GLU H H 5.544 -10.217 5.241 1.00 . A A . 62 GLU H 1 1
28 29712 1 1 62 GLU HA H 6.448 -10.920 2.660 1.00 . A A . 62 GLU HA 1 1
28 29713 1 1 62 GLU HB2 H 7.712 -10.203 4.681 1.00 . A A . 62 GLU HB2 1 1
28 29714 1 1 62 GLU HB3 H 7.496 -11.805 5.387 1.00 . A A . 62 GLU HB3 1 1
28 29715 1 1 62 GLU HG2 H 8.935 -12.797 3.758 1.00 . A A . 62 GLU HG2 1 1
28 29716 1 1 62 GLU HG3 H 8.717 -11.450 2.632 1.00 . A A . 62 GLU HG3 1 1
28 29717 1 1 62 GLU N N 5.280 -10.566 4.328 1.00 . A A . 62 GLU N 1 1
28 29718 1 1 62 GLU O O 5.926 -13.657 4.303 1.00 . A A . 62 GLU O 1 1
28 29719 1 1 62 GLU OE1 O 10.480 -10.000 3.629 1.00 . A A . 62 GLU OE1 1 1
28 29720 1 1 62 GLU OE2 O 10.579 -11.431 5.311 1.00 . A A . 62 GLU OE2 1 1
28 29721 1 1 63 ALA C C 3.009 -14.256 3.039 1.00 . A A . 63 ALA C 1 1
28 29722 1 1 63 ALA CA C 4.171 -14.124 2.044 1.00 . A A . 63 ALA CA 1 1
28 29723 1 1 63 ALA CB C 5.020 -15.385 1.901 1.00 . A A . 63 ALA CB 1 1
28 29724 1 1 63 ALA H H 4.867 -12.189 1.759 1.00 . A A . 63 ALA H 1 1
28 29725 1 1 63 ALA HA H 3.726 -13.926 1.068 1.00 . A A . 63 ALA HA 1 1
28 29726 1 1 63 ALA HB1 H 5.867 -15.153 1.257 1.00 . A A . 63 ALA HB1 1 1
28 29727 1 1 63 ALA HB2 H 5.386 -15.697 2.878 1.00 . A A . 63 ALA HB2 1 1
28 29728 1 1 63 ALA HB3 H 4.433 -16.186 1.455 1.00 . A A . 63 ALA HB3 1 1
28 29729 1 1 63 ALA N N 5.033 -12.993 2.339 1.00 . A A . 63 ALA N 1 1
28 29730 1 1 63 ALA O O 2.827 -13.433 3.934 1.00 . A A . 63 ALA O 1 1
28 29731 1 1 64 GLN C C 0.954 -16.795 4.325 1.00 . A A . 64 GLN C 1 1
28 29732 1 1 64 GLN CA C 0.938 -15.449 3.606 1.00 . A A . 64 GLN CA 1 1
28 29733 1 1 64 GLN CB C -0.281 -15.310 2.679 1.00 . A A . 64 GLN CB 1 1
28 29734 1 1 64 GLN CD C 0.184 -13.902 0.606 1.00 . A A . 64 GLN CD 1 1
28 29735 1 1 64 GLN CG C -0.385 -13.924 2.025 1.00 . A A . 64 GLN CG 1 1
28 29736 1 1 64 GLN H H 2.324 -15.884 2.059 1.00 . A A . 64 GLN H 1 1
28 29737 1 1 64 GLN HA H 0.864 -14.674 4.369 1.00 . A A . 64 GLN HA 1 1
28 29738 1 1 64 GLN HB2 H -0.256 -16.081 1.907 1.00 . A A . 64 GLN HB2 1 1
28 29739 1 1 64 GLN HB3 H -1.177 -15.467 3.281 1.00 . A A . 64 GLN HB3 1 1
28 29740 1 1 64 GLN HE21 H -1.604 -13.345 -0.213 1.00 . A A . 64 GLN HE21 1 1
28 29741 1 1 64 GLN HE22 H -0.251 -13.562 -1.314 1.00 . A A . 64 GLN HE22 1 1
28 29742 1 1 64 GLN HG2 H -1.439 -13.646 1.985 1.00 . A A . 64 GLN HG2 1 1
28 29743 1 1 64 GLN HG3 H 0.132 -13.184 2.637 1.00 . A A . 64 GLN HG3 1 1
28 29744 1 1 64 GLN N N 2.176 -15.285 2.858 1.00 . A A . 64 GLN N 1 1
28 29745 1 1 64 GLN NE2 N -0.637 -13.568 -0.384 1.00 . A A . 64 GLN NE2 1 1
28 29746 1 1 64 GLN O O 0.173 -17.689 4.012 1.00 . A A . 64 GLN O 1 1
28 29747 1 1 64 GLN OE1 O 1.352 -14.187 0.376 1.00 . A A . 64 GLN OE1 1 1
28 29748 1 1 65 LEU C C 2.345 -17.656 7.585 1.00 . A A . 65 LEU C 1 1
28 29749 1 1 65 LEU CA C 1.885 -18.090 6.192 1.00 . A A . 65 LEU CA 1 1
28 29750 1 1 65 LEU CB C 2.779 -19.194 5.601 1.00 . A A . 65 LEU CB 1 1
28 29751 1 1 65 LEU CD1 C 5.243 -19.731 5.619 1.00 . A A . 65 LEU CD1 1 1
28 29752 1 1 65 LEU CD2 C 4.262 -18.559 3.660 1.00 . A A . 65 LEU CD2 1 1
28 29753 1 1 65 LEU CG C 4.183 -18.718 5.182 1.00 . A A . 65 LEU CG 1 1
28 29754 1 1 65 LEU H H 2.475 -16.163 5.503 1.00 . A A . 65 LEU H 1 1
28 29755 1 1 65 LEU HA H 0.879 -18.503 6.284 1.00 . A A . 65 LEU HA 1 1
28 29756 1 1 65 LEU HB2 H 2.872 -19.984 6.348 1.00 . A A . 65 LEU HB2 1 1
28 29757 1 1 65 LEU HB3 H 2.275 -19.630 4.738 1.00 . A A . 65 LEU HB3 1 1
28 29758 1 1 65 LEU HD11 H 5.036 -20.707 5.183 1.00 . A A . 65 LEU HD11 1 1
28 29759 1 1 65 LEU HD12 H 6.229 -19.392 5.304 1.00 . A A . 65 LEU HD12 1 1
28 29760 1 1 65 LEU HD13 H 5.239 -19.811 6.708 1.00 . A A . 65 LEU HD13 1 1
28 29761 1 1 65 LEU HD21 H 5.249 -18.188 3.382 1.00 . A A . 65 LEU HD21 1 1
28 29762 1 1 65 LEU HD22 H 4.093 -19.521 3.174 1.00 . A A . 65 LEU HD22 1 1
28 29763 1 1 65 LEU HD23 H 3.509 -17.851 3.321 1.00 . A A . 65 LEU HD23 1 1
28 29764 1 1 65 LEU HG H 4.412 -17.756 5.641 1.00 . A A . 65 LEU HG 1 1
28 29765 1 1 65 LEU N N 1.841 -16.929 5.311 1.00 . A A . 65 LEU N 1 1
28 29766 1 1 65 LEU O O 3.453 -17.976 8.005 1.00 . A A . 65 LEU O 1 1
28 29767 1 1 66 PRO C C 1.940 -17.433 10.678 1.00 . A A . 66 PRO C 1 1
28 29768 1 1 66 PRO CA C 1.896 -16.346 9.602 1.00 . A A . 66 PRO CA 1 1
28 29769 1 1 66 PRO CB C 0.840 -15.275 9.896 1.00 . A A . 66 PRO CB 1 1
28 29770 1 1 66 PRO CD C 0.182 -16.467 7.932 1.00 . A A . 66 PRO CD 1 1
28 29771 1 1 66 PRO CG C -0.403 -15.800 9.176 1.00 . A A . 66 PRO CG 1 1
28 29772 1 1 66 PRO HA H 2.877 -15.874 9.528 1.00 . A A . 66 PRO HA 1 1
28 29773 1 1 66 PRO HB2 H 0.667 -15.138 10.964 1.00 . A A . 66 PRO HB2 1 1
28 29774 1 1 66 PRO HB3 H 1.147 -14.333 9.438 1.00 . A A . 66 PRO HB3 1 1
28 29775 1 1 66 PRO HD2 H -0.442 -17.305 7.623 1.00 . A A . 66 PRO HD2 1 1
28 29776 1 1 66 PRO HD3 H 0.261 -15.734 7.130 1.00 . A A . 66 PRO HD3 1 1
28 29777 1 1 66 PRO HG2 H -0.901 -16.550 9.794 1.00 . A A . 66 PRO HG2 1 1
28 29778 1 1 66 PRO HG3 H -1.093 -14.997 8.917 1.00 . A A . 66 PRO HG3 1 1
28 29779 1 1 66 PRO N N 1.512 -16.907 8.319 1.00 . A A . 66 PRO N 1 1
28 29780 1 1 66 PRO O O 0.931 -17.728 11.317 1.00 . A A . 66 PRO O 1 1
28 29781 1 1 67 SER C C 4.816 -18.849 12.380 1.00 . A A . 67 SER C 1 1
28 29782 1 1 67 SER CA C 3.334 -18.920 12.026 1.00 . A A . 67 SER CA 1 1
28 29783 1 1 67 SER CB C 2.927 -20.337 11.604 1.00 . A A . 67 SER CB 1 1
28 29784 1 1 67 SER H H 3.907 -17.829 10.307 1.00 . A A . 67 SER H 1 1
28 29785 1 1 67 SER HA H 2.728 -18.602 12.875 1.00 . A A . 67 SER HA 1 1
28 29786 1 1 67 SER HB2 H 1.968 -20.299 11.086 1.00 . A A . 67 SER HB2 1 1
28 29787 1 1 67 SER HB3 H 3.675 -20.747 10.924 1.00 . A A . 67 SER HB3 1 1
28 29788 1 1 67 SER HG H 1.987 -20.938 13.198 1.00 . A A . 67 SER HG 1 1
28 29789 1 1 67 SER N N 3.114 -18.014 10.914 1.00 . A A . 67 SER N 1 1
28 29790 1 1 67 SER O O 5.641 -19.152 11.526 1.00 . A A . 67 SER O 1 1
28 29791 1 1 67 SER OG O 2.792 -21.178 12.731 1.00 . A A . 67 SER OG 1 1
28 29792 1 1 68 GLU C C 7.353 -17.398 13.062 1.00 . A A . 68 GLU C 1 1
28 29793 1 1 68 GLU CA C 6.518 -18.198 14.069 1.00 . A A . 68 GLU CA 1 1
28 29794 1 1 68 GLU CB C 7.173 -19.525 14.498 1.00 . A A . 68 GLU CB 1 1
28 29795 1 1 68 GLU CD C 7.467 -19.173 16.992 1.00 . A A . 68 GLU CD 1 1
28 29796 1 1 68 GLU CG C 6.731 -19.957 15.902 1.00 . A A . 68 GLU CG 1 1
28 29797 1 1 68 GLU H H 4.417 -18.190 14.257 1.00 . A A . 68 GLU H 1 1
28 29798 1 1 68 GLU HA H 6.456 -17.562 14.951 1.00 . A A . 68 GLU HA 1 1
28 29799 1 1 68 GLU HB2 H 6.907 -20.305 13.783 1.00 . A A . 68 GLU HB2 1 1
28 29800 1 1 68 GLU HB3 H 8.260 -19.423 14.500 1.00 . A A . 68 GLU HB3 1 1
28 29801 1 1 68 GLU HG2 H 5.654 -19.814 16.010 1.00 . A A . 68 GLU HG2 1 1
28 29802 1 1 68 GLU HG3 H 6.944 -21.020 16.022 1.00 . A A . 68 GLU HG3 1 1
28 29803 1 1 68 GLU N N 5.149 -18.427 13.606 1.00 . A A . 68 GLU N 1 1
28 29804 1 1 68 GLU O O 7.316 -16.167 13.084 1.00 . A A . 68 GLU O 1 1
28 29805 1 1 68 GLU OE1 O 8.322 -19.787 17.668 1.00 . A A . 68 GLU OE1 1 1
28 29806 1 1 68 GLU OE2 O 7.162 -17.968 17.132 1.00 . A A . 68 GLU OE2 1 1
28 29807 1 1 69 SER C C 9.237 -18.537 10.130 1.00 . A A . 69 SER C 1 1
28 29808 1 1 69 SER CA C 8.990 -17.472 11.190 1.00 . A A . 69 SER CA 1 1
28 29809 1 1 69 SER CB C 10.333 -17.049 11.785 1.00 . A A . 69 SER CB 1 1
28 29810 1 1 69 SER H H 8.063 -19.070 12.135 1.00 . A A . 69 SER H 1 1
28 29811 1 1 69 SER HA H 8.492 -16.622 10.723 1.00 . A A . 69 SER HA 1 1
28 29812 1 1 69 SER HB2 H 10.762 -17.894 12.326 1.00 . A A . 69 SER HB2 1 1
28 29813 1 1 69 SER HB3 H 11.009 -16.772 10.974 1.00 . A A . 69 SER HB3 1 1
28 29814 1 1 69 SER HG H 9.247 -15.918 12.930 1.00 . A A . 69 SER HG 1 1
28 29815 1 1 69 SER N N 8.144 -18.061 12.218 1.00 . A A . 69 SER N 1 1
28 29816 1 1 69 SER O O 9.498 -18.139 8.976 1.00 . A A . 69 SER O 1 1
28 29817 1 1 69 SER OXT O 9.197 -19.727 10.514 1.00 . A A . 69 SER OXT 1 1
28 29818 1 1 69 SER OG O 10.173 -15.948 12.658 1.00 . A A . 69 SER OG 1 1
28 29819 2 2 1 ZN ZN ZN 2.095 5.282 -3.380 1.00 . B A . 101 ZN ZN 1 1
28 29820 3 2 1 ZN ZN ZN -2.142 -3.228 6.822 1.00 . C A . 102 ZN ZN 1 1
29 29821 1 1 1 MET C C 9.568 2.212 -27.864 1.00 . A A . 1 MET C 1 1
29 29822 1 1 1 MET CA C 8.697 2.129 -29.123 1.00 . A A . 1 MET CA 1 1
29 29823 1 1 1 MET CB C 9.547 2.131 -30.404 1.00 . A A . 1 MET CB 1 1
29 29824 1 1 1 MET CE C 9.561 5.211 -32.255 1.00 . A A . 1 MET CE 1 1
29 29825 1 1 1 MET CG C 10.528 3.310 -30.478 1.00 . A A . 1 MET CG 1 1
29 29826 1 1 1 MET H1 H 8.177 4.116 -29.157 1.00 . A A . 1 MET H1 1 1
29 29827 1 1 1 MET H2 H 7.171 3.150 -30.036 1.00 . A A . 1 MET H2 1 1
29 29828 1 1 1 MET H3 H 7.069 3.161 -28.396 1.00 . A A . 1 MET H3 1 1
29 29829 1 1 1 MET HA H 8.159 1.182 -29.088 1.00 . A A . 1 MET HA 1 1
29 29830 1 1 1 MET HB2 H 10.113 1.199 -30.466 1.00 . A A . 1 MET HB2 1 1
29 29831 1 1 1 MET HB3 H 8.874 2.166 -31.262 1.00 . A A . 1 MET HB3 1 1
29 29832 1 1 1 MET HE1 H 9.716 5.947 -31.466 1.00 . A A . 1 MET HE1 1 1
29 29833 1 1 1 MET HE2 H 9.628 5.709 -33.223 1.00 . A A . 1 MET HE2 1 1
29 29834 1 1 1 MET HE3 H 8.576 4.758 -32.150 1.00 . A A . 1 MET HE3 1 1
29 29835 1 1 1 MET HG2 H 10.158 4.139 -29.875 1.00 . A A . 1 MET HG2 1 1
29 29836 1 1 1 MET HG3 H 11.480 2.991 -30.054 1.00 . A A . 1 MET HG3 1 1
29 29837 1 1 1 MET N N 7.704 3.223 -29.179 1.00 . A A . 1 MET N 1 1
29 29838 1 1 1 MET O O 10.754 1.912 -27.919 1.00 . A A . 1 MET O 1 1
29 29839 1 1 1 MET SD S 10.843 3.933 -32.149 1.00 . A A . 1 MET SD 1 1
29 29840 1 1 2 LYS C C 8.743 2.668 -24.333 1.00 . A A . 2 LYS C 1 1
29 29841 1 1 2 LYS CA C 9.760 2.725 -25.474 1.00 . A A . 2 LYS CA 1 1
29 29842 1 1 2 LYS CB C 10.569 4.036 -25.454 1.00 . A A . 2 LYS CB 1 1
29 29843 1 1 2 LYS CD C 12.775 5.110 -24.852 1.00 . A A . 2 LYS CD 1 1
29 29844 1 1 2 LYS CE C 14.064 4.936 -24.043 1.00 . A A . 2 LYS CE 1 1
29 29845 1 1 2 LYS CG C 11.922 3.840 -24.761 1.00 . A A . 2 LYS CG 1 1
29 29846 1 1 2 LYS H H 8.022 2.799 -26.603 1.00 . A A . 2 LYS H 1 1
29 29847 1 1 2 LYS HA H 10.434 1.869 -25.407 1.00 . A A . 2 LYS HA 1 1
29 29848 1 1 2 LYS HB2 H 10.761 4.366 -26.476 1.00 . A A . 2 LYS HB2 1 1
29 29849 1 1 2 LYS HB3 H 10.003 4.821 -24.949 1.00 . A A . 2 LYS HB3 1 1
29 29850 1 1 2 LYS HD2 H 13.035 5.281 -25.899 1.00 . A A . 2 LYS HD2 1 1
29 29851 1 1 2 LYS HD3 H 12.211 5.971 -24.489 1.00 . A A . 2 LYS HD3 1 1
29 29852 1 1 2 LYS HE2 H 14.354 3.881 -24.067 1.00 . A A . 2 LYS HE2 1 1
29 29853 1 1 2 LYS HE3 H 14.860 5.515 -24.516 1.00 . A A . 2 LYS HE3 1 1
29 29854 1 1 2 LYS HG2 H 11.767 3.577 -23.715 1.00 . A A . 2 LYS HG2 1 1
29 29855 1 1 2 LYS HG3 H 12.459 3.028 -25.255 1.00 . A A . 2 LYS HG3 1 1
29 29856 1 1 2 LYS HZ1 H 13.758 6.384 -22.614 1.00 . A A . 2 LYS HZ1 1 1
29 29857 1 1 2 LYS HZ2 H 13.116 4.925 -22.209 1.00 . A A . 2 LYS HZ2 1 1
29 29858 1 1 2 LYS HZ3 H 14.742 5.168 -22.112 1.00 . A A . 2 LYS HZ3 1 1
29 29859 1 1 2 LYS N N 9.014 2.632 -26.722 1.00 . A A . 2 LYS N 1 1
29 29860 1 1 2 LYS NZ N 13.907 5.383 -22.640 1.00 . A A . 2 LYS NZ 1 1
29 29861 1 1 2 LYS O O 7.544 2.719 -24.604 1.00 . A A . 2 LYS O 1 1
29 29862 1 1 3 GLN C C 7.993 4.380 -21.983 1.00 . A A . 3 GLN C 1 1
29 29863 1 1 3 GLN CA C 8.310 2.885 -21.966 1.00 . A A . 3 GLN CA 1 1
29 29864 1 1 3 GLN CB C 8.948 2.487 -20.622 1.00 . A A . 3 GLN CB 1 1
29 29865 1 1 3 GLN CD C 8.020 1.314 -18.591 1.00 . A A . 3 GLN CD 1 1
29 29866 1 1 3 GLN CG C 8.386 1.168 -20.066 1.00 . A A . 3 GLN CG 1 1
29 29867 1 1 3 GLN H H 10.184 2.565 -22.904 1.00 . A A . 3 GLN H 1 1
29 29868 1 1 3 GLN HA H 7.369 2.354 -22.108 1.00 . A A . 3 GLN HA 1 1
29 29869 1 1 3 GLN HB2 H 10.031 2.406 -20.725 1.00 . A A . 3 GLN HB2 1 1
29 29870 1 1 3 GLN HB3 H 8.757 3.276 -19.893 1.00 . A A . 3 GLN HB3 1 1
29 29871 1 1 3 GLN HE21 H 6.001 1.221 -18.946 1.00 . A A . 3 GLN HE21 1 1
29 29872 1 1 3 GLN HE22 H 6.513 1.468 -17.289 1.00 . A A . 3 GLN HE22 1 1
29 29873 1 1 3 GLN HG2 H 7.501 0.860 -20.622 1.00 . A A . 3 GLN HG2 1 1
29 29874 1 1 3 GLN HG3 H 9.138 0.385 -20.168 1.00 . A A . 3 GLN HG3 1 1
29 29875 1 1 3 GLN N N 9.195 2.580 -23.082 1.00 . A A . 3 GLN N 1 1
29 29876 1 1 3 GLN NE2 N 6.734 1.319 -18.262 1.00 . A A . 3 GLN NE2 1 1
29 29877 1 1 3 GLN O O 8.684 5.159 -22.638 1.00 . A A . 3 GLN O 1 1
29 29878 1 1 3 GLN OE1 O 8.892 1.445 -17.742 1.00 . A A . 3 GLN OE1 1 1
29 29879 1 1 4 ASP C C 6.110 6.297 -19.599 1.00 . A A . 4 ASP C 1 1
29 29880 1 1 4 ASP CA C 6.499 6.129 -21.071 1.00 . A A . 4 ASP CA 1 1
29 29881 1 1 4 ASP CB C 5.314 6.366 -22.020 1.00 . A A . 4 ASP CB 1 1
29 29882 1 1 4 ASP CG C 5.202 7.829 -22.438 1.00 . A A . 4 ASP CG 1 1
29 29883 1 1 4 ASP H H 6.500 4.104 -20.616 1.00 . A A . 4 ASP H 1 1
29 29884 1 1 4 ASP HA H 7.309 6.819 -21.318 1.00 . A A . 4 ASP HA 1 1
29 29885 1 1 4 ASP HB2 H 5.453 5.768 -22.923 1.00 . A A . 4 ASP HB2 1 1
29 29886 1 1 4 ASP HB3 H 4.387 6.047 -21.542 1.00 . A A . 4 ASP HB3 1 1
29 29887 1 1 4 ASP N N 6.965 4.761 -21.228 1.00 . A A . 4 ASP N 1 1
29 29888 1 1 4 ASP O O 6.091 5.300 -18.871 1.00 . A A . 4 ASP O 1 1
29 29889 1 1 4 ASP OD1 O 4.582 8.072 -23.495 1.00 . A A . 4 ASP OD1 1 1
29 29890 1 1 4 ASP OD2 O 5.765 8.675 -21.710 1.00 . A A . 4 ASP OD2 1 1
29 29891 1 1 5 GLY C C 4.800 9.056 -17.518 1.00 . A A . 5 GLY C 1 1
29 29892 1 1 5 GLY CA C 5.530 7.736 -17.720 1.00 . A A . 5 GLY CA 1 1
29 29893 1 1 5 GLY H H 5.778 8.312 -19.754 1.00 . A A . 5 GLY H 1 1
29 29894 1 1 5 GLY HA2 H 4.914 6.924 -17.336 1.00 . A A . 5 GLY HA2 1 1
29 29895 1 1 5 GLY HA3 H 6.469 7.760 -17.168 1.00 . A A . 5 GLY HA3 1 1
29 29896 1 1 5 GLY N N 5.814 7.509 -19.129 1.00 . A A . 5 GLY N 1 1
29 29897 1 1 5 GLY O O 4.779 9.903 -18.407 1.00 . A A . 5 GLY O 1 1
29 29898 1 1 6 GLU C C 3.605 10.678 -14.495 1.00 . A A . 6 GLU C 1 1
29 29899 1 1 6 GLU CA C 3.458 10.441 -15.997 1.00 . A A . 6 GLU CA 1 1
29 29900 1 1 6 GLU CB C 1.991 10.274 -16.429 1.00 . A A . 6 GLU CB 1 1
29 29901 1 1 6 GLU CD C 0.348 10.109 -14.500 1.00 . A A . 6 GLU CD 1 1
29 29902 1 1 6 GLU CG C 1.170 9.329 -15.533 1.00 . A A . 6 GLU CG 1 1
29 29903 1 1 6 GLU H H 4.291 8.574 -15.586 1.00 . A A . 6 GLU H 1 1
29 29904 1 1 6 GLU HA H 3.888 11.288 -16.533 1.00 . A A . 6 GLU HA 1 1
29 29905 1 1 6 GLU HB2 H 1.517 11.255 -16.456 1.00 . A A . 6 GLU HB2 1 1
29 29906 1 1 6 GLU HB3 H 1.978 9.884 -17.448 1.00 . A A . 6 GLU HB3 1 1
29 29907 1 1 6 GLU HG2 H 0.482 8.763 -16.165 1.00 . A A . 6 GLU HG2 1 1
29 29908 1 1 6 GLU HG3 H 1.826 8.609 -15.040 1.00 . A A . 6 GLU HG3 1 1
29 29909 1 1 6 GLU N N 4.203 9.240 -16.342 1.00 . A A . 6 GLU N 1 1
29 29910 1 1 6 GLU O O 4.171 9.831 -13.803 1.00 . A A . 6 GLU O 1 1
29 29911 1 1 6 GLU OE1 O -0.623 10.765 -14.935 1.00 . A A . 6 GLU OE1 1 1
29 29912 1 1 6 GLU OE2 O 0.721 10.085 -13.307 1.00 . A A . 6 GLU OE2 1 1
29 29913 1 1 7 GLU C C 1.839 13.026 -12.322 1.00 . A A . 7 GLU C 1 1
29 29914 1 1 7 GLU CA C 2.951 12.002 -12.560 1.00 . A A . 7 GLU CA 1 1
29 29915 1 1 7 GLU CB C 4.288 12.455 -11.947 1.00 . A A . 7 GLU CB 1 1
29 29916 1 1 7 GLU CD C 5.565 12.796 -9.774 1.00 . A A . 7 GLU CD 1 1
29 29917 1 1 7 GLU CG C 4.191 12.588 -10.421 1.00 . A A . 7 GLU CG 1 1
29 29918 1 1 7 GLU H H 2.623 12.471 -14.580 1.00 . A A . 7 GLU H 1 1
29 29919 1 1 7 GLU HA H 2.663 11.051 -12.107 1.00 . A A . 7 GLU HA 1 1
29 29920 1 1 7 GLU HB2 H 5.052 11.711 -12.179 1.00 . A A . 7 GLU HB2 1 1
29 29921 1 1 7 GLU HB3 H 4.593 13.407 -12.384 1.00 . A A . 7 GLU HB3 1 1
29 29922 1 1 7 GLU HG2 H 3.547 13.430 -10.168 1.00 . A A . 7 GLU HG2 1 1
29 29923 1 1 7 GLU HG3 H 3.738 11.679 -10.019 1.00 . A A . 7 GLU HG3 1 1
29 29924 1 1 7 GLU N N 3.106 11.808 -13.992 1.00 . A A . 7 GLU N 1 1
29 29925 1 1 7 GLU O O 2.047 14.223 -12.521 1.00 . A A . 7 GLU O 1 1
29 29926 1 1 7 GLU OE1 O 6.327 13.650 -10.281 1.00 . A A . 7 GLU OE1 1 1
29 29927 1 1 7 GLU OE2 O 5.835 12.106 -8.764 1.00 . A A . 7 GLU OE2 1 1
29 29928 1 1 8 GLY C C -1.350 12.757 -10.519 1.00 . A A . 8 GLY C 1 1
29 29929 1 1 8 GLY CA C -0.445 13.455 -11.529 1.00 . A A . 8 GLY CA 1 1
29 29930 1 1 8 GLY H H 0.467 11.576 -11.913 1.00 . A A . 8 GLY H 1 1
29 29931 1 1 8 GLY HA2 H -0.050 14.374 -11.095 1.00 . A A . 8 GLY HA2 1 1
29 29932 1 1 8 GLY HA3 H -1.024 13.700 -12.420 1.00 . A A . 8 GLY HA3 1 1
29 29933 1 1 8 GLY N N 0.655 12.577 -11.899 1.00 . A A . 8 GLY N 1 1
29 29934 1 1 8 GLY O O -1.499 11.539 -10.561 1.00 . A A . 8 GLY O 1 1
29 29935 1 1 9 THR C C -3.906 13.932 -8.221 1.00 . A A . 9 THR C 1 1
29 29936 1 1 9 THR CA C -2.800 12.939 -8.553 1.00 . A A . 9 THR CA 1 1
29 29937 1 1 9 THR CB C -1.972 12.626 -7.297 1.00 . A A . 9 THR CB 1 1
29 29938 1 1 9 THR CG2 C -1.057 11.422 -7.498 1.00 . A A . 9 THR CG2 1 1
29 29939 1 1 9 THR H H -1.816 14.508 -9.581 1.00 . A A . 9 THR H 1 1
29 29940 1 1 9 THR HA H -3.252 12.014 -8.914 1.00 . A A . 9 THR HA 1 1
29 29941 1 1 9 THR HB H -2.657 12.396 -6.480 1.00 . A A . 9 THR HB 1 1
29 29942 1 1 9 THR HG1 H -1.759 14.497 -6.865 1.00 . A A . 9 THR HG1 1 1
29 29943 1 1 9 THR HG21 H -1.650 10.569 -7.830 1.00 . A A . 9 THR HG21 1 1
29 29944 1 1 9 THR HG22 H -0.295 11.648 -8.243 1.00 . A A . 9 THR HG22 1 1
29 29945 1 1 9 THR HG23 H -0.564 11.187 -6.558 1.00 . A A . 9 THR HG23 1 1
29 29946 1 1 9 THR N N -1.948 13.507 -9.591 1.00 . A A . 9 THR N 1 1
29 29947 1 1 9 THR O O -3.654 14.909 -7.515 1.00 . A A . 9 THR O 1 1
29 29948 1 1 9 THR OG1 O -1.174 13.731 -6.923 1.00 . A A . 9 THR OG1 1 1
29 29949 1 1 10 GLU C C -7.544 13.821 -8.802 1.00 . A A . 10 GLU C 1 1
29 29950 1 1 10 GLU CA C -6.252 14.591 -8.521 1.00 . A A . 10 GLU CA 1 1
29 29951 1 1 10 GLU CB C -6.104 15.827 -9.421 1.00 . A A . 10 GLU CB 1 1
29 29952 1 1 10 GLU CD C -5.359 16.616 -11.693 1.00 . A A . 10 GLU CD 1 1
29 29953 1 1 10 GLU CG C -6.057 15.495 -10.920 1.00 . A A . 10 GLU CG 1 1
29 29954 1 1 10 GLU H H -5.308 12.872 -9.274 1.00 . A A . 10 GLU H 1 1
29 29955 1 1 10 GLU HA H -6.256 14.915 -7.480 1.00 . A A . 10 GLU HA 1 1
29 29956 1 1 10 GLU HB2 H -6.931 16.512 -9.231 1.00 . A A . 10 GLU HB2 1 1
29 29957 1 1 10 GLU HB3 H -5.182 16.340 -9.145 1.00 . A A . 10 GLU HB3 1 1
29 29958 1 1 10 GLU HG2 H -5.510 14.566 -11.086 1.00 . A A . 10 GLU HG2 1 1
29 29959 1 1 10 GLU HG3 H -7.074 15.360 -11.292 1.00 . A A . 10 GLU HG3 1 1
29 29960 1 1 10 GLU N N -5.118 13.699 -8.719 1.00 . A A . 10 GLU N 1 1
29 29961 1 1 10 GLU O O -7.503 12.809 -9.498 1.00 . A A . 10 GLU O 1 1
29 29962 1 1 10 GLU OE1 O -4.144 16.462 -11.951 1.00 . A A . 10 GLU OE1 1 1
29 29963 1 1 10 GLU OE2 O -6.037 17.625 -11.989 1.00 . A A . 10 GLU OE2 1 1
29 29964 1 1 11 GLU C C -9.734 12.201 -7.415 1.00 . A A . 11 GLU C 1 1
29 29965 1 1 11 GLU CA C -9.921 13.537 -8.139 1.00 . A A . 11 GLU CA 1 1
29 29966 1 1 11 GLU CB C -10.648 13.457 -9.496 1.00 . A A . 11 GLU CB 1 1
29 29967 1 1 11 GLU CD C -12.393 14.632 -10.928 1.00 . A A . 11 GLU CD 1 1
29 29968 1 1 11 GLU CG C -11.530 14.701 -9.666 1.00 . A A . 11 GLU CG 1 1
29 29969 1 1 11 GLU H H -8.614 15.145 -7.715 1.00 . A A . 11 GLU H 1 1
29 29970 1 1 11 GLU HA H -10.573 14.081 -7.464 1.00 . A A . 11 GLU HA 1 1
29 29971 1 1 11 GLU HB2 H -9.931 13.394 -10.314 1.00 . A A . 11 GLU HB2 1 1
29 29972 1 1 11 GLU HB3 H -11.289 12.576 -9.535 1.00 . A A . 11 GLU HB3 1 1
29 29973 1 1 11 GLU HG2 H -12.187 14.782 -8.797 1.00 . A A . 11 GLU HG2 1 1
29 29974 1 1 11 GLU HG3 H -10.902 15.592 -9.699 1.00 . A A . 11 GLU HG3 1 1
29 29975 1 1 11 GLU N N -8.671 14.294 -8.249 1.00 . A A . 11 GLU N 1 1
29 29976 1 1 11 GLU O O -8.644 11.933 -6.923 1.00 . A A . 11 GLU O 1 1
29 29977 1 1 11 GLU OE1 O -11.813 14.684 -12.033 1.00 . A A . 11 GLU OE1 1 1
29 29978 1 1 11 GLU OE2 O -13.632 14.546 -10.764 1.00 . A A . 11 GLU OE2 1 1
29 29979 1 1 12 ASP C C -10.590 10.174 -5.115 1.00 . A A . 12 ASP C 1 1
29 29980 1 1 12 ASP CA C -10.939 10.135 -6.613 1.00 . A A . 12 ASP CA 1 1
29 29981 1 1 12 ASP CB C -10.177 9.079 -7.420 1.00 . A A . 12 ASP CB 1 1
29 29982 1 1 12 ASP CG C -10.445 7.634 -6.975 1.00 . A A . 12 ASP CG 1 1
29 29983 1 1 12 ASP H H -11.679 11.759 -7.707 1.00 . A A . 12 ASP H 1 1
29 29984 1 1 12 ASP HA H -11.988 9.848 -6.681 1.00 . A A . 12 ASP HA 1 1
29 29985 1 1 12 ASP HB2 H -10.476 9.193 -8.464 1.00 . A A . 12 ASP HB2 1 1
29 29986 1 1 12 ASP HB3 H -9.116 9.285 -7.376 1.00 . A A . 12 ASP HB3 1 1
29 29987 1 1 12 ASP N N -10.827 11.435 -7.278 1.00 . A A . 12 ASP N 1 1
29 29988 1 1 12 ASP O O -9.637 10.802 -4.659 1.00 . A A . 12 ASP O 1 1
29 29989 1 1 12 ASP OD1 O -10.523 7.383 -5.749 1.00 . A A . 12 ASP OD1 1 1
29 29990 1 1 12 ASP OD2 O -10.590 6.787 -7.882 1.00 . A A . 12 ASP OD2 1 1
29 29991 1 1 13 THR C C -11.667 8.033 -2.363 1.00 . A A . 13 THR C 1 1
29 29992 1 1 13 THR CA C -11.169 9.395 -2.860 1.00 . A A . 13 THR CA 1 1
29 29993 1 1 13 THR CB C -11.758 10.621 -2.132 1.00 . A A . 13 THR CB 1 1
29 29994 1 1 13 THR CG2 C -12.020 10.501 -0.627 1.00 . A A . 13 THR CG2 1 1
29 29995 1 1 13 THR H H -12.198 9.040 -4.712 1.00 . A A . 13 THR H 1 1
29 29996 1 1 13 THR HA H -10.091 9.390 -2.704 1.00 . A A . 13 THR HA 1 1
29 29997 1 1 13 THR HB H -12.694 10.902 -2.616 1.00 . A A . 13 THR HB 1 1
29 29998 1 1 13 THR HG1 H -10.560 11.721 -3.185 1.00 . A A . 13 THR HG1 1 1
29 29999 1 1 13 THR HG21 H -12.248 11.486 -0.221 1.00 . A A . 13 THR HG21 1 1
29 30000 1 1 13 THR HG22 H -12.877 9.850 -0.451 1.00 . A A . 13 THR HG22 1 1
29 30001 1 1 13 THR HG23 H -11.147 10.097 -0.123 1.00 . A A . 13 THR HG23 1 1
29 30002 1 1 13 THR N N -11.428 9.549 -4.291 1.00 . A A . 13 THR N 1 1
29 30003 1 1 13 THR O O -11.684 7.779 -1.160 1.00 . A A . 13 THR O 1 1
29 30004 1 1 13 THR OG1 O -10.823 11.676 -2.254 1.00 . A A . 13 THR OG1 1 1
29 30005 1 1 14 GLU C C -11.237 4.959 -2.568 1.00 . A A . 14 GLU C 1 1
29 30006 1 1 14 GLU CA C -12.452 5.790 -2.924 1.00 . A A . 14 GLU CA 1 1
29 30007 1 1 14 GLU CB C -13.180 5.172 -4.117 1.00 . A A . 14 GLU CB 1 1
29 30008 1 1 14 GLU CD C -14.731 7.197 -4.328 1.00 . A A . 14 GLU CD 1 1
29 30009 1 1 14 GLU CG C -14.631 5.671 -4.205 1.00 . A A . 14 GLU CG 1 1
29 30010 1 1 14 GLU H H -11.757 7.239 -4.251 1.00 . A A . 14 GLU H 1 1
29 30011 1 1 14 GLU HA H -13.119 5.839 -2.062 1.00 . A A . 14 GLU HA 1 1
29 30012 1 1 14 GLU HB2 H -12.636 5.403 -5.033 1.00 . A A . 14 GLU HB2 1 1
29 30013 1 1 14 GLU HB3 H -13.181 4.087 -3.993 1.00 . A A . 14 GLU HB3 1 1
29 30014 1 1 14 GLU HG2 H -15.118 5.201 -5.060 1.00 . A A . 14 GLU HG2 1 1
29 30015 1 1 14 GLU HG3 H -15.163 5.349 -3.305 1.00 . A A . 14 GLU HG3 1 1
29 30016 1 1 14 GLU N N -11.987 7.113 -3.273 1.00 . A A . 14 GLU N 1 1
29 30017 1 1 14 GLU O O -11.248 4.239 -1.572 1.00 . A A . 14 GLU O 1 1
29 30018 1 1 14 GLU OE1 O -14.925 7.850 -3.277 1.00 . A A . 14 GLU OE1 1 1
29 30019 1 1 14 GLU OE2 O -14.597 7.706 -5.462 1.00 . A A . 14 GLU OE2 1 1
29 30020 1 1 15 GLU C C -7.749 5.256 -3.249 1.00 . A A . 15 GLU C 1 1
29 30021 1 1 15 GLU CA C -8.963 4.344 -3.089 1.00 . A A . 15 GLU CA 1 1
29 30022 1 1 15 GLU CB C -8.908 3.041 -3.886 1.00 . A A . 15 GLU CB 1 1
29 30023 1 1 15 GLU CD C -8.646 1.866 -6.050 1.00 . A A . 15 GLU CD 1 1
29 30024 1 1 15 GLU CG C -9.062 3.189 -5.402 1.00 . A A . 15 GLU CG 1 1
29 30025 1 1 15 GLU H H -10.192 5.683 -4.188 1.00 . A A . 15 GLU H 1 1
29 30026 1 1 15 GLU HA H -8.992 4.038 -2.044 1.00 . A A . 15 GLU HA 1 1
29 30027 1 1 15 GLU HB2 H -7.965 2.546 -3.654 1.00 . A A . 15 GLU HB2 1 1
29 30028 1 1 15 GLU HB3 H -9.705 2.387 -3.529 1.00 . A A . 15 GLU HB3 1 1
29 30029 1 1 15 GLU HG2 H -10.100 3.440 -5.639 1.00 . A A . 15 GLU HG2 1 1
29 30030 1 1 15 GLU HG3 H -8.439 3.999 -5.772 1.00 . A A . 15 GLU HG3 1 1
29 30031 1 1 15 GLU N N -10.177 5.070 -3.372 1.00 . A A . 15 GLU N 1 1
29 30032 1 1 15 GLU O O -7.433 5.792 -4.310 1.00 . A A . 15 GLU O 1 1
29 30033 1 1 15 GLU OE1 O -7.418 1.632 -6.128 1.00 . A A . 15 GLU OE1 1 1
29 30034 1 1 15 GLU OE2 O -9.551 1.061 -6.366 1.00 . A A . 15 GLU OE2 1 1
29 30035 1 1 16 LYS C C -4.788 5.365 -1.277 1.00 . A A . 16 LYS C 1 1
29 30036 1 1 16 LYS CA C -5.800 6.175 -2.078 1.00 . A A . 16 LYS CA 1 1
29 30037 1 1 16 LYS CB C -5.998 7.594 -1.531 1.00 . A A . 16 LYS CB 1 1
29 30038 1 1 16 LYS CD C -6.607 8.878 0.565 1.00 . A A . 16 LYS CD 1 1
29 30039 1 1 16 LYS CE C -7.049 10.156 -0.160 1.00 . A A . 16 LYS CE 1 1
29 30040 1 1 16 LYS CG C -6.867 7.624 -0.278 1.00 . A A . 16 LYS CG 1 1
29 30041 1 1 16 LYS H H -7.374 4.977 -1.297 1.00 . A A . 16 LYS H 1 1
29 30042 1 1 16 LYS HA H -5.422 6.278 -3.088 1.00 . A A . 16 LYS HA 1 1
29 30043 1 1 16 LYS HB2 H -5.018 8.027 -1.322 1.00 . A A . 16 LYS HB2 1 1
29 30044 1 1 16 LYS HB3 H -6.497 8.198 -2.287 1.00 . A A . 16 LYS HB3 1 1
29 30045 1 1 16 LYS HD2 H -7.125 8.788 1.520 1.00 . A A . 16 LYS HD2 1 1
29 30046 1 1 16 LYS HD3 H -5.537 8.936 0.771 1.00 . A A . 16 LYS HD3 1 1
29 30047 1 1 16 LYS HE2 H -6.401 10.976 0.156 1.00 . A A . 16 LYS HE2 1 1
29 30048 1 1 16 LYS HE3 H -6.919 10.014 -1.235 1.00 . A A . 16 LYS HE3 1 1
29 30049 1 1 16 LYS HG2 H -7.906 7.594 -0.599 1.00 . A A . 16 LYS HG2 1 1
29 30050 1 1 16 LYS HG3 H -6.643 6.748 0.322 1.00 . A A . 16 LYS HG3 1 1
29 30051 1 1 16 LYS HZ1 H -8.562 10.765 1.095 1.00 . A A . 16 LYS HZ1 1 1
29 30052 1 1 16 LYS HZ2 H -8.753 11.287 -0.456 1.00 . A A . 16 LYS HZ2 1 1
29 30053 1 1 16 LYS HZ3 H -9.062 9.723 -0.080 1.00 . A A . 16 LYS HZ3 1 1
29 30054 1 1 16 LYS N N -7.052 5.443 -2.133 1.00 . A A . 16 LYS N 1 1
29 30055 1 1 16 LYS NZ N -8.458 10.509 0.123 1.00 . A A . 16 LYS NZ 1 1
29 30056 1 1 16 LYS O O -5.146 4.666 -0.330 1.00 . A A . 16 LYS O 1 1
29 30057 1 1 17 CYS C C -2.258 5.663 0.344 1.00 . A A . 17 CYS C 1 1
29 30058 1 1 17 CYS CA C -2.357 4.943 -1.004 1.00 . A A . 17 CYS CA 1 1
29 30059 1 1 17 CYS CB C -1.186 5.345 -1.908 1.00 . A A . 17 CYS CB 1 1
29 30060 1 1 17 CYS H H -3.346 6.129 -2.425 1.00 . A A . 17 CYS H 1 1
29 30061 1 1 17 CYS HA H -2.333 3.864 -0.844 1.00 . A A . 17 CYS HA 1 1
29 30062 1 1 17 CYS HB2 H -1.393 5.021 -2.925 1.00 . A A . 17 CYS HB2 1 1
29 30063 1 1 17 CYS HB3 H -1.142 6.430 -1.926 1.00 . A A . 17 CYS HB3 1 1
29 30064 1 1 17 CYS N N -3.527 5.467 -1.686 1.00 . A A . 17 CYS N 1 1
29 30065 1 1 17 CYS O O -2.764 6.774 0.491 1.00 . A A . 17 CYS O 1 1
29 30066 1 1 17 CYS SG S 0.459 4.731 -1.475 1.00 . A A . 17 CYS SG 1 1
29 30067 1 1 18 THR C C 0.065 6.072 2.911 1.00 . A A . 18 THR C 1 1
29 30068 1 1 18 THR CA C -1.384 5.684 2.629 1.00 . A A . 18 THR CA 1 1
29 30069 1 1 18 THR CB C -1.961 4.781 3.721 1.00 . A A . 18 THR CB 1 1
29 30070 1 1 18 THR CG2 C -1.067 3.571 3.953 1.00 . A A . 18 THR CG2 1 1
29 30071 1 1 18 THR H H -1.177 4.154 1.139 1.00 . A A . 18 THR H 1 1
29 30072 1 1 18 THR HA H -1.972 6.591 2.669 1.00 . A A . 18 THR HA 1 1
29 30073 1 1 18 THR HB H -2.949 4.439 3.411 1.00 . A A . 18 THR HB 1 1
29 30074 1 1 18 THR HG1 H -1.283 5.994 5.087 1.00 . A A . 18 THR HG1 1 1
29 30075 1 1 18 THR HG21 H -0.865 3.093 2.997 1.00 . A A . 18 THR HG21 1 1
29 30076 1 1 18 THR HG22 H -0.122 3.876 4.403 1.00 . A A . 18 THR HG22 1 1
29 30077 1 1 18 THR HG23 H -1.571 2.880 4.626 1.00 . A A . 18 THR HG23 1 1
29 30078 1 1 18 THR N N -1.553 5.073 1.311 1.00 . A A . 18 THR N 1 1
29 30079 1 1 18 THR O O 0.313 6.775 3.884 1.00 . A A . 18 THR O 1 1
29 30080 1 1 18 THR OG1 O -2.093 5.490 4.935 1.00 . A A . 18 THR OG1 1 1
29 30081 1 1 19 ILE C C 2.729 7.223 1.683 1.00 . A A . 19 ILE C 1 1
29 30082 1 1 19 ILE CA C 2.432 5.863 2.300 1.00 . A A . 19 ILE CA 1 1
29 30083 1 1 19 ILE CB C 3.216 4.722 1.644 1.00 . A A . 19 ILE CB 1 1
29 30084 1 1 19 ILE CD1 C 3.202 2.234 1.630 1.00 . A A . 19 ILE CD1 1 1
29 30085 1 1 19 ILE CG1 C 3.119 3.468 2.518 1.00 . A A . 19 ILE CG1 1 1
29 30086 1 1 19 ILE CG2 C 4.692 5.058 1.413 1.00 . A A . 19 ILE CG2 1 1
29 30087 1 1 19 ILE H H 0.794 5.020 1.313 1.00 . A A . 19 ILE H 1 1
29 30088 1 1 19 ILE HA H 2.673 5.889 3.363 1.00 . A A . 19 ILE HA 1 1
29 30089 1 1 19 ILE HB H 2.748 4.513 0.683 1.00 . A A . 19 ILE HB 1 1
29 30090 1 1 19 ILE HD11 H 2.278 2.149 1.060 1.00 . A A . 19 ILE HD11 1 1
29 30091 1 1 19 ILE HD12 H 4.038 2.311 0.941 1.00 . A A . 19 ILE HD12 1 1
29 30092 1 1 19 ILE HD13 H 3.342 1.361 2.263 1.00 . A A . 19 ILE HD13 1 1
29 30093 1 1 19 ILE HG12 H 3.931 3.456 3.247 1.00 . A A . 19 ILE HG12 1 1
29 30094 1 1 19 ILE HG13 H 2.170 3.438 3.054 1.00 . A A . 19 ILE HG13 1 1
29 30095 1 1 19 ILE HG21 H 5.142 5.404 2.343 1.00 . A A . 19 ILE HG21 1 1
29 30096 1 1 19 ILE HG22 H 5.225 4.177 1.058 1.00 . A A . 19 ILE HG22 1 1
29 30097 1 1 19 ILE HG23 H 4.783 5.828 0.650 1.00 . A A . 19 ILE HG23 1 1
29 30098 1 1 19 ILE N N 1.020 5.593 2.110 1.00 . A A . 19 ILE N 1 1
29 30099 1 1 19 ILE O O 2.972 8.191 2.395 1.00 . A A . 19 ILE O 1 1
29 30100 1 1 20 CYS C C 1.581 9.378 -0.431 1.00 . A A . 20 CYS C 1 1
29 30101 1 1 20 CYS CA C 2.881 8.557 -0.360 1.00 . A A . 20 CYS CA 1 1
29 30102 1 1 20 CYS CB C 3.496 8.273 -1.758 1.00 . A A . 20 CYS CB 1 1
29 30103 1 1 20 CYS H H 2.414 6.496 -0.190 1.00 . A A . 20 CYS H 1 1
29 30104 1 1 20 CYS HA H 3.592 9.221 0.136 1.00 . A A . 20 CYS HA 1 1
29 30105 1 1 20 CYS HB2 H 3.147 9.013 -2.476 1.00 . A A . 20 CYS HB2 1 1
29 30106 1 1 20 CYS HB3 H 4.573 8.428 -1.669 1.00 . A A . 20 CYS HB3 1 1
29 30107 1 1 20 CYS N N 2.651 7.310 0.352 1.00 . A A . 20 CYS N 1 1
29 30108 1 1 20 CYS O O 1.538 10.390 -1.126 1.00 . A A . 20 CYS O 1 1
29 30109 1 1 20 CYS SG S 3.292 6.594 -2.471 1.00 . A A . 20 CYS SG 1 1
29 30110 1 1 21 LEU C C -1.384 9.903 -1.095 1.00 . A A . 21 LEU C 1 1
29 30111 1 1 21 LEU CA C -0.833 9.515 0.279 1.00 . A A . 21 LEU CA 1 1
29 30112 1 1 21 LEU CB C -0.908 10.656 1.306 1.00 . A A . 21 LEU CB 1 1
29 30113 1 1 21 LEU CD1 C -0.515 11.296 3.701 1.00 . A A . 21 LEU CD1 1 1
29 30114 1 1 21 LEU CD2 C -2.045 9.416 3.193 1.00 . A A . 21 LEU CD2 1 1
29 30115 1 1 21 LEU CG C -0.770 10.134 2.744 1.00 . A A . 21 LEU CG 1 1
29 30116 1 1 21 LEU H H 0.617 8.148 0.871 1.00 . A A . 21 LEU H 1 1
29 30117 1 1 21 LEU HA H -1.477 8.715 0.617 1.00 . A A . 21 LEU HA 1 1
29 30118 1 1 21 LEU HB2 H -0.113 11.372 1.093 1.00 . A A . 21 LEU HB2 1 1
29 30119 1 1 21 LEU HB3 H -1.865 11.172 1.216 1.00 . A A . 21 LEU HB3 1 1
29 30120 1 1 21 LEU HD11 H -0.434 10.917 4.720 1.00 . A A . 21 LEU HD11 1 1
29 30121 1 1 21 LEU HD12 H 0.421 11.787 3.432 1.00 . A A . 21 LEU HD12 1 1
29 30122 1 1 21 LEU HD13 H -1.332 12.015 3.643 1.00 . A A . 21 LEU HD13 1 1
29 30123 1 1 21 LEU HD21 H -2.869 10.125 3.272 1.00 . A A . 21 LEU HD21 1 1
29 30124 1 1 21 LEU HD22 H -2.315 8.649 2.475 1.00 . A A . 21 LEU HD22 1 1
29 30125 1 1 21 LEU HD23 H -1.875 8.944 4.160 1.00 . A A . 21 LEU HD23 1 1
29 30126 1 1 21 LEU HG H 0.069 9.443 2.805 1.00 . A A . 21 LEU HG 1 1
29 30127 1 1 21 LEU N N 0.511 8.938 0.257 1.00 . A A . 21 LEU N 1 1
29 30128 1 1 21 LEU O O -2.344 10.662 -1.208 1.00 . A A . 21 LEU O 1 1
29 30129 1 1 22 SER C C -2.514 8.775 -3.735 1.00 . A A . 22 SER C 1 1
29 30130 1 1 22 SER CA C -1.224 9.543 -3.510 1.00 . A A . 22 SER CA 1 1
29 30131 1 1 22 SER CB C -0.136 8.955 -4.399 1.00 . A A . 22 SER CB 1 1
29 30132 1 1 22 SER H H -0.028 8.722 -2.017 1.00 . A A . 22 SER H 1 1
29 30133 1 1 22 SER HA H -1.356 10.608 -3.707 1.00 . A A . 22 SER HA 1 1
29 30134 1 1 22 SER HB2 H -0.232 7.876 -4.361 1.00 . A A . 22 SER HB2 1 1
29 30135 1 1 22 SER HB3 H -0.245 9.300 -5.427 1.00 . A A . 22 SER HB3 1 1
29 30136 1 1 22 SER HG H 1.199 10.190 -3.680 1.00 . A A . 22 SER HG 1 1
29 30137 1 1 22 SER N N -0.818 9.328 -2.148 1.00 . A A . 22 SER N 1 1
29 30138 1 1 22 SER O O -2.553 7.572 -3.487 1.00 . A A . 22 SER O 1 1
29 30139 1 1 22 SER OG O 1.147 9.248 -3.891 1.00 . A A . 22 SER OG 1 1
29 30140 1 1 23 ILE C C -4.233 7.777 -5.845 1.00 . A A . 23 ILE C 1 1
29 30141 1 1 23 ILE CA C -4.707 8.751 -4.762 1.00 . A A . 23 ILE CA 1 1
29 30142 1 1 23 ILE CB C -5.618 9.839 -5.329 1.00 . A A . 23 ILE CB 1 1
29 30143 1 1 23 ILE CD1 C -5.481 11.161 -3.065 1.00 . A A . 23 ILE CD1 1 1
29 30144 1 1 23 ILE CG1 C -6.331 10.632 -4.223 1.00 . A A . 23 ILE CG1 1 1
29 30145 1 1 23 ILE CG2 C -6.674 9.250 -6.258 1.00 . A A . 23 ILE CG2 1 1
29 30146 1 1 23 ILE H H -3.586 10.427 -4.368 1.00 . A A . 23 ILE H 1 1
29 30147 1 1 23 ILE HA H -5.228 8.212 -3.964 1.00 . A A . 23 ILE HA 1 1
29 30148 1 1 23 ILE HB H -5.016 10.528 -5.922 1.00 . A A . 23 ILE HB 1 1
29 30149 1 1 23 ILE HD11 H -6.107 11.771 -2.415 1.00 . A A . 23 ILE HD11 1 1
29 30150 1 1 23 ILE HD12 H -5.092 10.326 -2.482 1.00 . A A . 23 ILE HD12 1 1
29 30151 1 1 23 ILE HD13 H -4.668 11.779 -3.444 1.00 . A A . 23 ILE HD13 1 1
29 30152 1 1 23 ILE HG12 H -6.804 11.489 -4.692 1.00 . A A . 23 ILE HG12 1 1
29 30153 1 1 23 ILE HG13 H -7.092 9.991 -3.795 1.00 . A A . 23 ILE HG13 1 1
29 30154 1 1 23 ILE HG21 H -7.213 8.420 -5.797 1.00 . A A . 23 ILE HG21 1 1
29 30155 1 1 23 ILE HG22 H -7.365 10.037 -6.516 1.00 . A A . 23 ILE HG22 1 1
29 30156 1 1 23 ILE HG23 H -6.218 8.913 -7.185 1.00 . A A . 23 ILE HG23 1 1
29 30157 1 1 23 ILE N N -3.556 9.431 -4.229 1.00 . A A . 23 ILE N 1 1
29 30158 1 1 23 ILE O O -3.150 7.937 -6.412 1.00 . A A . 23 ILE O 1 1
29 30159 1 1 24 LEU C C -5.662 6.004 -8.321 1.00 . A A . 24 LEU C 1 1
29 30160 1 1 24 LEU CA C -4.806 5.735 -7.085 1.00 . A A . 24 LEU CA 1 1
29 30161 1 1 24 LEU CB C -5.130 4.379 -6.438 1.00 . A A . 24 LEU CB 1 1
29 30162 1 1 24 LEU CD1 C -4.838 2.952 -4.410 1.00 . A A . 24 LEU CD1 1 1
29 30163 1 1 24 LEU CD2 C -2.892 4.142 -5.342 1.00 . A A . 24 LEU CD2 1 1
29 30164 1 1 24 LEU CG C -4.389 4.208 -5.112 1.00 . A A . 24 LEU CG 1 1
29 30165 1 1 24 LEU H H -5.904 6.688 -5.556 1.00 . A A . 24 LEU H 1 1
29 30166 1 1 24 LEU HA H -3.759 5.764 -7.383 1.00 . A A . 24 LEU HA 1 1
29 30167 1 1 24 LEU HB2 H -6.204 4.318 -6.260 1.00 . A A . 24 LEU HB2 1 1
29 30168 1 1 24 LEU HB3 H -4.840 3.563 -7.098 1.00 . A A . 24 LEU HB3 1 1
29 30169 1 1 24 LEU HD11 H -5.908 3.024 -4.239 1.00 . A A . 24 LEU HD11 1 1
29 30170 1 1 24 LEU HD12 H -4.647 2.109 -5.066 1.00 . A A . 24 LEU HD12 1 1
29 30171 1 1 24 LEU HD13 H -4.309 2.864 -3.460 1.00 . A A . 24 LEU HD13 1 1
29 30172 1 1 24 LEU HD21 H -2.563 5.149 -5.585 1.00 . A A . 24 LEU HD21 1 1
29 30173 1 1 24 LEU HD22 H -2.390 3.770 -4.455 1.00 . A A . 24 LEU HD22 1 1
29 30174 1 1 24 LEU HD23 H -2.692 3.476 -6.181 1.00 . A A . 24 LEU HD23 1 1
29 30175 1 1 24 LEU HG H -4.592 5.031 -4.439 1.00 . A A . 24 LEU HG 1 1
29 30176 1 1 24 LEU N N -5.054 6.766 -6.097 1.00 . A A . 24 LEU N 1 1
29 30177 1 1 24 LEU O O -6.043 7.135 -8.593 1.00 . A A . 24 LEU O 1 1
29 30178 1 1 25 GLU C C -7.659 3.659 -10.304 1.00 . A A . 25 GLU C 1 1
29 30179 1 1 25 GLU CA C -7.058 5.048 -10.069 1.00 . A A . 25 GLU CA 1 1
29 30180 1 1 25 GLU CB C -6.524 5.639 -11.381 1.00 . A A . 25 GLU CB 1 1
29 30181 1 1 25 GLU CD C -5.196 5.201 -13.528 1.00 . A A . 25 GLU CD 1 1
29 30182 1 1 25 GLU CG C -5.488 4.752 -12.091 1.00 . A A . 25 GLU CG 1 1
29 30183 1 1 25 GLU H H -5.676 4.059 -8.813 1.00 . A A . 25 GLU H 1 1
29 30184 1 1 25 GLU HA H -7.827 5.718 -9.670 1.00 . A A . 25 GLU HA 1 1
29 30185 1 1 25 GLU HB2 H -7.375 5.798 -12.042 1.00 . A A . 25 GLU HB2 1 1
29 30186 1 1 25 GLU HB3 H -6.069 6.603 -11.163 1.00 . A A . 25 GLU HB3 1 1
29 30187 1 1 25 GLU HG2 H -4.559 4.778 -11.521 1.00 . A A . 25 GLU HG2 1 1
29 30188 1 1 25 GLU HG3 H -5.850 3.724 -12.128 1.00 . A A . 25 GLU HG3 1 1
29 30189 1 1 25 GLU N N -6.005 4.969 -9.074 1.00 . A A . 25 GLU N 1 1
29 30190 1 1 25 GLU O O -7.150 2.658 -9.797 1.00 . A A . 25 GLU O 1 1
29 30191 1 1 25 GLU OE1 O -5.665 6.296 -13.915 1.00 . A A . 25 GLU OE1 1 1
29 30192 1 1 25 GLU OE2 O -4.515 4.427 -14.237 1.00 . A A . 25 GLU OE2 1 1
29 30193 1 1 26 GLU C C -8.404 1.465 -12.302 1.00 . A A . 26 GLU C 1 1
29 30194 1 1 26 GLU CA C -9.375 2.361 -11.520 1.00 . A A . 26 GLU CA 1 1
29 30195 1 1 26 GLU CB C -10.623 2.726 -12.347 1.00 . A A . 26 GLU CB 1 1
29 30196 1 1 26 GLU CD C -12.034 0.686 -11.756 1.00 . A A . 26 GLU CD 1 1
29 30197 1 1 26 GLU CG C -11.432 1.532 -12.876 1.00 . A A . 26 GLU CG 1 1
29 30198 1 1 26 GLU H H -9.057 4.451 -11.533 1.00 . A A . 26 GLU H 1 1
29 30199 1 1 26 GLU HA H -9.689 1.833 -10.619 1.00 . A A . 26 GLU HA 1 1
29 30200 1 1 26 GLU HB2 H -11.280 3.343 -11.732 1.00 . A A . 26 GLU HB2 1 1
29 30201 1 1 26 GLU HB3 H -10.314 3.331 -13.201 1.00 . A A . 26 GLU HB3 1 1
29 30202 1 1 26 GLU HG2 H -12.237 1.915 -13.507 1.00 . A A . 26 GLU HG2 1 1
29 30203 1 1 26 GLU HG3 H -10.804 0.898 -13.502 1.00 . A A . 26 GLU HG3 1 1
29 30204 1 1 26 GLU N N -8.713 3.596 -11.122 1.00 . A A . 26 GLU N 1 1
29 30205 1 1 26 GLU O O -8.285 1.584 -13.521 1.00 . A A . 26 GLU O 1 1
29 30206 1 1 26 GLU OE1 O -13.276 0.729 -11.602 1.00 . A A . 26 GLU OE1 1 1
29 30207 1 1 26 GLU OE2 O -11.241 -0.011 -11.086 1.00 . A A . 26 GLU OE2 1 1
29 30208 1 1 27 GLY C C -5.426 -0.225 -12.204 1.00 . A A . 27 GLY C 1 1
29 30209 1 1 27 GLY CA C -6.929 -0.502 -12.219 1.00 . A A . 27 GLY CA 1 1
29 30210 1 1 27 GLY H H -7.817 0.584 -10.596 1.00 . A A . 27 GLY H 1 1
29 30211 1 1 27 GLY HA2 H -7.115 -1.435 -11.689 1.00 . A A . 27 GLY HA2 1 1
29 30212 1 1 27 GLY HA3 H -7.244 -0.632 -13.255 1.00 . A A . 27 GLY HA3 1 1
29 30213 1 1 27 GLY N N -7.723 0.555 -11.604 1.00 . A A . 27 GLY N 1 1
29 30214 1 1 27 GLY O O -4.717 -0.702 -13.087 1.00 . A A . 27 GLY O 1 1
29 30215 1 1 28 GLU C C -2.646 -0.270 -10.629 1.00 . A A . 28 GLU C 1 1
29 30216 1 1 28 GLU CA C -3.512 0.882 -11.160 1.00 . A A . 28 GLU CA 1 1
29 30217 1 1 28 GLU CB C -3.366 2.111 -10.257 1.00 . A A . 28 GLU CB 1 1
29 30218 1 1 28 GLU CD C -1.868 4.043 -9.549 1.00 . A A . 28 GLU CD 1 1
29 30219 1 1 28 GLU CG C -2.018 2.820 -10.445 1.00 . A A . 28 GLU CG 1 1
29 30220 1 1 28 GLU H H -5.523 0.931 -10.522 1.00 . A A . 28 GLU H 1 1
29 30221 1 1 28 GLU HA H -3.185 1.142 -12.168 1.00 . A A . 28 GLU HA 1 1
29 30222 1 1 28 GLU HB2 H -4.162 2.811 -10.497 1.00 . A A . 28 GLU HB2 1 1
29 30223 1 1 28 GLU HB3 H -3.485 1.801 -9.220 1.00 . A A . 28 GLU HB3 1 1
29 30224 1 1 28 GLU HG2 H -1.204 2.148 -10.183 1.00 . A A . 28 GLU HG2 1 1
29 30225 1 1 28 GLU HG3 H -1.909 3.113 -11.490 1.00 . A A . 28 GLU HG3 1 1
29 30226 1 1 28 GLU N N -4.921 0.522 -11.220 1.00 . A A . 28 GLU N 1 1
29 30227 1 1 28 GLU O O -3.121 -1.188 -9.959 1.00 . A A . 28 GLU O 1 1
29 30228 1 1 28 GLU OE1 O -2.616 4.152 -8.557 1.00 . A A . 28 GLU OE1 1 1
29 30229 1 1 28 GLU OE2 O -0.913 4.820 -9.764 1.00 . A A . 28 GLU OE2 1 1
29 30230 1 1 29 ASP C C -0.176 -0.822 -8.828 1.00 . A A . 29 ASP C 1 1
29 30231 1 1 29 ASP CA C -0.338 -1.082 -10.327 1.00 . A A . 29 ASP CA 1 1
29 30232 1 1 29 ASP CB C 1.009 -0.916 -11.030 1.00 . A A . 29 ASP CB 1 1
29 30233 1 1 29 ASP CG C 0.893 -1.139 -12.533 1.00 . A A . 29 ASP CG 1 1
29 30234 1 1 29 ASP H H -1.016 0.578 -11.454 1.00 . A A . 29 ASP H 1 1
29 30235 1 1 29 ASP HA H -0.670 -2.108 -10.487 1.00 . A A . 29 ASP HA 1 1
29 30236 1 1 29 ASP HB2 H 1.423 0.066 -10.813 1.00 . A A . 29 ASP HB2 1 1
29 30237 1 1 29 ASP HB3 H 1.698 -1.651 -10.629 1.00 . A A . 29 ASP HB3 1 1
29 30238 1 1 29 ASP N N -1.341 -0.189 -10.883 1.00 . A A . 29 ASP N 1 1
29 30239 1 1 29 ASP O O 0.526 0.088 -8.379 1.00 . A A . 29 ASP O 1 1
29 30240 1 1 29 ASP OD1 O 0.944 -2.323 -12.936 1.00 . A A . 29 ASP OD1 1 1
29 30241 1 1 29 ASP OD2 O 0.733 -0.125 -13.246 1.00 . A A . 29 ASP OD2 1 1
29 30242 1 1 30 VAL C C -0.584 -3.116 -6.142 1.00 . A A . 30 VAL C 1 1
29 30243 1 1 30 VAL CA C -0.797 -1.672 -6.590 1.00 . A A . 30 VAL CA 1 1
29 30244 1 1 30 VAL CB C -2.107 -1.045 -6.075 1.00 . A A . 30 VAL CB 1 1
29 30245 1 1 30 VAL CG1 C -2.280 0.377 -6.620 1.00 . A A . 30 VAL CG1 1 1
29 30246 1 1 30 VAL CG2 C -3.337 -1.865 -6.477 1.00 . A A . 30 VAL CG2 1 1
29 30247 1 1 30 VAL H H -1.405 -2.357 -8.466 1.00 . A A . 30 VAL H 1 1
29 30248 1 1 30 VAL HA H 0.037 -1.076 -6.232 1.00 . A A . 30 VAL HA 1 1
29 30249 1 1 30 VAL HB H -2.075 -0.985 -4.989 1.00 . A A . 30 VAL HB 1 1
29 30250 1 1 30 VAL HG11 H -2.716 0.344 -7.618 1.00 . A A . 30 VAL HG11 1 1
29 30251 1 1 30 VAL HG12 H -2.939 0.941 -5.965 1.00 . A A . 30 VAL HG12 1 1
29 30252 1 1 30 VAL HG13 H -1.328 0.893 -6.683 1.00 . A A . 30 VAL HG13 1 1
29 30253 1 1 30 VAL HG21 H -3.354 -2.033 -7.553 1.00 . A A . 30 VAL HG21 1 1
29 30254 1 1 30 VAL HG22 H -3.342 -2.824 -5.960 1.00 . A A . 30 VAL HG22 1 1
29 30255 1 1 30 VAL HG23 H -4.240 -1.316 -6.222 1.00 . A A . 30 VAL HG23 1 1
29 30256 1 1 30 VAL N N -0.810 -1.672 -8.036 1.00 . A A . 30 VAL N 1 1
29 30257 1 1 30 VAL O O -0.615 -4.035 -6.963 1.00 . A A . 30 VAL O 1 1
29 30258 1 1 31 ARG C C -1.116 -4.589 -3.000 1.00 . A A . 31 ARG C 1 1
29 30259 1 1 31 ARG CA C -0.261 -4.665 -4.260 1.00 . A A . 31 ARG CA 1 1
29 30260 1 1 31 ARG CB C 1.210 -5.041 -3.969 1.00 . A A . 31 ARG CB 1 1
29 30261 1 1 31 ARG CD C 2.174 -7.230 -4.974 1.00 . A A . 31 ARG CD 1 1
29 30262 1 1 31 ARG CG C 1.911 -5.720 -5.165 1.00 . A A . 31 ARG CG 1 1
29 30263 1 1 31 ARG CZ C 4.062 -8.722 -4.224 1.00 . A A . 31 ARG CZ 1 1
29 30264 1 1 31 ARG H H -0.325 -2.566 -4.204 1.00 . A A . 31 ARG H 1 1
29 30265 1 1 31 ARG HA H -0.696 -5.385 -4.955 1.00 . A A . 31 ARG HA 1 1
29 30266 1 1 31 ARG HB2 H 1.752 -4.135 -3.701 1.00 . A A . 31 ARG HB2 1 1
29 30267 1 1 31 ARG HB3 H 1.261 -5.704 -3.109 1.00 . A A . 31 ARG HB3 1 1
29 30268 1 1 31 ARG HD2 H 1.388 -7.665 -4.354 1.00 . A A . 31 ARG HD2 1 1
29 30269 1 1 31 ARG HD3 H 2.139 -7.704 -5.957 1.00 . A A . 31 ARG HD3 1 1
29 30270 1 1 31 ARG HE H 4.042 -6.691 -4.150 1.00 . A A . 31 ARG HE 1 1
29 30271 1 1 31 ARG HG2 H 1.295 -5.589 -6.055 1.00 . A A . 31 ARG HG2 1 1
29 30272 1 1 31 ARG HG3 H 2.859 -5.217 -5.354 1.00 . A A . 31 ARG HG3 1 1
29 30273 1 1 31 ARG HH11 H 5.751 -9.717 -3.659 1.00 . A A . 31 ARG HH11 1 1
29 30274 1 1 31 ARG HH12 H 5.877 -7.994 -3.593 1.00 . A A . 31 ARG HH12 1 1
29 30275 1 1 31 ARG HH21 H 3.788 -10.779 -4.386 1.00 . A A . 31 ARG HH21 1 1
29 30276 1 1 31 ARG HH22 H 2.447 -9.799 -4.847 1.00 . A A . 31 ARG HH22 1 1
29 30277 1 1 31 ARG N N -0.343 -3.342 -4.852 1.00 . A A . 31 ARG N 1 1
29 30278 1 1 31 ARG NE N 3.498 -7.509 -4.383 1.00 . A A . 31 ARG NE 1 1
29 30279 1 1 31 ARG NH1 N 5.318 -8.812 -3.785 1.00 . A A . 31 ARG NH1 1 1
29 30280 1 1 31 ARG NH2 N 3.390 -9.843 -4.499 1.00 . A A . 31 ARG NH2 1 1
29 30281 1 1 31 ARG O O -0.933 -3.698 -2.168 1.00 . A A . 31 ARG O 1 1
29 30282 1 1 32 ARG C C -2.230 -6.448 -0.720 1.00 . A A . 32 ARG C 1 1
29 30283 1 1 32 ARG CA C -2.952 -5.558 -1.712 1.00 . A A . 32 ARG CA 1 1
29 30284 1 1 32 ARG CB C -4.320 -6.110 -2.124 1.00 . A A . 32 ARG CB 1 1
29 30285 1 1 32 ARG CD C -5.245 -6.439 0.254 1.00 . A A . 32 ARG CD 1 1
29 30286 1 1 32 ARG CG C -5.426 -5.781 -1.119 1.00 . A A . 32 ARG CG 1 1
29 30287 1 1 32 ARG CZ C -7.327 -7.791 0.524 1.00 . A A . 32 ARG CZ 1 1
29 30288 1 1 32 ARG H H -2.202 -6.203 -3.582 1.00 . A A . 32 ARG H 1 1
29 30289 1 1 32 ARG HA H -3.072 -4.569 -1.263 1.00 . A A . 32 ARG HA 1 1
29 30290 1 1 32 ARG HB2 H -4.602 -5.656 -3.075 1.00 . A A . 32 ARG HB2 1 1
29 30291 1 1 32 ARG HB3 H -4.265 -7.189 -2.275 1.00 . A A . 32 ARG HB3 1 1
29 30292 1 1 32 ARG HD2 H -4.618 -7.326 0.200 1.00 . A A . 32 ARG HD2 1 1
29 30293 1 1 32 ARG HD3 H -4.723 -5.753 0.915 1.00 . A A . 32 ARG HD3 1 1
29 30294 1 1 32 ARG HE H -6.906 -6.019 1.453 1.00 . A A . 32 ARG HE 1 1
29 30295 1 1 32 ARG HG2 H -5.490 -4.701 -0.986 1.00 . A A . 32 ARG HG2 1 1
29 30296 1 1 32 ARG HG3 H -6.367 -6.115 -1.558 1.00 . A A . 32 ARG HG3 1 1
29 30297 1 1 32 ARG HH11 H -9.148 -8.682 0.839 1.00 . A A . 32 ARG HH11 1 1
29 30298 1 1 32 ARG HH12 H -8.878 -7.221 1.720 1.00 . A A . 32 ARG HH12 1 1
29 30299 1 1 32 ARG HH21 H -7.447 -9.496 -0.627 1.00 . A A . 32 ARG HH21 1 1
29 30300 1 1 32 ARG HH22 H -5.967 -8.607 -0.738 1.00 . A A . 32 ARG HH22 1 1
29 30301 1 1 32 ARG N N -2.098 -5.481 -2.885 1.00 . A A . 32 ARG N 1 1
29 30302 1 1 32 ARG NE N -6.555 -6.746 0.842 1.00 . A A . 32 ARG NE 1 1
29 30303 1 1 32 ARG NH1 N -8.540 -7.910 1.065 1.00 . A A . 32 ARG NH1 1 1
29 30304 1 1 32 ARG NH2 N -6.892 -8.701 -0.348 1.00 . A A . 32 ARG NH2 1 1
29 30305 1 1 32 ARG O O -2.088 -7.646 -0.944 1.00 . A A . 32 ARG O 1 1
29 30306 1 1 33 LEU C C -1.962 -7.393 2.192 1.00 . A A . 33 LEU C 1 1
29 30307 1 1 33 LEU CA C -0.989 -6.543 1.379 1.00 . A A . 33 LEU CA 1 1
29 30308 1 1 33 LEU CB C -0.212 -5.561 2.269 1.00 . A A . 33 LEU CB 1 1
29 30309 1 1 33 LEU CD1 C -0.601 -3.672 3.883 1.00 . A A . 33 LEU CD1 1 1
29 30310 1 1 33 LEU CD2 C -0.534 -3.189 1.472 1.00 . A A . 33 LEU CD2 1 1
29 30311 1 1 33 LEU CG C -0.952 -4.241 2.506 1.00 . A A . 33 LEU CG 1 1
29 30312 1 1 33 LEU H H -2.027 -4.889 0.507 1.00 . A A . 33 LEU H 1 1
29 30313 1 1 33 LEU HA H -0.280 -7.206 0.885 1.00 . A A . 33 LEU HA 1 1
29 30314 1 1 33 LEU HB2 H -0.032 -6.038 3.232 1.00 . A A . 33 LEU HB2 1 1
29 30315 1 1 33 LEU HB3 H 0.757 -5.349 1.815 1.00 . A A . 33 LEU HB3 1 1
29 30316 1 1 33 LEU HD11 H 0.380 -4.022 4.205 1.00 . A A . 33 LEU HD11 1 1
29 30317 1 1 33 LEU HD12 H -0.566 -2.586 3.848 1.00 . A A . 33 LEU HD12 1 1
29 30318 1 1 33 LEU HD13 H -1.357 -3.971 4.598 1.00 . A A . 33 LEU HD13 1 1
29 30319 1 1 33 LEU HD21 H -0.611 -3.560 0.453 1.00 . A A . 33 LEU HD21 1 1
29 30320 1 1 33 LEU HD22 H -1.165 -2.306 1.571 1.00 . A A . 33 LEU HD22 1 1
29 30321 1 1 33 LEU HD23 H 0.504 -2.912 1.645 1.00 . A A . 33 LEU HD23 1 1
29 30322 1 1 33 LEU HG H -2.027 -4.434 2.450 1.00 . A A . 33 LEU HG 1 1
29 30323 1 1 33 LEU N N -1.737 -5.843 0.349 1.00 . A A . 33 LEU N 1 1
29 30324 1 1 33 LEU O O -3.120 -7.011 2.368 1.00 . A A . 33 LEU O 1 1
29 30325 1 1 34 PRO C C -3.052 -9.077 4.588 1.00 . A A . 34 PRO C 1 1
29 30326 1 1 34 PRO CA C -2.362 -9.548 3.304 1.00 . A A . 34 PRO CA 1 1
29 30327 1 1 34 PRO CB C -1.460 -10.762 3.530 1.00 . A A . 34 PRO CB 1 1
29 30328 1 1 34 PRO CD C -0.097 -8.903 2.830 1.00 . A A . 34 PRO CD 1 1
29 30329 1 1 34 PRO CG C -0.067 -10.158 3.698 1.00 . A A . 34 PRO CG 1 1
29 30330 1 1 34 PRO HA H -3.137 -9.813 2.585 1.00 . A A . 34 PRO HA 1 1
29 30331 1 1 34 PRO HB2 H -1.757 -11.345 4.403 1.00 . A A . 34 PRO HB2 1 1
29 30332 1 1 34 PRO HB3 H -1.470 -11.387 2.636 1.00 . A A . 34 PRO HB3 1 1
29 30333 1 1 34 PRO HD2 H 0.473 -8.117 3.314 1.00 . A A . 34 PRO HD2 1 1
29 30334 1 1 34 PRO HD3 H 0.343 -9.099 1.854 1.00 . A A . 34 PRO HD3 1 1
29 30335 1 1 34 PRO HG2 H 0.082 -9.866 4.739 1.00 . A A . 34 PRO HG2 1 1
29 30336 1 1 34 PRO HG3 H 0.709 -10.849 3.372 1.00 . A A . 34 PRO HG3 1 1
29 30337 1 1 34 PRO N N -1.498 -8.530 2.727 1.00 . A A . 34 PRO N 1 1
29 30338 1 1 34 PRO O O -4.063 -9.649 4.976 1.00 . A A . 34 PRO O 1 1
29 30339 1 1 35 CYS C C -4.612 -6.948 5.912 1.00 . A A . 35 CYS C 1 1
29 30340 1 1 35 CYS CA C -3.171 -7.298 6.313 1.00 . A A . 35 CYS CA 1 1
29 30341 1 1 35 CYS CB C -2.312 -6.047 6.589 1.00 . A A . 35 CYS CB 1 1
29 30342 1 1 35 CYS H H -1.684 -7.629 4.836 1.00 . A A . 35 CYS H 1 1
29 30343 1 1 35 CYS HA H -3.236 -7.850 7.251 1.00 . A A . 35 CYS HA 1 1
29 30344 1 1 35 CYS HB2 H -1.478 -6.320 7.236 1.00 . A A . 35 CYS HB2 1 1
29 30345 1 1 35 CYS HB3 H -1.907 -5.696 5.649 1.00 . A A . 35 CYS HB3 1 1
29 30346 1 1 35 CYS N N -2.530 -8.017 5.218 1.00 . A A . 35 CYS N 1 1
29 30347 1 1 35 CYS O O -5.547 -7.310 6.619 1.00 . A A . 35 CYS O 1 1
29 30348 1 1 35 CYS SG S -3.231 -4.675 7.351 1.00 . A A . 35 CYS SG 1 1
29 30349 1 1 36 MET C C -5.785 -4.503 3.349 1.00 . A A . 36 MET C 1 1
29 30350 1 1 36 MET CA C -6.035 -5.697 4.266 1.00 . A A . 36 MET CA 1 1
29 30351 1 1 36 MET CB C -7.077 -5.298 5.332 1.00 . A A . 36 MET CB 1 1
29 30352 1 1 36 MET CE C -6.837 -2.976 8.786 1.00 . A A . 36 MET CE 1 1
29 30353 1 1 36 MET CG C -6.536 -4.397 6.450 1.00 . A A . 36 MET CG 1 1
29 30354 1 1 36 MET H H -3.963 -6.122 4.204 1.00 . A A . 36 MET H 1 1
29 30355 1 1 36 MET HA H -6.471 -6.486 3.655 1.00 . A A . 36 MET HA 1 1
29 30356 1 1 36 MET HB2 H -7.883 -4.764 4.825 1.00 . A A . 36 MET HB2 1 1
29 30357 1 1 36 MET HB3 H -7.529 -6.188 5.772 1.00 . A A . 36 MET HB3 1 1
29 30358 1 1 36 MET HE1 H -7.418 -2.294 9.406 1.00 . A A . 36 MET HE1 1 1
29 30359 1 1 36 MET HE2 H -6.591 -3.869 9.361 1.00 . A A . 36 MET HE2 1 1
29 30360 1 1 36 MET HE3 H -5.915 -2.490 8.475 1.00 . A A . 36 MET HE3 1 1
29 30361 1 1 36 MET HG2 H -6.024 -5.017 7.183 1.00 . A A . 36 MET HG2 1 1
29 30362 1 1 36 MET HG3 H -5.817 -3.692 6.039 1.00 . A A . 36 MET HG3 1 1
29 30363 1 1 36 MET N N -4.775 -6.220 4.799 1.00 . A A . 36 MET N 1 1
29 30364 1 1 36 MET O O -6.534 -4.302 2.396 1.00 . A A . 36 MET O 1 1
29 30365 1 1 36 MET SD S -7.801 -3.444 7.326 1.00 . A A . 36 MET SD 1 1
29 30366 1 1 37 HIS C C -4.111 -2.587 1.540 1.00 . A A . 37 HIS C 1 1
29 30367 1 1 37 HIS CA C -4.582 -2.402 2.990 1.00 . A A . 37 HIS CA 1 1
29 30368 1 1 37 HIS CB C -3.595 -1.543 3.795 1.00 . A A . 37 HIS CB 1 1
29 30369 1 1 37 HIS CD2 C -5.120 -0.022 5.120 1.00 . A A . 37 HIS CD2 1 1
29 30370 1 1 37 HIS CE1 C -4.560 -0.553 7.179 1.00 . A A . 37 HIS CE1 1 1
29 30371 1 1 37 HIS CG C -4.155 -0.990 5.080 1.00 . A A . 37 HIS CG 1 1
29 30372 1 1 37 HIS H H -4.221 -3.912 4.468 1.00 . A A . 37 HIS H 1 1
29 30373 1 1 37 HIS HA H -5.545 -1.887 2.949 1.00 . A A . 37 HIS HA 1 1
29 30374 1 1 37 HIS HB2 H -2.703 -2.119 4.010 1.00 . A A . 37 HIS HB2 1 1
29 30375 1 1 37 HIS HB3 H -3.307 -0.692 3.180 1.00 . A A . 37 HIS HB3 1 1
29 30376 1 1 37 HIS HD2 H -5.599 0.454 4.275 1.00 . A A . 37 HIS HD2 1 1
29 30377 1 1 37 HIS HE1 H -4.530 -0.568 8.261 1.00 . A A . 37 HIS HE1 1 1
29 30378 1 1 37 HIS HE2 H -6.027 0.911 6.815 1.00 . A A . 37 HIS HE2 1 1
29 30379 1 1 37 HIS N N -4.785 -3.678 3.667 1.00 . A A . 37 HIS N 1 1
29 30380 1 1 37 HIS ND1 N -3.783 -1.319 6.394 1.00 . A A . 37 HIS ND1 1 1
29 30381 1 1 37 HIS NE2 N -5.363 0.240 6.449 1.00 . A A . 37 HIS NE2 1 1
29 30382 1 1 37 HIS O O -3.786 -3.687 1.098 1.00 . A A . 37 HIS O 1 1
29 30383 1 1 38 LEU C C -2.770 -0.371 -0.903 1.00 . A A . 38 LEU C 1 1
29 30384 1 1 38 LEU CA C -3.708 -1.536 -0.633 1.00 . A A . 38 LEU CA 1 1
29 30385 1 1 38 LEU CB C -5.012 -1.465 -1.433 1.00 . A A . 38 LEU CB 1 1
29 30386 1 1 38 LEU CD1 C -5.791 -2.398 -3.630 1.00 . A A . 38 LEU CD1 1 1
29 30387 1 1 38 LEU CD2 C -4.998 -0.043 -3.477 1.00 . A A . 38 LEU CD2 1 1
29 30388 1 1 38 LEU CG C -4.793 -1.458 -2.950 1.00 . A A . 38 LEU CG 1 1
29 30389 1 1 38 LEU H H -4.279 -0.582 1.140 1.00 . A A . 38 LEU H 1 1
29 30390 1 1 38 LEU HA H -3.193 -2.465 -0.874 1.00 . A A . 38 LEU HA 1 1
29 30391 1 1 38 LEU HB2 H -5.613 -2.330 -1.171 1.00 . A A . 38 LEU HB2 1 1
29 30392 1 1 38 LEU HB3 H -5.573 -0.577 -1.136 1.00 . A A . 38 LEU HB3 1 1
29 30393 1 1 38 LEU HD11 H -5.681 -2.338 -4.712 1.00 . A A . 38 LEU HD11 1 1
29 30394 1 1 38 LEU HD12 H -5.606 -3.423 -3.315 1.00 . A A . 38 LEU HD12 1 1
29 30395 1 1 38 LEU HD13 H -6.810 -2.111 -3.368 1.00 . A A . 38 LEU HD13 1 1
29 30396 1 1 38 LEU HD21 H -5.998 0.316 -3.229 1.00 . A A . 38 LEU HD21 1 1
29 30397 1 1 38 LEU HD22 H -4.256 0.623 -3.043 1.00 . A A . 38 LEU HD22 1 1
29 30398 1 1 38 LEU HD23 H -4.902 -0.034 -4.559 1.00 . A A . 38 LEU HD23 1 1
29 30399 1 1 38 LEU HG H -3.782 -1.793 -3.184 1.00 . A A . 38 LEU HG 1 1
29 30400 1 1 38 LEU N N -4.048 -1.497 0.778 1.00 . A A . 38 LEU N 1 1
29 30401 1 1 38 LEU O O -3.131 0.775 -0.648 1.00 . A A . 38 LEU O 1 1
29 30402 1 1 39 PHE C C 0.015 0.272 -2.900 1.00 . A A . 39 PHE C 1 1
29 30403 1 1 39 PHE CA C -0.456 0.295 -1.445 1.00 . A A . 39 PHE CA 1 1
29 30404 1 1 39 PHE CB C 0.689 -0.127 -0.503 1.00 . A A . 39 PHE CB 1 1
29 30405 1 1 39 PHE CD1 C 1.529 -0.445 1.857 1.00 . A A . 39 PHE CD1 1 1
29 30406 1 1 39 PHE CD2 C -0.681 0.496 1.601 1.00 . A A . 39 PHE CD2 1 1
29 30407 1 1 39 PHE CE1 C 1.397 -0.407 3.254 1.00 . A A . 39 PHE CE1 1 1
29 30408 1 1 39 PHE CE2 C -0.829 0.507 3.000 1.00 . A A . 39 PHE CE2 1 1
29 30409 1 1 39 PHE CG C 0.494 -0.010 1.010 1.00 . A A . 39 PHE CG 1 1
29 30410 1 1 39 PHE CZ C 0.210 0.063 3.831 1.00 . A A . 39 PHE CZ 1 1
29 30411 1 1 39 PHE H H -1.311 -1.623 -1.587 1.00 . A A . 39 PHE H 1 1
29 30412 1 1 39 PHE HA H -0.799 1.298 -1.192 1.00 . A A . 39 PHE HA 1 1
29 30413 1 1 39 PHE HB2 H 0.901 -1.176 -0.709 1.00 . A A . 39 PHE HB2 1 1
29 30414 1 1 39 PHE HB3 H 1.589 0.426 -0.782 1.00 . A A . 39 PHE HB3 1 1
29 30415 1 1 39 PHE HD1 H 2.455 -0.786 1.435 1.00 . A A . 39 PHE HD1 1 1
29 30416 1 1 39 PHE HD2 H -1.481 0.888 1.003 1.00 . A A . 39 PHE HD2 1 1
29 30417 1 1 39 PHE HE1 H 2.216 -0.737 3.876 1.00 . A A . 39 PHE HE1 1 1
29 30418 1 1 39 PHE HE2 H -1.737 0.889 3.440 1.00 . A A . 39 PHE HE2 1 1
29 30419 1 1 39 PHE HZ H 0.105 0.097 4.905 1.00 . A A . 39 PHE HZ 1 1
29 30420 1 1 39 PHE N N -1.545 -0.669 -1.331 1.00 . A A . 39 PHE N 1 1
29 30421 1 1 39 PHE O O -0.064 -0.769 -3.546 1.00 . A A . 39 PHE O 1 1
29 30422 1 1 40 HIS C C 2.207 0.338 -4.861 1.00 . A A . 40 HIS C 1 1
29 30423 1 1 40 HIS CA C 1.126 1.398 -4.768 1.00 . A A . 40 HIS CA 1 1
29 30424 1 1 40 HIS CB C 1.821 2.738 -5.026 1.00 . A A . 40 HIS CB 1 1
29 30425 1 1 40 HIS CD2 C 0.342 3.727 -6.806 1.00 . A A . 40 HIS CD2 1 1
29 30426 1 1 40 HIS CE1 C -0.003 5.728 -5.958 1.00 . A A . 40 HIS CE1 1 1
29 30427 1 1 40 HIS CG C 0.958 3.818 -5.594 1.00 . A A . 40 HIS CG 1 1
29 30428 1 1 40 HIS H H 0.581 2.219 -2.863 1.00 . A A . 40 HIS H 1 1
29 30429 1 1 40 HIS HA H 0.374 1.183 -5.531 1.00 . A A . 40 HIS HA 1 1
29 30430 1 1 40 HIS HB2 H 2.268 3.077 -4.100 1.00 . A A . 40 HIS HB2 1 1
29 30431 1 1 40 HIS HB3 H 2.628 2.593 -5.743 1.00 . A A . 40 HIS HB3 1 1
29 30432 1 1 40 HIS HD2 H 0.336 2.892 -7.497 1.00 . A A . 40 HIS HD2 1 1
29 30433 1 1 40 HIS HE1 H -0.410 6.722 -5.892 1.00 . A A . 40 HIS HE1 1 1
29 30434 1 1 40 HIS HE2 H -0.847 5.165 -7.822 1.00 . A A . 40 HIS HE2 1 1
29 30435 1 1 40 HIS N N 0.521 1.388 -3.431 1.00 . A A . 40 HIS N 1 1
29 30436 1 1 40 HIS ND1 N 0.756 5.087 -5.044 1.00 . A A . 40 HIS ND1 1 1
29 30437 1 1 40 HIS NE2 N -0.262 4.939 -7.013 1.00 . A A . 40 HIS NE2 1 1
29 30438 1 1 40 HIS O O 2.902 0.104 -3.882 1.00 . A A . 40 HIS O 1 1
29 30439 1 1 41 GLN C C 4.894 -0.426 -6.008 1.00 . A A . 41 GLN C 1 1
29 30440 1 1 41 GLN CA C 3.554 -1.117 -6.281 1.00 . A A . 41 GLN CA 1 1
29 30441 1 1 41 GLN CB C 3.469 -1.691 -7.705 1.00 . A A . 41 GLN CB 1 1
29 30442 1 1 41 GLN CD C 2.613 -3.707 -8.977 1.00 . A A . 41 GLN CD 1 1
29 30443 1 1 41 GLN CG C 2.914 -3.112 -7.607 1.00 . A A . 41 GLN CG 1 1
29 30444 1 1 41 GLN H H 1.848 0.020 -6.844 1.00 . A A . 41 GLN H 1 1
29 30445 1 1 41 GLN HA H 3.472 -1.943 -5.567 1.00 . A A . 41 GLN HA 1 1
29 30446 1 1 41 GLN HB2 H 2.819 -1.078 -8.328 1.00 . A A . 41 GLN HB2 1 1
29 30447 1 1 41 GLN HB3 H 4.449 -1.714 -8.181 1.00 . A A . 41 GLN HB3 1 1
29 30448 1 1 41 GLN HE21 H 0.643 -4.086 -8.523 1.00 . A A . 41 GLN HE21 1 1
29 30449 1 1 41 GLN HE22 H 1.193 -4.448 -10.160 1.00 . A A . 41 GLN HE22 1 1
29 30450 1 1 41 GLN HG2 H 3.657 -3.735 -7.108 1.00 . A A . 41 GLN HG2 1 1
29 30451 1 1 41 GLN HG3 H 2.007 -3.096 -7.006 1.00 . A A . 41 GLN HG3 1 1
29 30452 1 1 41 GLN N N 2.433 -0.218 -6.051 1.00 . A A . 41 GLN N 1 1
29 30453 1 1 41 GLN NE2 N 1.376 -4.120 -9.223 1.00 . A A . 41 GLN NE2 1 1
29 30454 1 1 41 GLN O O 5.857 -1.091 -5.641 1.00 . A A . 41 GLN O 1 1
29 30455 1 1 41 GLN OE1 O 3.497 -3.808 -9.816 1.00 . A A . 41 GLN OE1 1 1
29 30456 1 1 42 VAL C C 6.242 1.993 -4.364 1.00 . A A . 42 VAL C 1 1
29 30457 1 1 42 VAL CA C 6.180 1.646 -5.855 1.00 . A A . 42 VAL CA 1 1
29 30458 1 1 42 VAL CB C 6.292 2.877 -6.768 1.00 . A A . 42 VAL CB 1 1
29 30459 1 1 42 VAL CG1 C 7.579 3.662 -6.493 1.00 . A A . 42 VAL CG1 1 1
29 30460 1 1 42 VAL CG2 C 6.310 2.420 -8.234 1.00 . A A . 42 VAL CG2 1 1
29 30461 1 1 42 VAL H H 4.169 1.398 -6.516 1.00 . A A . 42 VAL H 1 1
29 30462 1 1 42 VAL HA H 7.028 0.993 -6.067 1.00 . A A . 42 VAL HA 1 1
29 30463 1 1 42 VAL HB H 5.433 3.529 -6.610 1.00 . A A . 42 VAL HB 1 1
29 30464 1 1 42 VAL HG11 H 8.444 3.003 -6.581 1.00 . A A . 42 VAL HG11 1 1
29 30465 1 1 42 VAL HG12 H 7.675 4.477 -7.210 1.00 . A A . 42 VAL HG12 1 1
29 30466 1 1 42 VAL HG13 H 7.555 4.088 -5.489 1.00 . A A . 42 VAL HG13 1 1
29 30467 1 1 42 VAL HG21 H 5.373 1.930 -8.497 1.00 . A A . 42 VAL HG21 1 1
29 30468 1 1 42 VAL HG22 H 6.440 3.282 -8.888 1.00 . A A . 42 VAL HG22 1 1
29 30469 1 1 42 VAL HG23 H 7.134 1.724 -8.395 1.00 . A A . 42 VAL HG23 1 1
29 30470 1 1 42 VAL N N 4.967 0.899 -6.159 1.00 . A A . 42 VAL N 1 1
29 30471 1 1 42 VAL O O 7.233 1.668 -3.718 1.00 . A A . 42 VAL O 1 1
29 30472 1 1 43 CYS C C 5.529 1.786 -1.496 1.00 . A A . 43 CYS C 1 1
29 30473 1 1 43 CYS CA C 5.261 3.021 -2.376 1.00 . A A . 43 CYS CA 1 1
29 30474 1 1 43 CYS CB C 3.936 3.675 -1.946 1.00 . A A . 43 CYS CB 1 1
29 30475 1 1 43 CYS H H 4.445 2.964 -4.341 1.00 . A A . 43 CYS H 1 1
29 30476 1 1 43 CYS HA H 6.050 3.743 -2.154 1.00 . A A . 43 CYS HA 1 1
29 30477 1 1 43 CYS HB2 H 3.128 2.948 -1.954 1.00 . A A . 43 CYS HB2 1 1
29 30478 1 1 43 CYS HB3 H 4.062 4.007 -0.925 1.00 . A A . 43 CYS HB3 1 1
29 30479 1 1 43 CYS N N 5.213 2.629 -3.785 1.00 . A A . 43 CYS N 1 1
29 30480 1 1 43 CYS O O 6.328 1.835 -0.563 1.00 . A A . 43 CYS O 1 1
29 30481 1 1 43 CYS SG S 3.498 5.138 -2.947 1.00 . A A . 43 CYS SG 1 1
29 30482 1 1 44 VAL C C 6.374 -1.160 -1.140 1.00 . A A . 44 VAL C 1 1
29 30483 1 1 44 VAL CA C 4.971 -0.568 -1.033 1.00 . A A . 44 VAL CA 1 1
29 30484 1 1 44 VAL CB C 3.927 -1.587 -1.501 1.00 . A A . 44 VAL CB 1 1
29 30485 1 1 44 VAL CG1 C 4.365 -2.225 -2.803 1.00 . A A . 44 VAL CG1 1 1
29 30486 1 1 44 VAL CG2 C 3.708 -2.729 -0.511 1.00 . A A . 44 VAL CG2 1 1
29 30487 1 1 44 VAL H H 4.204 0.663 -2.554 1.00 . A A . 44 VAL H 1 1
29 30488 1 1 44 VAL HA H 4.756 -0.336 0.001 1.00 . A A . 44 VAL HA 1 1
29 30489 1 1 44 VAL HB H 2.980 -1.079 -1.653 1.00 . A A . 44 VAL HB 1 1
29 30490 1 1 44 VAL HG11 H 3.510 -2.710 -3.261 1.00 . A A . 44 VAL HG11 1 1
29 30491 1 1 44 VAL HG12 H 4.745 -1.447 -3.451 1.00 . A A . 44 VAL HG12 1 1
29 30492 1 1 44 VAL HG13 H 5.162 -2.942 -2.601 1.00 . A A . 44 VAL HG13 1 1
29 30493 1 1 44 VAL HG21 H 2.928 -3.387 -0.890 1.00 . A A . 44 VAL HG21 1 1
29 30494 1 1 44 VAL HG22 H 4.630 -3.294 -0.387 1.00 . A A . 44 VAL HG22 1 1
29 30495 1 1 44 VAL HG23 H 3.415 -2.337 0.453 1.00 . A A . 44 VAL HG23 1 1
29 30496 1 1 44 VAL N N 4.846 0.674 -1.779 1.00 . A A . 44 VAL N 1 1
29 30497 1 1 44 VAL O O 6.732 -1.978 -0.307 1.00 . A A . 44 VAL O 1 1
29 30498 1 1 45 ASP C C 9.335 -0.899 -1.138 1.00 . A A . 45 ASP C 1 1
29 30499 1 1 45 ASP CA C 8.496 -1.365 -2.321 1.00 . A A . 45 ASP CA 1 1
29 30500 1 1 45 ASP CB C 9.106 -0.917 -3.654 1.00 . A A . 45 ASP CB 1 1
29 30501 1 1 45 ASP CG C 10.490 -1.528 -3.849 1.00 . A A . 45 ASP CG 1 1
29 30502 1 1 45 ASP H H 6.819 -0.171 -2.861 1.00 . A A . 45 ASP H 1 1
29 30503 1 1 45 ASP HA H 8.451 -2.455 -2.309 1.00 . A A . 45 ASP HA 1 1
29 30504 1 1 45 ASP HB2 H 8.458 -1.231 -4.473 1.00 . A A . 45 ASP HB2 1 1
29 30505 1 1 45 ASP HB3 H 9.196 0.169 -3.680 1.00 . A A . 45 ASP HB3 1 1
29 30506 1 1 45 ASP N N 7.151 -0.827 -2.170 1.00 . A A . 45 ASP N 1 1
29 30507 1 1 45 ASP O O 9.774 -1.689 -0.302 1.00 . A A . 45 ASP O 1 1
29 30508 1 1 45 ASP OD1 O 10.617 -2.741 -3.574 1.00 . A A . 45 ASP OD1 1 1
29 30509 1 1 45 ASP OD2 O 11.396 -0.773 -4.263 1.00 . A A . 45 ASP OD2 1 1
29 30510 1 1 46 GLN C C 9.500 0.716 1.436 1.00 . A A . 46 GLN C 1 1
29 30511 1 1 46 GLN CA C 10.224 0.975 0.118 1.00 . A A . 46 GLN CA 1 1
29 30512 1 1 46 GLN CB C 10.512 2.464 -0.094 1.00 . A A . 46 GLN CB 1 1
29 30513 1 1 46 GLN CD C 11.967 4.076 -1.414 1.00 . A A . 46 GLN CD 1 1
29 30514 1 1 46 GLN CG C 11.393 2.664 -1.336 1.00 . A A . 46 GLN CG 1 1
29 30515 1 1 46 GLN H H 9.055 1.033 -1.685 1.00 . A A . 46 GLN H 1 1
29 30516 1 1 46 GLN HA H 11.168 0.441 0.189 1.00 . A A . 46 GLN HA 1 1
29 30517 1 1 46 GLN HB2 H 9.575 3.012 -0.208 1.00 . A A . 46 GLN HB2 1 1
29 30518 1 1 46 GLN HB3 H 11.040 2.843 0.782 1.00 . A A . 46 GLN HB3 1 1
29 30519 1 1 46 GLN HE21 H 13.636 3.444 -2.404 1.00 . A A . 46 GLN HE21 1 1
29 30520 1 1 46 GLN HE22 H 13.520 5.164 -2.046 1.00 . A A . 46 GLN HE22 1 1
29 30521 1 1 46 GLN HG2 H 12.219 1.952 -1.298 1.00 . A A . 46 GLN HG2 1 1
29 30522 1 1 46 GLN HG3 H 10.810 2.470 -2.236 1.00 . A A . 46 GLN HG3 1 1
29 30523 1 1 46 GLN N N 9.492 0.419 -1.009 1.00 . A A . 46 GLN N 1 1
29 30524 1 1 46 GLN NE2 N 13.146 4.230 -2.004 1.00 . A A . 46 GLN NE2 1 1
29 30525 1 1 46 GLN O O 10.141 0.623 2.476 1.00 . A A . 46 GLN O 1 1
29 30526 1 1 46 GLN OE1 O 11.369 5.037 -0.948 1.00 . A A . 46 GLN OE1 1 1
29 30527 1 1 47 ALA C C 8.038 -1.209 3.124 1.00 . A A . 47 ALA C 1 1
29 30528 1 1 47 ALA CA C 7.483 0.126 2.623 1.00 . A A . 47 ALA CA 1 1
29 30529 1 1 47 ALA CB C 5.993 0.021 2.327 1.00 . A A . 47 ALA CB 1 1
29 30530 1 1 47 ALA H H 7.668 0.671 0.558 1.00 . A A . 47 ALA H 1 1
29 30531 1 1 47 ALA HA H 7.640 0.881 3.395 1.00 . A A . 47 ALA HA 1 1
29 30532 1 1 47 ALA HB1 H 5.680 0.922 1.804 1.00 . A A . 47 ALA HB1 1 1
29 30533 1 1 47 ALA HB2 H 5.806 -0.850 1.704 1.00 . A A . 47 ALA HB2 1 1
29 30534 1 1 47 ALA HB3 H 5.442 -0.080 3.261 1.00 . A A . 47 ALA HB3 1 1
29 30535 1 1 47 ALA N N 8.181 0.545 1.422 1.00 . A A . 47 ALA N 1 1
29 30536 1 1 47 ALA O O 8.483 -1.303 4.260 1.00 . A A . 47 ALA O 1 1
29 30537 1 1 48 LEU C C 9.842 -3.650 3.048 1.00 . A A . 48 LEU C 1 1
29 30538 1 1 48 LEU CA C 8.400 -3.600 2.559 1.00 . A A . 48 LEU CA 1 1
29 30539 1 1 48 LEU CB C 8.158 -4.440 1.292 1.00 . A A . 48 LEU CB 1 1
29 30540 1 1 48 LEU CD1 C 7.482 -6.687 0.418 1.00 . A A . 48 LEU CD1 1 1
29 30541 1 1 48 LEU CD2 C 9.761 -6.434 1.341 1.00 . A A . 48 LEU CD2 1 1
29 30542 1 1 48 LEU CG C 8.311 -5.957 1.480 1.00 . A A . 48 LEU CG 1 1
29 30543 1 1 48 LEU H H 7.654 -2.071 1.341 1.00 . A A . 48 LEU H 1 1
29 30544 1 1 48 LEU HA H 7.756 -3.969 3.358 1.00 . A A . 48 LEU HA 1 1
29 30545 1 1 48 LEU HB2 H 7.132 -4.248 0.976 1.00 . A A . 48 LEU HB2 1 1
29 30546 1 1 48 LEU HB3 H 8.815 -4.102 0.488 1.00 . A A . 48 LEU HB3 1 1
29 30547 1 1 48 LEU HD11 H 7.844 -6.428 -0.578 1.00 . A A . 48 LEU HD11 1 1
29 30548 1 1 48 LEU HD12 H 7.562 -7.765 0.562 1.00 . A A . 48 LEU HD12 1 1
29 30549 1 1 48 LEU HD13 H 6.433 -6.405 0.501 1.00 . A A . 48 LEU HD13 1 1
29 30550 1 1 48 LEU HD21 H 10.160 -6.134 0.371 1.00 . A A . 48 LEU HD21 1 1
29 30551 1 1 48 LEU HD22 H 10.387 -6.018 2.127 1.00 . A A . 48 LEU HD22 1 1
29 30552 1 1 48 LEU HD23 H 9.796 -7.521 1.417 1.00 . A A . 48 LEU HD23 1 1
29 30553 1 1 48 LEU HG H 7.924 -6.237 2.458 1.00 . A A . 48 LEU HG 1 1
29 30554 1 1 48 LEU N N 8.008 -2.233 2.271 1.00 . A A . 48 LEU N 1 1
29 30555 1 1 48 LEU O O 10.116 -4.278 4.071 1.00 . A A . 48 LEU O 1 1
29 30556 1 1 49 ILE C C 12.345 -2.363 4.109 1.00 . A A . 49 ILE C 1 1
29 30557 1 1 49 ILE CA C 12.175 -3.034 2.745 1.00 . A A . 49 ILE CA 1 1
29 30558 1 1 49 ILE CB C 13.113 -2.450 1.669 1.00 . A A . 49 ILE CB 1 1
29 30559 1 1 49 ILE CD1 C 14.107 -0.195 2.322 1.00 . A A . 49 ILE CD1 1 1
29 30560 1 1 49 ILE CG1 C 13.023 -0.927 1.526 1.00 . A A . 49 ILE CG1 1 1
29 30561 1 1 49 ILE CG2 C 12.883 -3.146 0.321 1.00 . A A . 49 ILE CG2 1 1
29 30562 1 1 49 ILE H H 10.517 -2.516 1.487 1.00 . A A . 49 ILE H 1 1
29 30563 1 1 49 ILE HA H 12.459 -4.076 2.878 1.00 . A A . 49 ILE HA 1 1
29 30564 1 1 49 ILE HB H 14.130 -2.678 1.966 1.00 . A A . 49 ILE HB 1 1
29 30565 1 1 49 ILE HD11 H 15.086 -0.409 1.892 1.00 . A A . 49 ILE HD11 1 1
29 30566 1 1 49 ILE HD12 H 13.920 0.878 2.275 1.00 . A A . 49 ILE HD12 1 1
29 30567 1 1 49 ILE HD13 H 14.096 -0.512 3.363 1.00 . A A . 49 ILE HD13 1 1
29 30568 1 1 49 ILE HG12 H 13.127 -0.647 0.478 1.00 . A A . 49 ILE HG12 1 1
29 30569 1 1 49 ILE HG13 H 12.059 -0.600 1.887 1.00 . A A . 49 ILE HG13 1 1
29 30570 1 1 49 ILE HG21 H 11.915 -2.878 -0.097 1.00 . A A . 49 ILE HG21 1 1
29 30571 1 1 49 ILE HG22 H 13.657 -2.842 -0.385 1.00 . A A . 49 ILE HG22 1 1
29 30572 1 1 49 ILE HG23 H 12.931 -4.227 0.449 1.00 . A A . 49 ILE HG23 1 1
29 30573 1 1 49 ILE N N 10.776 -3.014 2.332 1.00 . A A . 49 ILE N 1 1
29 30574 1 1 49 ILE O O 13.138 -2.834 4.920 1.00 . A A . 49 ILE O 1 1
29 30575 1 1 50 THR C C 11.224 -1.475 6.774 1.00 . A A . 50 THR C 1 1
29 30576 1 1 50 THR CA C 11.737 -0.575 5.648 1.00 . A A . 50 THR CA 1 1
29 30577 1 1 50 THR CB C 11.019 0.781 5.554 1.00 . A A . 50 THR CB 1 1
29 30578 1 1 50 THR CG2 C 10.833 1.469 6.907 1.00 . A A . 50 THR CG2 1 1
29 30579 1 1 50 THR H H 10.989 -0.877 3.690 1.00 . A A . 50 THR H 1 1
29 30580 1 1 50 THR HA H 12.795 -0.394 5.820 1.00 . A A . 50 THR HA 1 1
29 30581 1 1 50 THR HB H 10.038 0.650 5.096 1.00 . A A . 50 THR HB 1 1
29 30582 1 1 50 THR HG1 H 12.648 1.776 5.159 1.00 . A A . 50 THR HG1 1 1
29 30583 1 1 50 THR HG21 H 10.640 2.531 6.754 1.00 . A A . 50 THR HG21 1 1
29 30584 1 1 50 THR HG22 H 9.974 1.035 7.418 1.00 . A A . 50 THR HG22 1 1
29 30585 1 1 50 THR HG23 H 11.723 1.345 7.524 1.00 . A A . 50 THR HG23 1 1
29 30586 1 1 50 THR N N 11.628 -1.267 4.375 1.00 . A A . 50 THR N 1 1
29 30587 1 1 50 THR O O 11.896 -1.640 7.790 1.00 . A A . 50 THR O 1 1
29 30588 1 1 50 THR OG1 O 11.797 1.634 4.741 1.00 . A A . 50 THR OG1 1 1
29 30589 1 1 51 ASN C C 8.504 -3.938 6.696 1.00 . A A . 51 ASN C 1 1
29 30590 1 1 51 ASN CA C 9.557 -3.141 7.462 1.00 . A A . 51 ASN CA 1 1
29 30591 1 1 51 ASN CB C 8.992 -2.571 8.778 1.00 . A A . 51 ASN CB 1 1
29 30592 1 1 51 ASN CG C 8.006 -1.412 8.633 1.00 . A A . 51 ASN CG 1 1
29 30593 1 1 51 ASN H H 9.543 -1.939 5.739 1.00 . A A . 51 ASN H 1 1
29 30594 1 1 51 ASN HA H 10.392 -3.797 7.705 1.00 . A A . 51 ASN HA 1 1
29 30595 1 1 51 ASN HB2 H 8.514 -3.374 9.335 1.00 . A A . 51 ASN HB2 1 1
29 30596 1 1 51 ASN HB3 H 9.831 -2.210 9.375 1.00 . A A . 51 ASN HB3 1 1
29 30597 1 1 51 ASN HD21 H 6.472 -2.585 7.951 1.00 . A A . 51 ASN HD21 1 1
29 30598 1 1 51 ASN HD22 H 6.135 -0.892 8.173 1.00 . A A . 51 ASN HD22 1 1
29 30599 1 1 51 ASN N N 10.053 -2.085 6.599 1.00 . A A . 51 ASN N 1 1
29 30600 1 1 51 ASN ND2 N 6.755 -1.669 8.291 1.00 . A A . 51 ASN ND2 1 1
29 30601 1 1 51 ASN O O 7.492 -3.382 6.289 1.00 . A A . 51 ASN O 1 1
29 30602 1 1 51 ASN OD1 O 8.346 -0.268 8.904 1.00 . A A . 51 ASN OD1 1 1
29 30603 1 1 52 LYS C C 6.353 -5.937 6.459 1.00 . A A . 52 LYS C 1 1
29 30604 1 1 52 LYS CA C 7.733 -6.091 5.835 1.00 . A A . 52 LYS CA 1 1
29 30605 1 1 52 LYS CB C 8.172 -7.564 5.777 1.00 . A A . 52 LYS CB 1 1
29 30606 1 1 52 LYS CD C 10.685 -7.997 5.310 1.00 . A A . 52 LYS CD 1 1
29 30607 1 1 52 LYS CE C 10.852 -9.396 5.919 1.00 . A A . 52 LYS CE 1 1
29 30608 1 1 52 LYS CG C 9.278 -7.804 4.738 1.00 . A A . 52 LYS CG 1 1
29 30609 1 1 52 LYS H H 9.598 -5.637 6.791 1.00 . A A . 52 LYS H 1 1
29 30610 1 1 52 LYS HA H 7.626 -5.720 4.816 1.00 . A A . 52 LYS HA 1 1
29 30611 1 1 52 LYS HB2 H 8.474 -7.919 6.761 1.00 . A A . 52 LYS HB2 1 1
29 30612 1 1 52 LYS HB3 H 7.309 -8.149 5.459 1.00 . A A . 52 LYS HB3 1 1
29 30613 1 1 52 LYS HD2 H 11.389 -7.910 4.480 1.00 . A A . 52 LYS HD2 1 1
29 30614 1 1 52 LYS HD3 H 10.917 -7.210 6.028 1.00 . A A . 52 LYS HD3 1 1
29 30615 1 1 52 LYS HE2 H 10.004 -10.021 5.625 1.00 . A A . 52 LYS HE2 1 1
29 30616 1 1 52 LYS HE3 H 11.757 -9.844 5.503 1.00 . A A . 52 LYS HE3 1 1
29 30617 1 1 52 LYS HG2 H 9.025 -8.688 4.152 1.00 . A A . 52 LYS HG2 1 1
29 30618 1 1 52 LYS HG3 H 9.307 -6.959 4.057 1.00 . A A . 52 LYS HG3 1 1
29 30619 1 1 52 LYS HZ1 H 11.124 -10.310 7.733 1.00 . A A . 52 LYS HZ1 1 1
29 30620 1 1 52 LYS HZ2 H 11.739 -8.785 7.672 1.00 . A A . 52 LYS HZ2 1 1
29 30621 1 1 52 LYS HZ3 H 10.105 -9.026 7.799 1.00 . A A . 52 LYS HZ3 1 1
29 30622 1 1 52 LYS N N 8.706 -5.251 6.531 1.00 . A A . 52 LYS N 1 1
29 30623 1 1 52 LYS NZ N 10.964 -9.371 7.393 1.00 . A A . 52 LYS NZ 1 1
29 30624 1 1 52 LYS O O 5.422 -5.507 5.788 1.00 . A A . 52 LYS O 1 1
29 30625 1 1 53 LYS C C 4.278 -4.852 8.173 1.00 . A A . 53 LYS C 1 1
29 30626 1 1 53 LYS CA C 4.900 -6.228 8.382 1.00 . A A . 53 LYS CA 1 1
29 30627 1 1 53 LYS CB C 5.009 -6.630 9.867 1.00 . A A . 53 LYS CB 1 1
29 30628 1 1 53 LYS CD C 5.241 -4.569 11.395 1.00 . A A . 53 LYS CD 1 1
29 30629 1 1 53 LYS CE C 6.253 -3.513 11.857 1.00 . A A . 53 LYS CE 1 1
29 30630 1 1 53 LYS CG C 5.953 -5.739 10.699 1.00 . A A . 53 LYS CG 1 1
29 30631 1 1 53 LYS H H 6.988 -6.687 8.228 1.00 . A A . 53 LYS H 1 1
29 30632 1 1 53 LYS HA H 4.268 -6.932 7.843 1.00 . A A . 53 LYS HA 1 1
29 30633 1 1 53 LYS HB2 H 4.017 -6.627 10.321 1.00 . A A . 53 LYS HB2 1 1
29 30634 1 1 53 LYS HB3 H 5.385 -7.653 9.907 1.00 . A A . 53 LYS HB3 1 1
29 30635 1 1 53 LYS HD2 H 4.549 -4.088 10.708 1.00 . A A . 53 LYS HD2 1 1
29 30636 1 1 53 LYS HD3 H 4.662 -4.937 12.243 1.00 . A A . 53 LYS HD3 1 1
29 30637 1 1 53 LYS HE2 H 6.911 -3.272 11.020 1.00 . A A . 53 LYS HE2 1 1
29 30638 1 1 53 LYS HE3 H 5.710 -2.606 12.127 1.00 . A A . 53 LYS HE3 1 1
29 30639 1 1 53 LYS HG2 H 6.419 -6.356 11.470 1.00 . A A . 53 LYS HG2 1 1
29 30640 1 1 53 LYS HG3 H 6.750 -5.352 10.063 1.00 . A A . 53 LYS HG3 1 1
29 30641 1 1 53 LYS HZ1 H 7.532 -4.830 12.797 1.00 . A A . 53 LYS HZ1 1 1
29 30642 1 1 53 LYS HZ2 H 7.748 -3.262 13.245 1.00 . A A . 53 LYS HZ2 1 1
29 30643 1 1 53 LYS HZ3 H 6.458 -4.106 13.816 1.00 . A A . 53 LYS HZ3 1 1
29 30644 1 1 53 LYS N N 6.201 -6.304 7.732 1.00 . A A . 53 LYS N 1 1
29 30645 1 1 53 LYS NZ N 7.057 -3.965 13.015 1.00 . A A . 53 LYS NZ 1 1
29 30646 1 1 53 LYS O O 4.985 -3.853 8.294 1.00 . A A . 53 LYS O 1 1
29 30647 1 1 54 CYS C C 2.562 -2.506 8.456 1.00 . A A . 54 CYS C 1 1
29 30648 1 1 54 CYS CA C 2.290 -3.601 7.415 1.00 . A A . 54 CYS CA 1 1
29 30649 1 1 54 CYS CB C 0.782 -3.902 7.339 1.00 . A A . 54 CYS CB 1 1
29 30650 1 1 54 CYS H H 2.486 -5.694 7.793 1.00 . A A . 54 CYS H 1 1
29 30651 1 1 54 CYS HA H 2.605 -3.272 6.427 1.00 . A A . 54 CYS HA 1 1
29 30652 1 1 54 CYS HB2 H 0.601 -4.670 6.587 1.00 . A A . 54 CYS HB2 1 1
29 30653 1 1 54 CYS HB3 H 0.469 -4.285 8.306 1.00 . A A . 54 CYS HB3 1 1
29 30654 1 1 54 CYS N N 2.980 -4.813 7.848 1.00 . A A . 54 CYS N 1 1
29 30655 1 1 54 CYS O O 2.318 -2.740 9.638 1.00 . A A . 54 CYS O 1 1
29 30656 1 1 54 CYS SG S -0.215 -2.423 6.940 1.00 . A A . 54 CYS SG 1 1
29 30657 1 1 55 PRO C C 2.189 0.257 9.782 1.00 . A A . 55 PRO C 1 1
29 30658 1 1 55 PRO CA C 3.391 -0.251 8.988 1.00 . A A . 55 PRO CA 1 1
29 30659 1 1 55 PRO CB C 4.005 0.863 8.133 1.00 . A A . 55 PRO CB 1 1
29 30660 1 1 55 PRO CD C 3.254 -0.895 6.686 1.00 . A A . 55 PRO CD 1 1
29 30661 1 1 55 PRO CG C 3.427 0.620 6.739 1.00 . A A . 55 PRO CG 1 1
29 30662 1 1 55 PRO HA H 4.135 -0.623 9.692 1.00 . A A . 55 PRO HA 1 1
29 30663 1 1 55 PRO HB2 H 3.748 1.856 8.505 1.00 . A A . 55 PRO HB2 1 1
29 30664 1 1 55 PRO HB3 H 5.088 0.752 8.101 1.00 . A A . 55 PRO HB3 1 1
29 30665 1 1 55 PRO HD2 H 2.404 -1.146 6.055 1.00 . A A . 55 PRO HD2 1 1
29 30666 1 1 55 PRO HD3 H 4.166 -1.365 6.312 1.00 . A A . 55 PRO HD3 1 1
29 30667 1 1 55 PRO HG2 H 2.449 1.098 6.663 1.00 . A A . 55 PRO HG2 1 1
29 30668 1 1 55 PRO HG3 H 4.093 0.978 5.955 1.00 . A A . 55 PRO HG3 1 1
29 30669 1 1 55 PRO N N 3.028 -1.311 8.057 1.00 . A A . 55 PRO N 1 1
29 30670 1 1 55 PRO O O 2.367 0.843 10.846 1.00 . A A . 55 PRO O 1 1
29 30671 1 1 56 ILE C C -1.134 -0.628 10.336 1.00 . A A . 56 ILE C 1 1
29 30672 1 1 56 ILE CA C -0.251 0.554 9.884 1.00 . A A . 56 ILE CA 1 1
29 30673 1 1 56 ILE CB C -0.913 1.539 8.891 1.00 . A A . 56 ILE CB 1 1
29 30674 1 1 56 ILE CD1 C -1.307 3.698 10.150 1.00 . A A . 56 ILE CD1 1 1
29 30675 1 1 56 ILE CG1 C -1.966 2.462 9.533 1.00 . A A . 56 ILE CG1 1 1
29 30676 1 1 56 ILE CG2 C -1.504 0.795 7.690 1.00 . A A . 56 ILE CG2 1 1
29 30677 1 1 56 ILE H H 0.884 -0.446 8.399 1.00 . A A . 56 ILE H 1 1
29 30678 1 1 56 ILE HA H 0.011 1.118 10.780 1.00 . A A . 56 ILE HA 1 1
29 30679 1 1 56 ILE HB H -0.131 2.188 8.492 1.00 . A A . 56 ILE HB 1 1
29 30680 1 1 56 ILE HD11 H -0.569 3.400 10.894 1.00 . A A . 56 ILE HD11 1 1
29 30681 1 1 56 ILE HD12 H -0.820 4.283 9.369 1.00 . A A . 56 ILE HD12 1 1
29 30682 1 1 56 ILE HD13 H -2.070 4.315 10.627 1.00 . A A . 56 ILE HD13 1 1
29 30683 1 1 56 ILE HG12 H -2.667 2.805 8.771 1.00 . A A . 56 ILE HG12 1 1
29 30684 1 1 56 ILE HG13 H -2.533 1.939 10.299 1.00 . A A . 56 ILE HG13 1 1
29 30685 1 1 56 ILE HG21 H -2.207 0.052 8.046 1.00 . A A . 56 ILE HG21 1 1
29 30686 1 1 56 ILE HG22 H -2.020 1.493 7.030 1.00 . A A . 56 ILE HG22 1 1
29 30687 1 1 56 ILE HG23 H -0.709 0.316 7.126 1.00 . A A . 56 ILE HG23 1 1
29 30688 1 1 56 ILE N N 0.972 0.055 9.271 1.00 . A A . 56 ILE N 1 1
29 30689 1 1 56 ILE O O -2.315 -0.440 10.612 1.00 . A A . 56 ILE O 1 1
29 30690 1 1 57 CYS C C -0.024 -3.668 11.878 1.00 . A A . 57 CYS C 1 1
29 30691 1 1 57 CYS CA C -1.175 -2.962 11.145 1.00 . A A . 57 CYS CA 1 1
29 30692 1 1 57 CYS CB C -1.900 -3.947 10.197 1.00 . A A . 57 CYS CB 1 1
29 30693 1 1 57 CYS H H 0.433 -1.916 10.304 1.00 . A A . 57 CYS H 1 1
29 30694 1 1 57 CYS HA H -1.897 -2.668 11.908 1.00 . A A . 57 CYS HA 1 1
29 30695 1 1 57 CYS HB2 H -1.186 -4.524 9.620 1.00 . A A . 57 CYS HB2 1 1
29 30696 1 1 57 CYS HB3 H -2.488 -4.640 10.799 1.00 . A A . 57 CYS HB3 1 1
29 30697 1 1 57 CYS N N -0.573 -1.844 10.422 1.00 . A A . 57 CYS N 1 1
29 30698 1 1 57 CYS O O 0.953 -3.031 12.260 1.00 . A A . 57 CYS O 1 1
29 30699 1 1 57 CYS SG S -3.066 -3.163 9.055 1.00 . A A . 57 CYS SG 1 1
29 30700 1 1 58 ARG C C 0.786 -7.223 12.200 1.00 . A A . 58 ARG C 1 1
29 30701 1 1 58 ARG CA C 0.889 -5.796 12.742 1.00 . A A . 58 ARG CA 1 1
29 30702 1 1 58 ARG CB C 0.682 -5.707 14.269 1.00 . A A . 58 ARG CB 1 1
29 30703 1 1 58 ARG CD C 1.058 -4.167 16.204 1.00 . A A . 58 ARG CD 1 1
29 30704 1 1 58 ARG CG C 1.689 -4.768 14.943 1.00 . A A . 58 ARG CG 1 1
29 30705 1 1 58 ARG CZ C 2.595 -4.668 18.097 1.00 . A A . 58 ARG CZ 1 1
29 30706 1 1 58 ARG H H -0.965 -5.462 11.783 1.00 . A A . 58 ARG H 1 1
29 30707 1 1 58 ARG HA H 1.877 -5.409 12.484 1.00 . A A . 58 ARG HA 1 1
29 30708 1 1 58 ARG HB2 H -0.334 -5.360 14.468 1.00 . A A . 58 ARG HB2 1 1
29 30709 1 1 58 ARG HB3 H 0.790 -6.680 14.746 1.00 . A A . 58 ARG HB3 1 1
29 30710 1 1 58 ARG HD2 H 0.502 -3.272 15.919 1.00 . A A . 58 ARG HD2 1 1
29 30711 1 1 58 ARG HD3 H 0.348 -4.872 16.637 1.00 . A A . 58 ARG HD3 1 1
29 30712 1 1 58 ARG HE H 2.322 -2.833 17.240 1.00 . A A . 58 ARG HE 1 1
29 30713 1 1 58 ARG HG2 H 2.581 -5.341 15.198 1.00 . A A . 58 ARG HG2 1 1
29 30714 1 1 58 ARG HG3 H 1.982 -3.956 14.279 1.00 . A A . 58 ARG HG3 1 1
29 30715 1 1 58 ARG HH11 H 3.851 -4.858 19.707 1.00 . A A . 58 ARG HH11 1 1
29 30716 1 1 58 ARG HH12 H 3.700 -3.256 19.084 1.00 . A A . 58 ARG HH12 1 1
29 30717 1 1 58 ARG HH21 H 2.628 -6.634 18.714 1.00 . A A . 58 ARG HH21 1 1
29 30718 1 1 58 ARG HH22 H 1.624 -6.292 17.351 1.00 . A A . 58 ARG HH22 1 1
29 30719 1 1 58 ARG N N -0.130 -4.984 12.089 1.00 . A A . 58 ARG N 1 1
29 30720 1 1 58 ARG NE N 2.067 -3.811 17.212 1.00 . A A . 58 ARG NE 1 1
29 30721 1 1 58 ARG NH1 N 3.451 -4.233 19.023 1.00 . A A . 58 ARG NH1 1 1
29 30722 1 1 58 ARG NH2 N 2.267 -5.961 18.055 1.00 . A A . 58 ARG NH2 1 1
29 30723 1 1 58 ARG O O 0.592 -8.177 12.946 1.00 . A A . 58 ARG O 1 1
29 30724 1 1 59 VAL C C 1.979 -8.625 9.167 1.00 . A A . 59 VAL C 1 1
29 30725 1 1 59 VAL CA C 0.893 -8.670 10.224 1.00 . A A . 59 VAL CA 1 1
29 30726 1 1 59 VAL CB C -0.483 -8.960 9.593 1.00 . A A . 59 VAL CB 1 1
29 30727 1 1 59 VAL CG1 C -0.617 -10.459 9.304 1.00 . A A . 59 VAL CG1 1 1
29 30728 1 1 59 VAL CG2 C -1.648 -8.534 10.494 1.00 . A A . 59 VAL CG2 1 1
29 30729 1 1 59 VAL H H 1.114 -6.580 10.289 1.00 . A A . 59 VAL H 1 1
29 30730 1 1 59 VAL HA H 1.142 -9.454 10.942 1.00 . A A . 59 VAL HA 1 1
29 30731 1 1 59 VAL HB H -0.570 -8.413 8.653 1.00 . A A . 59 VAL HB 1 1
29 30732 1 1 59 VAL HG11 H 0.166 -10.781 8.617 1.00 . A A . 59 VAL HG11 1 1
29 30733 1 1 59 VAL HG12 H -0.542 -11.027 10.232 1.00 . A A . 59 VAL HG12 1 1
29 30734 1 1 59 VAL HG13 H -1.583 -10.661 8.841 1.00 . A A . 59 VAL HG13 1 1
29 30735 1 1 59 VAL HG21 H -1.673 -7.450 10.592 1.00 . A A . 59 VAL HG21 1 1
29 30736 1 1 59 VAL HG22 H -2.591 -8.851 10.047 1.00 . A A . 59 VAL HG22 1 1
29 30737 1 1 59 VAL HG23 H -1.548 -8.993 11.478 1.00 . A A . 59 VAL HG23 1 1
29 30738 1 1 59 VAL N N 0.914 -7.372 10.882 1.00 . A A . 59 VAL N 1 1
29 30739 1 1 59 VAL O O 2.142 -7.596 8.508 1.00 . A A . 59 VAL O 1 1
29 30740 1 1 60 ASP C C 3.149 -9.870 6.652 1.00 . A A . 60 ASP C 1 1
29 30741 1 1 60 ASP CA C 3.786 -9.790 8.037 1.00 . A A . 60 ASP CA 1 1
29 30742 1 1 60 ASP CB C 4.687 -10.994 8.292 1.00 . A A . 60 ASP CB 1 1
29 30743 1 1 60 ASP CG C 5.825 -10.998 7.270 1.00 . A A . 60 ASP CG 1 1
29 30744 1 1 60 ASP H H 2.549 -10.538 9.577 1.00 . A A . 60 ASP H 1 1
29 30745 1 1 60 ASP HA H 4.410 -8.905 8.092 1.00 . A A . 60 ASP HA 1 1
29 30746 1 1 60 ASP HB2 H 5.096 -10.923 9.302 1.00 . A A . 60 ASP HB2 1 1
29 30747 1 1 60 ASP HB3 H 4.099 -11.909 8.214 1.00 . A A . 60 ASP HB3 1 1
29 30748 1 1 60 ASP N N 2.753 -9.702 9.052 1.00 . A A . 60 ASP N 1 1
29 30749 1 1 60 ASP O O 2.023 -10.347 6.512 1.00 . A A . 60 ASP O 1 1
29 30750 1 1 60 ASP OD1 O 6.295 -9.886 6.925 1.00 . A A . 60 ASP OD1 1 1
29 30751 1 1 60 ASP OD2 O 6.166 -12.093 6.787 1.00 . A A . 60 ASP OD2 1 1
29 30752 1 1 61 ILE C C 4.296 -10.292 3.365 1.00 . A A . 61 ILE C 1 1
29 30753 1 1 61 ILE CA C 3.420 -9.418 4.256 1.00 . A A . 61 ILE CA 1 1
29 30754 1 1 61 ILE CB C 3.334 -7.990 3.728 1.00 . A A . 61 ILE CB 1 1
29 30755 1 1 61 ILE CD1 C 4.648 -6.038 2.874 1.00 . A A . 61 ILE CD1 1 1
29 30756 1 1 61 ILE CG1 C 4.739 -7.427 3.485 1.00 . A A . 61 ILE CG1 1 1
29 30757 1 1 61 ILE CG2 C 2.532 -7.117 4.704 1.00 . A A . 61 ILE CG2 1 1
29 30758 1 1 61 ILE H H 4.777 -9.006 5.828 1.00 . A A . 61 ILE H 1 1
29 30759 1 1 61 ILE HA H 2.419 -9.833 4.222 1.00 . A A . 61 ILE HA 1 1
29 30760 1 1 61 ILE HB H 2.810 -8.026 2.778 1.00 . A A . 61 ILE HB 1 1
29 30761 1 1 61 ILE HD11 H 4.150 -5.360 3.562 1.00 . A A . 61 ILE HD11 1 1
29 30762 1 1 61 ILE HD12 H 5.652 -5.669 2.675 1.00 . A A . 61 ILE HD12 1 1
29 30763 1 1 61 ILE HD13 H 4.077 -6.116 1.951 1.00 . A A . 61 ILE HD13 1 1
29 30764 1 1 61 ILE HG12 H 5.301 -7.412 4.411 1.00 . A A . 61 ILE HG12 1 1
29 30765 1 1 61 ILE HG13 H 5.288 -8.051 2.789 1.00 . A A . 61 ILE HG13 1 1
29 30766 1 1 61 ILE HG21 H 1.663 -7.667 5.065 1.00 . A A . 61 ILE HG21 1 1
29 30767 1 1 61 ILE HG22 H 3.158 -6.836 5.552 1.00 . A A . 61 ILE HG22 1 1
29 30768 1 1 61 ILE HG23 H 2.192 -6.214 4.201 1.00 . A A . 61 ILE HG23 1 1
29 30769 1 1 61 ILE N N 3.871 -9.407 5.634 1.00 . A A . 61 ILE N 1 1
29 30770 1 1 61 ILE O O 3.885 -10.611 2.255 1.00 . A A . 61 ILE O 1 1
29 30771 1 1 62 GLU C C 5.667 -12.851 2.763 1.00 . A A . 62 GLU C 1 1
29 30772 1 1 62 GLU CA C 6.405 -11.556 3.125 1.00 . A A . 62 GLU CA 1 1
29 30773 1 1 62 GLU CB C 7.646 -11.800 4.002 1.00 . A A . 62 GLU CB 1 1
29 30774 1 1 62 GLU CD C 9.140 -13.306 2.554 1.00 . A A . 62 GLU CD 1 1
29 30775 1 1 62 GLU CG C 8.953 -11.939 3.211 1.00 . A A . 62 GLU CG 1 1
29 30776 1 1 62 GLU H H 5.808 -10.285 4.720 1.00 . A A . 62 GLU H 1 1
29 30777 1 1 62 GLU HA H 6.710 -11.069 2.198 1.00 . A A . 62 GLU HA 1 1
29 30778 1 1 62 GLU HB2 H 7.777 -10.937 4.657 1.00 . A A . 62 GLU HB2 1 1
29 30779 1 1 62 GLU HB3 H 7.496 -12.675 4.634 1.00 . A A . 62 GLU HB3 1 1
29 30780 1 1 62 GLU HG2 H 9.004 -11.148 2.462 1.00 . A A . 62 GLU HG2 1 1
29 30781 1 1 62 GLU HG3 H 9.783 -11.785 3.905 1.00 . A A . 62 GLU HG3 1 1
29 30782 1 1 62 GLU N N 5.500 -10.648 3.828 1.00 . A A . 62 GLU N 1 1
29 30783 1 1 62 GLU O O 5.802 -13.352 1.652 1.00 . A A . 62 GLU O 1 1
29 30784 1 1 62 GLU OE1 O 9.228 -14.294 3.316 1.00 . A A . 62 GLU OE1 1 1
29 30785 1 1 62 GLU OE2 O 9.283 -13.329 1.312 1.00 . A A . 62 GLU OE2 1 1
29 30786 1 1 63 ALA C C 4.602 -15.688 3.011 1.00 . A A . 63 ALA C 1 1
29 30787 1 1 63 ALA CA C 3.873 -14.412 3.431 1.00 . A A . 63 ALA CA 1 1
29 30788 1 1 63 ALA CB C 2.778 -13.941 2.464 1.00 . A A . 63 ALA CB 1 1
29 30789 1 1 63 ALA H H 4.834 -12.907 4.596 1.00 . A A . 63 ALA H 1 1
29 30790 1 1 63 ALA HA H 3.381 -14.641 4.373 1.00 . A A . 63 ALA HA 1 1
29 30791 1 1 63 ALA HB1 H 3.200 -13.755 1.475 1.00 . A A . 63 ALA HB1 1 1
29 30792 1 1 63 ALA HB2 H 1.997 -14.698 2.388 1.00 . A A . 63 ALA HB2 1 1
29 30793 1 1 63 ALA HB3 H 2.332 -13.017 2.832 1.00 . A A . 63 ALA HB3 1 1
29 30794 1 1 63 ALA N N 4.817 -13.330 3.678 1.00 . A A . 63 ALA N 1 1
29 30795 1 1 63 ALA O O 5.529 -16.109 3.702 1.00 . A A . 63 ALA O 1 1
29 30796 1 1 64 GLN C C 5.810 -17.209 0.379 1.00 . A A . 64 GLN C 1 1
29 30797 1 1 64 GLN CA C 4.846 -17.569 1.502 1.00 . A A . 64 GLN CA 1 1
29 30798 1 1 64 GLN CB C 3.832 -18.646 1.085 1.00 . A A . 64 GLN CB 1 1
29 30799 1 1 64 GLN CD C 2.257 -20.425 2.019 1.00 . A A . 64 GLN CD 1 1
29 30800 1 1 64 GLN CG C 3.286 -19.341 2.340 1.00 . A A . 64 GLN CG 1 1
29 30801 1 1 64 GLN H H 3.424 -15.972 1.366 1.00 . A A . 64 GLN H 1 1
29 30802 1 1 64 GLN HA H 5.435 -17.981 2.322 1.00 . A A . 64 GLN HA 1 1
29 30803 1 1 64 GLN HB2 H 3.020 -18.193 0.513 1.00 . A A . 64 GLN HB2 1 1
29 30804 1 1 64 GLN HB3 H 4.329 -19.391 0.462 1.00 . A A . 64 GLN HB3 1 1
29 30805 1 1 64 GLN HE21 H 3.136 -21.796 3.258 1.00 . A A . 64 GLN HE21 1 1
29 30806 1 1 64 GLN HE22 H 1.682 -22.292 2.399 1.00 . A A . 64 GLN HE22 1 1
29 30807 1 1 64 GLN HG2 H 4.121 -19.792 2.878 1.00 . A A . 64 GLN HG2 1 1
29 30808 1 1 64 GLN HG3 H 2.819 -18.600 2.990 1.00 . A A . 64 GLN HG3 1 1
29 30809 1 1 64 GLN N N 4.165 -16.362 1.945 1.00 . A A . 64 GLN N 1 1
29 30810 1 1 64 GLN NE2 N 2.386 -21.604 2.616 1.00 . A A . 64 GLN NE2 1 1
29 30811 1 1 64 GLN O O 5.387 -16.898 -0.726 1.00 . A A . 64 GLN O 1 1
29 30812 1 1 64 GLN OE1 O 1.324 -20.222 1.256 1.00 . A A . 64 GLN OE1 1 1
29 30813 1 1 65 LEU C C 7.831 -17.775 -1.690 1.00 . A A . 65 LEU C 1 1
29 30814 1 1 65 LEU CA C 8.180 -17.140 -0.336 1.00 . A A . 65 LEU CA 1 1
29 30815 1 1 65 LEU CB C 9.509 -17.688 0.219 1.00 . A A . 65 LEU CB 1 1
29 30816 1 1 65 LEU CD1 C 11.504 -17.203 1.658 1.00 . A A . 65 LEU CD1 1 1
29 30817 1 1 65 LEU CD2 C 11.040 -15.754 -0.312 1.00 . A A . 65 LEU CD2 1 1
29 30818 1 1 65 LEU CG C 10.394 -16.581 0.805 1.00 . A A . 65 LEU CG 1 1
29 30819 1 1 65 LEU H H 7.383 -17.434 1.618 1.00 . A A . 65 LEU H 1 1
29 30820 1 1 65 LEU HA H 8.286 -16.069 -0.510 1.00 . A A . 65 LEU HA 1 1
29 30821 1 1 65 LEU HB2 H 9.299 -18.426 0.994 1.00 . A A . 65 LEU HB2 1 1
29 30822 1 1 65 LEU HB3 H 10.065 -18.187 -0.576 1.00 . A A . 65 LEU HB3 1 1
29 30823 1 1 65 LEU HD11 H 12.122 -17.864 1.051 1.00 . A A . 65 LEU HD11 1 1
29 30824 1 1 65 LEU HD12 H 12.121 -16.409 2.078 1.00 . A A . 65 LEU HD12 1 1
29 30825 1 1 65 LEU HD13 H 11.060 -17.765 2.480 1.00 . A A . 65 LEU HD13 1 1
29 30826 1 1 65 LEU HD21 H 11.633 -16.394 -0.966 1.00 . A A . 65 LEU HD21 1 1
29 30827 1 1 65 LEU HD22 H 10.271 -15.249 -0.894 1.00 . A A . 65 LEU HD22 1 1
29 30828 1 1 65 LEU HD23 H 11.678 -14.989 0.130 1.00 . A A . 65 LEU HD23 1 1
29 30829 1 1 65 LEU HG H 9.786 -15.942 1.437 1.00 . A A . 65 LEU HG 1 1
29 30830 1 1 65 LEU N N 7.115 -17.306 0.653 1.00 . A A . 65 LEU N 1 1
29 30831 1 1 65 LEU O O 7.858 -17.086 -2.709 1.00 . A A . 65 LEU O 1 1
29 30832 1 1 66 PRO C C 5.703 -19.352 -3.337 1.00 . A A . 66 PRO C 1 1
29 30833 1 1 66 PRO CA C 7.155 -19.710 -3.004 1.00 . A A . 66 PRO CA 1 1
29 30834 1 1 66 PRO CB C 7.329 -21.211 -2.761 1.00 . A A . 66 PRO CB 1 1
29 30835 1 1 66 PRO CD C 7.604 -20.062 -0.679 1.00 . A A . 66 PRO CD 1 1
29 30836 1 1 66 PRO CG C 7.051 -21.360 -1.266 1.00 . A A . 66 PRO CG 1 1
29 30837 1 1 66 PRO HA H 7.813 -19.388 -3.811 1.00 . A A . 66 PRO HA 1 1
29 30838 1 1 66 PRO HB2 H 6.646 -21.810 -3.366 1.00 . A A . 66 PRO HB2 1 1
29 30839 1 1 66 PRO HB3 H 8.364 -21.489 -2.965 1.00 . A A . 66 PRO HB3 1 1
29 30840 1 1 66 PRO HD2 H 6.999 -19.762 0.176 1.00 . A A . 66 PRO HD2 1 1
29 30841 1 1 66 PRO HD3 H 8.640 -20.212 -0.379 1.00 . A A . 66 PRO HD3 1 1
29 30842 1 1 66 PRO HG2 H 5.976 -21.414 -1.093 1.00 . A A . 66 PRO HG2 1 1
29 30843 1 1 66 PRO HG3 H 7.549 -22.235 -0.848 1.00 . A A . 66 PRO HG3 1 1
29 30844 1 1 66 PRO N N 7.547 -19.085 -1.755 1.00 . A A . 66 PRO N 1 1
29 30845 1 1 66 PRO O O 4.825 -19.479 -2.488 1.00 . A A . 66 PRO O 1 1
29 30846 1 1 67 SER C C 3.403 -17.532 -4.665 1.00 . A A . 67 SER C 1 1
29 30847 1 1 67 SER CA C 4.120 -18.791 -5.166 1.00 . A A . 67 SER CA 1 1
29 30848 1 1 67 SER CB C 3.266 -20.048 -4.951 1.00 . A A . 67 SER CB 1 1
29 30849 1 1 67 SER H H 6.227 -18.925 -5.237 1.00 . A A . 67 SER H 1 1
29 30850 1 1 67 SER HA H 4.242 -18.676 -6.242 1.00 . A A . 67 SER HA 1 1
29 30851 1 1 67 SER HB2 H 3.048 -20.188 -3.892 1.00 . A A . 67 SER HB2 1 1
29 30852 1 1 67 SER HB3 H 2.317 -19.934 -5.478 1.00 . A A . 67 SER HB3 1 1
29 30853 1 1 67 SER HG H 3.394 -21.957 -5.272 1.00 . A A . 67 SER HG 1 1
29 30854 1 1 67 SER N N 5.452 -18.976 -4.596 1.00 . A A . 67 SER N 1 1
29 30855 1 1 67 SER O O 2.190 -17.562 -4.482 1.00 . A A . 67 SER O 1 1
29 30856 1 1 67 SER OG O 3.939 -21.188 -5.454 1.00 . A A . 67 SER OG 1 1
29 30857 1 1 68 GLU C C 4.096 -13.946 -4.827 1.00 . A A . 68 GLU C 1 1
29 30858 1 1 68 GLU CA C 3.509 -15.149 -4.060 1.00 . A A . 68 GLU CA 1 1
29 30859 1 1 68 GLU CB C 3.737 -15.053 -2.546 1.00 . A A . 68 GLU CB 1 1
29 30860 1 1 68 GLU CD C 1.623 -14.812 -1.166 1.00 . A A . 68 GLU CD 1 1
29 30861 1 1 68 GLU CG C 2.787 -14.079 -1.840 1.00 . A A . 68 GLU CG 1 1
29 30862 1 1 68 GLU H H 5.115 -16.432 -4.638 1.00 . A A . 68 GLU H 1 1
29 30863 1 1 68 GLU HA H 2.433 -15.180 -4.240 1.00 . A A . 68 GLU HA 1 1
29 30864 1 1 68 GLU HB2 H 3.584 -16.043 -2.119 1.00 . A A . 68 GLU HB2 1 1
29 30865 1 1 68 GLU HB3 H 4.771 -14.755 -2.364 1.00 . A A . 68 GLU HB3 1 1
29 30866 1 1 68 GLU HG2 H 3.344 -13.536 -1.076 1.00 . A A . 68 GLU HG2 1 1
29 30867 1 1 68 GLU HG3 H 2.399 -13.349 -2.553 1.00 . A A . 68 GLU HG3 1 1
29 30868 1 1 68 GLU N N 4.111 -16.405 -4.524 1.00 . A A . 68 GLU N 1 1
29 30869 1 1 68 GLU O O 4.203 -12.822 -4.321 1.00 . A A . 68 GLU O 1 1
29 30870 1 1 68 GLU OE1 O 0.508 -14.750 -1.733 1.00 . A A . 68 GLU OE1 1 1
29 30871 1 1 68 GLU OE2 O 1.859 -15.399 -0.082 1.00 . A A . 68 GLU OE2 1 1
29 30872 1 1 69 SER C C 4.578 -13.204 -8.287 1.00 . A A . 69 SER C 1 1
29 30873 1 1 69 SER CA C 5.219 -13.248 -6.911 1.00 . A A . 69 SER CA 1 1
29 30874 1 1 69 SER CB C 6.673 -13.719 -6.993 1.00 . A A . 69 SER CB 1 1
29 30875 1 1 69 SER H H 4.315 -15.085 -6.507 1.00 . A A . 69 SER H 1 1
29 30876 1 1 69 SER HA H 5.181 -12.246 -6.485 1.00 . A A . 69 SER HA 1 1
29 30877 1 1 69 SER HB2 H 7.206 -13.117 -7.730 1.00 . A A . 69 SER HB2 1 1
29 30878 1 1 69 SER HB3 H 7.151 -13.604 -6.019 1.00 . A A . 69 SER HB3 1 1
29 30879 1 1 69 SER HG H 6.103 -15.171 -8.128 1.00 . A A . 69 SER HG 1 1
29 30880 1 1 69 SER N N 4.477 -14.183 -6.085 1.00 . A A . 69 SER N 1 1
29 30881 1 1 69 SER O O 4.555 -14.296 -8.899 1.00 . A A . 69 SER O 1 1
29 30882 1 1 69 SER OXT O 4.145 -12.104 -8.687 1.00 . A A . 69 SER OXT 1 1
29 30883 1 1 69 SER OG O 6.709 -15.084 -7.374 1.00 . A A . 69 SER OG 1 1
29 30884 2 2 1 ZN ZN ZN 1.418 5.811 -3.078 1.00 . B A . 101 ZN ZN 1 1
29 30885 3 2 1 ZN ZN ZN -2.346 -2.763 7.140 1.00 . C A . 102 ZN ZN 1 1
30 30886 1 1 1 MET C C -21.180 36.978 -26.541 1.00 . A A . 1 MET C 1 1
30 30887 1 1 1 MET CA C -21.217 38.494 -26.667 1.00 . A A . 1 MET CA 1 1
30 30888 1 1 1 MET CB C -21.400 39.216 -25.323 1.00 . A A . 1 MET CB 1 1
30 30889 1 1 1 MET CE C -20.077 43.114 -24.571 1.00 . A A . 1 MET CE 1 1
30 30890 1 1 1 MET CG C -20.724 40.583 -25.421 1.00 . A A . 1 MET CG 1 1
30 30891 1 1 1 MET H1 H -23.177 38.549 -27.234 1.00 . A A . 1 MET H1 1 1
30 30892 1 1 1 MET H2 H -22.307 39.851 -27.774 1.00 . A A . 1 MET H2 1 1
30 30893 1 1 1 MET H3 H -22.141 38.359 -28.480 1.00 . A A . 1 MET H3 1 1
30 30894 1 1 1 MET HA H -20.261 38.802 -27.089 1.00 . A A . 1 MET HA 1 1
30 30895 1 1 1 MET HB2 H -22.462 39.334 -25.101 1.00 . A A . 1 MET HB2 1 1
30 30896 1 1 1 MET HB3 H -20.933 38.663 -24.507 1.00 . A A . 1 MET HB3 1 1
30 30897 1 1 1 MET HE1 H -20.511 43.482 -25.501 1.00 . A A . 1 MET HE1 1 1
30 30898 1 1 1 MET HE2 H -20.125 43.898 -23.816 1.00 . A A . 1 MET HE2 1 1
30 30899 1 1 1 MET HE3 H -19.036 42.840 -24.742 1.00 . A A . 1 MET HE3 1 1
30 30900 1 1 1 MET HG2 H -19.649 40.429 -25.526 1.00 . A A . 1 MET HG2 1 1
30 30901 1 1 1 MET HG3 H -21.083 41.095 -26.314 1.00 . A A . 1 MET HG3 1 1
30 30902 1 1 1 MET N N -22.291 38.855 -27.613 1.00 . A A . 1 MET N 1 1
30 30903 1 1 1 MET O O -21.916 36.306 -27.256 1.00 . A A . 1 MET O 1 1
30 30904 1 1 1 MET SD S -21.004 41.665 -24.002 1.00 . A A . 1 MET SD 1 1
30 30905 1 1 2 LYS C C -20.104 34.833 -23.926 1.00 . A A . 2 LYS C 1 1
30 30906 1 1 2 LYS CA C -20.144 35.020 -25.438 1.00 . A A . 2 LYS CA 1 1
30 30907 1 1 2 LYS CB C -18.850 34.541 -26.119 1.00 . A A . 2 LYS CB 1 1
30 30908 1 1 2 LYS CD C -17.913 34.095 -28.449 1.00 . A A . 2 LYS CD 1 1
30 30909 1 1 2 LYS CE C -17.719 32.825 -29.287 1.00 . A A . 2 LYS CE 1 1
30 30910 1 1 2 LYS CG C -19.132 33.982 -27.521 1.00 . A A . 2 LYS CG 1 1
30 30911 1 1 2 LYS H H -19.793 37.028 -25.037 1.00 . A A . 2 LYS H 1 1
30 30912 1 1 2 LYS HA H -21.001 34.467 -25.829 1.00 . A A . 2 LYS HA 1 1
30 30913 1 1 2 LYS HB2 H -18.151 35.376 -26.180 1.00 . A A . 2 LYS HB2 1 1
30 30914 1 1 2 LYS HB3 H -18.381 33.753 -25.527 1.00 . A A . 2 LYS HB3 1 1
30 30915 1 1 2 LYS HD2 H -18.078 34.937 -29.123 1.00 . A A . 2 LYS HD2 1 1
30 30916 1 1 2 LYS HD3 H -17.007 34.298 -27.876 1.00 . A A . 2 LYS HD3 1 1
30 30917 1 1 2 LYS HE2 H -18.696 32.390 -29.506 1.00 . A A . 2 LYS HE2 1 1
30 30918 1 1 2 LYS HE3 H -17.249 33.099 -30.234 1.00 . A A . 2 LYS HE3 1 1
30 30919 1 1 2 LYS HG2 H -19.432 32.937 -27.421 1.00 . A A . 2 LYS HG2 1 1
30 30920 1 1 2 LYS HG3 H -19.960 34.527 -27.977 1.00 . A A . 2 LYS HG3 1 1
30 30921 1 1 2 LYS HZ1 H -15.933 32.209 -28.468 1.00 . A A . 2 LYS HZ1 1 1
30 30922 1 1 2 LYS HZ2 H -17.251 31.601 -27.691 1.00 . A A . 2 LYS HZ2 1 1
30 30923 1 1 2 LYS HZ3 H -16.796 30.989 -29.148 1.00 . A A . 2 LYS HZ3 1 1
30 30924 1 1 2 LYS N N -20.317 36.444 -25.677 1.00 . A A . 2 LYS N 1 1
30 30925 1 1 2 LYS NZ N -16.864 31.834 -28.596 1.00 . A A . 2 LYS NZ 1 1
30 30926 1 1 2 LYS O O -20.021 35.817 -23.193 1.00 . A A . 2 LYS O 1 1
30 30927 1 1 3 GLN C C -19.379 31.925 -21.951 1.00 . A A . 3 GLN C 1 1
30 30928 1 1 3 GLN CA C -20.190 33.205 -22.074 1.00 . A A . 3 GLN CA 1 1
30 30929 1 1 3 GLN CB C -21.644 33.013 -21.609 1.00 . A A . 3 GLN CB 1 1
30 30930 1 1 3 GLN CD C -23.646 34.601 -21.421 1.00 . A A . 3 GLN CD 1 1
30 30931 1 1 3 GLN CG C -22.204 34.315 -21.012 1.00 . A A . 3 GLN CG 1 1
30 30932 1 1 3 GLN H H -20.153 32.805 -24.116 1.00 . A A . 3 GLN H 1 1
30 30933 1 1 3 GLN HA H -19.700 33.972 -21.472 1.00 . A A . 3 GLN HA 1 1
30 30934 1 1 3 GLN HB2 H -22.243 32.684 -22.460 1.00 . A A . 3 GLN HB2 1 1
30 30935 1 1 3 GLN HB3 H -21.699 32.236 -20.845 1.00 . A A . 3 GLN HB3 1 1
30 30936 1 1 3 GLN HE21 H -23.406 36.607 -21.149 1.00 . A A . 3 GLN HE21 1 1
30 30937 1 1 3 GLN HE22 H -24.992 36.053 -21.679 1.00 . A A . 3 GLN HE22 1 1
30 30938 1 1 3 GLN HG2 H -22.150 34.253 -19.925 1.00 . A A . 3 GLN HG2 1 1
30 30939 1 1 3 GLN HG3 H -21.589 35.156 -21.326 1.00 . A A . 3 GLN HG3 1 1
30 30940 1 1 3 GLN N N -20.179 33.587 -23.475 1.00 . A A . 3 GLN N 1 1
30 30941 1 1 3 GLN NE2 N -24.035 35.870 -21.425 1.00 . A A . 3 GLN NE2 1 1
30 30942 1 1 3 GLN O O -18.991 31.343 -22.965 1.00 . A A . 3 GLN O 1 1
30 30943 1 1 3 GLN OE1 O -24.419 33.708 -21.739 1.00 . A A . 3 GLN OE1 1 1
30 30944 1 1 4 ASP C C -19.149 29.217 -19.927 1.00 . A A . 4 ASP C 1 1
30 30945 1 1 4 ASP CA C -18.273 30.367 -20.418 1.00 . A A . 4 ASP CA 1 1
30 30946 1 1 4 ASP CB C -17.195 30.772 -19.404 1.00 . A A . 4 ASP CB 1 1
30 30947 1 1 4 ASP CG C -15.855 30.228 -19.874 1.00 . A A . 4 ASP CG 1 1
30 30948 1 1 4 ASP H H -19.521 31.984 -19.922 1.00 . A A . 4 ASP H 1 1
30 30949 1 1 4 ASP HA H -17.777 30.042 -21.335 1.00 . A A . 4 ASP HA 1 1
30 30950 1 1 4 ASP HB2 H -17.137 31.860 -19.327 1.00 . A A . 4 ASP HB2 1 1
30 30951 1 1 4 ASP HB3 H -17.429 30.378 -18.413 1.00 . A A . 4 ASP HB3 1 1
30 30952 1 1 4 ASP N N -19.110 31.516 -20.714 1.00 . A A . 4 ASP N 1 1
30 30953 1 1 4 ASP O O -20.375 29.302 -20.018 1.00 . A A . 4 ASP O 1 1
30 30954 1 1 4 ASP OD1 O -15.042 31.044 -20.359 1.00 . A A . 4 ASP OD1 1 1
30 30955 1 1 4 ASP OD2 O -15.709 28.988 -19.804 1.00 . A A . 4 ASP OD2 1 1
30 30956 1 1 5 GLY C C -18.818 26.613 -17.518 1.00 . A A . 5 GLY C 1 1
30 30957 1 1 5 GLY CA C -19.289 26.995 -18.914 1.00 . A A . 5 GLY CA 1 1
30 30958 1 1 5 GLY H H -17.536 28.141 -19.299 1.00 . A A . 5 GLY H 1 1
30 30959 1 1 5 GLY HA2 H -20.355 27.224 -18.867 1.00 . A A . 5 GLY HA2 1 1
30 30960 1 1 5 GLY HA3 H -19.140 26.152 -19.589 1.00 . A A . 5 GLY HA3 1 1
30 30961 1 1 5 GLY N N -18.548 28.143 -19.413 1.00 . A A . 5 GLY N 1 1
30 30962 1 1 5 GLY O O -17.914 27.237 -16.968 1.00 . A A . 5 GLY O 1 1
30 30963 1 1 6 GLU C C -19.068 23.536 -15.734 1.00 . A A . 6 GLU C 1 1
30 30964 1 1 6 GLU CA C -19.100 25.052 -15.633 1.00 . A A . 6 GLU CA 1 1
30 30965 1 1 6 GLU CB C -20.170 25.450 -14.607 1.00 . A A . 6 GLU CB 1 1
30 30966 1 1 6 GLU CD C -18.887 27.095 -13.154 1.00 . A A . 6 GLU CD 1 1
30 30967 1 1 6 GLU CG C -20.046 26.904 -14.137 1.00 . A A . 6 GLU CG 1 1
30 30968 1 1 6 GLU H H -20.106 25.026 -17.459 1.00 . A A . 6 GLU H 1 1
30 30969 1 1 6 GLU HA H -18.118 25.412 -15.321 1.00 . A A . 6 GLU HA 1 1
30 30970 1 1 6 GLU HB2 H -21.155 25.298 -15.049 1.00 . A A . 6 GLU HB2 1 1
30 30971 1 1 6 GLU HB3 H -20.093 24.792 -13.738 1.00 . A A . 6 GLU HB3 1 1
30 30972 1 1 6 GLU HG2 H -19.922 27.564 -14.996 1.00 . A A . 6 GLU HG2 1 1
30 30973 1 1 6 GLU HG3 H -20.977 27.178 -13.636 1.00 . A A . 6 GLU HG3 1 1
30 30974 1 1 6 GLU N N -19.431 25.576 -16.948 1.00 . A A . 6 GLU N 1 1
30 30975 1 1 6 GLU O O -19.667 22.962 -16.644 1.00 . A A . 6 GLU O 1 1
30 30976 1 1 6 GLU OE1 O -18.913 28.122 -12.439 1.00 . A A . 6 GLU OE1 1 1
30 30977 1 1 6 GLU OE2 O -18.014 26.198 -13.101 1.00 . A A . 6 GLU OE2 1 1
30 30978 1 1 7 GLU C C -18.314 21.073 -13.188 1.00 . A A . 7 GLU C 1 1
30 30979 1 1 7 GLU CA C -18.426 21.442 -14.661 1.00 . A A . 7 GLU CA 1 1
30 30980 1 1 7 GLU CB C -17.359 20.821 -15.580 1.00 . A A . 7 GLU CB 1 1
30 30981 1 1 7 GLU CD C -16.892 18.642 -16.786 1.00 . A A . 7 GLU CD 1 1
30 30982 1 1 7 GLU CG C -17.347 19.291 -15.477 1.00 . A A . 7 GLU CG 1 1
30 30983 1 1 7 GLU H H -17.983 23.430 -14.034 1.00 . A A . 7 GLU H 1 1
30 30984 1 1 7 GLU HA H -19.385 21.071 -14.992 1.00 . A A . 7 GLU HA 1 1
30 30985 1 1 7 GLU HB2 H -17.600 21.102 -16.606 1.00 . A A . 7 GLU HB2 1 1
30 30986 1 1 7 GLU HB3 H -16.369 21.219 -15.348 1.00 . A A . 7 GLU HB3 1 1
30 30987 1 1 7 GLU HG2 H -16.681 18.987 -14.668 1.00 . A A . 7 GLU HG2 1 1
30 30988 1 1 7 GLU HG3 H -18.353 18.941 -15.237 1.00 . A A . 7 GLU HG3 1 1
30 30989 1 1 7 GLU N N -18.406 22.889 -14.777 1.00 . A A . 7 GLU N 1 1
30 30990 1 1 7 GLU O O -19.316 20.990 -12.484 1.00 . A A . 7 GLU O 1 1
30 30991 1 1 7 GLU OE1 O -17.715 17.908 -17.377 1.00 . A A . 7 GLU OE1 1 1
30 30992 1 1 7 GLU OE2 O -15.732 18.892 -17.181 1.00 . A A . 7 GLU OE2 1 1
30 30993 1 1 8 GLY C C -15.499 19.707 -11.291 1.00 . A A . 8 GLY C 1 1
30 30994 1 1 8 GLY CA C -16.804 20.490 -11.344 1.00 . A A . 8 GLY CA 1 1
30 30995 1 1 8 GLY H H -16.335 20.940 -13.374 1.00 . A A . 8 GLY H 1 1
30 30996 1 1 8 GLY HA2 H -16.717 21.382 -10.726 1.00 . A A . 8 GLY HA2 1 1
30 30997 1 1 8 GLY HA3 H -17.615 19.866 -10.966 1.00 . A A . 8 GLY HA3 1 1
30 30998 1 1 8 GLY N N -17.092 20.880 -12.713 1.00 . A A . 8 GLY N 1 1
30 30999 1 1 8 GLY O O -14.699 19.768 -12.223 1.00 . A A . 8 GLY O 1 1
30 31000 1 1 9 THR C C -14.740 16.810 -9.298 1.00 . A A . 9 THR C 1 1
30 31001 1 1 9 THR CA C -14.188 18.038 -10.022 1.00 . A A . 9 THR CA 1 1
30 31002 1 1 9 THR CB C -13.063 18.706 -9.213 1.00 . A A . 9 THR CB 1 1
30 31003 1 1 9 THR CG2 C -12.389 19.836 -9.992 1.00 . A A . 9 THR CG2 1 1
30 31004 1 1 9 THR H H -15.991 18.926 -9.472 1.00 . A A . 9 THR H 1 1
30 31005 1 1 9 THR HA H -13.799 17.724 -10.992 1.00 . A A . 9 THR HA 1 1
30 31006 1 1 9 THR HB H -12.305 17.960 -8.974 1.00 . A A . 9 THR HB 1 1
30 31007 1 1 9 THR HG1 H -13.771 18.524 -7.413 1.00 . A A . 9 THR HG1 1 1
30 31008 1 1 9 THR HG21 H -11.548 20.221 -9.415 1.00 . A A . 9 THR HG21 1 1
30 31009 1 1 9 THR HG22 H -12.023 19.457 -10.947 1.00 . A A . 9 THR HG22 1 1
30 31010 1 1 9 THR HG23 H -13.094 20.647 -10.169 1.00 . A A . 9 THR HG23 1 1
30 31011 1 1 9 THR N N -15.295 18.965 -10.203 1.00 . A A . 9 THR N 1 1
30 31012 1 1 9 THR O O -15.905 16.801 -8.897 1.00 . A A . 9 THR O 1 1
30 31013 1 1 9 THR OG1 O -13.568 19.251 -8.009 1.00 . A A . 9 THR OG1 1 1
30 31014 1 1 10 GLU C C -13.365 14.363 -7.192 1.00 . A A . 10 GLU C 1 1
30 31015 1 1 10 GLU CA C -14.269 14.563 -8.410 1.00 . A A . 10 GLU CA 1 1
30 31016 1 1 10 GLU CB C -14.215 13.383 -9.397 1.00 . A A . 10 GLU CB 1 1
30 31017 1 1 10 GLU CD C -12.555 14.087 -11.209 1.00 . A A . 10 GLU CD 1 1
30 31018 1 1 10 GLU CG C -12.836 13.143 -10.035 1.00 . A A . 10 GLU CG 1 1
30 31019 1 1 10 GLU H H -12.950 15.851 -9.416 1.00 . A A . 10 GLU H 1 1
30 31020 1 1 10 GLU HA H -15.294 14.646 -8.044 1.00 . A A . 10 GLU HA 1 1
30 31021 1 1 10 GLU HB2 H -14.508 12.478 -8.865 1.00 . A A . 10 GLU HB2 1 1
30 31022 1 1 10 GLU HB3 H -14.951 13.543 -10.186 1.00 . A A . 10 GLU HB3 1 1
30 31023 1 1 10 GLU HG2 H -12.055 13.243 -9.280 1.00 . A A . 10 GLU HG2 1 1
30 31024 1 1 10 GLU HG3 H -12.805 12.116 -10.402 1.00 . A A . 10 GLU HG3 1 1
30 31025 1 1 10 GLU N N -13.907 15.799 -9.081 1.00 . A A . 10 GLU N 1 1
30 31026 1 1 10 GLU O O -12.516 15.204 -6.896 1.00 . A A . 10 GLU O 1 1
30 31027 1 1 10 GLU OE1 O -12.950 13.729 -12.339 1.00 . A A . 10 GLU OE1 1 1
30 31028 1 1 10 GLU OE2 O -11.963 15.164 -10.959 1.00 . A A . 10 GLU OE2 1 1
30 31029 1 1 11 GLU C C -12.776 11.407 -5.151 1.00 . A A . 11 GLU C 1 1
30 31030 1 1 11 GLU CA C -12.812 12.931 -5.268 1.00 . A A . 11 GLU CA 1 1
30 31031 1 1 11 GLU CB C -13.487 13.578 -4.046 1.00 . A A . 11 GLU CB 1 1
30 31032 1 1 11 GLU CD C -15.643 13.852 -2.730 1.00 . A A . 11 GLU CD 1 1
30 31033 1 1 11 GLU CG C -14.887 13.010 -3.760 1.00 . A A . 11 GLU CG 1 1
30 31034 1 1 11 GLU H H -14.236 12.561 -6.740 1.00 . A A . 11 GLU H 1 1
30 31035 1 1 11 GLU HA H -11.798 13.317 -5.363 1.00 . A A . 11 GLU HA 1 1
30 31036 1 1 11 GLU HB2 H -12.853 13.425 -3.172 1.00 . A A . 11 GLU HB2 1 1
30 31037 1 1 11 GLU HB3 H -13.567 14.652 -4.223 1.00 . A A . 11 GLU HB3 1 1
30 31038 1 1 11 GLU HG2 H -15.465 12.977 -4.684 1.00 . A A . 11 GLU HG2 1 1
30 31039 1 1 11 GLU HG3 H -14.792 11.991 -3.379 1.00 . A A . 11 GLU HG3 1 1
30 31040 1 1 11 GLU N N -13.561 13.263 -6.467 1.00 . A A . 11 GLU N 1 1
30 31041 1 1 11 GLU O O -13.670 10.738 -5.666 1.00 . A A . 11 GLU O 1 1
30 31042 1 1 11 GLU OE1 O -16.807 14.209 -3.020 1.00 . A A . 11 GLU OE1 1 1
30 31043 1 1 11 GLU OE2 O -15.052 14.121 -1.660 1.00 . A A . 11 GLU OE2 1 1
30 31044 1 1 12 ASP C C -10.851 9.296 -2.909 1.00 . A A . 12 ASP C 1 1
30 31045 1 1 12 ASP CA C -11.688 9.432 -4.178 1.00 . A A . 12 ASP CA 1 1
30 31046 1 1 12 ASP CB C -11.039 8.656 -5.331 1.00 . A A . 12 ASP CB 1 1
30 31047 1 1 12 ASP CG C -11.134 7.145 -5.102 1.00 . A A . 12 ASP CG 1 1
30 31048 1 1 12 ASP H H -11.045 11.405 -4.038 1.00 . A A . 12 ASP H 1 1
30 31049 1 1 12 ASP HA H -12.693 9.041 -4.013 1.00 . A A . 12 ASP HA 1 1
30 31050 1 1 12 ASP HB2 H -11.546 8.910 -6.264 1.00 . A A . 12 ASP HB2 1 1
30 31051 1 1 12 ASP HB3 H -9.994 8.947 -5.425 1.00 . A A . 12 ASP HB3 1 1
30 31052 1 1 12 ASP N N -11.766 10.852 -4.479 1.00 . A A . 12 ASP N 1 1
30 31053 1 1 12 ASP O O -9.897 10.051 -2.712 1.00 . A A . 12 ASP O 1 1
30 31054 1 1 12 ASP OD1 O -11.873 6.498 -5.870 1.00 . A A . 12 ASP OD1 1 1
30 31055 1 1 12 ASP OD2 O -10.523 6.655 -4.122 1.00 . A A . 12 ASP OD2 1 1
30 31056 1 1 13 THR C C -10.572 6.477 -0.594 1.00 . A A . 13 THR C 1 1
30 31057 1 1 13 THR CA C -10.415 7.986 -0.868 1.00 . A A . 13 THR CA 1 1
30 31058 1 1 13 THR CB C -10.773 8.908 0.319 1.00 . A A . 13 THR CB 1 1
30 31059 1 1 13 THR CG2 C -10.309 8.482 1.714 1.00 . A A . 13 THR CG2 1 1
30 31060 1 1 13 THR H H -12.065 7.869 -2.224 1.00 . A A . 13 THR H 1 1
30 31061 1 1 13 THR HA H -9.366 8.143 -1.118 1.00 . A A . 13 THR HA 1 1
30 31062 1 1 13 THR HB H -11.855 9.042 0.345 1.00 . A A . 13 THR HB 1 1
30 31063 1 1 13 THR HG1 H -10.295 10.416 -0.809 1.00 . A A . 13 THR HG1 1 1
30 31064 1 1 13 THR HG21 H -10.456 9.307 2.411 1.00 . A A . 13 THR HG21 1 1
30 31065 1 1 13 THR HG22 H -10.902 7.636 2.064 1.00 . A A . 13 THR HG22 1 1
30 31066 1 1 13 THR HG23 H -9.257 8.208 1.690 1.00 . A A . 13 THR HG23 1 1
30 31067 1 1 13 THR N N -11.229 8.389 -2.013 1.00 . A A . 13 THR N 1 1
30 31068 1 1 13 THR O O -10.123 5.991 0.440 1.00 . A A . 13 THR O 1 1
30 31069 1 1 13 THR OG1 O -10.151 10.160 0.111 1.00 . A A . 13 THR OG1 1 1
30 31070 1 1 14 GLU C C -9.859 3.651 -1.704 1.00 . A A . 14 GLU C 1 1
30 31071 1 1 14 GLU CA C -11.218 4.258 -1.380 1.00 . A A . 14 GLU CA 1 1
30 31072 1 1 14 GLU CB C -12.299 3.662 -2.292 1.00 . A A . 14 GLU CB 1 1
30 31073 1 1 14 GLU CD C -14.695 2.818 -2.129 1.00 . A A . 14 GLU CD 1 1
30 31074 1 1 14 GLU CG C -13.694 3.890 -1.689 1.00 . A A . 14 GLU CG 1 1
30 31075 1 1 14 GLU H H -11.322 6.063 -2.450 1.00 . A A . 14 GLU H 1 1
30 31076 1 1 14 GLU HA H -11.448 4.003 -0.345 1.00 . A A . 14 GLU HA 1 1
30 31077 1 1 14 GLU HB2 H -12.246 4.104 -3.288 1.00 . A A . 14 GLU HB2 1 1
30 31078 1 1 14 GLU HB3 H -12.110 2.593 -2.388 1.00 . A A . 14 GLU HB3 1 1
30 31079 1 1 14 GLU HG2 H -13.627 3.858 -0.599 1.00 . A A . 14 GLU HG2 1 1
30 31080 1 1 14 GLU HG3 H -14.052 4.882 -1.971 1.00 . A A . 14 GLU HG3 1 1
30 31081 1 1 14 GLU N N -11.154 5.705 -1.518 1.00 . A A . 14 GLU N 1 1
30 31082 1 1 14 GLU O O -9.362 2.821 -0.943 1.00 . A A . 14 GLU O 1 1
30 31083 1 1 14 GLU OE1 O -15.533 3.123 -3.005 1.00 . A A . 14 GLU OE1 1 1
30 31084 1 1 14 GLU OE2 O -14.626 1.708 -1.551 1.00 . A A . 14 GLU OE2 1 1
30 31085 1 1 15 GLU C C -6.896 4.528 -3.246 1.00 . A A . 15 GLU C 1 1
30 31086 1 1 15 GLU CA C -7.983 3.460 -3.234 1.00 . A A . 15 GLU CA 1 1
30 31087 1 1 15 GLU CB C -8.123 2.694 -4.556 1.00 . A A . 15 GLU CB 1 1
30 31088 1 1 15 GLU CD C -8.627 2.776 -7.010 1.00 . A A . 15 GLU CD 1 1
30 31089 1 1 15 GLU CG C -8.929 3.405 -5.646 1.00 . A A . 15 GLU CG 1 1
30 31090 1 1 15 GLU H H -9.648 4.784 -3.401 1.00 . A A . 15 GLU H 1 1
30 31091 1 1 15 GLU HA H -7.681 2.713 -2.500 1.00 . A A . 15 GLU HA 1 1
30 31092 1 1 15 GLU HB2 H -7.123 2.483 -4.935 1.00 . A A . 15 GLU HB2 1 1
30 31093 1 1 15 GLU HB3 H -8.603 1.737 -4.346 1.00 . A A . 15 GLU HB3 1 1
30 31094 1 1 15 GLU HG2 H -9.991 3.307 -5.419 1.00 . A A . 15 GLU HG2 1 1
30 31095 1 1 15 GLU HG3 H -8.684 4.464 -5.659 1.00 . A A . 15 GLU HG3 1 1
30 31096 1 1 15 GLU N N -9.243 4.054 -2.817 1.00 . A A . 15 GLU N 1 1
30 31097 1 1 15 GLU O O -6.793 5.352 -4.151 1.00 . A A . 15 GLU O 1 1
30 31098 1 1 15 GLU OE1 O -8.159 3.515 -7.906 1.00 . A A . 15 GLU OE1 1 1
30 31099 1 1 15 GLU OE2 O -8.818 1.543 -7.122 1.00 . A A . 15 GLU OE2 1 1
30 31100 1 1 16 LYS C C -3.715 4.768 -1.558 1.00 . A A . 16 LYS C 1 1
30 31101 1 1 16 LYS CA C -4.955 5.462 -2.111 1.00 . A A . 16 LYS CA 1 1
30 31102 1 1 16 LYS CB C -5.398 6.681 -1.288 1.00 . A A . 16 LYS CB 1 1
30 31103 1 1 16 LYS CD C -6.297 7.328 1.016 1.00 . A A . 16 LYS CD 1 1
30 31104 1 1 16 LYS CE C -5.870 8.780 0.788 1.00 . A A . 16 LYS CE 1 1
30 31105 1 1 16 LYS CG C -5.438 6.361 0.200 1.00 . A A . 16 LYS CG 1 1
30 31106 1 1 16 LYS H H -6.151 3.821 -1.488 1.00 . A A . 16 LYS H 1 1
30 31107 1 1 16 LYS HA H -4.728 5.818 -3.109 1.00 . A A . 16 LYS HA 1 1
30 31108 1 1 16 LYS HB2 H -4.687 7.492 -1.441 1.00 . A A . 16 LYS HB2 1 1
30 31109 1 1 16 LYS HB3 H -6.384 7.002 -1.627 1.00 . A A . 16 LYS HB3 1 1
30 31110 1 1 16 LYS HD2 H -7.342 7.203 0.727 1.00 . A A . 16 LYS HD2 1 1
30 31111 1 1 16 LYS HD3 H -6.189 7.073 2.071 1.00 . A A . 16 LYS HD3 1 1
30 31112 1 1 16 LYS HE2 H -4.786 8.853 0.908 1.00 . A A . 16 LYS HE2 1 1
30 31113 1 1 16 LYS HE3 H -6.127 9.058 -0.235 1.00 . A A . 16 LYS HE3 1 1
30 31114 1 1 16 LYS HG2 H -5.838 5.360 0.331 1.00 . A A . 16 LYS HG2 1 1
30 31115 1 1 16 LYS HG3 H -4.412 6.399 0.557 1.00 . A A . 16 LYS HG3 1 1
30 31116 1 1 16 LYS HZ1 H -6.219 10.652 1.559 1.00 . A A . 16 LYS HZ1 1 1
30 31117 1 1 16 LYS HZ2 H -7.542 9.680 1.593 1.00 . A A . 16 LYS HZ2 1 1
30 31118 1 1 16 LYS HZ3 H -6.318 9.454 2.681 1.00 . A A . 16 LYS HZ3 1 1
30 31119 1 1 16 LYS N N -6.049 4.514 -2.215 1.00 . A A . 16 LYS N 1 1
30 31120 1 1 16 LYS NZ N -6.537 9.707 1.728 1.00 . A A . 16 LYS NZ 1 1
30 31121 1 1 16 LYS O O -3.798 3.972 -0.622 1.00 . A A . 16 LYS O 1 1
30 31122 1 1 17 CYS C C -1.188 5.519 -0.228 1.00 . A A . 17 CYS C 1 1
30 31123 1 1 17 CYS CA C -1.247 4.812 -1.576 1.00 . A A . 17 CYS CA 1 1
30 31124 1 1 17 CYS CB C -0.239 5.441 -2.548 1.00 . A A . 17 CYS CB 1 1
30 31125 1 1 17 CYS H H -2.590 5.805 -2.848 1.00 . A A . 17 CYS H 1 1
30 31126 1 1 17 CYS HA H -0.988 3.761 -1.441 1.00 . A A . 17 CYS HA 1 1
30 31127 1 1 17 CYS HB2 H -0.390 5.036 -3.533 1.00 . A A . 17 CYS HB2 1 1
30 31128 1 1 17 CYS HB3 H -0.458 6.502 -2.622 1.00 . A A . 17 CYS HB3 1 1
30 31129 1 1 17 CYS N N -2.558 5.104 -2.121 1.00 . A A . 17 CYS N 1 1
30 31130 1 1 17 CYS O O -0.832 6.691 -0.158 1.00 . A A . 17 CYS O 1 1
30 31131 1 1 17 CYS SG S 1.516 5.236 -2.127 1.00 . A A . 17 CYS SG 1 1
30 31132 1 1 18 THR C C -0.016 5.781 2.569 1.00 . A A . 18 THR C 1 1
30 31133 1 1 18 THR CA C -1.462 5.480 2.166 1.00 . A A . 18 THR CA 1 1
30 31134 1 1 18 THR CB C -2.181 4.653 3.229 1.00 . A A . 18 THR CB 1 1
30 31135 1 1 18 THR CG2 C -1.304 3.505 3.720 1.00 . A A . 18 THR CG2 1 1
30 31136 1 1 18 THR H H -1.969 3.929 0.758 1.00 . A A . 18 THR H 1 1
30 31137 1 1 18 THR HA H -1.991 6.423 2.089 1.00 . A A . 18 THR HA 1 1
30 31138 1 1 18 THR HB H -3.100 4.251 2.803 1.00 . A A . 18 THR HB 1 1
30 31139 1 1 18 THR HG1 H -1.714 5.952 4.596 1.00 . A A . 18 THR HG1 1 1
30 31140 1 1 18 THR HG21 H -0.533 3.881 4.391 1.00 . A A . 18 THR HG21 1 1
30 31141 1 1 18 THR HG22 H -1.924 2.790 4.258 1.00 . A A . 18 THR HG22 1 1
30 31142 1 1 18 THR HG23 H -0.824 3.027 2.869 1.00 . A A . 18 THR HG23 1 1
30 31143 1 1 18 THR N N -1.532 4.836 0.862 1.00 . A A . 18 THR N 1 1
30 31144 1 1 18 THR O O 0.201 6.522 3.522 1.00 . A A . 18 THR O 1 1
30 31145 1 1 18 THR OG1 O -2.513 5.485 4.317 1.00 . A A . 18 THR OG1 1 1
30 31146 1 1 19 ILE C C 2.776 6.774 1.683 1.00 . A A . 19 ILE C 1 1
30 31147 1 1 19 ILE CA C 2.376 5.366 2.126 1.00 . A A . 19 ILE CA 1 1
30 31148 1 1 19 ILE CB C 3.113 4.254 1.368 1.00 . A A . 19 ILE CB 1 1
30 31149 1 1 19 ILE CD1 C 2.732 1.796 1.033 1.00 . A A . 19 ILE CD1 1 1
30 31150 1 1 19 ILE CG1 C 2.870 2.906 2.068 1.00 . A A . 19 ILE CG1 1 1
30 31151 1 1 19 ILE CG2 C 4.613 4.512 1.269 1.00 . A A . 19 ILE CG2 1 1
30 31152 1 1 19 ILE H H 0.739 4.561 1.124 1.00 . A A . 19 ILE H 1 1
30 31153 1 1 19 ILE HA H 2.583 5.262 3.192 1.00 . A A . 19 ILE HA 1 1
30 31154 1 1 19 ILE HB H 2.713 4.205 0.355 1.00 . A A . 19 ILE HB 1 1
30 31155 1 1 19 ILE HD11 H 2.701 0.833 1.541 1.00 . A A . 19 ILE HD11 1 1
30 31156 1 1 19 ILE HD12 H 1.806 1.949 0.480 1.00 . A A . 19 ILE HD12 1 1
30 31157 1 1 19 ILE HD13 H 3.577 1.814 0.348 1.00 . A A . 19 ILE HD13 1 1
30 31158 1 1 19 ILE HG12 H 3.699 2.680 2.742 1.00 . A A . 19 ILE HG12 1 1
30 31159 1 1 19 ILE HG13 H 1.952 2.932 2.655 1.00 . A A . 19 ILE HG13 1 1
30 31160 1 1 19 ILE HG21 H 5.020 4.693 2.264 1.00 . A A . 19 ILE HG21 1 1
30 31161 1 1 19 ILE HG22 H 5.106 3.648 0.824 1.00 . A A . 19 ILE HG22 1 1
30 31162 1 1 19 ILE HG23 H 4.790 5.382 0.639 1.00 . A A . 19 ILE HG23 1 1
30 31163 1 1 19 ILE N N 0.961 5.179 1.887 1.00 . A A . 19 ILE N 1 1
30 31164 1 1 19 ILE O O 3.327 7.532 2.474 1.00 . A A . 19 ILE O 1 1
30 31165 1 1 20 CYS C C 1.558 9.374 0.056 1.00 . A A . 20 CYS C 1 1
30 31166 1 1 20 CYS CA C 2.778 8.456 -0.107 1.00 . A A . 20 CYS CA 1 1
30 31167 1 1 20 CYS CB C 3.196 8.320 -1.583 1.00 . A A . 20 CYS CB 1 1
30 31168 1 1 20 CYS H H 1.993 6.494 -0.179 1.00 . A A . 20 CYS H 1 1
30 31169 1 1 20 CYS HA H 3.603 8.970 0.388 1.00 . A A . 20 CYS HA 1 1
30 31170 1 1 20 CYS HB2 H 3.418 9.309 -1.984 1.00 . A A . 20 CYS HB2 1 1
30 31171 1 1 20 CYS HB3 H 4.104 7.716 -1.638 1.00 . A A . 20 CYS HB3 1 1
30 31172 1 1 20 CYS N N 2.496 7.127 0.423 1.00 . A A . 20 CYS N 1 1
30 31173 1 1 20 CYS O O 1.586 10.516 -0.399 1.00 . A A . 20 CYS O 1 1
30 31174 1 1 20 CYS SG S 1.910 7.545 -2.609 1.00 . A A . 20 CYS SG 1 1
30 31175 1 1 21 LEU C C -1.306 10.196 -0.348 1.00 . A A . 21 LEU C 1 1
30 31176 1 1 21 LEU CA C -0.776 9.568 0.934 1.00 . A A . 21 LEU CA 1 1
30 31177 1 1 21 LEU CB C -0.635 10.566 2.088 1.00 . A A . 21 LEU CB 1 1
30 31178 1 1 21 LEU CD1 C 0.155 10.877 4.422 1.00 . A A . 21 LEU CD1 1 1
30 31179 1 1 21 LEU CD2 C -1.544 9.115 3.948 1.00 . A A . 21 LEU CD2 1 1
30 31180 1 1 21 LEU CG C -0.315 9.848 3.406 1.00 . A A . 21 LEU CG 1 1
30 31181 1 1 21 LEU H H 0.502 7.916 0.974 1.00 . A A . 21 LEU H 1 1
30 31182 1 1 21 LEU HA H -1.506 8.816 1.225 1.00 . A A . 21 LEU HA 1 1
30 31183 1 1 21 LEU HB2 H 0.165 11.268 1.846 1.00 . A A . 21 LEU HB2 1 1
30 31184 1 1 21 LEU HB3 H -1.560 11.130 2.205 1.00 . A A . 21 LEU HB3 1 1
30 31185 1 1 21 LEU HD11 H -0.615 11.634 4.569 1.00 . A A . 21 LEU HD11 1 1
30 31186 1 1 21 LEU HD12 H 0.377 10.377 5.363 1.00 . A A . 21 LEU HD12 1 1
30 31187 1 1 21 LEU HD13 H 1.066 11.338 4.042 1.00 . A A . 21 LEU HD13 1 1
30 31188 1 1 21 LEU HD21 H -1.814 8.310 3.270 1.00 . A A . 21 LEU HD21 1 1
30 31189 1 1 21 LEU HD22 H -1.307 8.677 4.918 1.00 . A A . 21 LEU HD22 1 1
30 31190 1 1 21 LEU HD23 H -2.381 9.805 4.057 1.00 . A A . 21 LEU HD23 1 1
30 31191 1 1 21 LEU HG H 0.495 9.136 3.261 1.00 . A A . 21 LEU HG 1 1
30 31192 1 1 21 LEU N N 0.495 8.890 0.711 1.00 . A A . 21 LEU N 1 1
30 31193 1 1 21 LEU O O -1.874 11.286 -0.334 1.00 . A A . 21 LEU O 1 1
30 31194 1 1 22 SER C C -2.572 8.928 -3.317 1.00 . A A . 22 SER C 1 1
30 31195 1 1 22 SER CA C -1.571 9.932 -2.764 1.00 . A A . 22 SER CA 1 1
30 31196 1 1 22 SER CB C -0.315 10.055 -3.635 1.00 . A A . 22 SER CB 1 1
30 31197 1 1 22 SER H H -0.777 8.536 -1.380 1.00 . A A . 22 SER H 1 1
30 31198 1 1 22 SER HA H -2.042 10.910 -2.679 1.00 . A A . 22 SER HA 1 1
30 31199 1 1 22 SER HB2 H 0.552 10.253 -3.003 1.00 . A A . 22 SER HB2 1 1
30 31200 1 1 22 SER HB3 H -0.149 9.124 -4.178 1.00 . A A . 22 SER HB3 1 1
30 31201 1 1 22 SER HG H -0.288 11.946 -4.074 1.00 . A A . 22 SER HG 1 1
30 31202 1 1 22 SER N N -1.182 9.463 -1.451 1.00 . A A . 22 SER N 1 1
30 31203 1 1 22 SER O O -2.356 7.724 -3.229 1.00 . A A . 22 SER O 1 1
30 31204 1 1 22 SER OG O -0.451 11.125 -4.545 1.00 . A A . 22 SER OG 1 1
30 31205 1 1 23 ILE C C -4.145 7.837 -5.578 1.00 . A A . 23 ILE C 1 1
30 31206 1 1 23 ILE CA C -4.735 8.534 -4.354 1.00 . A A . 23 ILE CA 1 1
30 31207 1 1 23 ILE CB C -5.933 9.426 -4.703 1.00 . A A . 23 ILE CB 1 1
30 31208 1 1 23 ILE CD1 C -5.836 10.541 -2.329 1.00 . A A . 23 ILE CD1 1 1
30 31209 1 1 23 ILE CG1 C -6.668 9.899 -3.439 1.00 . A A . 23 ILE CG1 1 1
30 31210 1 1 23 ILE CG2 C -6.956 8.708 -5.586 1.00 . A A . 23 ILE CG2 1 1
30 31211 1 1 23 ILE H H -3.964 10.357 -3.869 1.00 . A A . 23 ILE H 1 1
30 31212 1 1 23 ILE HA H -5.023 7.801 -3.591 1.00 . A A . 23 ILE HA 1 1
30 31213 1 1 23 ILE HB H -5.574 10.295 -5.254 1.00 . A A . 23 ILE HB 1 1
30 31214 1 1 23 ILE HD11 H -5.179 9.794 -1.888 1.00 . A A . 23 ILE HD11 1 1
30 31215 1 1 23 ILE HD12 H -5.261 11.377 -2.725 1.00 . A A . 23 ILE HD12 1 1
30 31216 1 1 23 ILE HD13 H -6.507 10.908 -1.552 1.00 . A A . 23 ILE HD13 1 1
30 31217 1 1 23 ILE HG12 H -7.404 10.633 -3.750 1.00 . A A . 23 ILE HG12 1 1
30 31218 1 1 23 ILE HG13 H -7.169 9.042 -3.006 1.00 . A A . 23 ILE HG13 1 1
30 31219 1 1 23 ILE HG21 H -7.264 7.762 -5.140 1.00 . A A . 23 ILE HG21 1 1
30 31220 1 1 23 ILE HG22 H -7.820 9.350 -5.733 1.00 . A A . 23 ILE HG22 1 1
30 31221 1 1 23 ILE HG23 H -6.530 8.509 -6.564 1.00 . A A . 23 ILE HG23 1 1
30 31222 1 1 23 ILE N N -3.714 9.390 -3.814 1.00 . A A . 23 ILE N 1 1
30 31223 1 1 23 ILE O O -3.216 8.334 -6.214 1.00 . A A . 23 ILE O 1 1
30 31224 1 1 24 LEU C C -5.137 6.205 -8.201 1.00 . A A . 24 LEU C 1 1
30 31225 1 1 24 LEU CA C -4.277 5.835 -6.989 1.00 . A A . 24 LEU CA 1 1
30 31226 1 1 24 LEU CB C -4.439 4.370 -6.552 1.00 . A A . 24 LEU CB 1 1
30 31227 1 1 24 LEU CD1 C -3.954 2.760 -4.681 1.00 . A A . 24 LEU CD1 1 1
30 31228 1 1 24 LEU CD2 C -2.095 4.069 -5.708 1.00 . A A . 24 LEU CD2 1 1
30 31229 1 1 24 LEU CG C -3.565 4.079 -5.325 1.00 . A A . 24 LEU CG 1 1
30 31230 1 1 24 LEU H H -5.444 6.340 -5.288 1.00 . A A . 24 LEU H 1 1
30 31231 1 1 24 LEU HA H -3.236 6.035 -7.243 1.00 . A A . 24 LEU HA 1 1
30 31232 1 1 24 LEU HB2 H -5.488 4.189 -6.308 1.00 . A A . 24 LEU HB2 1 1
30 31233 1 1 24 LEU HB3 H -4.146 3.688 -7.348 1.00 . A A . 24 LEU HB3 1 1
30 31234 1 1 24 LEU HD11 H -3.862 1.955 -5.404 1.00 . A A . 24 LEU HD11 1 1
30 31235 1 1 24 LEU HD12 H -3.324 2.568 -3.813 1.00 . A A . 24 LEU HD12 1 1
30 31236 1 1 24 LEU HD13 H -4.986 2.844 -4.353 1.00 . A A . 24 LEU HD13 1 1
30 31237 1 1 24 LEU HD21 H -1.772 5.103 -5.850 1.00 . A A . 24 LEU HD21 1 1
30 31238 1 1 24 LEU HD22 H -1.520 3.601 -4.912 1.00 . A A . 24 LEU HD22 1 1
30 31239 1 1 24 LEU HD23 H -1.967 3.507 -6.634 1.00 . A A . 24 LEU HD23 1 1
30 31240 1 1 24 LEU HG H -3.694 4.841 -4.570 1.00 . A A . 24 LEU HG 1 1
30 31241 1 1 24 LEU N N -4.678 6.661 -5.866 1.00 . A A . 24 LEU N 1 1
30 31242 1 1 24 LEU O O -5.653 7.313 -8.294 1.00 . A A . 24 LEU O 1 1
30 31243 1 1 25 GLU C C -6.625 3.982 -10.694 1.00 . A A . 25 GLU C 1 1
30 31244 1 1 25 GLU CA C -6.322 5.382 -10.162 1.00 . A A . 25 GLU CA 1 1
30 31245 1 1 25 GLU CB C -5.895 6.333 -11.288 1.00 . A A . 25 GLU CB 1 1
30 31246 1 1 25 GLU CD C -4.394 6.802 -13.258 1.00 . A A . 25 GLU CD 1 1
30 31247 1 1 25 GLU CG C -4.738 5.808 -12.144 1.00 . A A . 25 GLU CG 1 1
30 31248 1 1 25 GLU H H -4.894 4.384 -9.030 1.00 . A A . 25 GLU H 1 1
30 31249 1 1 25 GLU HA H -7.221 5.780 -9.685 1.00 . A A . 25 GLU HA 1 1
30 31250 1 1 25 GLU HB2 H -6.755 6.510 -11.932 1.00 . A A . 25 GLU HB2 1 1
30 31251 1 1 25 GLU HB3 H -5.597 7.279 -10.842 1.00 . A A . 25 GLU HB3 1 1
30 31252 1 1 25 GLU HG2 H -3.863 5.665 -11.509 1.00 . A A . 25 GLU HG2 1 1
30 31253 1 1 25 GLU HG3 H -5.017 4.845 -12.579 1.00 . A A . 25 GLU HG3 1 1
30 31254 1 1 25 GLU N N -5.295 5.292 -9.146 1.00 . A A . 25 GLU N 1 1
30 31255 1 1 25 GLU O O -5.871 3.032 -10.453 1.00 . A A . 25 GLU O 1 1
30 31256 1 1 25 GLU OE1 O -3.754 7.830 -12.944 1.00 . A A . 25 GLU OE1 1 1
30 31257 1 1 25 GLU OE2 O -4.797 6.540 -14.415 1.00 . A A . 25 GLU OE2 1 1
30 31258 1 1 26 GLU C C -7.221 1.962 -12.919 1.00 . A A . 26 GLU C 1 1
30 31259 1 1 26 GLU CA C -8.193 2.568 -11.905 1.00 . A A . 26 GLU CA 1 1
30 31260 1 1 26 GLU CB C -9.614 2.705 -12.473 1.00 . A A . 26 GLU CB 1 1
30 31261 1 1 26 GLU CD C -11.661 1.369 -13.171 1.00 . A A . 26 GLU CD 1 1
30 31262 1 1 26 GLU CG C -10.145 1.352 -12.965 1.00 . A A . 26 GLU CG 1 1
30 31263 1 1 26 GLU H H -8.272 4.673 -11.659 1.00 . A A . 26 GLU H 1 1
30 31264 1 1 26 GLU HA H -8.231 1.921 -11.031 1.00 . A A . 26 GLU HA 1 1
30 31265 1 1 26 GLU HB2 H -10.263 3.081 -11.681 1.00 . A A . 26 GLU HB2 1 1
30 31266 1 1 26 GLU HB3 H -9.622 3.423 -13.295 1.00 . A A . 26 GLU HB3 1 1
30 31267 1 1 26 GLU HG2 H -9.655 1.092 -13.906 1.00 . A A . 26 GLU HG2 1 1
30 31268 1 1 26 GLU HG3 H -9.893 0.584 -12.231 1.00 . A A . 26 GLU HG3 1 1
30 31269 1 1 26 GLU N N -7.717 3.859 -11.449 1.00 . A A . 26 GLU N 1 1
30 31270 1 1 26 GLU O O -7.157 2.394 -14.068 1.00 . A A . 26 GLU O 1 1
30 31271 1 1 26 GLU OE1 O -12.379 1.123 -12.177 1.00 . A A . 26 GLU OE1 1 1
30 31272 1 1 26 GLU OE2 O -12.088 1.603 -14.325 1.00 . A A . 26 GLU OE2 1 1
30 31273 1 1 27 GLY C C -4.101 0.563 -13.116 1.00 . A A . 27 GLY C 1 1
30 31274 1 1 27 GLY CA C -5.566 0.199 -13.358 1.00 . A A . 27 GLY CA 1 1
30 31275 1 1 27 GLY H H -6.531 0.682 -11.519 1.00 . A A . 27 GLY H 1 1
30 31276 1 1 27 GLY HA2 H -5.692 -0.867 -13.173 1.00 . A A . 27 GLY HA2 1 1
30 31277 1 1 27 GLY HA3 H -5.806 0.393 -14.404 1.00 . A A . 27 GLY HA3 1 1
30 31278 1 1 27 GLY N N -6.479 0.937 -12.495 1.00 . A A . 27 GLY N 1 1
30 31279 1 1 27 GLY O O -3.238 0.114 -13.867 1.00 . A A . 27 GLY O 1 1
30 31280 1 1 28 GLU C C -1.651 0.531 -11.267 1.00 . A A . 28 GLU C 1 1
30 31281 1 1 28 GLU CA C -2.466 1.747 -11.704 1.00 . A A . 28 GLU CA 1 1
30 31282 1 1 28 GLU CB C -2.593 2.763 -10.556 1.00 . A A . 28 GLU CB 1 1
30 31283 1 1 28 GLU CD C -0.499 4.199 -10.918 1.00 . A A . 28 GLU CD 1 1
30 31284 1 1 28 GLU CG C -1.308 3.340 -9.949 1.00 . A A . 28 GLU CG 1 1
30 31285 1 1 28 GLU H H -4.550 1.752 -11.515 1.00 . A A . 28 GLU H 1 1
30 31286 1 1 28 GLU HA H -1.990 2.207 -12.570 1.00 . A A . 28 GLU HA 1 1
30 31287 1 1 28 GLU HB2 H -3.199 3.592 -10.908 1.00 . A A . 28 GLU HB2 1 1
30 31288 1 1 28 GLU HB3 H -3.132 2.272 -9.748 1.00 . A A . 28 GLU HB3 1 1
30 31289 1 1 28 GLU HG2 H -1.595 3.957 -9.095 1.00 . A A . 28 GLU HG2 1 1
30 31290 1 1 28 GLU HG3 H -0.684 2.541 -9.563 1.00 . A A . 28 GLU HG3 1 1
30 31291 1 1 28 GLU N N -3.815 1.360 -12.084 1.00 . A A . 28 GLU N 1 1
30 31292 1 1 28 GLU O O -2.193 -0.517 -10.904 1.00 . A A . 28 GLU O 1 1
30 31293 1 1 28 GLU OE1 O -0.424 3.805 -12.102 1.00 . A A . 28 GLU OE1 1 1
30 31294 1 1 28 GLU OE2 O 0.028 5.233 -10.440 1.00 . A A . 28 GLU OE2 1 1
30 31295 1 1 29 ASP C C 0.302 -0.289 -9.101 1.00 . A A . 29 ASP C 1 1
30 31296 1 1 29 ASP CA C 0.539 -0.294 -10.608 1.00 . A A . 29 ASP CA 1 1
30 31297 1 1 29 ASP CB C 2.010 -0.042 -10.945 1.00 . A A . 29 ASP CB 1 1
30 31298 1 1 29 ASP CG C 2.588 1.227 -10.304 1.00 . A A . 29 ASP CG 1 1
30 31299 1 1 29 ASP H H 0.058 1.596 -11.458 1.00 . A A . 29 ASP H 1 1
30 31300 1 1 29 ASP HA H 0.273 -1.274 -11.006 1.00 . A A . 29 ASP HA 1 1
30 31301 1 1 29 ASP HB2 H 2.576 -0.899 -10.603 1.00 . A A . 29 ASP HB2 1 1
30 31302 1 1 29 ASP HB3 H 2.108 0.000 -12.027 1.00 . A A . 29 ASP HB3 1 1
30 31303 1 1 29 ASP N N -0.329 0.684 -11.237 1.00 . A A . 29 ASP N 1 1
30 31304 1 1 29 ASP O O 0.600 0.664 -8.383 1.00 . A A . 29 ASP O 1 1
30 31305 1 1 29 ASP OD1 O 2.249 2.310 -10.820 1.00 . A A . 29 ASP OD1 1 1
30 31306 1 1 29 ASP OD2 O 3.363 1.106 -9.323 1.00 . A A . 29 ASP OD2 1 1
30 31307 1 1 30 VAL C C -0.229 -2.936 -6.765 1.00 . A A . 30 VAL C 1 1
30 31308 1 1 30 VAL CA C -0.560 -1.511 -7.180 1.00 . A A . 30 VAL CA 1 1
30 31309 1 1 30 VAL CB C -2.027 -1.118 -6.904 1.00 . A A . 30 VAL CB 1 1
30 31310 1 1 30 VAL CG1 C -2.325 0.316 -7.356 1.00 . A A . 30 VAL CG1 1 1
30 31311 1 1 30 VAL CG2 C -3.027 -2.053 -7.592 1.00 . A A . 30 VAL CG2 1 1
30 31312 1 1 30 VAL H H -0.484 -2.149 -9.190 1.00 . A A . 30 VAL H 1 1
30 31313 1 1 30 VAL HA H 0.081 -0.846 -6.606 1.00 . A A . 30 VAL HA 1 1
30 31314 1 1 30 VAL HB H -2.199 -1.164 -5.829 1.00 . A A . 30 VAL HB 1 1
30 31315 1 1 30 VAL HG11 H -3.347 0.579 -7.092 1.00 . A A . 30 VAL HG11 1 1
30 31316 1 1 30 VAL HG12 H -1.636 1.011 -6.880 1.00 . A A . 30 VAL HG12 1 1
30 31317 1 1 30 VAL HG13 H -2.230 0.402 -8.436 1.00 . A A . 30 VAL HG13 1 1
30 31318 1 1 30 VAL HG21 H -2.888 -2.024 -8.673 1.00 . A A . 30 VAL HG21 1 1
30 31319 1 1 30 VAL HG22 H -2.904 -3.074 -7.233 1.00 . A A . 30 VAL HG22 1 1
30 31320 1 1 30 VAL HG23 H -4.042 -1.726 -7.363 1.00 . A A . 30 VAL HG23 1 1
30 31321 1 1 30 VAL N N -0.252 -1.377 -8.588 1.00 . A A . 30 VAL N 1 1
30 31322 1 1 30 VAL O O 0.276 -3.731 -7.563 1.00 . A A . 30 VAL O 1 1
30 31323 1 1 31 ARG C C -1.437 -4.730 -3.861 1.00 . A A . 31 ARG C 1 1
30 31324 1 1 31 ARG CA C -0.399 -4.599 -4.960 1.00 . A A . 31 ARG CA 1 1
30 31325 1 1 31 ARG CB C 0.995 -4.835 -4.369 1.00 . A A . 31 ARG CB 1 1
30 31326 1 1 31 ARG CD C 3.361 -5.583 -4.828 1.00 . A A . 31 ARG CD 1 1
30 31327 1 1 31 ARG CG C 2.059 -5.053 -5.448 1.00 . A A . 31 ARG CG 1 1
30 31328 1 1 31 ARG CZ C 4.975 -7.439 -5.254 1.00 . A A . 31 ARG CZ 1 1
30 31329 1 1 31 ARG H H -0.897 -2.567 -4.890 1.00 . A A . 31 ARG H 1 1
30 31330 1 1 31 ARG HA H -0.607 -5.326 -5.744 1.00 . A A . 31 ARG HA 1 1
30 31331 1 1 31 ARG HB2 H 1.248 -3.983 -3.747 1.00 . A A . 31 ARG HB2 1 1
30 31332 1 1 31 ARG HB3 H 0.971 -5.724 -3.739 1.00 . A A . 31 ARG HB3 1 1
30 31333 1 1 31 ARG HD2 H 4.091 -4.774 -4.786 1.00 . A A . 31 ARG HD2 1 1
30 31334 1 1 31 ARG HD3 H 3.159 -5.925 -3.811 1.00 . A A . 31 ARG HD3 1 1
30 31335 1 1 31 ARG HE H 3.381 -6.970 -6.422 1.00 . A A . 31 ARG HE 1 1
30 31336 1 1 31 ARG HG2 H 1.675 -5.776 -6.167 1.00 . A A . 31 ARG HG2 1 1
30 31337 1 1 31 ARG HG3 H 2.258 -4.114 -5.960 1.00 . A A . 31 ARG HG3 1 1
30 31338 1 1 31 ARG HH11 H 6.082 -9.105 -5.708 1.00 . A A . 31 ARG HH11 1 1
30 31339 1 1 31 ARG HH12 H 4.731 -8.825 -6.741 1.00 . A A . 31 ARG HH12 1 1
30 31340 1 1 31 ARG HH21 H 6.554 -7.587 -3.940 1.00 . A A . 31 ARG HH21 1 1
30 31341 1 1 31 ARG HH22 H 5.517 -6.229 -3.711 1.00 . A A . 31 ARG HH22 1 1
30 31342 1 1 31 ARG N N -0.505 -3.267 -5.509 1.00 . A A . 31 ARG N 1 1
30 31343 1 1 31 ARG NE N 3.904 -6.713 -5.598 1.00 . A A . 31 ARG NE 1 1
30 31344 1 1 31 ARG NH1 N 5.289 -8.532 -5.952 1.00 . A A . 31 ARG NH1 1 1
30 31345 1 1 31 ARG NH2 N 5.726 -7.080 -4.212 1.00 . A A . 31 ARG NH2 1 1
30 31346 1 1 31 ARG O O -2.054 -3.753 -3.431 1.00 . A A . 31 ARG O 1 1
30 31347 1 1 32 ARG C C -1.453 -6.883 -1.201 1.00 . A A . 32 ARG C 1 1
30 31348 1 1 32 ARG CA C -2.393 -6.313 -2.246 1.00 . A A . 32 ARG CA 1 1
30 31349 1 1 32 ARG CB C -3.427 -7.343 -2.730 1.00 . A A . 32 ARG CB 1 1
30 31350 1 1 32 ARG CD C -4.970 -7.127 -0.744 1.00 . A A . 32 ARG CD 1 1
30 31351 1 1 32 ARG CG C -4.139 -8.085 -1.595 1.00 . A A . 32 ARG CG 1 1
30 31352 1 1 32 ARG CZ C -7.037 -5.787 -1.238 1.00 . A A . 32 ARG CZ 1 1
30 31353 1 1 32 ARG H H -0.949 -6.686 -3.699 1.00 . A A . 32 ARG H 1 1
30 31354 1 1 32 ARG HA H -2.870 -5.416 -1.841 1.00 . A A . 32 ARG HA 1 1
30 31355 1 1 32 ARG HB2 H -4.165 -6.841 -3.357 1.00 . A A . 32 ARG HB2 1 1
30 31356 1 1 32 ARG HB3 H -2.918 -8.091 -3.340 1.00 . A A . 32 ARG HB3 1 1
30 31357 1 1 32 ARG HD2 H -5.071 -7.568 0.248 1.00 . A A . 32 ARG HD2 1 1
30 31358 1 1 32 ARG HD3 H -4.434 -6.190 -0.628 1.00 . A A . 32 ARG HD3 1 1
30 31359 1 1 32 ARG HE H -6.703 -7.704 -1.805 1.00 . A A . 32 ARG HE 1 1
30 31360 1 1 32 ARG HG2 H -4.787 -8.855 -2.016 1.00 . A A . 32 ARG HG2 1 1
30 31361 1 1 32 ARG HG3 H -3.408 -8.588 -0.964 1.00 . A A . 32 ARG HG3 1 1
30 31362 1 1 32 ARG HH11 H -8.858 -4.932 -1.601 1.00 . A A . 32 ARG HH11 1 1
30 31363 1 1 32 ARG HH12 H -8.734 -6.589 -2.063 1.00 . A A . 32 ARG HH12 1 1
30 31364 1 1 32 ARG HH21 H -7.102 -3.937 -0.358 1.00 . A A . 32 ARG HH21 1 1
30 31365 1 1 32 ARG HH22 H -5.535 -4.654 -0.462 1.00 . A A . 32 ARG HH22 1 1
30 31366 1 1 32 ARG N N -1.567 -5.957 -3.371 1.00 . A A . 32 ARG N 1 1
30 31367 1 1 32 ARG NE N -6.301 -6.903 -1.342 1.00 . A A . 32 ARG NE 1 1
30 31368 1 1 32 ARG NH1 N -8.298 -5.770 -1.669 1.00 . A A . 32 ARG NH1 1 1
30 31369 1 1 32 ARG NH2 N -6.517 -4.693 -0.697 1.00 . A A . 32 ARG NH2 1 1
30 31370 1 1 32 ARG O O -0.496 -7.572 -1.544 1.00 . A A . 32 ARG O 1 1
30 31371 1 1 33 LEU C C -2.139 -7.738 2.100 1.00 . A A . 33 LEU C 1 1
30 31372 1 1 33 LEU CA C -1.062 -7.112 1.220 1.00 . A A . 33 LEU CA 1 1
30 31373 1 1 33 LEU CB C -0.279 -5.966 1.887 1.00 . A A . 33 LEU CB 1 1
30 31374 1 1 33 LEU CD1 C -0.631 -3.839 3.146 1.00 . A A . 33 LEU CD1 1 1
30 31375 1 1 33 LEU CD2 C -0.637 -3.754 0.673 1.00 . A A . 33 LEU CD2 1 1
30 31376 1 1 33 LEU CG C -1.016 -4.614 1.885 1.00 . A A . 33 LEU CG 1 1
30 31377 1 1 33 LEU H H -2.521 -6.012 0.319 1.00 . A A . 33 LEU H 1 1
30 31378 1 1 33 LEU HA H -0.390 -7.905 0.910 1.00 . A A . 33 LEU HA 1 1
30 31379 1 1 33 LEU HB2 H -0.068 -6.235 2.915 1.00 . A A . 33 LEU HB2 1 1
30 31380 1 1 33 LEU HB3 H 0.680 -5.847 1.380 1.00 . A A . 33 LEU HB3 1 1
30 31381 1 1 33 LEU HD11 H -0.935 -4.388 4.034 1.00 . A A . 33 LEU HD11 1 1
30 31382 1 1 33 LEU HD12 H 0.449 -3.686 3.173 1.00 . A A . 33 LEU HD12 1 1
30 31383 1 1 33 LEU HD13 H -1.122 -2.871 3.141 1.00 . A A . 33 LEU HD13 1 1
30 31384 1 1 33 LEU HD21 H -1.210 -2.828 0.691 1.00 . A A . 33 LEU HD21 1 1
30 31385 1 1 33 LEU HD22 H 0.426 -3.522 0.706 1.00 . A A . 33 LEU HD22 1 1
30 31386 1 1 33 LEU HD23 H -0.853 -4.264 -0.261 1.00 . A A . 33 LEU HD23 1 1
30 31387 1 1 33 LEU HG H -2.094 -4.779 1.878 1.00 . A A . 33 LEU HG 1 1
30 31388 1 1 33 LEU N N -1.746 -6.603 0.063 1.00 . A A . 33 LEU N 1 1
30 31389 1 1 33 LEU O O -3.315 -7.398 1.948 1.00 . A A . 33 LEU O 1 1
30 31390 1 1 34 PRO C C -3.777 -8.803 4.450 1.00 . A A . 34 PRO C 1 1
30 31391 1 1 34 PRO CA C -2.745 -9.568 3.616 1.00 . A A . 34 PRO CA 1 1
30 31392 1 1 34 PRO CB C -1.927 -10.582 4.420 1.00 . A A . 34 PRO CB 1 1
30 31393 1 1 34 PRO CD C -0.418 -8.944 3.430 1.00 . A A . 34 PRO CD 1 1
30 31394 1 1 34 PRO CG C -0.532 -9.967 4.557 1.00 . A A . 34 PRO CG 1 1
30 31395 1 1 34 PRO HA H -3.287 -10.105 2.837 1.00 . A A . 34 PRO HA 1 1
30 31396 1 1 34 PRO HB2 H -2.369 -10.782 5.398 1.00 . A A . 34 PRO HB2 1 1
30 31397 1 1 34 PRO HB3 H -1.851 -11.509 3.850 1.00 . A A . 34 PRO HB3 1 1
30 31398 1 1 34 PRO HD2 H 0.025 -8.045 3.840 1.00 . A A . 34 PRO HD2 1 1
30 31399 1 1 34 PRO HD3 H 0.220 -9.306 2.621 1.00 . A A . 34 PRO HD3 1 1
30 31400 1 1 34 PRO HG2 H -0.450 -9.445 5.511 1.00 . A A . 34 PRO HG2 1 1
30 31401 1 1 34 PRO HG3 H 0.244 -10.728 4.474 1.00 . A A . 34 PRO HG3 1 1
30 31402 1 1 34 PRO N N -1.777 -8.678 2.985 1.00 . A A . 34 PRO N 1 1
30 31403 1 1 34 PRO O O -4.913 -9.240 4.594 1.00 . A A . 34 PRO O 1 1
30 31404 1 1 35 CYS C C -5.281 -5.972 4.729 1.00 . A A . 35 CYS C 1 1
30 31405 1 1 35 CYS CA C -4.240 -6.656 5.640 1.00 . A A . 35 CYS CA 1 1
30 31406 1 1 35 CYS CB C -3.223 -5.651 6.198 1.00 . A A . 35 CYS CB 1 1
30 31407 1 1 35 CYS H H -2.455 -7.337 4.733 1.00 . A A . 35 CYS H 1 1
30 31408 1 1 35 CYS HA H -4.794 -7.067 6.481 1.00 . A A . 35 CYS HA 1 1
30 31409 1 1 35 CYS HB2 H -2.477 -6.219 6.742 1.00 . A A . 35 CYS HB2 1 1
30 31410 1 1 35 CYS HB3 H -2.725 -5.164 5.369 1.00 . A A . 35 CYS HB3 1 1
30 31411 1 1 35 CYS N N -3.407 -7.610 4.917 1.00 . A A . 35 CYS N 1 1
30 31412 1 1 35 CYS O O -5.785 -4.907 5.071 1.00 . A A . 35 CYS O 1 1
30 31413 1 1 35 CYS SG S -3.881 -4.369 7.304 1.00 . A A . 35 CYS SG 1 1
30 31414 1 1 36 MET C C -6.461 -4.540 2.312 1.00 . A A . 36 MET C 1 1
30 31415 1 1 36 MET CA C -6.661 -6.015 2.674 1.00 . A A . 36 MET CA 1 1
30 31416 1 1 36 MET CB C -8.041 -6.303 3.286 1.00 . A A . 36 MET CB 1 1
30 31417 1 1 36 MET CE C -8.266 -9.454 0.786 1.00 . A A . 36 MET CE 1 1
30 31418 1 1 36 MET CG C -8.415 -7.754 2.993 1.00 . A A . 36 MET CG 1 1
30 31419 1 1 36 MET H H -5.164 -7.396 3.285 1.00 . A A . 36 MET H 1 1
30 31420 1 1 36 MET HA H -6.603 -6.564 1.735 1.00 . A A . 36 MET HA 1 1
30 31421 1 1 36 MET HB2 H -8.019 -6.137 4.364 1.00 . A A . 36 MET HB2 1 1
30 31422 1 1 36 MET HB3 H -8.802 -5.653 2.855 1.00 . A A . 36 MET HB3 1 1
30 31423 1 1 36 MET HE1 H -8.740 -9.830 -0.120 1.00 . A A . 36 MET HE1 1 1
30 31424 1 1 36 MET HE2 H -7.224 -9.211 0.577 1.00 . A A . 36 MET HE2 1 1
30 31425 1 1 36 MET HE3 H -8.315 -10.217 1.563 1.00 . A A . 36 MET HE3 1 1
30 31426 1 1 36 MET HG2 H -7.529 -8.382 3.092 1.00 . A A . 36 MET HG2 1 1
30 31427 1 1 36 MET HG3 H -9.137 -8.084 3.739 1.00 . A A . 36 MET HG3 1 1
30 31428 1 1 36 MET N N -5.621 -6.539 3.563 1.00 . A A . 36 MET N 1 1
30 31429 1 1 36 MET O O -7.369 -3.868 1.823 1.00 . A A . 36 MET O 1 1
30 31430 1 1 36 MET SD S -9.130 -7.964 1.335 1.00 . A A . 36 MET SD 1 1
30 31431 1 1 37 HIS C C -4.351 -2.751 0.620 1.00 . A A . 37 HIS C 1 1
30 31432 1 1 37 HIS CA C -4.872 -2.694 2.063 1.00 . A A . 37 HIS CA 1 1
30 31433 1 1 37 HIS CB C -3.875 -2.144 3.110 1.00 . A A . 37 HIS CB 1 1
30 31434 1 1 37 HIS CD2 C -5.475 -0.377 3.993 1.00 . A A . 37 HIS CD2 1 1
30 31435 1 1 37 HIS CE1 C -5.081 -0.462 6.155 1.00 . A A . 37 HIS CE1 1 1
30 31436 1 1 37 HIS CG C -4.520 -1.331 4.222 1.00 . A A . 37 HIS CG 1 1
30 31437 1 1 37 HIS H H -4.497 -4.672 2.734 1.00 . A A . 37 HIS H 1 1
30 31438 1 1 37 HIS HA H -5.774 -2.085 2.064 1.00 . A A . 37 HIS HA 1 1
30 31439 1 1 37 HIS HB2 H -3.324 -2.972 3.555 1.00 . A A . 37 HIS HB2 1 1
30 31440 1 1 37 HIS HB3 H -3.165 -1.505 2.593 1.00 . A A . 37 HIS HB3 1 1
30 31441 1 1 37 HIS HD2 H -5.894 -0.088 3.039 1.00 . A A . 37 HIS HD2 1 1
30 31442 1 1 37 HIS HE1 H -5.138 -0.255 7.215 1.00 . A A . 37 HIS HE1 1 1
30 31443 1 1 37 HIS HE2 H -6.525 0.858 5.381 1.00 . A A . 37 HIS HE2 1 1
30 31444 1 1 37 HIS N N -5.231 -4.047 2.439 1.00 . A A . 37 HIS N 1 1
30 31445 1 1 37 HIS ND1 N -4.258 -1.369 5.610 1.00 . A A . 37 HIS ND1 1 1
30 31446 1 1 37 HIS NE2 N -5.821 0.150 5.215 1.00 . A A . 37 HIS NE2 1 1
30 31447 1 1 37 HIS O O -3.871 -3.801 0.182 1.00 . A A . 37 HIS O 1 1
30 31448 1 1 38 LEU C C -3.149 -0.543 -1.746 1.00 . A A . 38 LEU C 1 1
30 31449 1 1 38 LEU CA C -4.200 -1.624 -1.581 1.00 . A A . 38 LEU CA 1 1
30 31450 1 1 38 LEU CB C -5.431 -1.248 -2.425 1.00 . A A . 38 LEU CB 1 1
30 31451 1 1 38 LEU CD1 C -5.470 -2.914 -4.304 1.00 . A A . 38 LEU CD1 1 1
30 31452 1 1 38 LEU CD2 C -6.057 -0.534 -4.756 1.00 . A A . 38 LEU CD2 1 1
30 31453 1 1 38 LEU CG C -5.171 -1.461 -3.925 1.00 . A A . 38 LEU CG 1 1
30 31454 1 1 38 LEU H H -4.904 -0.819 0.229 1.00 . A A . 38 LEU H 1 1
30 31455 1 1 38 LEU HA H -3.807 -2.584 -1.915 1.00 . A A . 38 LEU HA 1 1
30 31456 1 1 38 LEU HB2 H -6.290 -1.837 -2.128 1.00 . A A . 38 LEU HB2 1 1
30 31457 1 1 38 LEU HB3 H -5.687 -0.202 -2.247 1.00 . A A . 38 LEU HB3 1 1
30 31458 1 1 38 LEU HD11 H -6.523 -3.136 -4.128 1.00 . A A . 38 LEU HD11 1 1
30 31459 1 1 38 LEU HD12 H -5.250 -3.067 -5.361 1.00 . A A . 38 LEU HD12 1 1
30 31460 1 1 38 LEU HD13 H -4.851 -3.591 -3.714 1.00 . A A . 38 LEU HD13 1 1
30 31461 1 1 38 LEU HD21 H -5.796 0.503 -4.550 1.00 . A A . 38 LEU HD21 1 1
30 31462 1 1 38 LEU HD22 H -5.904 -0.720 -5.820 1.00 . A A . 38 LEU HD22 1 1
30 31463 1 1 38 LEU HD23 H -7.110 -0.689 -4.518 1.00 . A A . 38 LEU HD23 1 1
30 31464 1 1 38 LEU HG H -4.130 -1.238 -4.157 1.00 . A A . 38 LEU HG 1 1
30 31465 1 1 38 LEU N N -4.534 -1.676 -0.157 1.00 . A A . 38 LEU N 1 1
30 31466 1 1 38 LEU O O -3.469 0.631 -1.575 1.00 . A A . 38 LEU O 1 1
30 31467 1 1 39 PHE C C -0.135 0.047 -3.391 1.00 . A A . 39 PHE C 1 1
30 31468 1 1 39 PHE CA C -0.804 0.040 -2.017 1.00 . A A . 39 PHE CA 1 1
30 31469 1 1 39 PHE CB C 0.174 -0.330 -0.883 1.00 . A A . 39 PHE CB 1 1
30 31470 1 1 39 PHE CD1 C -1.437 0.621 0.896 1.00 . A A . 39 PHE CD1 1 1
30 31471 1 1 39 PHE CD2 C 0.453 -0.709 1.608 1.00 . A A . 39 PHE CD2 1 1
30 31472 1 1 39 PHE CE1 C -1.855 0.739 2.232 1.00 . A A . 39 PHE CE1 1 1
30 31473 1 1 39 PHE CE2 C 0.070 -0.547 2.950 1.00 . A A . 39 PHE CE2 1 1
30 31474 1 1 39 PHE CG C -0.293 -0.133 0.562 1.00 . A A . 39 PHE CG 1 1
30 31475 1 1 39 PHE CZ C -1.097 0.164 3.266 1.00 . A A . 39 PHE CZ 1 1
30 31476 1 1 39 PHE H H -1.700 -1.874 -2.274 1.00 . A A . 39 PHE H 1 1
30 31477 1 1 39 PHE HA H -1.178 1.046 -1.835 1.00 . A A . 39 PHE HA 1 1
30 31478 1 1 39 PHE HB2 H 0.444 -1.379 -1.007 1.00 . A A . 39 PHE HB2 1 1
30 31479 1 1 39 PHE HB3 H 1.086 0.250 -1.023 1.00 . A A . 39 PHE HB3 1 1
30 31480 1 1 39 PHE HD1 H -2.016 1.127 0.145 1.00 . A A . 39 PHE HD1 1 1
30 31481 1 1 39 PHE HD2 H 1.337 -1.281 1.386 1.00 . A A . 39 PHE HD2 1 1
30 31482 1 1 39 PHE HE1 H -2.753 1.295 2.464 1.00 . A A . 39 PHE HE1 1 1
30 31483 1 1 39 PHE HE2 H 0.660 -0.998 3.734 1.00 . A A . 39 PHE HE2 1 1
30 31484 1 1 39 PHE HZ H -1.406 0.272 4.296 1.00 . A A . 39 PHE HZ 1 1
30 31485 1 1 39 PHE N N -1.905 -0.911 -2.037 1.00 . A A . 39 PHE N 1 1
30 31486 1 1 39 PHE O O -0.027 -0.996 -4.027 1.00 . A A . 39 PHE O 1 1
30 31487 1 1 40 HIS C C 2.217 0.413 -5.139 1.00 . A A . 40 HIS C 1 1
30 31488 1 1 40 HIS CA C 1.102 1.451 -5.054 1.00 . A A . 40 HIS CA 1 1
30 31489 1 1 40 HIS CB C 1.772 2.830 -4.929 1.00 . A A . 40 HIS CB 1 1
30 31490 1 1 40 HIS CD2 C 0.960 3.795 -7.173 1.00 . A A . 40 HIS CD2 1 1
30 31491 1 1 40 HIS CE1 C 1.372 5.927 -6.752 1.00 . A A . 40 HIS CE1 1 1
30 31492 1 1 40 HIS CG C 1.402 3.925 -5.889 1.00 . A A . 40 HIS CG 1 1
30 31493 1 1 40 HIS H H 0.147 2.025 -3.243 1.00 . A A . 40 HIS H 1 1
30 31494 1 1 40 HIS HA H 0.475 1.381 -5.947 1.00 . A A . 40 HIS HA 1 1
30 31495 1 1 40 HIS HB2 H 1.584 3.211 -3.929 1.00 . A A . 40 HIS HB2 1 1
30 31496 1 1 40 HIS HB3 H 2.852 2.710 -5.005 1.00 . A A . 40 HIS HB3 1 1
30 31497 1 1 40 HIS HD2 H 0.757 2.886 -7.721 1.00 . A A . 40 HIS HD2 1 1
30 31498 1 1 40 HIS HE1 H 1.531 6.982 -6.920 1.00 . A A . 40 HIS HE1 1 1
30 31499 1 1 40 HIS HE2 H 0.704 5.293 -8.667 1.00 . A A . 40 HIS HE2 1 1
30 31500 1 1 40 HIS N N 0.300 1.229 -3.842 1.00 . A A . 40 HIS N 1 1
30 31501 1 1 40 HIS ND1 N 1.673 5.265 -5.620 1.00 . A A . 40 HIS ND1 1 1
30 31502 1 1 40 HIS NE2 N 0.928 5.069 -7.694 1.00 . A A . 40 HIS NE2 1 1
30 31503 1 1 40 HIS O O 2.780 0.062 -4.104 1.00 . A A . 40 HIS O 1 1
30 31504 1 1 41 GLN C C 4.971 -0.554 -6.009 1.00 . A A . 41 GLN C 1 1
30 31505 1 1 41 GLN CA C 3.604 -1.085 -6.440 1.00 . A A . 41 GLN CA 1 1
30 31506 1 1 41 GLN CB C 3.609 -1.674 -7.853 1.00 . A A . 41 GLN CB 1 1
30 31507 1 1 41 GLN CD C 3.980 -3.815 -9.146 1.00 . A A . 41 GLN CD 1 1
30 31508 1 1 41 GLN CG C 4.377 -2.996 -7.921 1.00 . A A . 41 GLN CG 1 1
30 31509 1 1 41 GLN H H 2.206 0.336 -7.195 1.00 . A A . 41 GLN H 1 1
30 31510 1 1 41 GLN HA H 3.320 -1.877 -5.747 1.00 . A A . 41 GLN HA 1 1
30 31511 1 1 41 GLN HB2 H 2.574 -1.840 -8.151 1.00 . A A . 41 GLN HB2 1 1
30 31512 1 1 41 GLN HB3 H 4.074 -0.983 -8.549 1.00 . A A . 41 GLN HB3 1 1
30 31513 1 1 41 GLN HE21 H 1.990 -3.919 -8.610 1.00 . A A . 41 GLN HE21 1 1
30 31514 1 1 41 GLN HE22 H 2.473 -4.692 -10.110 1.00 . A A . 41 GLN HE22 1 1
30 31515 1 1 41 GLN HG2 H 5.447 -2.782 -7.959 1.00 . A A . 41 GLN HG2 1 1
30 31516 1 1 41 GLN HG3 H 4.183 -3.589 -7.030 1.00 . A A . 41 GLN HG3 1 1
30 31517 1 1 41 GLN N N 2.599 -0.039 -6.334 1.00 . A A . 41 GLN N 1 1
30 31518 1 1 41 GLN NE2 N 2.710 -4.187 -9.272 1.00 . A A . 41 GLN NE2 1 1
30 31519 1 1 41 GLN O O 5.662 -1.201 -5.229 1.00 . A A . 41 GLN O 1 1
30 31520 1 1 41 GLN OE1 O 4.812 -4.147 -9.981 1.00 . A A . 41 GLN OE1 1 1
30 31521 1 1 42 VAL C C 6.622 1.471 -4.537 1.00 . A A . 42 VAL C 1 1
30 31522 1 1 42 VAL CA C 6.625 1.232 -6.051 1.00 . A A . 42 VAL CA 1 1
30 31523 1 1 42 VAL CB C 6.889 2.526 -6.839 1.00 . A A . 42 VAL CB 1 1
30 31524 1 1 42 VAL CG1 C 8.187 3.204 -6.383 1.00 . A A . 42 VAL CG1 1 1
30 31525 1 1 42 VAL CG2 C 7.006 2.212 -8.335 1.00 . A A . 42 VAL CG2 1 1
30 31526 1 1 42 VAL H H 4.784 1.095 -7.174 1.00 . A A . 42 VAL H 1 1
30 31527 1 1 42 VAL HA H 7.428 0.526 -6.266 1.00 . A A . 42 VAL HA 1 1
30 31528 1 1 42 VAL HB H 6.060 3.218 -6.687 1.00 . A A . 42 VAL HB 1 1
30 31529 1 1 42 VAL HG11 H 8.396 4.069 -7.014 1.00 . A A . 42 VAL HG11 1 1
30 31530 1 1 42 VAL HG12 H 8.093 3.549 -5.353 1.00 . A A . 42 VAL HG12 1 1
30 31531 1 1 42 VAL HG13 H 9.019 2.502 -6.450 1.00 . A A . 42 VAL HG13 1 1
30 31532 1 1 42 VAL HG21 H 6.065 1.812 -8.717 1.00 . A A . 42 VAL HG21 1 1
30 31533 1 1 42 VAL HG22 H 7.235 3.123 -8.887 1.00 . A A . 42 VAL HG22 1 1
30 31534 1 1 42 VAL HG23 H 7.799 1.482 -8.501 1.00 . A A . 42 VAL HG23 1 1
30 31535 1 1 42 VAL N N 5.363 0.631 -6.478 1.00 . A A . 42 VAL N 1 1
30 31536 1 1 42 VAL O O 7.534 1.047 -3.828 1.00 . A A . 42 VAL O 1 1
30 31537 1 1 43 CYS C C 5.588 1.415 -1.700 1.00 . A A . 43 CYS C 1 1
30 31538 1 1 43 CYS CA C 5.593 2.619 -2.645 1.00 . A A . 43 CYS CA 1 1
30 31539 1 1 43 CYS CB C 4.360 3.500 -2.421 1.00 . A A . 43 CYS CB 1 1
30 31540 1 1 43 CYS H H 4.906 2.534 -4.654 1.00 . A A . 43 CYS H 1 1
30 31541 1 1 43 CYS HA H 6.461 3.223 -2.374 1.00 . A A . 43 CYS HA 1 1
30 31542 1 1 43 CYS HB2 H 3.451 2.912 -2.531 1.00 . A A . 43 CYS HB2 1 1
30 31543 1 1 43 CYS HB3 H 4.384 3.914 -1.415 1.00 . A A . 43 CYS HB3 1 1
30 31544 1 1 43 CYS N N 5.606 2.169 -4.029 1.00 . A A . 43 CYS N 1 1
30 31545 1 1 43 CYS O O 6.265 1.436 -0.676 1.00 . A A . 43 CYS O 1 1
30 31546 1 1 43 CYS SG S 4.406 4.859 -3.625 1.00 . A A . 43 CYS SG 1 1
30 31547 1 1 44 VAL C C 6.107 -1.597 -1.291 1.00 . A A . 44 VAL C 1 1
30 31548 1 1 44 VAL CA C 4.801 -0.823 -1.186 1.00 . A A . 44 VAL CA 1 1
30 31549 1 1 44 VAL CB C 3.604 -1.712 -1.517 1.00 . A A . 44 VAL CB 1 1
30 31550 1 1 44 VAL CG1 C 3.872 -2.599 -2.718 1.00 . A A . 44 VAL CG1 1 1
30 31551 1 1 44 VAL CG2 C 3.283 -2.629 -0.342 1.00 . A A . 44 VAL CG2 1 1
30 31552 1 1 44 VAL H H 4.266 0.349 -2.853 1.00 . A A . 44 VAL H 1 1
30 31553 1 1 44 VAL HA H 4.680 -0.492 -0.164 1.00 . A A . 44 VAL HA 1 1
30 31554 1 1 44 VAL HB H 2.738 -1.085 -1.717 1.00 . A A . 44 VAL HB 1 1
30 31555 1 1 44 VAL HG11 H 2.966 -3.127 -2.964 1.00 . A A . 44 VAL HG11 1 1
30 31556 1 1 44 VAL HG12 H 4.165 -1.973 -3.549 1.00 . A A . 44 VAL HG12 1 1
30 31557 1 1 44 VAL HG13 H 4.664 -3.310 -2.485 1.00 . A A . 44 VAL HG13 1 1
30 31558 1 1 44 VAL HG21 H 3.178 -2.030 0.557 1.00 . A A . 44 VAL HG21 1 1
30 31559 1 1 44 VAL HG22 H 2.362 -3.171 -0.551 1.00 . A A . 44 VAL HG22 1 1
30 31560 1 1 44 VAL HG23 H 4.095 -3.339 -0.197 1.00 . A A . 44 VAL HG23 1 1
30 31561 1 1 44 VAL N N 4.824 0.365 -2.014 1.00 . A A . 44 VAL N 1 1
30 31562 1 1 44 VAL O O 6.426 -2.345 -0.377 1.00 . A A . 44 VAL O 1 1
30 31563 1 1 45 ASP C C 9.035 -1.604 -1.390 1.00 . A A . 45 ASP C 1 1
30 31564 1 1 45 ASP CA C 8.137 -2.150 -2.494 1.00 . A A . 45 ASP CA 1 1
30 31565 1 1 45 ASP CB C 8.749 -1.949 -3.883 1.00 . A A . 45 ASP CB 1 1
30 31566 1 1 45 ASP CG C 9.923 -2.899 -4.091 1.00 . A A . 45 ASP CG 1 1
30 31567 1 1 45 ASP H H 6.543 -0.904 -3.169 1.00 . A A . 45 ASP H 1 1
30 31568 1 1 45 ASP HA H 7.990 -3.218 -2.329 1.00 . A A . 45 ASP HA 1 1
30 31569 1 1 45 ASP HB2 H 7.999 -2.162 -4.645 1.00 . A A . 45 ASP HB2 1 1
30 31570 1 1 45 ASP HB3 H 9.086 -0.920 -4.006 1.00 . A A . 45 ASP HB3 1 1
30 31571 1 1 45 ASP N N 6.848 -1.481 -2.394 1.00 . A A . 45 ASP N 1 1
30 31572 1 1 45 ASP O O 9.503 -2.340 -0.524 1.00 . A A . 45 ASP O 1 1
30 31573 1 1 45 ASP OD1 O 10.993 -2.408 -4.514 1.00 . A A . 45 ASP OD1 1 1
30 31574 1 1 45 ASP OD2 O 9.718 -4.108 -3.840 1.00 . A A . 45 ASP OD2 1 1
30 31575 1 1 46 GLN C C 9.308 0.139 1.074 1.00 . A A . 46 GLN C 1 1
30 31576 1 1 46 GLN CA C 9.931 0.384 -0.296 1.00 . A A . 46 GLN CA 1 1
30 31577 1 1 46 GLN CB C 10.035 1.889 -0.580 1.00 . A A . 46 GLN CB 1 1
30 31578 1 1 46 GLN CD C 12.368 2.096 -1.592 1.00 . A A . 46 GLN CD 1 1
30 31579 1 1 46 GLN CG C 10.863 2.215 -1.831 1.00 . A A . 46 GLN CG 1 1
30 31580 1 1 46 GLN H H 8.725 0.274 -2.070 1.00 . A A . 46 GLN H 1 1
30 31581 1 1 46 GLN HA H 10.918 -0.073 -0.242 1.00 . A A . 46 GLN HA 1 1
30 31582 1 1 46 GLN HB2 H 9.027 2.285 -0.715 1.00 . A A . 46 GLN HB2 1 1
30 31583 1 1 46 GLN HB3 H 10.481 2.392 0.280 1.00 . A A . 46 GLN HB3 1 1
30 31584 1 1 46 GLN HE21 H 12.815 3.446 -3.059 1.00 . A A . 46 GLN HE21 1 1
30 31585 1 1 46 GLN HE22 H 14.161 2.749 -2.164 1.00 . A A . 46 GLN HE22 1 1
30 31586 1 1 46 GLN HG2 H 10.576 1.559 -2.654 1.00 . A A . 46 GLN HG2 1 1
30 31587 1 1 46 GLN HG3 H 10.640 3.242 -2.123 1.00 . A A . 46 GLN HG3 1 1
30 31588 1 1 46 GLN N N 9.185 -0.279 -1.354 1.00 . A A . 46 GLN N 1 1
30 31589 1 1 46 GLN NE2 N 13.173 2.840 -2.340 1.00 . A A . 46 GLN NE2 1 1
30 31590 1 1 46 GLN O O 10.021 0.063 2.065 1.00 . A A . 46 GLN O 1 1
30 31591 1 1 46 GLN OE1 O 12.826 1.358 -0.732 1.00 . A A . 46 GLN OE1 1 1
30 31592 1 1 47 ALA C C 7.876 -1.632 2.983 1.00 . A A . 47 ALA C 1 1
30 31593 1 1 47 ALA CA C 7.359 -0.302 2.436 1.00 . A A . 47 ALA CA 1 1
30 31594 1 1 47 ALA CB C 5.847 -0.333 2.248 1.00 . A A . 47 ALA CB 1 1
30 31595 1 1 47 ALA H H 7.425 0.103 0.334 1.00 . A A . 47 ALA H 1 1
30 31596 1 1 47 ALA HA H 7.611 0.486 3.146 1.00 . A A . 47 ALA HA 1 1
30 31597 1 1 47 ALA HB1 H 5.535 0.589 1.760 1.00 . A A . 47 ALA HB1 1 1
30 31598 1 1 47 ALA HB2 H 5.578 -1.188 1.632 1.00 . A A . 47 ALA HB2 1 1
30 31599 1 1 47 ALA HB3 H 5.364 -0.423 3.219 1.00 . A A . 47 ALA HB3 1 1
30 31600 1 1 47 ALA N N 7.989 0.001 1.165 1.00 . A A . 47 ALA N 1 1
30 31601 1 1 47 ALA O O 8.376 -1.686 4.100 1.00 . A A . 47 ALA O 1 1
30 31602 1 1 48 LEU C C 9.586 -4.145 2.920 1.00 . A A . 48 LEU C 1 1
30 31603 1 1 48 LEU CA C 8.106 -4.058 2.561 1.00 . A A . 48 LEU CA 1 1
30 31604 1 1 48 LEU CB C 7.706 -4.992 1.407 1.00 . A A . 48 LEU CB 1 1
30 31605 1 1 48 LEU CD1 C 6.805 -7.273 0.912 1.00 . A A . 48 LEU CD1 1 1
30 31606 1 1 48 LEU CD2 C 9.218 -7.049 1.420 1.00 . A A . 48 LEU CD2 1 1
30 31607 1 1 48 LEU CG C 7.829 -6.489 1.741 1.00 . A A . 48 LEU CG 1 1
30 31608 1 1 48 LEU H H 7.378 -2.565 1.265 1.00 . A A . 48 LEU H 1 1
30 31609 1 1 48 LEU HA H 7.530 -4.327 3.447 1.00 . A A . 48 LEU HA 1 1
30 31610 1 1 48 LEU HB2 H 6.662 -4.781 1.172 1.00 . A A . 48 LEU HB2 1 1
30 31611 1 1 48 LEU HB3 H 8.294 -4.761 0.517 1.00 . A A . 48 LEU HB3 1 1
30 31612 1 1 48 LEU HD11 H 5.796 -6.937 1.152 1.00 . A A . 48 LEU HD11 1 1
30 31613 1 1 48 LEU HD12 H 6.992 -7.119 -0.151 1.00 . A A . 48 LEU HD12 1 1
30 31614 1 1 48 LEU HD13 H 6.879 -8.336 1.141 1.00 . A A . 48 LEU HD13 1 1
30 31615 1 1 48 LEU HD21 H 9.230 -8.124 1.598 1.00 . A A . 48 LEU HD21 1 1
30 31616 1 1 48 LEU HD22 H 9.468 -6.859 0.375 1.00 . A A . 48 LEU HD22 1 1
30 31617 1 1 48 LEU HD23 H 9.973 -6.595 2.058 1.00 . A A . 48 LEU HD23 1 1
30 31618 1 1 48 LEU HG H 7.609 -6.647 2.797 1.00 . A A . 48 LEU HG 1 1
30 31619 1 1 48 LEU N N 7.755 -2.699 2.192 1.00 . A A . 48 LEU N 1 1
30 31620 1 1 48 LEU O O 9.927 -4.695 3.965 1.00 . A A . 48 LEU O 1 1
30 31621 1 1 49 ILE C C 12.216 -2.842 3.630 1.00 . A A . 49 ILE C 1 1
30 31622 1 1 49 ILE CA C 11.902 -3.648 2.368 1.00 . A A . 49 ILE CA 1 1
30 31623 1 1 49 ILE CB C 12.754 -3.212 1.160 1.00 . A A . 49 ILE CB 1 1
30 31624 1 1 49 ILE CD1 C 13.908 -0.979 1.487 1.00 . A A . 49 ILE CD1 1 1
30 31625 1 1 49 ILE CG1 C 12.705 -1.707 0.876 1.00 . A A . 49 ILE CG1 1 1
30 31626 1 1 49 ILE CG2 C 12.405 -4.049 -0.079 1.00 . A A . 49 ILE CG2 1 1
30 31627 1 1 49 ILE H H 10.161 -3.167 1.219 1.00 . A A . 49 ILE H 1 1
30 31628 1 1 49 ILE HA H 12.163 -4.684 2.588 1.00 . A A . 49 ILE HA 1 1
30 31629 1 1 49 ILE HB H 13.785 -3.433 1.394 1.00 . A A . 49 ILE HB 1 1
30 31630 1 1 49 ILE HD11 H 13.800 0.094 1.333 1.00 . A A . 49 ILE HD11 1 1
30 31631 1 1 49 ILE HD12 H 13.971 -1.172 2.556 1.00 . A A . 49 ILE HD12 1 1
30 31632 1 1 49 ILE HD13 H 14.826 -1.319 1.007 1.00 . A A . 49 ILE HD13 1 1
30 31633 1 1 49 ILE HG12 H 12.705 -1.533 -0.199 1.00 . A A . 49 ILE HG12 1 1
30 31634 1 1 49 ILE HG13 H 11.801 -1.298 1.307 1.00 . A A . 49 ILE HG13 1 1
30 31635 1 1 49 ILE HG21 H 12.460 -5.109 0.164 1.00 . A A . 49 ILE HG21 1 1
30 31636 1 1 49 ILE HG22 H 11.405 -3.820 -0.441 1.00 . A A . 49 ILE HG22 1 1
30 31637 1 1 49 ILE HG23 H 13.116 -3.834 -0.878 1.00 . A A . 49 ILE HG23 1 1
30 31638 1 1 49 ILE N N 10.474 -3.612 2.074 1.00 . A A . 49 ILE N 1 1
30 31639 1 1 49 ILE O O 13.097 -3.226 4.394 1.00 . A A . 49 ILE O 1 1
30 31640 1 1 50 THR C C 11.333 -1.829 6.279 1.00 . A A . 50 THR C 1 1
30 31641 1 1 50 THR CA C 11.688 -0.953 5.082 1.00 . A A . 50 THR CA 1 1
30 31642 1 1 50 THR CB C 10.847 0.338 5.024 1.00 . A A . 50 THR CB 1 1
30 31643 1 1 50 THR CG2 C 10.478 0.917 6.393 1.00 . A A . 50 THR CG2 1 1
30 31644 1 1 50 THR H H 10.805 -1.417 3.212 1.00 . A A . 50 THR H 1 1
30 31645 1 1 50 THR HA H 12.741 -0.693 5.148 1.00 . A A . 50 THR HA 1 1
30 31646 1 1 50 THR HB H 9.916 0.144 4.497 1.00 . A A . 50 THR HB 1 1
30 31647 1 1 50 THR HG1 H 12.400 1.492 4.774 1.00 . A A . 50 THR HG1 1 1
30 31648 1 1 50 THR HG21 H 11.366 1.019 7.017 1.00 . A A . 50 THR HG21 1 1
30 31649 1 1 50 THR HG22 H 10.013 1.894 6.257 1.00 . A A . 50 THR HG22 1 1
30 31650 1 1 50 THR HG23 H 9.753 0.268 6.883 1.00 . A A . 50 THR HG23 1 1
30 31651 1 1 50 THR N N 11.513 -1.728 3.866 1.00 . A A . 50 THR N 1 1
30 31652 1 1 50 THR O O 12.055 -1.850 7.277 1.00 . A A . 50 THR O 1 1
30 31653 1 1 50 THR OG1 O 11.567 1.332 4.327 1.00 . A A . 50 THR OG1 1 1
30 31654 1 1 51 ASN C C 8.674 -4.319 6.692 1.00 . A A . 51 ASN C 1 1
30 31655 1 1 51 ASN CA C 9.785 -3.444 7.255 1.00 . A A . 51 ASN CA 1 1
30 31656 1 1 51 ASN CB C 9.268 -2.651 8.468 1.00 . A A . 51 ASN CB 1 1
30 31657 1 1 51 ASN CG C 9.935 -3.088 9.761 1.00 . A A . 51 ASN CG 1 1
30 31658 1 1 51 ASN H H 9.631 -2.516 5.378 1.00 . A A . 51 ASN H 1 1
30 31659 1 1 51 ASN HA H 10.636 -4.067 7.535 1.00 . A A . 51 ASN HA 1 1
30 31660 1 1 51 ASN HB2 H 9.453 -1.586 8.336 1.00 . A A . 51 ASN HB2 1 1
30 31661 1 1 51 ASN HB3 H 8.190 -2.782 8.560 1.00 . A A . 51 ASN HB3 1 1
30 31662 1 1 51 ASN HD21 H 11.788 -2.696 9.025 1.00 . A A . 51 ASN HD21 1 1
30 31663 1 1 51 ASN HD22 H 11.722 -3.318 10.670 1.00 . A A . 51 ASN HD22 1 1
30 31664 1 1 51 ASN N N 10.203 -2.529 6.217 1.00 . A A . 51 ASN N 1 1
30 31665 1 1 51 ASN ND2 N 11.256 -3.040 9.822 1.00 . A A . 51 ASN ND2 1 1
30 31666 1 1 51 ASN O O 7.741 -3.811 6.077 1.00 . A A . 51 ASN O 1 1
30 31667 1 1 51 ASN OD1 O 9.259 -3.421 10.727 1.00 . A A . 51 ASN OD1 1 1
30 31668 1 1 52 LYS C C 6.460 -6.357 7.596 1.00 . A A . 52 LYS C 1 1
30 31669 1 1 52 LYS CA C 7.640 -6.545 6.648 1.00 . A A . 52 LYS CA 1 1
30 31670 1 1 52 LYS CB C 8.181 -7.973 6.670 1.00 . A A . 52 LYS CB 1 1
30 31671 1 1 52 LYS CD C 8.294 -9.515 8.672 1.00 . A A . 52 LYS CD 1 1
30 31672 1 1 52 LYS CE C 9.276 -10.342 9.496 1.00 . A A . 52 LYS CE 1 1
30 31673 1 1 52 LYS CG C 8.946 -8.332 7.964 1.00 . A A . 52 LYS CG 1 1
30 31674 1 1 52 LYS H H 9.536 -5.990 7.423 1.00 . A A . 52 LYS H 1 1
30 31675 1 1 52 LYS HA H 7.250 -6.356 5.647 1.00 . A A . 52 LYS HA 1 1
30 31676 1 1 52 LYS HB2 H 7.338 -8.645 6.503 1.00 . A A . 52 LYS HB2 1 1
30 31677 1 1 52 LYS HB3 H 8.857 -8.095 5.823 1.00 . A A . 52 LYS HB3 1 1
30 31678 1 1 52 LYS HD2 H 7.475 -9.161 9.297 1.00 . A A . 52 LYS HD2 1 1
30 31679 1 1 52 LYS HD3 H 7.890 -10.170 7.919 1.00 . A A . 52 LYS HD3 1 1
30 31680 1 1 52 LYS HE2 H 10.239 -10.355 8.981 1.00 . A A . 52 LYS HE2 1 1
30 31681 1 1 52 LYS HE3 H 9.384 -9.892 10.483 1.00 . A A . 52 LYS HE3 1 1
30 31682 1 1 52 LYS HG2 H 9.971 -8.592 7.698 1.00 . A A . 52 LYS HG2 1 1
30 31683 1 1 52 LYS HG3 H 8.976 -7.494 8.662 1.00 . A A . 52 LYS HG3 1 1
30 31684 1 1 52 LYS HZ1 H 9.313 -12.261 10.275 1.00 . A A . 52 LYS HZ1 1 1
30 31685 1 1 52 LYS HZ2 H 7.797 -11.737 9.827 1.00 . A A . 52 LYS HZ2 1 1
30 31686 1 1 52 LYS HZ3 H 8.889 -12.181 8.698 1.00 . A A . 52 LYS HZ3 1 1
30 31687 1 1 52 LYS N N 8.724 -5.620 6.954 1.00 . A A . 52 LYS N 1 1
30 31688 1 1 52 LYS NZ N 8.787 -11.731 9.602 1.00 . A A . 52 LYS NZ 1 1
30 31689 1 1 52 LYS O O 6.141 -7.224 8.401 1.00 . A A . 52 LYS O 1 1
30 31690 1 1 53 LYS C C 3.798 -3.873 7.361 1.00 . A A . 53 LYS C 1 1
30 31691 1 1 53 LYS CA C 4.488 -5.007 8.109 1.00 . A A . 53 LYS CA 1 1
30 31692 1 1 53 LYS CB C 4.658 -4.685 9.603 1.00 . A A . 53 LYS CB 1 1
30 31693 1 1 53 LYS CD C 5.244 -2.623 10.973 1.00 . A A . 53 LYS CD 1 1
30 31694 1 1 53 LYS CE C 6.057 -1.329 10.906 1.00 . A A . 53 LYS CE 1 1
30 31695 1 1 53 LYS CG C 5.678 -3.561 9.843 1.00 . A A . 53 LYS CG 1 1
30 31696 1 1 53 LYS H H 6.049 -4.531 6.797 1.00 . A A . 53 LYS H 1 1
30 31697 1 1 53 LYS HA H 3.896 -5.915 8.005 1.00 . A A . 53 LYS HA 1 1
30 31698 1 1 53 LYS HB2 H 3.686 -4.402 10.005 1.00 . A A . 53 LYS HB2 1 1
30 31699 1 1 53 LYS HB3 H 4.984 -5.580 10.135 1.00 . A A . 53 LYS HB3 1 1
30 31700 1 1 53 LYS HD2 H 4.194 -2.366 10.847 1.00 . A A . 53 LYS HD2 1 1
30 31701 1 1 53 LYS HD3 H 5.372 -3.115 11.935 1.00 . A A . 53 LYS HD3 1 1
30 31702 1 1 53 LYS HE2 H 6.223 -1.081 9.855 1.00 . A A . 53 LYS HE2 1 1
30 31703 1 1 53 LYS HE3 H 5.478 -0.521 11.356 1.00 . A A . 53 LYS HE3 1 1
30 31704 1 1 53 LYS HG2 H 6.648 -4.000 10.080 1.00 . A A . 53 LYS HG2 1 1
30 31705 1 1 53 LYS HG3 H 5.786 -2.966 8.937 1.00 . A A . 53 LYS HG3 1 1
30 31706 1 1 53 LYS HZ1 H 7.813 -2.315 11.317 1.00 . A A . 53 LYS HZ1 1 1
30 31707 1 1 53 LYS HZ2 H 7.955 -0.680 11.375 1.00 . A A . 53 LYS HZ2 1 1
30 31708 1 1 53 LYS HZ3 H 7.215 -1.493 12.600 1.00 . A A . 53 LYS HZ3 1 1
30 31709 1 1 53 LYS N N 5.769 -5.232 7.475 1.00 . A A . 53 LYS N 1 1
30 31710 1 1 53 LYS NZ N 7.354 -1.459 11.601 1.00 . A A . 53 LYS NZ 1 1
30 31711 1 1 53 LYS O O 4.451 -3.102 6.658 1.00 . A A . 53 LYS O 1 1
30 31712 1 1 54 CYS C C 2.350 -1.367 7.871 1.00 . A A . 54 CYS C 1 1
30 31713 1 1 54 CYS CA C 1.756 -2.564 7.092 1.00 . A A . 54 CYS CA 1 1
30 31714 1 1 54 CYS CB C 0.290 -2.820 7.477 1.00 . A A . 54 CYS CB 1 1
30 31715 1 1 54 CYS H H 2.046 -4.435 8.130 1.00 . A A . 54 CYS H 1 1
30 31716 1 1 54 CYS HA H 1.815 -2.374 6.019 1.00 . A A . 54 CYS HA 1 1
30 31717 1 1 54 CYS HB2 H 0.014 -3.817 7.134 1.00 . A A . 54 CYS HB2 1 1
30 31718 1 1 54 CYS HB3 H 0.234 -2.785 8.561 1.00 . A A . 54 CYS HB3 1 1
30 31719 1 1 54 CYS N N 2.484 -3.758 7.519 1.00 . A A . 54 CYS N 1 1
30 31720 1 1 54 CYS O O 2.848 -1.571 8.974 1.00 . A A . 54 CYS O 1 1
30 31721 1 1 54 CYS SG S -0.935 -1.667 6.787 1.00 . A A . 54 CYS SG 1 1
30 31722 1 1 55 PRO C C 1.939 1.445 9.223 1.00 . A A . 55 PRO C 1 1
30 31723 1 1 55 PRO CA C 2.873 1.014 8.088 1.00 . A A . 55 PRO CA 1 1
30 31724 1 1 55 PRO CB C 3.052 2.121 7.044 1.00 . A A . 55 PRO CB 1 1
30 31725 1 1 55 PRO CD C 1.954 0.257 6.010 1.00 . A A . 55 PRO CD 1 1
30 31726 1 1 55 PRO CG C 2.010 1.785 5.980 1.00 . A A . 55 PRO CG 1 1
30 31727 1 1 55 PRO HA H 3.845 0.761 8.515 1.00 . A A . 55 PRO HA 1 1
30 31728 1 1 55 PRO HB2 H 2.899 3.115 7.465 1.00 . A A . 55 PRO HB2 1 1
30 31729 1 1 55 PRO HB3 H 4.050 2.044 6.610 1.00 . A A . 55 PRO HB3 1 1
30 31730 1 1 55 PRO HD2 H 0.949 -0.079 5.767 1.00 . A A . 55 PRO HD2 1 1
30 31731 1 1 55 PRO HD3 H 2.675 -0.153 5.301 1.00 . A A . 55 PRO HD3 1 1
30 31732 1 1 55 PRO HG2 H 1.042 2.196 6.267 1.00 . A A . 55 PRO HG2 1 1
30 31733 1 1 55 PRO HG3 H 2.304 2.157 4.999 1.00 . A A . 55 PRO HG3 1 1
30 31734 1 1 55 PRO N N 2.337 -0.127 7.356 1.00 . A A . 55 PRO N 1 1
30 31735 1 1 55 PRO O O 2.406 1.804 10.301 1.00 . A A . 55 PRO O 1 1
30 31736 1 1 56 ILE C C -0.533 0.692 10.956 1.00 . A A . 56 ILE C 1 1
30 31737 1 1 56 ILE CA C -0.384 1.832 9.952 1.00 . A A . 56 ILE CA 1 1
30 31738 1 1 56 ILE CB C -1.725 2.088 9.233 1.00 . A A . 56 ILE CB 1 1
30 31739 1 1 56 ILE CD1 C -2.635 3.189 7.150 1.00 . A A . 56 ILE CD1 1 1
30 31740 1 1 56 ILE CG1 C -1.637 3.312 8.305 1.00 . A A . 56 ILE CG1 1 1
30 31741 1 1 56 ILE CG2 C -2.878 2.295 10.231 1.00 . A A . 56 ILE CG2 1 1
30 31742 1 1 56 ILE H H 0.319 1.150 8.059 1.00 . A A . 56 ILE H 1 1
30 31743 1 1 56 ILE HA H -0.071 2.732 10.484 1.00 . A A . 56 ILE HA 1 1
30 31744 1 1 56 ILE HB H -1.956 1.213 8.624 1.00 . A A . 56 ILE HB 1 1
30 31745 1 1 56 ILE HD11 H -2.393 2.311 6.550 1.00 . A A . 56 ILE HD11 1 1
30 31746 1 1 56 ILE HD12 H -3.653 3.095 7.525 1.00 . A A . 56 ILE HD12 1 1
30 31747 1 1 56 ILE HD13 H -2.572 4.078 6.525 1.00 . A A . 56 ILE HD13 1 1
30 31748 1 1 56 ILE HG12 H -1.842 4.220 8.873 1.00 . A A . 56 ILE HG12 1 1
30 31749 1 1 56 ILE HG13 H -0.639 3.395 7.879 1.00 . A A . 56 ILE HG13 1 1
30 31750 1 1 56 ILE HG21 H -3.795 2.555 9.705 1.00 . A A . 56 ILE HG21 1 1
30 31751 1 1 56 ILE HG22 H -3.066 1.378 10.792 1.00 . A A . 56 ILE HG22 1 1
30 31752 1 1 56 ILE HG23 H -2.628 3.094 10.929 1.00 . A A . 56 ILE HG23 1 1
30 31753 1 1 56 ILE N N 0.629 1.461 8.967 1.00 . A A . 56 ILE N 1 1
30 31754 1 1 56 ILE O O -0.527 0.900 12.168 1.00 . A A . 56 ILE O 1 1
30 31755 1 1 57 CYS C C 0.238 -2.309 11.640 1.00 . A A . 57 CYS C 1 1
30 31756 1 1 57 CYS CA C -1.100 -1.701 11.168 1.00 . A A . 57 CYS CA 1 1
30 31757 1 1 57 CYS CB C -1.915 -2.639 10.232 1.00 . A A . 57 CYS CB 1 1
30 31758 1 1 57 CYS H H -0.699 -0.595 9.419 1.00 . A A . 57 CYS H 1 1
30 31759 1 1 57 CYS HA H -1.706 -1.520 12.057 1.00 . A A . 57 CYS HA 1 1
30 31760 1 1 57 CYS HB2 H -1.283 -3.442 9.874 1.00 . A A . 57 CYS HB2 1 1
30 31761 1 1 57 CYS HB3 H -2.722 -3.101 10.803 1.00 . A A . 57 CYS HB3 1 1
30 31762 1 1 57 CYS N N -0.768 -0.503 10.418 1.00 . A A . 57 CYS N 1 1
30 31763 1 1 57 CYS O O 1.301 -1.762 11.363 1.00 . A A . 57 CYS O 1 1
30 31764 1 1 57 CYS SG S -2.657 -1.769 8.784 1.00 . A A . 57 CYS SG 1 1
30 31765 1 1 58 ARG C C 1.352 -5.674 12.158 1.00 . A A . 58 ARG C 1 1
30 31766 1 1 58 ARG CA C 1.492 -4.202 12.546 1.00 . A A . 58 ARG CA 1 1
30 31767 1 1 58 ARG CB C 1.996 -4.029 13.988 1.00 . A A . 58 ARG CB 1 1
30 31768 1 1 58 ARG CD C 4.081 -4.605 15.395 1.00 . A A . 58 ARG CD 1 1
30 31769 1 1 58 ARG CG C 3.528 -4.184 14.026 1.00 . A A . 58 ARG CG 1 1
30 31770 1 1 58 ARG CZ C 3.931 -2.599 16.897 1.00 . A A . 58 ARG CZ 1 1
30 31771 1 1 58 ARG H H -0.640 -3.875 12.601 1.00 . A A . 58 ARG H 1 1
30 31772 1 1 58 ARG HA H 2.252 -3.786 11.883 1.00 . A A . 58 ARG HA 1 1
30 31773 1 1 58 ARG HB2 H 1.735 -3.035 14.351 1.00 . A A . 58 ARG HB2 1 1
30 31774 1 1 58 ARG HB3 H 1.521 -4.779 14.622 1.00 . A A . 58 ARG HB3 1 1
30 31775 1 1 58 ARG HD2 H 3.321 -5.134 15.971 1.00 . A A . 58 ARG HD2 1 1
30 31776 1 1 58 ARG HD3 H 4.899 -5.307 15.221 1.00 . A A . 58 ARG HD3 1 1
30 31777 1 1 58 ARG HE H 5.634 -3.392 16.126 1.00 . A A . 58 ARG HE 1 1
30 31778 1 1 58 ARG HG2 H 3.838 -4.939 13.307 1.00 . A A . 58 ARG HG2 1 1
30 31779 1 1 58 ARG HG3 H 3.983 -3.241 13.722 1.00 . A A . 58 ARG HG3 1 1
30 31780 1 1 58 ARG HH11 H 4.064 -0.945 18.102 1.00 . A A . 58 ARG HH11 1 1
30 31781 1 1 58 ARG HH12 H 5.568 -1.524 17.495 1.00 . A A . 58 ARG HH12 1 1
30 31782 1 1 58 ARG HH21 H 2.047 -2.064 17.530 1.00 . A A . 58 ARG HH21 1 1
30 31783 1 1 58 ARG HH22 H 2.136 -3.460 16.516 1.00 . A A . 58 ARG HH22 1 1
30 31784 1 1 58 ARG N N 0.237 -3.466 12.316 1.00 . A A . 58 ARG N 1 1
30 31785 1 1 58 ARG NE N 4.629 -3.471 16.160 1.00 . A A . 58 ARG NE 1 1
30 31786 1 1 58 ARG NH1 N 4.564 -1.617 17.541 1.00 . A A . 58 ARG NH1 1 1
30 31787 1 1 58 ARG NH2 N 2.606 -2.708 16.992 1.00 . A A . 58 ARG NH2 1 1
30 31788 1 1 58 ARG O O 2.126 -6.520 12.593 1.00 . A A . 58 ARG O 1 1
30 31789 1 1 59 VAL C C 1.512 -7.460 9.795 1.00 . A A . 59 VAL C 1 1
30 31790 1 1 59 VAL CA C 0.240 -7.218 10.602 1.00 . A A . 59 VAL CA 1 1
30 31791 1 1 59 VAL CB C -0.986 -7.099 9.688 1.00 . A A . 59 VAL CB 1 1
30 31792 1 1 59 VAL CG1 C -2.255 -6.944 10.538 1.00 . A A . 59 VAL CG1 1 1
30 31793 1 1 59 VAL CG2 C -0.846 -5.914 8.723 1.00 . A A . 59 VAL CG2 1 1
30 31794 1 1 59 VAL H H -0.237 -5.240 10.988 1.00 . A A . 59 VAL H 1 1
30 31795 1 1 59 VAL HA H 0.098 -8.035 11.311 1.00 . A A . 59 VAL HA 1 1
30 31796 1 1 59 VAL HB H -1.091 -7.999 9.089 1.00 . A A . 59 VAL HB 1 1
30 31797 1 1 59 VAL HG11 H -3.133 -6.948 9.889 1.00 . A A . 59 VAL HG11 1 1
30 31798 1 1 59 VAL HG12 H -2.336 -7.783 11.230 1.00 . A A . 59 VAL HG12 1 1
30 31799 1 1 59 VAL HG13 H -2.242 -6.014 11.105 1.00 . A A . 59 VAL HG13 1 1
30 31800 1 1 59 VAL HG21 H -0.501 -6.285 7.757 1.00 . A A . 59 VAL HG21 1 1
30 31801 1 1 59 VAL HG22 H -1.801 -5.413 8.627 1.00 . A A . 59 VAL HG22 1 1
30 31802 1 1 59 VAL HG23 H -0.113 -5.186 9.057 1.00 . A A . 59 VAL HG23 1 1
30 31803 1 1 59 VAL N N 0.365 -5.969 11.321 1.00 . A A . 59 VAL N 1 1
30 31804 1 1 59 VAL O O 1.980 -6.560 9.095 1.00 . A A . 59 VAL O 1 1
30 31805 1 1 60 ASP C C 2.585 -9.331 7.632 1.00 . A A . 60 ASP C 1 1
30 31806 1 1 60 ASP CA C 3.153 -9.097 9.037 1.00 . A A . 60 ASP CA 1 1
30 31807 1 1 60 ASP CB C 3.777 -10.369 9.630 1.00 . A A . 60 ASP CB 1 1
30 31808 1 1 60 ASP CG C 5.150 -10.670 9.032 1.00 . A A . 60 ASP CG 1 1
30 31809 1 1 60 ASP H H 1.632 -9.376 10.464 1.00 . A A . 60 ASP H 1 1
30 31810 1 1 60 ASP HA H 3.913 -8.315 9.003 1.00 . A A . 60 ASP HA 1 1
30 31811 1 1 60 ASP HB2 H 3.897 -10.228 10.706 1.00 . A A . 60 ASP HB2 1 1
30 31812 1 1 60 ASP HB3 H 3.111 -11.217 9.469 1.00 . A A . 60 ASP HB3 1 1
30 31813 1 1 60 ASP N N 2.063 -8.667 9.893 1.00 . A A . 60 ASP N 1 1
30 31814 1 1 60 ASP O O 1.435 -9.749 7.493 1.00 . A A . 60 ASP O 1 1
30 31815 1 1 60 ASP OD1 O 5.962 -11.320 9.731 1.00 . A A . 60 ASP OD1 1 1
30 31816 1 1 60 ASP OD2 O 5.398 -10.214 7.896 1.00 . A A . 60 ASP OD2 1 1
30 31817 1 1 61 ILE C C 3.897 -10.196 4.440 1.00 . A A . 61 ILE C 1 1
30 31818 1 1 61 ILE CA C 2.988 -9.226 5.201 1.00 . A A . 61 ILE CA 1 1
30 31819 1 1 61 ILE CB C 2.980 -7.877 4.492 1.00 . A A . 61 ILE CB 1 1
30 31820 1 1 61 ILE CD1 C 4.369 -5.973 3.720 1.00 . A A . 61 ILE CD1 1 1
30 31821 1 1 61 ILE CG1 C 4.408 -7.318 4.410 1.00 . A A . 61 ILE CG1 1 1
30 31822 1 1 61 ILE CG2 C 2.041 -6.882 5.186 1.00 . A A . 61 ILE CG2 1 1
30 31823 1 1 61 ILE H H 4.285 -8.680 6.808 1.00 . A A . 61 ILE H 1 1
30 31824 1 1 61 ILE HA H 1.985 -9.634 5.163 1.00 . A A . 61 ILE HA 1 1
30 31825 1 1 61 ILE HB H 2.613 -8.048 3.486 1.00 . A A . 61 ILE HB 1 1
30 31826 1 1 61 ILE HD11 H 3.780 -6.088 2.809 1.00 . A A . 61 ILE HD11 1 1
30 31827 1 1 61 ILE HD12 H 3.905 -5.240 4.379 1.00 . A A . 61 ILE HD12 1 1
30 31828 1 1 61 ILE HD13 H 5.392 -5.675 3.498 1.00 . A A . 61 ILE HD13 1 1
30 31829 1 1 61 ILE HG12 H 4.841 -7.202 5.401 1.00 . A A . 61 ILE HG12 1 1
30 31830 1 1 61 ILE HG13 H 5.041 -7.978 3.817 1.00 . A A . 61 ILE HG13 1 1
30 31831 1 1 61 ILE HG21 H 2.572 -6.418 6.018 1.00 . A A . 61 ILE HG21 1 1
30 31832 1 1 61 ILE HG22 H 1.714 -6.123 4.469 1.00 . A A . 61 ILE HG22 1 1
30 31833 1 1 61 ILE HG23 H 1.161 -7.399 5.565 1.00 . A A . 61 ILE HG23 1 1
30 31834 1 1 61 ILE N N 3.365 -9.037 6.594 1.00 . A A . 61 ILE N 1 1
30 31835 1 1 61 ILE O O 3.573 -10.573 3.317 1.00 . A A . 61 ILE O 1 1
30 31836 1 1 62 GLU C C 5.359 -12.718 3.950 1.00 . A A . 62 GLU C 1 1
30 31837 1 1 62 GLU CA C 6.043 -11.451 4.461 1.00 . A A . 62 GLU CA 1 1
30 31838 1 1 62 GLU CB C 7.060 -11.765 5.564 1.00 . A A . 62 GLU CB 1 1
30 31839 1 1 62 GLU CD C 9.388 -12.080 6.370 1.00 . A A . 62 GLU CD 1 1
30 31840 1 1 62 GLU CG C 8.505 -11.991 5.118 1.00 . A A . 62 GLU CG 1 1
30 31841 1 1 62 GLU H H 5.246 -10.143 5.925 1.00 . A A . 62 GLU H 1 1
30 31842 1 1 62 GLU HA H 6.552 -10.946 3.642 1.00 . A A . 62 GLU HA 1 1
30 31843 1 1 62 GLU HB2 H 7.085 -10.900 6.205 1.00 . A A . 62 GLU HB2 1 1
30 31844 1 1 62 GLU HB3 H 6.719 -12.613 6.159 1.00 . A A . 62 GLU HB3 1 1
30 31845 1 1 62 GLU HG2 H 8.579 -12.906 4.530 1.00 . A A . 62 GLU HG2 1 1
30 31846 1 1 62 GLU HG3 H 8.825 -11.145 4.504 1.00 . A A . 62 GLU HG3 1 1
30 31847 1 1 62 GLU N N 5.050 -10.536 5.015 1.00 . A A . 62 GLU N 1 1
30 31848 1 1 62 GLU O O 4.665 -13.408 4.696 1.00 . A A . 62 GLU O 1 1
30 31849 1 1 62 GLU OE1 O 10.062 -11.081 6.698 1.00 . A A . 62 GLU OE1 1 1
30 31850 1 1 62 GLU OE2 O 9.292 -13.096 7.094 1.00 . A A . 62 GLU OE2 1 1
30 31851 1 1 63 ALA C C 5.786 -14.598 0.877 1.00 . A A . 63 ALA C 1 1
30 31852 1 1 63 ALA CA C 4.891 -14.147 2.024 1.00 . A A . 63 ALA CA 1 1
30 31853 1 1 63 ALA CB C 3.505 -13.736 1.516 1.00 . A A . 63 ALA CB 1 1
30 31854 1 1 63 ALA H H 6.137 -12.465 2.073 1.00 . A A . 63 ALA H 1 1
30 31855 1 1 63 ALA HA H 4.792 -14.959 2.746 1.00 . A A . 63 ALA HA 1 1
30 31856 1 1 63 ALA HB1 H 3.015 -14.587 1.044 1.00 . A A . 63 ALA HB1 1 1
30 31857 1 1 63 ALA HB2 H 2.897 -13.395 2.355 1.00 . A A . 63 ALA HB2 1 1
30 31858 1 1 63 ALA HB3 H 3.602 -12.926 0.793 1.00 . A A . 63 ALA HB3 1 1
30 31859 1 1 63 ALA N N 5.526 -13.012 2.663 1.00 . A A . 63 ALA N 1 1
30 31860 1 1 63 ALA O O 6.641 -13.833 0.431 1.00 . A A . 63 ALA O 1 1
30 31861 1 1 64 GLN C C 7.835 -16.775 0.210 1.00 . A A . 64 GLN C 1 1
30 31862 1 1 64 GLN CA C 6.484 -16.543 -0.478 1.00 . A A . 64 GLN CA 1 1
30 31863 1 1 64 GLN CB C 6.608 -15.855 -1.855 1.00 . A A . 64 GLN CB 1 1
30 31864 1 1 64 GLN CD C 5.711 -15.785 -4.217 1.00 . A A . 64 GLN CD 1 1
30 31865 1 1 64 GLN CG C 5.715 -16.545 -2.892 1.00 . A A . 64 GLN CG 1 1
30 31866 1 1 64 GLN H H 4.835 -16.368 0.835 1.00 . A A . 64 GLN H 1 1
30 31867 1 1 64 GLN HA H 6.059 -17.533 -0.640 1.00 . A A . 64 GLN HA 1 1
30 31868 1 1 64 GLN HB2 H 6.318 -14.807 -1.789 1.00 . A A . 64 GLN HB2 1 1
30 31869 1 1 64 GLN HB3 H 7.640 -15.894 -2.204 1.00 . A A . 64 GLN HB3 1 1
30 31870 1 1 64 GLN HE21 H 6.321 -17.412 -5.303 1.00 . A A . 64 GLN HE21 1 1
30 31871 1 1 64 GLN HE22 H 6.037 -15.915 -6.178 1.00 . A A . 64 GLN HE22 1 1
30 31872 1 1 64 GLN HG2 H 6.078 -17.562 -3.049 1.00 . A A . 64 GLN HG2 1 1
30 31873 1 1 64 GLN HG3 H 4.694 -16.592 -2.514 1.00 . A A . 64 GLN HG3 1 1
30 31874 1 1 64 GLN N N 5.563 -15.826 0.397 1.00 . A A . 64 GLN N 1 1
30 31875 1 1 64 GLN NE2 N 6.058 -16.440 -5.319 1.00 . A A . 64 GLN NE2 1 1
30 31876 1 1 64 GLN O O 8.117 -16.247 1.282 1.00 . A A . 64 GLN O 1 1
30 31877 1 1 64 GLN OE1 O 5.387 -14.606 -4.270 1.00 . A A . 64 GLN OE1 1 1
30 31878 1 1 65 LEU C C 10.884 -18.013 -1.166 1.00 . A A . 65 LEU C 1 1
30 31879 1 1 65 LEU CA C 9.996 -17.956 0.074 1.00 . A A . 65 LEU CA 1 1
30 31880 1 1 65 LEU CB C 9.973 -19.300 0.825 1.00 . A A . 65 LEU CB 1 1
30 31881 1 1 65 LEU CD1 C 9.121 -20.438 2.901 1.00 . A A . 65 LEU CD1 1 1
30 31882 1 1 65 LEU CD2 C 10.914 -18.718 3.091 1.00 . A A . 65 LEU CD2 1 1
30 31883 1 1 65 LEU CG C 9.656 -19.128 2.319 1.00 . A A . 65 LEU CG 1 1
30 31884 1 1 65 LEU H H 8.390 -18.036 -1.280 1.00 . A A . 65 LEU H 1 1
30 31885 1 1 65 LEU HA H 10.361 -17.182 0.748 1.00 . A A . 65 LEU HA 1 1
30 31886 1 1 65 LEU HB2 H 9.231 -19.951 0.360 1.00 . A A . 65 LEU HB2 1 1
30 31887 1 1 65 LEU HB3 H 10.945 -19.788 0.734 1.00 . A A . 65 LEU HB3 1 1
30 31888 1 1 65 LEU HD11 H 8.185 -20.700 2.409 1.00 . A A . 65 LEU HD11 1 1
30 31889 1 1 65 LEU HD12 H 9.845 -21.239 2.750 1.00 . A A . 65 LEU HD12 1 1
30 31890 1 1 65 LEU HD13 H 8.933 -20.315 3.967 1.00 . A A . 65 LEU HD13 1 1
30 31891 1 1 65 LEU HD21 H 11.322 -17.793 2.685 1.00 . A A . 65 LEU HD21 1 1
30 31892 1 1 65 LEU HD22 H 10.667 -18.558 4.140 1.00 . A A . 65 LEU HD22 1 1
30 31893 1 1 65 LEU HD23 H 11.670 -19.502 3.018 1.00 . A A . 65 LEU HD23 1 1
30 31894 1 1 65 LEU HG H 8.891 -18.367 2.451 1.00 . A A . 65 LEU HG 1 1
30 31895 1 1 65 LEU N N 8.663 -17.621 -0.402 1.00 . A A . 65 LEU N 1 1
30 31896 1 1 65 LEU O O 11.006 -19.069 -1.784 1.00 . A A . 65 LEU O 1 1
30 31897 1 1 66 PRO C C 13.614 -17.522 -2.467 1.00 . A A . 66 PRO C 1 1
30 31898 1 1 66 PRO CA C 12.285 -16.834 -2.772 1.00 . A A . 66 PRO CA 1 1
30 31899 1 1 66 PRO CB C 12.457 -15.347 -3.088 1.00 . A A . 66 PRO CB 1 1
30 31900 1 1 66 PRO CD C 11.305 -15.561 -0.992 1.00 . A A . 66 PRO CD 1 1
30 31901 1 1 66 PRO CG C 12.304 -14.670 -1.727 1.00 . A A . 66 PRO CG 1 1
30 31902 1 1 66 PRO HA H 11.792 -17.337 -3.604 1.00 . A A . 66 PRO HA 1 1
30 31903 1 1 66 PRO HB2 H 13.424 -15.130 -3.544 1.00 . A A . 66 PRO HB2 1 1
30 31904 1 1 66 PRO HB3 H 11.646 -15.024 -3.744 1.00 . A A . 66 PRO HB3 1 1
30 31905 1 1 66 PRO HD2 H 11.545 -15.577 0.071 1.00 . A A . 66 PRO HD2 1 1
30 31906 1 1 66 PRO HD3 H 10.290 -15.194 -1.150 1.00 . A A . 66 PRO HD3 1 1
30 31907 1 1 66 PRO HG2 H 13.256 -14.692 -1.200 1.00 . A A . 66 PRO HG2 1 1
30 31908 1 1 66 PRO HG3 H 11.941 -13.645 -1.820 1.00 . A A . 66 PRO HG3 1 1
30 31909 1 1 66 PRO N N 11.444 -16.877 -1.594 1.00 . A A . 66 PRO N 1 1
30 31910 1 1 66 PRO O O 14.138 -17.428 -1.359 1.00 . A A . 66 PRO O 1 1
30 31911 1 1 67 SER C C 16.528 -17.645 -3.514 1.00 . A A . 67 SER C 1 1
30 31912 1 1 67 SER CA C 15.514 -18.771 -3.324 1.00 . A A . 67 SER CA 1 1
30 31913 1 1 67 SER CB C 15.708 -19.882 -4.356 1.00 . A A . 67 SER CB 1 1
30 31914 1 1 67 SER H H 13.747 -18.233 -4.367 1.00 . A A . 67 SER H 1 1
30 31915 1 1 67 SER HA H 15.646 -19.195 -2.327 1.00 . A A . 67 SER HA 1 1
30 31916 1 1 67 SER HB2 H 15.562 -19.479 -5.359 1.00 . A A . 67 SER HB2 1 1
30 31917 1 1 67 SER HB3 H 16.717 -20.288 -4.274 1.00 . A A . 67 SER HB3 1 1
30 31918 1 1 67 SER HG H 14.005 -20.528 -3.658 1.00 . A A . 67 SER HG 1 1
30 31919 1 1 67 SER N N 14.177 -18.218 -3.455 1.00 . A A . 67 SER N 1 1
30 31920 1 1 67 SER O O 17.036 -17.444 -4.613 1.00 . A A . 67 SER O 1 1
30 31921 1 1 67 SER OG O 14.761 -20.906 -4.116 1.00 . A A . 67 SER OG 1 1
30 31922 1 1 68 GLU C C 19.204 -16.583 -2.417 1.00 . A A . 68 GLU C 1 1
30 31923 1 1 68 GLU CA C 17.838 -15.888 -2.428 1.00 . A A . 68 GLU CA 1 1
30 31924 1 1 68 GLU CB C 17.662 -14.983 -1.201 1.00 . A A . 68 GLU CB 1 1
30 31925 1 1 68 GLU CD C 16.104 -13.284 -0.113 1.00 . A A . 68 GLU CD 1 1
30 31926 1 1 68 GLU CG C 16.414 -14.105 -1.367 1.00 . A A . 68 GLU CG 1 1
30 31927 1 1 68 GLU H H 16.272 -17.066 -1.593 1.00 . A A . 68 GLU H 1 1
30 31928 1 1 68 GLU HA H 17.770 -15.282 -3.332 1.00 . A A . 68 GLU HA 1 1
30 31929 1 1 68 GLU HB2 H 17.565 -15.600 -0.305 1.00 . A A . 68 GLU HB2 1 1
30 31930 1 1 68 GLU HB3 H 18.537 -14.341 -1.097 1.00 . A A . 68 GLU HB3 1 1
30 31931 1 1 68 GLU HG2 H 16.568 -13.428 -2.208 1.00 . A A . 68 GLU HG2 1 1
30 31932 1 1 68 GLU HG3 H 15.558 -14.739 -1.596 1.00 . A A . 68 GLU HG3 1 1
30 31933 1 1 68 GLU N N 16.782 -16.889 -2.450 1.00 . A A . 68 GLU N 1 1
30 31934 1 1 68 GLU O O 19.301 -17.778 -2.134 1.00 . A A . 68 GLU O 1 1
30 31935 1 1 68 GLU OE1 O 17.063 -12.736 0.473 1.00 . A A . 68 GLU OE1 1 1
30 31936 1 1 68 GLU OE2 O 14.904 -13.201 0.232 1.00 . A A . 68 GLU OE2 1 1
30 31937 1 1 69 SER C C 22.565 -15.198 -2.547 1.00 . A A . 69 SER C 1 1
30 31938 1 1 69 SER CA C 21.615 -16.347 -2.835 1.00 . A A . 69 SER CA 1 1
30 31939 1 1 69 SER CB C 21.835 -16.884 -4.252 1.00 . A A . 69 SER CB 1 1
30 31940 1 1 69 SER H H 20.183 -14.845 -2.925 1.00 . A A . 69 SER H 1 1
30 31941 1 1 69 SER HA H 21.779 -17.138 -2.104 1.00 . A A . 69 SER HA 1 1
30 31942 1 1 69 SER HB2 H 22.890 -17.133 -4.378 1.00 . A A . 69 SER HB2 1 1
30 31943 1 1 69 SER HB3 H 21.231 -17.780 -4.399 1.00 . A A . 69 SER HB3 1 1
30 31944 1 1 69 SER HG H 21.736 -15.046 -4.842 1.00 . A A . 69 SER HG 1 1
30 31945 1 1 69 SER N N 20.261 -15.834 -2.732 1.00 . A A . 69 SER N 1 1
30 31946 1 1 69 SER O O 22.332 -14.156 -3.204 1.00 . A A . 69 SER O 1 1
30 31947 1 1 69 SER OXT O 23.483 -15.385 -1.725 1.00 . A A . 69 SER OXT 1 1
30 31948 1 1 69 SER OG O 21.460 -15.903 -5.204 1.00 . A A . 69 SER OG 1 1
30 31949 2 2 1 ZN ZN ZN 2.654 5.972 -3.840 1.00 . B A . 101 ZN ZN 1 1
30 31950 3 2 1 ZN ZN ZN -2.899 -2.590 6.764 1.00 . C A . 102 ZN ZN 1 1
31 31951 1 1 1 MET C C 10.591 13.006 12.943 1.00 . A A . 1 MET C 1 1
31 31952 1 1 1 MET CA C 10.236 11.743 13.730 1.00 . A A . 1 MET CA 1 1
31 31953 1 1 1 MET CB C 11.300 10.637 13.647 1.00 . A A . 1 MET CB 1 1
31 31954 1 1 1 MET CE C 10.325 7.422 12.931 1.00 . A A . 1 MET CE 1 1
31 31955 1 1 1 MET CG C 11.032 9.504 14.644 1.00 . A A . 1 MET CG 1 1
31 31956 1 1 1 MET H1 H 9.004 10.769 12.415 1.00 . A A . 1 MET H1 1 1
31 31957 1 1 1 MET H2 H 8.496 10.653 13.972 1.00 . A A . 1 MET H2 1 1
31 31958 1 1 1 MET H3 H 8.305 12.054 13.110 1.00 . A A . 1 MET H3 1 1
31 31959 1 1 1 MET HA H 10.148 12.049 14.772 1.00 . A A . 1 MET HA 1 1
31 31960 1 1 1 MET HB2 H 11.350 10.238 12.633 1.00 . A A . 1 MET HB2 1 1
31 31961 1 1 1 MET HB3 H 12.270 11.064 13.905 1.00 . A A . 1 MET HB3 1 1
31 31962 1 1 1 MET HE1 H 10.523 8.055 12.068 1.00 . A A . 1 MET HE1 1 1
31 31963 1 1 1 MET HE2 H 11.250 6.952 13.267 1.00 . A A . 1 MET HE2 1 1
31 31964 1 1 1 MET HE3 H 9.613 6.646 12.649 1.00 . A A . 1 MET HE3 1 1
31 31965 1 1 1 MET HG2 H 11.926 8.883 14.705 1.00 . A A . 1 MET HG2 1 1
31 31966 1 1 1 MET HG3 H 10.871 9.948 15.626 1.00 . A A . 1 MET HG3 1 1
31 31967 1 1 1 MET N N 8.913 11.266 13.291 1.00 . A A . 1 MET N 1 1
31 31968 1 1 1 MET O O 9.797 13.940 12.968 1.00 . A A . 1 MET O 1 1
31 31969 1 1 1 MET SD S 9.627 8.416 14.277 1.00 . A A . 1 MET SD 1 1
31 31970 1 1 2 LYS C C 12.561 13.840 10.095 1.00 . A A . 2 LYS C 1 1
31 31971 1 1 2 LYS CA C 12.184 14.248 11.518 1.00 . A A . 2 LYS CA 1 1
31 31972 1 1 2 LYS CB C 13.326 14.967 12.261 1.00 . A A . 2 LYS CB 1 1
31 31973 1 1 2 LYS CD C 15.645 14.821 13.295 1.00 . A A . 2 LYS CD 1 1
31 31974 1 1 2 LYS CE C 16.232 16.042 12.573 1.00 . A A . 2 LYS CE 1 1
31 31975 1 1 2 LYS CG C 14.569 14.088 12.484 1.00 . A A . 2 LYS CG 1 1
31 31976 1 1 2 LYS H H 12.362 12.272 12.240 1.00 . A A . 2 LYS H 1 1
31 31977 1 1 2 LYS HA H 11.349 14.947 11.440 1.00 . A A . 2 LYS HA 1 1
31 31978 1 1 2 LYS HB2 H 13.605 15.854 11.691 1.00 . A A . 2 LYS HB2 1 1
31 31979 1 1 2 LYS HB3 H 12.951 15.298 13.230 1.00 . A A . 2 LYS HB3 1 1
31 31980 1 1 2 LYS HD2 H 15.210 15.150 14.240 1.00 . A A . 2 LYS HD2 1 1
31 31981 1 1 2 LYS HD3 H 16.452 14.122 13.527 1.00 . A A . 2 LYS HD3 1 1
31 31982 1 1 2 LYS HE2 H 15.428 16.744 12.343 1.00 . A A . 2 LYS HE2 1 1
31 31983 1 1 2 LYS HE3 H 16.930 16.539 13.250 1.00 . A A . 2 LYS HE3 1 1
31 31984 1 1 2 LYS HG2 H 14.281 13.194 13.037 1.00 . A A . 2 LYS HG2 1 1
31 31985 1 1 2 LYS HG3 H 14.990 13.774 11.530 1.00 . A A . 2 LYS HG3 1 1
31 31986 1 1 2 LYS HZ1 H 17.682 15.016 11.529 1.00 . A A . 2 LYS HZ1 1 1
31 31987 1 1 2 LYS HZ2 H 16.296 15.256 10.667 1.00 . A A . 2 LYS HZ2 1 1
31 31988 1 1 2 LYS HZ3 H 17.347 16.498 10.905 1.00 . A A . 2 LYS HZ3 1 1
31 31989 1 1 2 LYS N N 11.749 13.071 12.272 1.00 . A A . 2 LYS N 1 1
31 31990 1 1 2 LYS NZ N 16.941 15.673 11.327 1.00 . A A . 2 LYS NZ 1 1
31 31991 1 1 2 LYS O O 13.547 14.321 9.542 1.00 . A A . 2 LYS O 1 1
31 31992 1 1 3 GLN C C 10.502 12.008 7.696 1.00 . A A . 3 GLN C 1 1
31 31993 1 1 3 GLN CA C 11.901 12.391 8.185 1.00 . A A . 3 GLN CA 1 1
31 31994 1 1 3 GLN CB C 12.841 11.173 8.208 1.00 . A A . 3 GLN CB 1 1
31 31995 1 1 3 GLN CD C 13.178 8.794 9.059 1.00 . A A . 3 GLN CD 1 1
31 31996 1 1 3 GLN CG C 12.428 10.110 9.244 1.00 . A A . 3 GLN CG 1 1
31 31997 1 1 3 GLN H H 10.974 12.590 10.052 1.00 . A A . 3 GLN H 1 1
31 31998 1 1 3 GLN HA H 12.312 13.150 7.518 1.00 . A A . 3 GLN HA 1 1
31 31999 1 1 3 GLN HB2 H 12.854 10.731 7.210 1.00 . A A . 3 GLN HB2 1 1
31 32000 1 1 3 GLN HB3 H 13.853 11.508 8.437 1.00 . A A . 3 GLN HB3 1 1
31 32001 1 1 3 GLN HE21 H 12.374 7.981 10.751 1.00 . A A . 3 GLN HE21 1 1
31 32002 1 1 3 GLN HE22 H 13.478 6.978 9.819 1.00 . A A . 3 GLN HE22 1 1
31 32003 1 1 3 GLN HG2 H 12.630 10.491 10.244 1.00 . A A . 3 GLN HG2 1 1
31 32004 1 1 3 GLN HG3 H 11.361 9.905 9.166 1.00 . A A . 3 GLN HG3 1 1
31 32005 1 1 3 GLN N N 11.771 12.931 9.528 1.00 . A A . 3 GLN N 1 1
31 32006 1 1 3 GLN NE2 N 12.996 7.850 9.974 1.00 . A A . 3 GLN NE2 1 1
31 32007 1 1 3 GLN O O 10.306 10.945 7.113 1.00 . A A . 3 GLN O 1 1
31 32008 1 1 3 GLN OE1 O 13.932 8.604 8.115 1.00 . A A . 3 GLN OE1 1 1
31 32009 1 1 4 ASP C C 7.380 13.316 6.944 1.00 . A A . 4 ASP C 1 1
31 32010 1 1 4 ASP CA C 8.114 12.451 7.962 1.00 . A A . 4 ASP CA 1 1
31 32011 1 1 4 ASP CB C 7.493 12.556 9.369 1.00 . A A . 4 ASP CB 1 1
31 32012 1 1 4 ASP CG C 8.131 11.647 10.423 1.00 . A A . 4 ASP CG 1 1
31 32013 1 1 4 ASP H H 9.732 13.727 8.441 1.00 . A A . 4 ASP H 1 1
31 32014 1 1 4 ASP HA H 8.028 11.417 7.638 1.00 . A A . 4 ASP HA 1 1
31 32015 1 1 4 ASP HB2 H 7.573 13.582 9.731 1.00 . A A . 4 ASP HB2 1 1
31 32016 1 1 4 ASP HB3 H 6.432 12.309 9.294 1.00 . A A . 4 ASP HB3 1 1
31 32017 1 1 4 ASP N N 9.512 12.855 7.988 1.00 . A A . 4 ASP N 1 1
31 32018 1 1 4 ASP O O 7.109 12.875 5.831 1.00 . A A . 4 ASP O 1 1
31 32019 1 1 4 ASP OD1 O 9.365 11.721 10.641 1.00 . A A . 4 ASP OD1 1 1
31 32020 1 1 4 ASP OD2 O 7.390 10.958 11.154 1.00 . A A . 4 ASP OD2 1 1
31 32021 1 1 5 GLY C C 5.471 16.338 7.411 1.00 . A A . 5 GLY C 1 1
31 32022 1 1 5 GLY CA C 6.341 15.497 6.490 1.00 . A A . 5 GLY CA 1 1
31 32023 1 1 5 GLY H H 7.268 14.864 8.257 1.00 . A A . 5 GLY H 1 1
31 32024 1 1 5 GLY HA2 H 7.042 16.144 5.961 1.00 . A A . 5 GLY HA2 1 1
31 32025 1 1 5 GLY HA3 H 5.721 14.961 5.771 1.00 . A A . 5 GLY HA3 1 1
31 32026 1 1 5 GLY N N 7.075 14.557 7.315 1.00 . A A . 5 GLY N 1 1
31 32027 1 1 5 GLY O O 5.862 16.599 8.547 1.00 . A A . 5 GLY O 1 1
31 32028 1 1 6 GLU C C 1.963 16.663 7.532 1.00 . A A . 6 GLU C 1 1
31 32029 1 1 6 GLU CA C 3.280 17.387 7.753 1.00 . A A . 6 GLU CA 1 1
31 32030 1 1 6 GLU CB C 3.164 18.870 7.373 1.00 . A A . 6 GLU CB 1 1
31 32031 1 1 6 GLU CD C 4.239 21.148 7.571 1.00 . A A . 6 GLU CD 1 1
31 32032 1 1 6 GLU CG C 4.389 19.654 7.855 1.00 . A A . 6 GLU CG 1 1
31 32033 1 1 6 GLU H H 4.004 16.437 6.013 1.00 . A A . 6 GLU H 1 1
31 32034 1 1 6 GLU HA H 3.535 17.309 8.811 1.00 . A A . 6 GLU HA 1 1
31 32035 1 1 6 GLU HB2 H 3.054 18.966 6.291 1.00 . A A . 6 GLU HB2 1 1
31 32036 1 1 6 GLU HB3 H 2.266 19.280 7.840 1.00 . A A . 6 GLU HB3 1 1
31 32037 1 1 6 GLU HG2 H 4.511 19.500 8.929 1.00 . A A . 6 GLU HG2 1 1
31 32038 1 1 6 GLU HG3 H 5.282 19.281 7.352 1.00 . A A . 6 GLU HG3 1 1
31 32039 1 1 6 GLU N N 4.283 16.716 6.941 1.00 . A A . 6 GLU N 1 1
31 32040 1 1 6 GLU O O 1.527 15.880 8.370 1.00 . A A . 6 GLU O 1 1
31 32041 1 1 6 GLU OE1 O 4.620 21.560 6.453 1.00 . A A . 6 GLU OE1 1 1
31 32042 1 1 6 GLU OE2 O 3.744 21.858 8.476 1.00 . A A . 6 GLU OE2 1 1
31 32043 1 1 7 GLU C C 0.212 16.116 4.433 1.00 . A A . 7 GLU C 1 1
31 32044 1 1 7 GLU CA C 0.149 16.206 5.962 1.00 . A A . 7 GLU CA 1 1
31 32045 1 1 7 GLU CB C -1.077 16.943 6.533 1.00 . A A . 7 GLU CB 1 1
31 32046 1 1 7 GLU CD C -3.523 16.640 7.241 1.00 . A A . 7 GLU CD 1 1
31 32047 1 1 7 GLU CG C -2.259 15.976 6.687 1.00 . A A . 7 GLU CG 1 1
31 32048 1 1 7 GLU H H 1.773 17.487 5.674 1.00 . A A . 7 GLU H 1 1
31 32049 1 1 7 GLU HA H 0.175 15.194 6.369 1.00 . A A . 7 GLU HA 1 1
31 32050 1 1 7 GLU HB2 H -0.827 17.330 7.522 1.00 . A A . 7 GLU HB2 1 1
31 32051 1 1 7 GLU HB3 H -1.344 17.787 5.895 1.00 . A A . 7 GLU HB3 1 1
31 32052 1 1 7 GLU HG2 H -2.490 15.535 5.719 1.00 . A A . 7 GLU HG2 1 1
31 32053 1 1 7 GLU HG3 H -1.965 15.168 7.358 1.00 . A A . 7 GLU HG3 1 1
31 32054 1 1 7 GLU N N 1.351 16.893 6.372 1.00 . A A . 7 GLU N 1 1
31 32055 1 1 7 GLU O O 1.289 15.890 3.884 1.00 . A A . 7 GLU O 1 1
31 32056 1 1 7 GLU OE1 O -3.417 17.765 7.774 1.00 . A A . 7 GLU OE1 1 1
31 32057 1 1 7 GLU OE2 O -4.595 16.009 7.097 1.00 . A A . 7 GLU OE2 1 1
31 32058 1 1 8 GLY C C -2.299 15.294 2.023 1.00 . A A . 8 GLY C 1 1
31 32059 1 1 8 GLY CA C -1.018 16.067 2.305 1.00 . A A . 8 GLY CA 1 1
31 32060 1 1 8 GLY H H -1.729 16.580 4.252 1.00 . A A . 8 GLY H 1 1
31 32061 1 1 8 GLY HA2 H -1.043 17.023 1.782 1.00 . A A . 8 GLY HA2 1 1
31 32062 1 1 8 GLY HA3 H -0.167 15.487 1.945 1.00 . A A . 8 GLY HA3 1 1
31 32063 1 1 8 GLY N N -0.910 16.292 3.740 1.00 . A A . 8 GLY N 1 1
31 32064 1 1 8 GLY O O -2.270 14.105 1.716 1.00 . A A . 8 GLY O 1 1
31 32065 1 1 9 THR C C -5.692 16.267 1.388 1.00 . A A . 9 THR C 1 1
31 32066 1 1 9 THR CA C -4.748 15.341 2.146 1.00 . A A . 9 THR CA 1 1
31 32067 1 1 9 THR CB C -5.205 15.124 3.591 1.00 . A A . 9 THR CB 1 1
31 32068 1 1 9 THR CG2 C -4.519 13.903 4.211 1.00 . A A . 9 THR CG2 1 1
31 32069 1 1 9 THR H H -3.461 16.937 2.430 1.00 . A A . 9 THR H 1 1
31 32070 1 1 9 THR HA H -4.707 14.380 1.639 1.00 . A A . 9 THR HA 1 1
31 32071 1 1 9 THR HB H -6.281 14.959 3.600 1.00 . A A . 9 THR HB 1 1
31 32072 1 1 9 THR HG1 H -5.089 16.115 5.274 1.00 . A A . 9 THR HG1 1 1
31 32073 1 1 9 THR HG21 H -3.438 14.033 4.214 1.00 . A A . 9 THR HG21 1 1
31 32074 1 1 9 THR HG22 H -4.860 13.773 5.238 1.00 . A A . 9 THR HG22 1 1
31 32075 1 1 9 THR HG23 H -4.767 13.009 3.640 1.00 . A A . 9 THR HG23 1 1
31 32076 1 1 9 THR N N -3.438 15.963 2.165 1.00 . A A . 9 THR N 1 1
31 32077 1 1 9 THR O O -5.478 17.476 1.345 1.00 . A A . 9 THR O 1 1
31 32078 1 1 9 THR OG1 O -4.882 16.274 4.340 1.00 . A A . 9 THR OG1 1 1
31 32079 1 1 10 GLU C C -8.919 15.599 -0.195 1.00 . A A . 10 GLU C 1 1
31 32080 1 1 10 GLU CA C -7.692 16.482 0.006 1.00 . A A . 10 GLU CA 1 1
31 32081 1 1 10 GLU CB C -7.099 16.952 -1.335 1.00 . A A . 10 GLU CB 1 1
31 32082 1 1 10 GLU CD C -6.982 18.929 -2.941 1.00 . A A . 10 GLU CD 1 1
31 32083 1 1 10 GLU CG C -7.486 18.414 -1.589 1.00 . A A . 10 GLU CG 1 1
31 32084 1 1 10 GLU H H -6.906 14.716 0.858 1.00 . A A . 10 GLU H 1 1
31 32085 1 1 10 GLU HA H -7.974 17.351 0.604 1.00 . A A . 10 GLU HA 1 1
31 32086 1 1 10 GLU HB2 H -6.011 16.875 -1.307 1.00 . A A . 10 GLU HB2 1 1
31 32087 1 1 10 GLU HB3 H -7.463 16.331 -2.155 1.00 . A A . 10 GLU HB3 1 1
31 32088 1 1 10 GLU HG2 H -8.572 18.502 -1.548 1.00 . A A . 10 GLU HG2 1 1
31 32089 1 1 10 GLU HG3 H -7.062 19.034 -0.796 1.00 . A A . 10 GLU HG3 1 1
31 32090 1 1 10 GLU N N -6.716 15.700 0.750 1.00 . A A . 10 GLU N 1 1
31 32091 1 1 10 GLU O O -10.013 15.922 0.256 1.00 . A A . 10 GLU O 1 1
31 32092 1 1 10 GLU OE1 O -5.942 18.418 -3.411 1.00 . A A . 10 GLU OE1 1 1
31 32093 1 1 10 GLU OE2 O -7.645 19.841 -3.484 1.00 . A A . 10 GLU OE2 1 1
31 32094 1 1 11 GLU C C -9.158 12.078 -0.816 1.00 . A A . 11 GLU C 1 1
31 32095 1 1 11 GLU CA C -9.740 13.462 -1.098 1.00 . A A . 11 GLU CA 1 1
31 32096 1 1 11 GLU CB C -10.170 13.626 -2.560 1.00 . A A . 11 GLU CB 1 1
31 32097 1 1 11 GLU CD C -11.852 13.067 -4.331 1.00 . A A . 11 GLU CD 1 1
31 32098 1 1 11 GLU CG C -11.338 12.713 -2.936 1.00 . A A . 11 GLU CG 1 1
31 32099 1 1 11 GLU H H -7.796 14.221 -1.191 1.00 . A A . 11 GLU H 1 1
31 32100 1 1 11 GLU HA H -10.598 13.643 -0.450 1.00 . A A . 11 GLU HA 1 1
31 32101 1 1 11 GLU HB2 H -10.476 14.662 -2.714 1.00 . A A . 11 GLU HB2 1 1
31 32102 1 1 11 GLU HB3 H -9.321 13.418 -3.214 1.00 . A A . 11 GLU HB3 1 1
31 32103 1 1 11 GLU HG2 H -11.012 11.671 -2.919 1.00 . A A . 11 GLU HG2 1 1
31 32104 1 1 11 GLU HG3 H -12.139 12.835 -2.204 1.00 . A A . 11 GLU HG3 1 1
31 32105 1 1 11 GLU N N -8.706 14.440 -0.819 1.00 . A A . 11 GLU N 1 1
31 32106 1 1 11 GLU O O -7.958 11.861 -1.025 1.00 . A A . 11 GLU O 1 1
31 32107 1 1 11 GLU OE1 O -12.932 13.695 -4.403 1.00 . A A . 11 GLU OE1 1 1
31 32108 1 1 11 GLU OE2 O -11.137 12.731 -5.301 1.00 . A A . 11 GLU OE2 1 1
31 32109 1 1 12 ASP C C -10.947 9.018 0.272 1.00 . A A . 12 ASP C 1 1
31 32110 1 1 12 ASP CA C -9.659 9.769 -0.064 1.00 . A A . 12 ASP CA 1 1
31 32111 1 1 12 ASP CB C -8.687 9.626 1.115 1.00 . A A . 12 ASP CB 1 1
31 32112 1 1 12 ASP CG C -8.142 8.200 1.212 1.00 . A A . 12 ASP CG 1 1
31 32113 1 1 12 ASP H H -10.948 11.425 -0.103 1.00 . A A . 12 ASP H 1 1
31 32114 1 1 12 ASP HA H -9.209 9.340 -0.962 1.00 . A A . 12 ASP HA 1 1
31 32115 1 1 12 ASP HB2 H -7.853 10.313 0.987 1.00 . A A . 12 ASP HB2 1 1
31 32116 1 1 12 ASP HB3 H -9.184 9.891 2.046 1.00 . A A . 12 ASP HB3 1 1
31 32117 1 1 12 ASP N N -9.989 11.169 -0.297 1.00 . A A . 12 ASP N 1 1
31 32118 1 1 12 ASP O O -11.444 9.122 1.392 1.00 . A A . 12 ASP O 1 1
31 32119 1 1 12 ASP OD1 O -7.117 8.039 1.907 1.00 . A A . 12 ASP OD1 1 1
31 32120 1 1 12 ASP OD2 O -8.694 7.315 0.520 1.00 . A A . 12 ASP OD2 1 1
31 32121 1 1 13 THR C C -12.997 6.337 -1.302 1.00 . A A . 13 THR C 1 1
31 32122 1 1 13 THR CA C -12.736 7.526 -0.386 1.00 . A A . 13 THR CA 1 1
31 32123 1 1 13 THR CB C -13.938 8.469 -0.368 1.00 . A A . 13 THR CB 1 1
31 32124 1 1 13 THR CG2 C -14.443 8.909 -1.742 1.00 . A A . 13 THR CG2 1 1
31 32125 1 1 13 THR H H -11.162 8.415 -1.624 1.00 . A A . 13 THR H 1 1
31 32126 1 1 13 THR HA H -12.616 7.126 0.623 1.00 . A A . 13 THR HA 1 1
31 32127 1 1 13 THR HB H -13.593 9.355 0.140 1.00 . A A . 13 THR HB 1 1
31 32128 1 1 13 THR HG1 H -15.178 7.025 -0.034 1.00 . A A . 13 THR HG1 1 1
31 32129 1 1 13 THR HG21 H -15.188 9.695 -1.613 1.00 . A A . 13 THR HG21 1 1
31 32130 1 1 13 THR HG22 H -13.622 9.299 -2.342 1.00 . A A . 13 THR HG22 1 1
31 32131 1 1 13 THR HG23 H -14.913 8.078 -2.264 1.00 . A A . 13 THR HG23 1 1
31 32132 1 1 13 THR N N -11.535 8.312 -0.693 1.00 . A A . 13 THR N 1 1
31 32133 1 1 13 THR O O -14.016 5.663 -1.154 1.00 . A A . 13 THR O 1 1
31 32134 1 1 13 THR OG1 O -15.007 7.893 0.355 1.00 . A A . 13 THR OG1 1 1
31 32135 1 1 14 GLU C C -10.993 4.290 -3.368 1.00 . A A . 14 GLU C 1 1
31 32136 1 1 14 GLU CA C -12.269 5.119 -3.312 1.00 . A A . 14 GLU CA 1 1
31 32137 1 1 14 GLU CB C -12.573 5.880 -4.612 1.00 . A A . 14 GLU CB 1 1
31 32138 1 1 14 GLU CD C -14.378 7.384 -5.608 1.00 . A A . 14 GLU CD 1 1
31 32139 1 1 14 GLU CG C -14.073 6.193 -4.698 1.00 . A A . 14 GLU CG 1 1
31 32140 1 1 14 GLU H H -11.275 6.645 -2.284 1.00 . A A . 14 GLU H 1 1
31 32141 1 1 14 GLU HA H -13.099 4.447 -3.090 1.00 . A A . 14 GLU HA 1 1
31 32142 1 1 14 GLU HB2 H -11.991 6.805 -4.626 1.00 . A A . 14 GLU HB2 1 1
31 32143 1 1 14 GLU HB3 H -12.292 5.274 -5.470 1.00 . A A . 14 GLU HB3 1 1
31 32144 1 1 14 GLU HG2 H -14.601 5.311 -5.065 1.00 . A A . 14 GLU HG2 1 1
31 32145 1 1 14 GLU HG3 H -14.456 6.410 -3.704 1.00 . A A . 14 GLU HG3 1 1
31 32146 1 1 14 GLU N N -12.101 6.086 -2.248 1.00 . A A . 14 GLU N 1 1
31 32147 1 1 14 GLU O O -11.009 3.113 -3.015 1.00 . A A . 14 GLU O 1 1
31 32148 1 1 14 GLU OE1 O -14.940 8.370 -5.081 1.00 . A A . 14 GLU OE1 1 1
31 32149 1 1 14 GLU OE2 O -14.066 7.284 -6.814 1.00 . A A . 14 GLU OE2 1 1
31 32150 1 1 15 GLU C C -7.429 5.103 -3.744 1.00 . A A . 15 GLU C 1 1
31 32151 1 1 15 GLU CA C -8.626 4.161 -3.914 1.00 . A A . 15 GLU CA 1 1
31 32152 1 1 15 GLU CB C -8.629 3.448 -5.276 1.00 . A A . 15 GLU CB 1 1
31 32153 1 1 15 GLU CD C -9.025 3.603 -7.760 1.00 . A A . 15 GLU CD 1 1
31 32154 1 1 15 GLU CG C -9.141 4.332 -6.420 1.00 . A A . 15 GLU CG 1 1
31 32155 1 1 15 GLU H H -9.884 5.846 -4.102 1.00 . A A . 15 GLU H 1 1
31 32156 1 1 15 GLU HA H -8.570 3.394 -3.142 1.00 . A A . 15 GLU HA 1 1
31 32157 1 1 15 GLU HB2 H -7.625 3.100 -5.501 1.00 . A A . 15 GLU HB2 1 1
31 32158 1 1 15 GLU HB3 H -9.275 2.572 -5.208 1.00 . A A . 15 GLU HB3 1 1
31 32159 1 1 15 GLU HG2 H -10.182 4.597 -6.224 1.00 . A A . 15 GLU HG2 1 1
31 32160 1 1 15 GLU HG3 H -8.571 5.256 -6.458 1.00 . A A . 15 GLU HG3 1 1
31 32161 1 1 15 GLU N N -9.871 4.896 -3.759 1.00 . A A . 15 GLU N 1 1
31 32162 1 1 15 GLU O O -7.138 5.935 -4.604 1.00 . A A . 15 GLU O 1 1
31 32163 1 1 15 GLU OE1 O -7.873 3.382 -8.195 1.00 . A A . 15 GLU OE1 1 1
31 32164 1 1 15 GLU OE2 O -10.085 3.249 -8.322 1.00 . A A . 15 GLU OE2 1 1
31 32165 1 1 16 LYS C C -4.432 5.004 -1.786 1.00 . A A . 16 LYS C 1 1
31 32166 1 1 16 LYS CA C -5.573 5.835 -2.337 1.00 . A A . 16 LYS CA 1 1
31 32167 1 1 16 LYS CB C -5.979 6.928 -1.344 1.00 . A A . 16 LYS CB 1 1
31 32168 1 1 16 LYS CD C -5.419 9.346 -0.768 1.00 . A A . 16 LYS CD 1 1
31 32169 1 1 16 LYS CE C -5.201 10.661 -1.512 1.00 . A A . 16 LYS CE 1 1
31 32170 1 1 16 LYS CG C -5.251 8.198 -1.754 1.00 . A A . 16 LYS CG 1 1
31 32171 1 1 16 LYS H H -6.954 4.345 -1.886 1.00 . A A . 16 LYS H 1 1
31 32172 1 1 16 LYS HA H -5.251 6.295 -3.271 1.00 . A A . 16 LYS HA 1 1
31 32173 1 1 16 LYS HB2 H -7.047 7.109 -1.420 1.00 . A A . 16 LYS HB2 1 1
31 32174 1 1 16 LYS HB3 H -5.725 6.644 -0.322 1.00 . A A . 16 LYS HB3 1 1
31 32175 1 1 16 LYS HD2 H -6.430 9.334 -0.381 1.00 . A A . 16 LYS HD2 1 1
31 32176 1 1 16 LYS HD3 H -4.706 9.229 0.050 1.00 . A A . 16 LYS HD3 1 1
31 32177 1 1 16 LYS HE2 H -4.264 10.611 -2.065 1.00 . A A . 16 LYS HE2 1 1
31 32178 1 1 16 LYS HE3 H -6.028 10.803 -2.211 1.00 . A A . 16 LYS HE3 1 1
31 32179 1 1 16 LYS HG2 H -4.195 7.976 -1.855 1.00 . A A . 16 LYS HG2 1 1
31 32180 1 1 16 LYS HG3 H -5.666 8.497 -2.711 1.00 . A A . 16 LYS HG3 1 1
31 32181 1 1 16 LYS HZ1 H -4.348 11.718 0.014 1.00 . A A . 16 LYS HZ1 1 1
31 32182 1 1 16 LYS HZ2 H -5.052 12.657 -1.123 1.00 . A A . 16 LYS HZ2 1 1
31 32183 1 1 16 LYS HZ3 H -6.031 11.839 -0.076 1.00 . A A . 16 LYS HZ3 1 1
31 32184 1 1 16 LYS N N -6.713 4.986 -2.622 1.00 . A A . 16 LYS N 1 1
31 32185 1 1 16 LYS NZ N -5.158 11.807 -0.591 1.00 . A A . 16 LYS NZ 1 1
31 32186 1 1 16 LYS O O -4.640 4.077 -1.006 1.00 . A A . 16 LYS O 1 1
31 32187 1 1 17 CYS C C -1.761 5.434 -0.297 1.00 . A A . 17 CYS C 1 1
31 32188 1 1 17 CYS CA C -2.003 4.777 -1.653 1.00 . A A . 17 CYS CA 1 1
31 32189 1 1 17 CYS CB C -0.870 5.149 -2.615 1.00 . A A . 17 CYS CB 1 1
31 32190 1 1 17 CYS H H -3.150 6.199 -2.749 1.00 . A A . 17 CYS H 1 1
31 32191 1 1 17 CYS HA H -2.006 3.692 -1.533 1.00 . A A . 17 CYS HA 1 1
31 32192 1 1 17 CYS HB2 H -1.119 4.815 -3.617 1.00 . A A . 17 CYS HB2 1 1
31 32193 1 1 17 CYS HB3 H -0.771 6.233 -2.656 1.00 . A A . 17 CYS HB3 1 1
31 32194 1 1 17 CYS N N -3.217 5.363 -2.183 1.00 . A A . 17 CYS N 1 1
31 32195 1 1 17 CYS O O -1.439 6.618 -0.249 1.00 . A A . 17 CYS O 1 1
31 32196 1 1 17 CYS SG S 0.711 4.405 -2.130 1.00 . A A . 17 CYS SG 1 1
31 32197 1 1 18 THR C C -0.184 5.775 2.256 1.00 . A A . 18 THR C 1 1
31 32198 1 1 18 THR CA C -1.623 5.249 2.128 1.00 . A A . 18 THR CA 1 1
31 32199 1 1 18 THR CB C -2.007 4.237 3.221 1.00 . A A . 18 THR CB 1 1
31 32200 1 1 18 THR CG2 C -0.828 3.409 3.731 1.00 . A A . 18 THR CG2 1 1
31 32201 1 1 18 THR H H -2.212 3.739 0.719 1.00 . A A . 18 THR H 1 1
31 32202 1 1 18 THR HA H -2.286 6.103 2.245 1.00 . A A . 18 THR HA 1 1
31 32203 1 1 18 THR HB H -2.762 3.560 2.818 1.00 . A A . 18 THR HB 1 1
31 32204 1 1 18 THR HG1 H -2.945 4.265 4.930 1.00 . A A . 18 THR HG1 1 1
31 32205 1 1 18 THR HG21 H -1.191 2.633 4.404 1.00 . A A . 18 THR HG21 1 1
31 32206 1 1 18 THR HG22 H -0.313 2.952 2.889 1.00 . A A . 18 THR HG22 1 1
31 32207 1 1 18 THR HG23 H -0.134 4.049 4.276 1.00 . A A . 18 THR HG23 1 1
31 32208 1 1 18 THR N N -1.868 4.685 0.802 1.00 . A A . 18 THR N 1 1
31 32209 1 1 18 THR O O 0.086 6.651 3.068 1.00 . A A . 18 THR O 1 1
31 32210 1 1 18 THR OG1 O -2.580 4.909 4.318 1.00 . A A . 18 THR OG1 1 1
31 32211 1 1 19 ILE C C 2.395 6.950 0.871 1.00 . A A . 19 ILE C 1 1
31 32212 1 1 19 ILE CA C 2.159 5.602 1.559 1.00 . A A . 19 ILE CA 1 1
31 32213 1 1 19 ILE CB C 2.985 4.457 0.964 1.00 . A A . 19 ILE CB 1 1
31 32214 1 1 19 ILE CD1 C 3.191 1.952 1.144 1.00 . A A . 19 ILE CD1 1 1
31 32215 1 1 19 ILE CG1 C 2.939 3.247 1.911 1.00 . A A . 19 ILE CG1 1 1
31 32216 1 1 19 ILE CG2 C 4.431 4.896 0.746 1.00 . A A . 19 ILE CG2 1 1
31 32217 1 1 19 ILE H H 0.533 4.527 0.797 1.00 . A A . 19 ILE H 1 1
31 32218 1 1 19 ILE HA H 2.437 5.697 2.607 1.00 . A A . 19 ILE HA 1 1
31 32219 1 1 19 ILE HB H 2.558 4.176 0.002 1.00 . A A . 19 ILE HB 1 1
31 32220 1 1 19 ILE HD11 H 3.187 1.116 1.843 1.00 . A A . 19 ILE HD11 1 1
31 32221 1 1 19 ILE HD12 H 2.404 1.814 0.407 1.00 . A A . 19 ILE HD12 1 1
31 32222 1 1 19 ILE HD13 H 4.152 1.996 0.639 1.00 . A A . 19 ILE HD13 1 1
31 32223 1 1 19 ILE HG12 H 3.684 3.363 2.699 1.00 . A A . 19 ILE HG12 1 1
31 32224 1 1 19 ILE HG13 H 1.960 3.166 2.379 1.00 . A A . 19 ILE HG13 1 1
31 32225 1 1 19 ILE HG21 H 4.467 5.595 -0.088 1.00 . A A . 19 ILE HG21 1 1
31 32226 1 1 19 ILE HG22 H 4.800 5.382 1.648 1.00 . A A . 19 ILE HG22 1 1
31 32227 1 1 19 ILE HG23 H 5.059 4.039 0.515 1.00 . A A . 19 ILE HG23 1 1
31 32228 1 1 19 ILE N N 0.757 5.239 1.473 1.00 . A A . 19 ILE N 1 1
31 32229 1 1 19 ILE O O 2.957 7.855 1.478 1.00 . A A . 19 ILE O 1 1
31 32230 1 1 20 CYS C C 1.144 9.391 -0.684 1.00 . A A . 20 CYS C 1 1
31 32231 1 1 20 CYS CA C 2.181 8.351 -1.125 1.00 . A A . 20 CYS CA 1 1
31 32232 1 1 20 CYS CB C 1.981 8.154 -2.635 1.00 . A A . 20 CYS CB 1 1
31 32233 1 1 20 CYS H H 1.464 6.349 -0.824 1.00 . A A . 20 CYS H 1 1
31 32234 1 1 20 CYS HA H 3.164 8.806 -0.990 1.00 . A A . 20 CYS HA 1 1
31 32235 1 1 20 CYS HB2 H 0.953 7.864 -2.845 1.00 . A A . 20 CYS HB2 1 1
31 32236 1 1 20 CYS HB3 H 2.173 9.108 -3.131 1.00 . A A . 20 CYS HB3 1 1
31 32237 1 1 20 CYS N N 1.992 7.093 -0.399 1.00 . A A . 20 CYS N 1 1
31 32238 1 1 20 CYS O O 1.268 10.559 -1.036 1.00 . A A . 20 CYS O 1 1
31 32239 1 1 20 CYS SG S 3.108 6.921 -3.330 1.00 . A A . 20 CYS SG 1 1
31 32240 1 1 21 LEU C C -1.733 10.345 -0.977 1.00 . A A . 21 LEU C 1 1
31 32241 1 1 21 LEU CA C -1.131 9.706 0.280 1.00 . A A . 21 LEU CA 1 1
31 32242 1 1 21 LEU CB C -0.854 10.694 1.420 1.00 . A A . 21 LEU CB 1 1
31 32243 1 1 21 LEU CD1 C 0.165 10.933 3.692 1.00 . A A . 21 LEU CD1 1 1
31 32244 1 1 21 LEU CD2 C -1.658 9.268 3.359 1.00 . A A . 21 LEU CD2 1 1
31 32245 1 1 21 LEU CG C -0.452 9.950 2.706 1.00 . A A . 21 LEU CG 1 1
31 32246 1 1 21 LEU H H 0.063 7.986 0.295 1.00 . A A . 21 LEU H 1 1
31 32247 1 1 21 LEU HA H -1.875 8.997 0.635 1.00 . A A . 21 LEU HA 1 1
31 32248 1 1 21 LEU HB2 H -0.051 11.366 1.119 1.00 . A A . 21 LEU HB2 1 1
31 32249 1 1 21 LEU HB3 H -1.743 11.295 1.617 1.00 . A A . 21 LEU HB3 1 1
31 32250 1 1 21 LEU HD11 H 1.060 11.365 3.245 1.00 . A A . 21 LEU HD11 1 1
31 32251 1 1 21 LEU HD12 H -0.547 11.723 3.926 1.00 . A A . 21 LEU HD12 1 1
31 32252 1 1 21 LEU HD13 H 0.448 10.403 4.601 1.00 . A A . 21 LEU HD13 1 1
31 32253 1 1 21 LEU HD21 H -2.429 10.002 3.589 1.00 . A A . 21 LEU HD21 1 1
31 32254 1 1 21 LEU HD22 H -2.066 8.505 2.700 1.00 . A A . 21 LEU HD22 1 1
31 32255 1 1 21 LEU HD23 H -1.341 8.775 4.279 1.00 . A A . 21 LEU HD23 1 1
31 32256 1 1 21 LEU HG H 0.304 9.199 2.482 1.00 . A A . 21 LEU HG 1 1
31 32257 1 1 21 LEU N N 0.079 8.948 -0.010 1.00 . A A . 21 LEU N 1 1
31 32258 1 1 21 LEU O O -2.428 11.359 -0.893 1.00 . A A . 21 LEU O 1 1
31 32259 1 1 22 SER C C -2.936 9.079 -4.056 1.00 . A A . 22 SER C 1 1
31 32260 1 1 22 SER CA C -2.046 10.145 -3.426 1.00 . A A . 22 SER CA 1 1
31 32261 1 1 22 SER CB C -0.854 10.465 -4.328 1.00 . A A . 22 SER CB 1 1
31 32262 1 1 22 SER H H -1.115 8.785 -2.102 1.00 . A A . 22 SER H 1 1
31 32263 1 1 22 SER HA H -2.624 11.061 -3.300 1.00 . A A . 22 SER HA 1 1
31 32264 1 1 22 SER HB2 H -0.195 9.598 -4.390 1.00 . A A . 22 SER HB2 1 1
31 32265 1 1 22 SER HB3 H -1.207 10.720 -5.329 1.00 . A A . 22 SER HB3 1 1
31 32266 1 1 22 SER HG H 0.728 11.602 -4.162 1.00 . A A . 22 SER HG 1 1
31 32267 1 1 22 SER N N -1.579 9.680 -2.126 1.00 . A A . 22 SER N 1 1
31 32268 1 1 22 SER O O -2.729 7.884 -3.830 1.00 . A A . 22 SER O 1 1
31 32269 1 1 22 SER OG O -0.156 11.564 -3.789 1.00 . A A . 22 SER OG 1 1
31 32270 1 1 23 ILE C C -4.202 7.785 -6.473 1.00 . A A . 23 ILE C 1 1
31 32271 1 1 23 ILE CA C -4.918 8.699 -5.489 1.00 . A A . 23 ILE CA 1 1
31 32272 1 1 23 ILE CB C -5.931 9.628 -6.185 1.00 . A A . 23 ILE CB 1 1
31 32273 1 1 23 ILE CD1 C -7.976 9.400 -4.626 1.00 . A A . 23 ILE CD1 1 1
31 32274 1 1 23 ILE CG1 C -6.871 10.312 -5.174 1.00 . A A . 23 ILE CG1 1 1
31 32275 1 1 23 ILE CG2 C -6.727 8.955 -7.302 1.00 . A A . 23 ILE CG2 1 1
31 32276 1 1 23 ILE H H -4.012 10.507 -5.028 1.00 . A A . 23 ILE H 1 1
31 32277 1 1 23 ILE HA H -5.440 8.070 -4.772 1.00 . A A . 23 ILE HA 1 1
31 32278 1 1 23 ILE HB H -5.350 10.404 -6.673 1.00 . A A . 23 ILE HB 1 1
31 32279 1 1 23 ILE HD11 H -8.663 9.121 -5.425 1.00 . A A . 23 ILE HD11 1 1
31 32280 1 1 23 ILE HD12 H -7.550 8.500 -4.187 1.00 . A A . 23 ILE HD12 1 1
31 32281 1 1 23 ILE HD13 H -8.536 9.935 -3.859 1.00 . A A . 23 ILE HD13 1 1
31 32282 1 1 23 ILE HG12 H -6.286 10.696 -4.340 1.00 . A A . 23 ILE HG12 1 1
31 32283 1 1 23 ILE HG13 H -7.347 11.163 -5.661 1.00 . A A . 23 ILE HG13 1 1
31 32284 1 1 23 ILE HG21 H -7.540 9.602 -7.626 1.00 . A A . 23 ILE HG21 1 1
31 32285 1 1 23 ILE HG22 H -6.063 8.800 -8.153 1.00 . A A . 23 ILE HG22 1 1
31 32286 1 1 23 ILE HG23 H -7.128 7.992 -6.984 1.00 . A A . 23 ILE HG23 1 1
31 32287 1 1 23 ILE N N -3.945 9.529 -4.803 1.00 . A A . 23 ILE N 1 1
31 32288 1 1 23 ILE O O -3.136 8.116 -6.993 1.00 . A A . 23 ILE O 1 1
31 32289 1 1 24 LEU C C -5.250 5.795 -8.938 1.00 . A A . 24 LEU C 1 1
31 32290 1 1 24 LEU CA C -4.421 5.637 -7.668 1.00 . A A . 24 LEU CA 1 1
31 32291 1 1 24 LEU CB C -4.704 4.267 -7.054 1.00 . A A . 24 LEU CB 1 1
31 32292 1 1 24 LEU CD1 C -4.464 2.812 -5.071 1.00 . A A . 24 LEU CD1 1 1
31 32293 1 1 24 LEU CD2 C -2.482 4.004 -5.924 1.00 . A A . 24 LEU CD2 1 1
31 32294 1 1 24 LEU CG C -3.983 4.089 -5.717 1.00 . A A . 24 LEU CG 1 1
31 32295 1 1 24 LEU H H -5.680 6.438 -6.205 1.00 . A A . 24 LEU H 1 1
31 32296 1 1 24 LEU HA H -3.363 5.749 -7.901 1.00 . A A . 24 LEU HA 1 1
31 32297 1 1 24 LEU HB2 H -5.778 4.175 -6.893 1.00 . A A . 24 LEU HB2 1 1
31 32298 1 1 24 LEU HB3 H -4.396 3.481 -7.744 1.00 . A A . 24 LEU HB3 1 1
31 32299 1 1 24 LEU HD11 H -4.287 1.991 -5.765 1.00 . A A . 24 LEU HD11 1 1
31 32300 1 1 24 LEU HD12 H -3.935 2.665 -4.130 1.00 . A A . 24 LEU HD12 1 1
31 32301 1 1 24 LEU HD13 H -5.527 2.913 -4.878 1.00 . A A . 24 LEU HD13 1 1
31 32302 1 1 24 LEU HD21 H -2.116 5.020 -6.053 1.00 . A A . 24 LEU HD21 1 1
31 32303 1 1 24 LEU HD22 H -2.015 3.518 -5.072 1.00 . A A . 24 LEU HD22 1 1
31 32304 1 1 24 LEU HD23 H -2.269 3.419 -6.820 1.00 . A A . 24 LEU HD23 1 1
31 32305 1 1 24 LEU HG H -4.204 4.904 -5.027 1.00 . A A . 24 LEU HG 1 1
31 32306 1 1 24 LEU N N -4.821 6.632 -6.699 1.00 . A A . 24 LEU N 1 1
31 32307 1 1 24 LEU O O -6.121 6.657 -9.017 1.00 . A A . 24 LEU O 1 1
31 32308 1 1 25 GLU C C -6.250 3.395 -11.436 1.00 . A A . 25 GLU C 1 1
31 32309 1 1 25 GLU CA C -5.970 4.846 -11.042 1.00 . A A . 25 GLU CA 1 1
31 32310 1 1 25 GLU CB C -5.487 5.688 -12.234 1.00 . A A . 25 GLU CB 1 1
31 32311 1 1 25 GLU CD C -3.839 5.890 -14.178 1.00 . A A . 25 GLU CD 1 1
31 32312 1 1 25 GLU CG C -4.260 5.092 -12.938 1.00 . A A . 25 GLU CG 1 1
31 32313 1 1 25 GLU H H -4.321 4.236 -9.781 1.00 . A A . 25 GLU H 1 1
31 32314 1 1 25 GLU HA H -6.917 5.275 -10.703 1.00 . A A . 25 GLU HA 1 1
31 32315 1 1 25 GLU HB2 H -6.302 5.763 -12.955 1.00 . A A . 25 GLU HB2 1 1
31 32316 1 1 25 GLU HB3 H -5.251 6.694 -11.881 1.00 . A A . 25 GLU HB3 1 1
31 32317 1 1 25 GLU HG2 H -3.427 5.079 -12.237 1.00 . A A . 25 GLU HG2 1 1
31 32318 1 1 25 GLU HG3 H -4.492 4.066 -13.238 1.00 . A A . 25 GLU HG3 1 1
31 32319 1 1 25 GLU N N -5.043 4.930 -9.921 1.00 . A A . 25 GLU N 1 1
31 32320 1 1 25 GLU O O -5.561 2.462 -11.014 1.00 . A A . 25 GLU O 1 1
31 32321 1 1 25 GLU OE1 O -3.055 5.332 -14.978 1.00 . A A . 25 GLU OE1 1 1
31 32322 1 1 25 GLU OE2 O -4.293 7.049 -14.319 1.00 . A A . 25 GLU OE2 1 1
31 32323 1 1 26 GLU C C -6.644 1.172 -13.485 1.00 . A A . 26 GLU C 1 1
31 32324 1 1 26 GLU CA C -7.717 1.878 -12.658 1.00 . A A . 26 GLU CA 1 1
31 32325 1 1 26 GLU CB C -9.051 1.971 -13.416 1.00 . A A . 26 GLU CB 1 1
31 32326 1 1 26 GLU CD C -10.965 0.621 -14.425 1.00 . A A . 26 GLU CD 1 1
31 32327 1 1 26 GLU CG C -9.562 0.578 -13.813 1.00 . A A . 26 GLU CG 1 1
31 32328 1 1 26 GLU H H -7.785 3.993 -12.630 1.00 . A A . 26 GLU H 1 1
31 32329 1 1 26 GLU HA H -7.873 1.319 -11.739 1.00 . A A . 26 GLU HA 1 1
31 32330 1 1 26 GLU HB2 H -9.787 2.449 -12.769 1.00 . A A . 26 GLU HB2 1 1
31 32331 1 1 26 GLU HB3 H -8.921 2.585 -14.310 1.00 . A A . 26 GLU HB3 1 1
31 32332 1 1 26 GLU HG2 H -8.881 0.131 -14.538 1.00 . A A . 26 GLU HG2 1 1
31 32333 1 1 26 GLU HG3 H -9.572 -0.056 -12.924 1.00 . A A . 26 GLU HG3 1 1
31 32334 1 1 26 GLU N N -7.272 3.202 -12.273 1.00 . A A . 26 GLU N 1 1
31 32335 1 1 26 GLU O O -6.367 1.554 -14.619 1.00 . A A . 26 GLU O 1 1
31 32336 1 1 26 GLU OE1 O -11.812 -0.182 -13.974 1.00 . A A . 26 GLU OE1 1 1
31 32337 1 1 26 GLU OE2 O -11.172 1.436 -15.352 1.00 . A A . 26 GLU OE2 1 1
31 32338 1 1 27 GLY C C -3.650 -0.180 -13.434 1.00 . A A . 27 GLY C 1 1
31 32339 1 1 27 GLY CA C -5.073 -0.698 -13.622 1.00 . A A . 27 GLY CA 1 1
31 32340 1 1 27 GLY H H -6.265 -0.104 -11.960 1.00 . A A . 27 GLY H 1 1
31 32341 1 1 27 GLY HA2 H -5.123 -1.720 -13.244 1.00 . A A . 27 GLY HA2 1 1
31 32342 1 1 27 GLY HA3 H -5.302 -0.712 -14.687 1.00 . A A . 27 GLY HA3 1 1
31 32343 1 1 27 GLY N N -6.054 0.116 -12.921 1.00 . A A . 27 GLY N 1 1
31 32344 1 1 27 GLY O O -2.745 -0.637 -14.128 1.00 . A A . 27 GLY O 1 1
31 32345 1 1 28 GLU C C -1.305 0.113 -11.502 1.00 . A A . 28 GLU C 1 1
31 32346 1 1 28 GLU CA C -2.110 1.231 -12.165 1.00 . A A . 28 GLU CA 1 1
31 32347 1 1 28 GLU CB C -2.257 2.418 -11.208 1.00 . A A . 28 GLU CB 1 1
31 32348 1 1 28 GLU CD C -1.212 4.469 -10.144 1.00 . A A . 28 GLU CD 1 1
31 32349 1 1 28 GLU CG C -1.046 3.357 -11.182 1.00 . A A . 28 GLU CG 1 1
31 32350 1 1 28 GLU H H -4.196 1.136 -11.959 1.00 . A A . 28 GLU H 1 1
31 32351 1 1 28 GLU HA H -1.613 1.554 -13.081 1.00 . A A . 28 GLU HA 1 1
31 32352 1 1 28 GLU HB2 H -3.110 3.002 -11.527 1.00 . A A . 28 GLU HB2 1 1
31 32353 1 1 28 GLU HB3 H -2.463 2.038 -10.207 1.00 . A A . 28 GLU HB3 1 1
31 32354 1 1 28 GLU HG2 H -0.145 2.801 -10.933 1.00 . A A . 28 GLU HG2 1 1
31 32355 1 1 28 GLU HG3 H -0.919 3.799 -12.172 1.00 . A A . 28 GLU HG3 1 1
31 32356 1 1 28 GLU N N -3.436 0.751 -12.502 1.00 . A A . 28 GLU N 1 1
31 32357 1 1 28 GLU O O -1.849 -0.889 -11.035 1.00 . A A . 28 GLU O 1 1
31 32358 1 1 28 GLU OE1 O -0.346 5.371 -10.105 1.00 . A A . 28 GLU OE1 1 1
31 32359 1 1 28 GLU OE2 O -2.142 4.379 -9.314 1.00 . A A . 28 GLU OE2 1 1
31 32360 1 1 29 ASP C C 0.538 -0.511 -9.196 1.00 . A A . 29 ASP C 1 1
31 32361 1 1 29 ASP CA C 0.893 -0.574 -10.680 1.00 . A A . 29 ASP CA 1 1
31 32362 1 1 29 ASP CB C 2.351 -0.157 -10.884 1.00 . A A . 29 ASP CB 1 1
31 32363 1 1 29 ASP CG C 2.734 -0.065 -12.357 1.00 . A A . 29 ASP CG 1 1
31 32364 1 1 29 ASP H H 0.408 1.118 -11.866 1.00 . A A . 29 ASP H 1 1
31 32365 1 1 29 ASP HA H 0.765 -1.590 -11.054 1.00 . A A . 29 ASP HA 1 1
31 32366 1 1 29 ASP HB2 H 2.510 0.810 -10.412 1.00 . A A . 29 ASP HB2 1 1
31 32367 1 1 29 ASP HB3 H 2.993 -0.886 -10.394 1.00 . A A . 29 ASP HB3 1 1
31 32368 1 1 29 ASP N N 0.004 0.309 -11.410 1.00 . A A . 29 ASP N 1 1
31 32369 1 1 29 ASP O O 0.886 0.440 -8.491 1.00 . A A . 29 ASP O 1 1
31 32370 1 1 29 ASP OD1 O 2.348 0.954 -12.971 1.00 . A A . 29 ASP OD1 1 1
31 32371 1 1 29 ASP OD2 O 3.397 -1.009 -12.838 1.00 . A A . 29 ASP OD2 1 1
31 32372 1 1 30 VAL C C -0.222 -2.994 -6.790 1.00 . A A . 30 VAL C 1 1
31 32373 1 1 30 VAL CA C -0.579 -1.618 -7.320 1.00 . A A . 30 VAL CA 1 1
31 32374 1 1 30 VAL CB C -2.080 -1.286 -7.198 1.00 . A A . 30 VAL CB 1 1
31 32375 1 1 30 VAL CG1 C -2.354 0.161 -7.617 1.00 . A A . 30 VAL CG1 1 1
31 32376 1 1 30 VAL CG2 C -2.974 -2.234 -8.006 1.00 . A A . 30 VAL CG2 1 1
31 32377 1 1 30 VAL H H -0.348 -2.345 -9.266 1.00 . A A . 30 VAL H 1 1
31 32378 1 1 30 VAL HA H -0.029 -0.898 -6.726 1.00 . A A . 30 VAL HA 1 1
31 32379 1 1 30 VAL HB H -2.365 -1.377 -6.152 1.00 . A A . 30 VAL HB 1 1
31 32380 1 1 30 VAL HG11 H -3.406 0.399 -7.469 1.00 . A A . 30 VAL HG11 1 1
31 32381 1 1 30 VAL HG12 H -1.749 0.842 -7.018 1.00 . A A . 30 VAL HG12 1 1
31 32382 1 1 30 VAL HG13 H -2.114 0.300 -8.669 1.00 . A A . 30 VAL HG13 1 1
31 32383 1 1 30 VAL HG21 H -2.821 -3.264 -7.685 1.00 . A A . 30 VAL HG21 1 1
31 32384 1 1 30 VAL HG22 H -4.019 -1.970 -7.845 1.00 . A A . 30 VAL HG22 1 1
31 32385 1 1 30 VAL HG23 H -2.753 -2.150 -9.068 1.00 . A A . 30 VAL HG23 1 1
31 32386 1 1 30 VAL N N -0.131 -1.544 -8.694 1.00 . A A . 30 VAL N 1 1
31 32387 1 1 30 VAL O O 0.312 -3.835 -7.519 1.00 . A A . 30 VAL O 1 1
31 32388 1 1 31 ARG C C -1.215 -4.551 -3.681 1.00 . A A . 31 ARG C 1 1
31 32389 1 1 31 ARG CA C -0.194 -4.443 -4.803 1.00 . A A . 31 ARG CA 1 1
31 32390 1 1 31 ARG CB C 1.232 -4.383 -4.230 1.00 . A A . 31 ARG CB 1 1
31 32391 1 1 31 ARG CD C 2.530 -6.506 -4.826 1.00 . A A . 31 ARG CD 1 1
31 32392 1 1 31 ARG CG C 2.299 -5.019 -5.131 1.00 . A A . 31 ARG CG 1 1
31 32393 1 1 31 ARG CZ C 4.570 -6.422 -3.374 1.00 . A A . 31 ARG CZ 1 1
31 32394 1 1 31 ARG H H -0.928 -2.487 -4.961 1.00 . A A . 31 ARG H 1 1
31 32395 1 1 31 ARG HA H -0.313 -5.264 -5.512 1.00 . A A . 31 ARG HA 1 1
31 32396 1 1 31 ARG HB2 H 1.484 -3.331 -4.086 1.00 . A A . 31 ARG HB2 1 1
31 32397 1 1 31 ARG HB3 H 1.264 -4.867 -3.254 1.00 . A A . 31 ARG HB3 1 1
31 32398 1 1 31 ARG HD2 H 1.564 -7.010 -4.763 1.00 . A A . 31 ARG HD2 1 1
31 32399 1 1 31 ARG HD3 H 3.088 -6.958 -5.648 1.00 . A A . 31 ARG HD3 1 1
31 32400 1 1 31 ARG HE H 2.736 -7.103 -2.809 1.00 . A A . 31 ARG HE 1 1
31 32401 1 1 31 ARG HG2 H 2.014 -4.916 -6.175 1.00 . A A . 31 ARG HG2 1 1
31 32402 1 1 31 ARG HG3 H 3.232 -4.478 -4.989 1.00 . A A . 31 ARG HG3 1 1
31 32403 1 1 31 ARG HH11 H 6.101 -6.390 -2.039 1.00 . A A . 31 ARG HH11 1 1
31 32404 1 1 31 ARG HH12 H 4.609 -7.007 -1.406 1.00 . A A . 31 ARG HH12 1 1
31 32405 1 1 31 ARG HH21 H 6.252 -5.551 -4.217 1.00 . A A . 31 ARG HH21 1 1
31 32406 1 1 31 ARG HH22 H 4.947 -5.820 -5.292 1.00 . A A . 31 ARG HH22 1 1
31 32407 1 1 31 ARG N N -0.478 -3.214 -5.507 1.00 . A A . 31 ARG N 1 1
31 32408 1 1 31 ARG NE N 3.273 -6.713 -3.570 1.00 . A A . 31 ARG NE 1 1
31 32409 1 1 31 ARG NH1 N 5.127 -6.618 -2.179 1.00 . A A . 31 ARG NH1 1 1
31 32410 1 1 31 ARG NH2 N 5.313 -5.933 -4.365 1.00 . A A . 31 ARG NH2 1 1
31 32411 1 1 31 ARG O O -1.823 -3.554 -3.284 1.00 . A A . 31 ARG O 1 1
31 32412 1 1 32 ARG C C -1.511 -6.733 -0.981 1.00 . A A . 32 ARG C 1 1
31 32413 1 1 32 ARG CA C -2.311 -6.028 -2.062 1.00 . A A . 32 ARG CA 1 1
31 32414 1 1 32 ARG CB C -3.454 -6.895 -2.621 1.00 . A A . 32 ARG CB 1 1
31 32415 1 1 32 ARG CD C -4.764 -7.191 -0.420 1.00 . A A . 32 ARG CD 1 1
31 32416 1 1 32 ARG CG C -4.798 -6.764 -1.892 1.00 . A A . 32 ARG CG 1 1
31 32417 1 1 32 ARG CZ C -6.230 -9.189 -0.046 1.00 . A A . 32 ARG CZ 1 1
31 32418 1 1 32 ARG H H -0.787 -6.527 -3.421 1.00 . A A . 32 ARG H 1 1
31 32419 1 1 32 ARG HA H -2.702 -5.083 -1.681 1.00 . A A . 32 ARG HA 1 1
31 32420 1 1 32 ARG HB2 H -3.631 -6.602 -3.657 1.00 . A A . 32 ARG HB2 1 1
31 32421 1 1 32 ARG HB3 H -3.145 -7.941 -2.627 1.00 . A A . 32 ARG HB3 1 1
31 32422 1 1 32 ARG HD2 H -3.915 -7.846 -0.235 1.00 . A A . 32 ARG HD2 1 1
31 32423 1 1 32 ARG HD3 H -4.631 -6.302 0.196 1.00 . A A . 32 ARG HD3 1 1
31 32424 1 1 32 ARG HE H -6.757 -7.253 0.280 1.00 . A A . 32 ARG HE 1 1
31 32425 1 1 32 ARG HG2 H -5.145 -5.733 -1.955 1.00 . A A . 32 ARG HG2 1 1
31 32426 1 1 32 ARG HG3 H -5.516 -7.390 -2.425 1.00 . A A . 32 ARG HG3 1 1
31 32427 1 1 32 ARG HH11 H -7.577 -10.677 0.379 1.00 . A A . 32 ARG HH11 1 1
31 32428 1 1 32 ARG HH12 H -8.111 -9.091 0.774 1.00 . A A . 32 ARG HH12 1 1
31 32429 1 1 32 ARG HH21 H -5.425 -11.018 -0.543 1.00 . A A . 32 ARG HH21 1 1
31 32430 1 1 32 ARG HH22 H -4.421 -9.648 -0.854 1.00 . A A . 32 ARG HH22 1 1
31 32431 1 1 32 ARG N N -1.373 -5.755 -3.135 1.00 . A A . 32 ARG N 1 1
31 32432 1 1 32 ARG NE N -6.013 -7.866 -0.020 1.00 . A A . 32 ARG NE 1 1
31 32433 1 1 32 ARG NH1 N -7.389 -9.686 0.391 1.00 . A A . 32 ARG NH1 1 1
31 32434 1 1 32 ARG NH2 N -5.294 -10.018 -0.512 1.00 . A A . 32 ARG NH2 1 1
31 32435 1 1 32 ARG O O -0.644 -7.543 -1.300 1.00 . A A . 32 ARG O 1 1
31 32436 1 1 33 LEU C C -2.128 -7.689 2.309 1.00 . A A . 33 LEU C 1 1
31 32437 1 1 33 LEU CA C -1.108 -6.976 1.433 1.00 . A A . 33 LEU CA 1 1
31 32438 1 1 33 LEU CB C -0.314 -5.875 2.157 1.00 . A A . 33 LEU CB 1 1
31 32439 1 1 33 LEU CD1 C -0.583 -3.761 3.414 1.00 . A A . 33 LEU CD1 1 1
31 32440 1 1 33 LEU CD2 C -0.447 -3.640 0.941 1.00 . A A . 33 LEU CD2 1 1
31 32441 1 1 33 LEU CG C -0.953 -4.477 2.116 1.00 . A A . 33 LEU CG 1 1
31 32442 1 1 33 LEU H H -2.499 -5.736 0.492 1.00 . A A . 33 LEU H 1 1
31 32443 1 1 33 LEU HA H -0.422 -7.750 1.112 1.00 . A A . 33 LEU HA 1 1
31 32444 1 1 33 LEU HB2 H -0.200 -6.160 3.198 1.00 . A A . 33 LEU HB2 1 1
31 32445 1 1 33 LEU HB3 H 0.685 -5.815 1.722 1.00 . A A . 33 LEU HB3 1 1
31 32446 1 1 33 LEU HD11 H -1.073 -4.258 4.249 1.00 . A A . 33 LEU HD11 1 1
31 32447 1 1 33 LEU HD12 H 0.499 -3.785 3.560 1.00 . A A . 33 LEU HD12 1 1
31 32448 1 1 33 LEU HD13 H -0.897 -2.722 3.379 1.00 . A A . 33 LEU HD13 1 1
31 32449 1 1 33 LEU HD21 H -0.979 -2.689 0.919 1.00 . A A . 33 LEU HD21 1 1
31 32450 1 1 33 LEU HD22 H 0.619 -3.453 1.058 1.00 . A A . 33 LEU HD22 1 1
31 32451 1 1 33 LEU HD23 H -0.619 -4.148 -0.006 1.00 . A A . 33 LEU HD23 1 1
31 32452 1 1 33 LEU HG H -2.038 -4.562 2.040 1.00 . A A . 33 LEU HG 1 1
31 32453 1 1 33 LEU N N -1.792 -6.425 0.280 1.00 . A A . 33 LEU N 1 1
31 32454 1 1 33 LEU O O -3.317 -7.380 2.221 1.00 . A A . 33 LEU O 1 1
31 32455 1 1 34 PRO C C -3.480 -8.885 4.770 1.00 . A A . 34 PRO C 1 1
31 32456 1 1 34 PRO CA C -2.590 -9.607 3.768 1.00 . A A . 34 PRO CA 1 1
31 32457 1 1 34 PRO CB C -1.710 -10.673 4.418 1.00 . A A . 34 PRO CB 1 1
31 32458 1 1 34 PRO CD C -0.303 -8.961 3.448 1.00 . A A . 34 PRO CD 1 1
31 32459 1 1 34 PRO CG C -0.353 -9.992 4.573 1.00 . A A . 34 PRO CG 1 1
31 32460 1 1 34 PRO HA H -3.230 -10.081 3.022 1.00 . A A . 34 PRO HA 1 1
31 32461 1 1 34 PRO HB2 H -2.106 -11.004 5.379 1.00 . A A . 34 PRO HB2 1 1
31 32462 1 1 34 PRO HB3 H -1.611 -11.520 3.739 1.00 . A A . 34 PRO HB3 1 1
31 32463 1 1 34 PRO HD2 H 0.200 -8.075 3.814 1.00 . A A . 34 PRO HD2 1 1
31 32464 1 1 34 PRO HD3 H 0.251 -9.344 2.592 1.00 . A A . 34 PRO HD3 1 1
31 32465 1 1 34 PRO HG2 H -0.310 -9.471 5.531 1.00 . A A . 34 PRO HG2 1 1
31 32466 1 1 34 PRO HG3 H 0.458 -10.714 4.489 1.00 . A A . 34 PRO HG3 1 1
31 32467 1 1 34 PRO N N -1.690 -8.672 3.111 1.00 . A A . 34 PRO N 1 1
31 32468 1 1 34 PRO O O -4.649 -9.234 4.901 1.00 . A A . 34 PRO O 1 1
31 32469 1 1 35 CYS C C -4.330 -5.862 5.052 1.00 . A A . 35 CYS C 1 1
31 32470 1 1 35 CYS CA C -3.822 -6.866 6.093 1.00 . A A . 35 CYS CA 1 1
31 32471 1 1 35 CYS CB C -3.030 -6.230 7.237 1.00 . A A . 35 CYS CB 1 1
31 32472 1 1 35 CYS H H -2.052 -7.512 5.134 1.00 . A A . 35 CYS H 1 1
31 32473 1 1 35 CYS HA H -4.709 -7.289 6.562 1.00 . A A . 35 CYS HA 1 1
31 32474 1 1 35 CYS HB2 H -2.901 -6.960 8.033 1.00 . A A . 35 CYS HB2 1 1
31 32475 1 1 35 CYS HB3 H -2.057 -5.902 6.881 1.00 . A A . 35 CYS HB3 1 1
31 32476 1 1 35 CYS N N -2.976 -7.816 5.395 1.00 . A A . 35 CYS N 1 1
31 32477 1 1 35 CYS O O -3.953 -4.671 5.084 1.00 . A A . 35 CYS O 1 1
31 32478 1 1 35 CYS SG S -3.933 -4.796 7.869 1.00 . A A . 35 CYS SG 1 1
31 32479 1 1 36 MET C C -6.078 -4.432 3.077 1.00 . A A . 36 MET C 1 1
31 32480 1 1 36 MET CA C -6.192 -5.917 3.269 1.00 . A A . 36 MET CA 1 1
31 32481 1 1 36 MET CB C -7.594 -6.364 3.709 1.00 . A A . 36 MET CB 1 1
31 32482 1 1 36 MET CE C -10.147 -8.068 4.992 1.00 . A A . 36 MET CE 1 1
31 32483 1 1 36 MET CG C -7.688 -7.896 3.689 1.00 . A A . 36 MET CG 1 1
31 32484 1 1 36 MET H H -5.029 -7.404 4.036 1.00 . A A . 36 MET H 1 1
31 32485 1 1 36 MET HA H -6.013 -6.369 2.295 1.00 . A A . 36 MET HA 1 1
31 32486 1 1 36 MET HB2 H -7.826 -5.987 4.706 1.00 . A A . 36 MET HB2 1 1
31 32487 1 1 36 MET HB3 H -8.323 -5.964 3.002 1.00 . A A . 36 MET HB3 1 1
31 32488 1 1 36 MET HE1 H -9.606 -8.500 5.833 1.00 . A A . 36 MET HE1 1 1
31 32489 1 1 36 MET HE2 H -10.149 -6.982 5.078 1.00 . A A . 36 MET HE2 1 1
31 32490 1 1 36 MET HE3 H -11.176 -8.429 5.006 1.00 . A A . 36 MET HE3 1 1
31 32491 1 1 36 MET HG2 H -7.071 -8.269 2.873 1.00 . A A . 36 MET HG2 1 1
31 32492 1 1 36 MET HG3 H -7.281 -8.293 4.621 1.00 . A A . 36 MET HG3 1 1
31 32493 1 1 36 MET N N -5.163 -6.420 4.159 1.00 . A A . 36 MET N 1 1
31 32494 1 1 36 MET O O -6.957 -3.649 3.421 1.00 . A A . 36 MET O 1 1
31 32495 1 1 36 MET SD S -9.357 -8.564 3.437 1.00 . A A . 36 MET SD 1 1
31 32496 1 1 37 HIS C C -4.211 -2.786 0.593 1.00 . A A . 37 HIS C 1 1
31 32497 1 1 37 HIS CA C -4.723 -2.730 2.029 1.00 . A A . 37 HIS CA 1 1
31 32498 1 1 37 HIS CB C -3.749 -2.074 3.011 1.00 . A A . 37 HIS CB 1 1
31 32499 1 1 37 HIS CD2 C -5.072 -0.237 4.178 1.00 . A A . 37 HIS CD2 1 1
31 32500 1 1 37 HIS CE1 C -4.857 -0.880 6.282 1.00 . A A . 37 HIS CE1 1 1
31 32501 1 1 37 HIS CG C -4.394 -1.421 4.213 1.00 . A A . 37 HIS CG 1 1
31 32502 1 1 37 HIS H H -4.278 -4.787 2.235 1.00 . A A . 37 HIS H 1 1
31 32503 1 1 37 HIS HA H -5.672 -2.203 2.048 1.00 . A A . 37 HIS HA 1 1
31 32504 1 1 37 HIS HB2 H -3.056 -2.831 3.364 1.00 . A A . 37 HIS HB2 1 1
31 32505 1 1 37 HIS HB3 H -3.179 -1.319 2.478 1.00 . A A . 37 HIS HB3 1 1
31 32506 1 1 37 HIS HD2 H -5.290 0.357 3.301 1.00 . A A . 37 HIS HD2 1 1
31 32507 1 1 37 HIS HE1 H -4.877 -0.871 7.366 1.00 . A A . 37 HIS HE1 1 1
31 32508 1 1 37 HIS HE2 H -5.833 0.921 5.805 1.00 . A A . 37 HIS HE2 1 1
31 32509 1 1 37 HIS N N -4.970 -4.080 2.449 1.00 . A A . 37 HIS N 1 1
31 32510 1 1 37 HIS ND1 N -4.271 -1.833 5.546 1.00 . A A . 37 HIS ND1 1 1
31 32511 1 1 37 HIS NE2 N -5.363 0.084 5.487 1.00 . A A . 37 HIS NE2 1 1
31 32512 1 1 37 HIS O O -3.722 -3.829 0.147 1.00 . A A . 37 HIS O 1 1
31 32513 1 1 38 LEU C C -3.137 -0.409 -1.714 1.00 . A A . 38 LEU C 1 1
31 32514 1 1 38 LEU CA C -4.129 -1.554 -1.554 1.00 . A A . 38 LEU CA 1 1
31 32515 1 1 38 LEU CB C -5.480 -1.264 -2.237 1.00 . A A . 38 LEU CB 1 1
31 32516 1 1 38 LEU CD1 C -6.899 -1.055 -4.284 1.00 . A A . 38 LEU CD1 1 1
31 32517 1 1 38 LEU CD2 C -4.506 -0.458 -4.433 1.00 . A A . 38 LEU CD2 1 1
31 32518 1 1 38 LEU CG C -5.497 -1.401 -3.767 1.00 . A A . 38 LEU CG 1 1
31 32519 1 1 38 LEU H H -4.719 -0.836 0.312 1.00 . A A . 38 LEU H 1 1
31 32520 1 1 38 LEU HA H -3.711 -2.481 -1.951 1.00 . A A . 38 LEU HA 1 1
31 32521 1 1 38 LEU HB2 H -6.214 -1.963 -1.847 1.00 . A A . 38 LEU HB2 1 1
31 32522 1 1 38 LEU HB3 H -5.813 -0.261 -1.964 1.00 . A A . 38 LEU HB3 1 1
31 32523 1 1 38 LEU HD11 H -7.641 -1.706 -3.821 1.00 . A A . 38 LEU HD11 1 1
31 32524 1 1 38 LEU HD12 H -7.143 -0.014 -4.058 1.00 . A A . 38 LEU HD12 1 1
31 32525 1 1 38 LEU HD13 H -6.941 -1.191 -5.366 1.00 . A A . 38 LEU HD13 1 1
31 32526 1 1 38 LEU HD21 H -4.704 -0.407 -5.503 1.00 . A A . 38 LEU HD21 1 1
31 32527 1 1 38 LEU HD22 H -4.623 0.528 -3.994 1.00 . A A . 38 LEU HD22 1 1
31 32528 1 1 38 LEU HD23 H -3.488 -0.811 -4.284 1.00 . A A . 38 LEU HD23 1 1
31 32529 1 1 38 LEU HG H -5.259 -2.428 -4.043 1.00 . A A . 38 LEU HG 1 1
31 32530 1 1 38 LEU N N -4.359 -1.673 -0.125 1.00 . A A . 38 LEU N 1 1
31 32531 1 1 38 LEU O O -3.498 0.741 -1.481 1.00 . A A . 38 LEU O 1 1
31 32532 1 1 39 PHE C C -0.283 0.285 -3.585 1.00 . A A . 39 PHE C 1 1
31 32533 1 1 39 PHE CA C -0.809 0.270 -2.147 1.00 . A A . 39 PHE CA 1 1
31 32534 1 1 39 PHE CB C 0.302 -0.098 -1.144 1.00 . A A . 39 PHE CB 1 1
31 32535 1 1 39 PHE CD1 C -1.185 0.652 0.826 1.00 . A A . 39 PHE CD1 1 1
31 32536 1 1 39 PHE CD2 C 0.862 -0.556 1.273 1.00 . A A . 39 PHE CD2 1 1
31 32537 1 1 39 PHE CE1 C -1.479 0.655 2.200 1.00 . A A . 39 PHE CE1 1 1
31 32538 1 1 39 PHE CE2 C 0.588 -0.533 2.650 1.00 . A A . 39 PHE CE2 1 1
31 32539 1 1 39 PHE CG C -0.025 0.013 0.343 1.00 . A A . 39 PHE CG 1 1
31 32540 1 1 39 PHE CZ C -0.597 0.057 3.115 1.00 . A A . 39 PHE CZ 1 1
31 32541 1 1 39 PHE H H -1.661 -1.682 -2.258 1.00 . A A . 39 PHE H 1 1
31 32542 1 1 39 PHE HA H -1.187 1.267 -1.921 1.00 . A A . 39 PHE HA 1 1
31 32543 1 1 39 PHE HB2 H 0.597 -1.134 -1.339 1.00 . A A . 39 PHE HB2 1 1
31 32544 1 1 39 PHE HB3 H 1.182 0.511 -1.350 1.00 . A A . 39 PHE HB3 1 1
31 32545 1 1 39 PHE HD1 H -1.873 1.141 0.159 1.00 . A A . 39 PHE HD1 1 1
31 32546 1 1 39 PHE HD2 H 1.762 -1.023 0.919 1.00 . A A . 39 PHE HD2 1 1
31 32547 1 1 39 PHE HE1 H -2.388 1.119 2.555 1.00 . A A . 39 PHE HE1 1 1
31 32548 1 1 39 PHE HE2 H 1.281 -0.986 3.345 1.00 . A A . 39 PHE HE2 1 1
31 32549 1 1 39 PHE HZ H -0.829 0.056 4.170 1.00 . A A . 39 PHE HZ 1 1
31 32550 1 1 39 PHE N N -1.884 -0.717 -2.047 1.00 . A A . 39 PHE N 1 1
31 32551 1 1 39 PHE O O -0.548 -0.648 -4.336 1.00 . A A . 39 PHE O 1 1
31 32552 1 1 40 HIS C C 2.243 0.088 -5.129 1.00 . A A . 40 HIS C 1 1
31 32553 1 1 40 HIS CA C 1.211 1.196 -5.255 1.00 . A A . 40 HIS CA 1 1
31 32554 1 1 40 HIS CB C 2.009 2.445 -5.619 1.00 . A A . 40 HIS CB 1 1
31 32555 1 1 40 HIS CD2 C 0.604 3.754 -7.290 1.00 . A A . 40 HIS CD2 1 1
31 32556 1 1 40 HIS CE1 C 0.556 5.699 -6.233 1.00 . A A . 40 HIS CE1 1 1
31 32557 1 1 40 HIS CG C 1.235 3.634 -6.090 1.00 . A A . 40 HIS CG 1 1
31 32558 1 1 40 HIS H H 0.722 2.031 -3.331 1.00 . A A . 40 HIS H 1 1
31 32559 1 1 40 HIS HA H 0.513 0.975 -6.062 1.00 . A A . 40 HIS HA 1 1
31 32560 1 1 40 HIS HB2 H 2.604 2.720 -4.758 1.00 . A A . 40 HIS HB2 1 1
31 32561 1 1 40 HIS HB3 H 2.706 2.198 -6.421 1.00 . A A . 40 HIS HB3 1 1
31 32562 1 1 40 HIS HD2 H 0.500 2.999 -8.061 1.00 . A A . 40 HIS HD2 1 1
31 32563 1 1 40 HIS HE1 H 0.355 6.739 -6.022 1.00 . A A . 40 HIS HE1 1 1
31 32564 1 1 40 HIS HE2 H -0.329 5.452 -8.158 1.00 . A A . 40 HIS HE2 1 1
31 32565 1 1 40 HIS N N 0.479 1.309 -3.990 1.00 . A A . 40 HIS N 1 1
31 32566 1 1 40 HIS ND1 N 1.216 4.851 -5.428 1.00 . A A . 40 HIS ND1 1 1
31 32567 1 1 40 HIS NE2 N 0.177 5.061 -7.360 1.00 . A A . 40 HIS NE2 1 1
31 32568 1 1 40 HIS O O 2.712 -0.201 -4.030 1.00 . A A . 40 HIS O 1 1
31 32569 1 1 41 GLN C C 5.071 -0.771 -5.860 1.00 . A A . 41 GLN C 1 1
31 32570 1 1 41 GLN CA C 3.761 -1.403 -6.345 1.00 . A A . 41 GLN CA 1 1
31 32571 1 1 41 GLN CB C 3.816 -1.935 -7.782 1.00 . A A . 41 GLN CB 1 1
31 32572 1 1 41 GLN CD C 4.047 -4.095 -9.090 1.00 . A A . 41 GLN CD 1 1
31 32573 1 1 41 GLN CG C 4.510 -3.299 -7.870 1.00 . A A . 41 GLN CG 1 1
31 32574 1 1 41 GLN H H 2.261 -0.128 -7.137 1.00 . A A . 41 GLN H 1 1
31 32575 1 1 41 GLN HA H 3.513 -2.225 -5.675 1.00 . A A . 41 GLN HA 1 1
31 32576 1 1 41 GLN HB2 H 2.790 -2.046 -8.130 1.00 . A A . 41 GLN HB2 1 1
31 32577 1 1 41 GLN HB3 H 4.318 -1.220 -8.436 1.00 . A A . 41 GLN HB3 1 1
31 32578 1 1 41 GLN HE21 H 2.048 -4.071 -8.544 1.00 . A A . 41 GLN HE21 1 1
31 32579 1 1 41 GLN HE22 H 2.482 -4.865 -10.046 1.00 . A A . 41 GLN HE22 1 1
31 32580 1 1 41 GLN HG2 H 5.590 -3.151 -7.914 1.00 . A A . 41 GLN HG2 1 1
31 32581 1 1 41 GLN HG3 H 4.284 -3.885 -6.983 1.00 . A A . 41 GLN HG3 1 1
31 32582 1 1 41 GLN N N 2.679 -0.441 -6.269 1.00 . A A . 41 GLN N 1 1
31 32583 1 1 41 GLN NE2 N 2.752 -4.372 -9.210 1.00 . A A . 41 GLN NE2 1 1
31 32584 1 1 41 GLN O O 5.673 -1.256 -4.909 1.00 . A A . 41 GLN O 1 1
31 32585 1 1 41 GLN OE1 O 4.849 -4.497 -9.920 1.00 . A A . 41 GLN OE1 1 1
31 32586 1 1 42 VAL C C 6.749 1.381 -4.622 1.00 . A A . 42 VAL C 1 1
31 32587 1 1 42 VAL CA C 6.746 1.013 -6.108 1.00 . A A . 42 VAL CA 1 1
31 32588 1 1 42 VAL CB C 6.957 2.255 -6.998 1.00 . A A . 42 VAL CB 1 1
31 32589 1 1 42 VAL CG1 C 8.279 2.962 -6.675 1.00 . A A . 42 VAL CG1 1 1
31 32590 1 1 42 VAL CG2 C 6.971 1.874 -8.485 1.00 . A A . 42 VAL CG2 1 1
31 32591 1 1 42 VAL H H 4.958 0.710 -7.238 1.00 . A A . 42 VAL H 1 1
31 32592 1 1 42 VAL HA H 7.569 0.312 -6.269 1.00 . A A . 42 VAL HA 1 1
31 32593 1 1 42 VAL HB H 6.138 2.957 -6.833 1.00 . A A . 42 VAL HB 1 1
31 32594 1 1 42 VAL HG11 H 8.267 3.341 -5.653 1.00 . A A . 42 VAL HG11 1 1
31 32595 1 1 42 VAL HG12 H 9.112 2.269 -6.793 1.00 . A A . 42 VAL HG12 1 1
31 32596 1 1 42 VAL HG13 H 8.421 3.809 -7.350 1.00 . A A . 42 VAL HG13 1 1
31 32597 1 1 42 VAL HG21 H 6.001 1.491 -8.799 1.00 . A A . 42 VAL HG21 1 1
31 32598 1 1 42 VAL HG22 H 7.195 2.754 -9.088 1.00 . A A . 42 VAL HG22 1 1
31 32599 1 1 42 VAL HG23 H 7.734 1.116 -8.667 1.00 . A A . 42 VAL HG23 1 1
31 32600 1 1 42 VAL N N 5.495 0.342 -6.468 1.00 . A A . 42 VAL N 1 1
31 32601 1 1 42 VAL O O 7.708 1.084 -3.907 1.00 . A A . 42 VAL O 1 1
31 32602 1 1 43 CYS C C 5.747 1.275 -1.836 1.00 . A A . 43 CYS C 1 1
31 32603 1 1 43 CYS CA C 5.608 2.477 -2.768 1.00 . A A . 43 CYS CA 1 1
31 32604 1 1 43 CYS CB C 4.266 3.166 -2.507 1.00 . A A . 43 CYS CB 1 1
31 32605 1 1 43 CYS H H 4.943 2.302 -4.778 1.00 . A A . 43 CYS H 1 1
31 32606 1 1 43 CYS HA H 6.388 3.190 -2.489 1.00 . A A . 43 CYS HA 1 1
31 32607 1 1 43 CYS HB2 H 3.445 2.465 -2.642 1.00 . A A . 43 CYS HB2 1 1
31 32608 1 1 43 CYS HB3 H 4.239 3.503 -1.478 1.00 . A A . 43 CYS HB3 1 1
31 32609 1 1 43 CYS N N 5.681 2.032 -4.149 1.00 . A A . 43 CYS N 1 1
31 32610 1 1 43 CYS O O 6.523 1.326 -0.885 1.00 . A A . 43 CYS O 1 1
31 32611 1 1 43 CYS SG S 4.064 4.604 -3.592 1.00 . A A . 43 CYS SG 1 1
31 32612 1 1 44 VAL C C 6.297 -1.706 -1.242 1.00 . A A . 44 VAL C 1 1
31 32613 1 1 44 VAL CA C 5.003 -0.912 -1.142 1.00 . A A . 44 VAL CA 1 1
31 32614 1 1 44 VAL CB C 3.771 -1.796 -1.298 1.00 . A A . 44 VAL CB 1 1
31 32615 1 1 44 VAL CG1 C 3.885 -2.769 -2.454 1.00 . A A . 44 VAL CG1 1 1
31 32616 1 1 44 VAL CG2 C 3.565 -2.635 -0.044 1.00 . A A . 44 VAL CG2 1 1
31 32617 1 1 44 VAL H H 4.352 0.135 -2.852 1.00 . A A . 44 VAL H 1 1
31 32618 1 1 44 VAL HA H 4.948 -0.485 -0.153 1.00 . A A . 44 VAL HA 1 1
31 32619 1 1 44 VAL HB H 2.899 -1.160 -1.437 1.00 . A A . 44 VAL HB 1 1
31 32620 1 1 44 VAL HG11 H 4.748 -3.417 -2.305 1.00 . A A . 44 VAL HG11 1 1
31 32621 1 1 44 VAL HG12 H 2.982 -3.366 -2.481 1.00 . A A . 44 VAL HG12 1 1
31 32622 1 1 44 VAL HG13 H 3.997 -2.211 -3.376 1.00 . A A . 44 VAL HG13 1 1
31 32623 1 1 44 VAL HG21 H 4.319 -3.420 -0.001 1.00 . A A . 44 VAL HG21 1 1
31 32624 1 1 44 VAL HG22 H 3.671 -2.007 0.837 1.00 . A A . 44 VAL HG22 1 1
31 32625 1 1 44 VAL HG23 H 2.573 -3.078 -0.080 1.00 . A A . 44 VAL HG23 1 1
31 32626 1 1 44 VAL N N 4.979 0.204 -2.063 1.00 . A A . 44 VAL N 1 1
31 32627 1 1 44 VAL O O 6.622 -2.435 -0.316 1.00 . A A . 44 VAL O 1 1
31 32628 1 1 45 ASP C C 9.261 -1.602 -1.412 1.00 . A A . 45 ASP C 1 1
31 32629 1 1 45 ASP CA C 8.328 -2.261 -2.425 1.00 . A A . 45 ASP CA 1 1
31 32630 1 1 45 ASP CB C 8.855 -2.239 -3.866 1.00 . A A . 45 ASP CB 1 1
31 32631 1 1 45 ASP CG C 8.223 -3.338 -4.730 1.00 . A A . 45 ASP CG 1 1
31 32632 1 1 45 ASP H H 6.700 -1.067 -3.130 1.00 . A A . 45 ASP H 1 1
31 32633 1 1 45 ASP HA H 8.216 -3.301 -2.118 1.00 . A A . 45 ASP HA 1 1
31 32634 1 1 45 ASP HB2 H 8.666 -1.268 -4.317 1.00 . A A . 45 ASP HB2 1 1
31 32635 1 1 45 ASP HB3 H 9.932 -2.392 -3.861 1.00 . A A . 45 ASP HB3 1 1
31 32636 1 1 45 ASP N N 7.036 -1.604 -2.340 1.00 . A A . 45 ASP N 1 1
31 32637 1 1 45 ASP O O 9.798 -2.280 -0.537 1.00 . A A . 45 ASP O 1 1
31 32638 1 1 45 ASP OD1 O 8.384 -3.261 -5.966 1.00 . A A . 45 ASP OD1 1 1
31 32639 1 1 45 ASP OD2 O 7.602 -4.270 -4.162 1.00 . A A . 45 ASP OD2 1 1
31 32640 1 1 46 GLN C C 9.582 0.282 0.969 1.00 . A A . 46 GLN C 1 1
31 32641 1 1 46 GLN CA C 10.206 0.392 -0.420 1.00 . A A . 46 GLN CA 1 1
31 32642 1 1 46 GLN CB C 10.489 1.858 -0.770 1.00 . A A . 46 GLN CB 1 1
31 32643 1 1 46 GLN CD C 12.005 3.383 -2.099 1.00 . A A . 46 GLN CD 1 1
31 32644 1 1 46 GLN CG C 11.447 1.969 -1.962 1.00 . A A . 46 GLN CG 1 1
31 32645 1 1 46 GLN H H 8.903 0.267 -2.143 1.00 . A A . 46 GLN H 1 1
31 32646 1 1 46 GLN HA H 11.150 -0.142 -0.341 1.00 . A A . 46 GLN HA 1 1
31 32647 1 1 46 GLN HB2 H 9.556 2.381 -0.986 1.00 . A A . 46 GLN HB2 1 1
31 32648 1 1 46 GLN HB3 H 10.962 2.334 0.092 1.00 . A A . 46 GLN HB3 1 1
31 32649 1 1 46 GLN HE21 H 10.185 4.182 -2.565 1.00 . A A . 46 GLN HE21 1 1
31 32650 1 1 46 GLN HE22 H 11.556 5.286 -2.486 1.00 . A A . 46 GLN HE22 1 1
31 32651 1 1 46 GLN HG2 H 12.283 1.284 -1.811 1.00 . A A . 46 GLN HG2 1 1
31 32652 1 1 46 GLN HG3 H 10.930 1.688 -2.879 1.00 . A A . 46 GLN HG3 1 1
31 32653 1 1 46 GLN N N 9.405 -0.273 -1.445 1.00 . A A . 46 GLN N 1 1
31 32654 1 1 46 GLN NE2 N 11.165 4.359 -2.413 1.00 . A A . 46 GLN NE2 1 1
31 32655 1 1 46 GLN O O 10.302 0.319 1.964 1.00 . A A . 46 GLN O 1 1
31 32656 1 1 46 GLN OE1 O 13.193 3.613 -1.914 1.00 . A A . 46 GLN OE1 1 1
31 32657 1 1 47 ALA C C 8.171 -1.405 2.953 1.00 . A A . 47 ALA C 1 1
31 32658 1 1 47 ALA CA C 7.641 -0.105 2.360 1.00 . A A . 47 ALA CA 1 1
31 32659 1 1 47 ALA CB C 6.128 -0.155 2.196 1.00 . A A . 47 ALA CB 1 1
31 32660 1 1 47 ALA H H 7.701 0.145 0.236 1.00 . A A . 47 ALA H 1 1
31 32661 1 1 47 ALA HA H 7.898 0.717 3.031 1.00 . A A . 47 ALA HA 1 1
31 32662 1 1 47 ALA HB1 H 5.852 -1.049 1.640 1.00 . A A . 47 ALA HB1 1 1
31 32663 1 1 47 ALA HB2 H 5.656 -0.187 3.176 1.00 . A A . 47 ALA HB2 1 1
31 32664 1 1 47 ALA HB3 H 5.806 0.733 1.658 1.00 . A A . 47 ALA HB3 1 1
31 32665 1 1 47 ALA N N 8.267 0.131 1.073 1.00 . A A . 47 ALA N 1 1
31 32666 1 1 47 ALA O O 8.743 -1.396 4.033 1.00 . A A . 47 ALA O 1 1
31 32667 1 1 48 LEU C C 9.808 -3.940 3.033 1.00 . A A . 48 LEU C 1 1
31 32668 1 1 48 LEU CA C 8.337 -3.862 2.647 1.00 . A A . 48 LEU CA 1 1
31 32669 1 1 48 LEU CB C 7.956 -4.827 1.512 1.00 . A A . 48 LEU CB 1 1
31 32670 1 1 48 LEU CD1 C 7.119 -7.105 0.934 1.00 . A A . 48 LEU CD1 1 1
31 32671 1 1 48 LEU CD2 C 9.432 -6.905 1.785 1.00 . A A . 48 LEU CD2 1 1
31 32672 1 1 48 LEU CG C 8.022 -6.317 1.890 1.00 . A A . 48 LEU CG 1 1
31 32673 1 1 48 LEU H H 7.561 -2.417 1.327 1.00 . A A . 48 LEU H 1 1
31 32674 1 1 48 LEU HA H 7.742 -4.103 3.529 1.00 . A A . 48 LEU HA 1 1
31 32675 1 1 48 LEU HB2 H 6.926 -4.600 1.234 1.00 . A A . 48 LEU HB2 1 1
31 32676 1 1 48 LEU HB3 H 8.580 -4.640 0.637 1.00 . A A . 48 LEU HB3 1 1
31 32677 1 1 48 LEU HD11 H 7.486 -7.001 -0.087 1.00 . A A . 48 LEU HD11 1 1
31 32678 1 1 48 LEU HD12 H 7.120 -8.160 1.211 1.00 . A A . 48 LEU HD12 1 1
31 32679 1 1 48 LEU HD13 H 6.095 -6.734 0.997 1.00 . A A . 48 LEU HD13 1 1
31 32680 1 1 48 LEU HD21 H 9.392 -7.983 1.933 1.00 . A A . 48 LEU HD21 1 1
31 32681 1 1 48 LEU HD22 H 9.854 -6.696 0.802 1.00 . A A . 48 LEU HD22 1 1
31 32682 1 1 48 LEU HD23 H 10.081 -6.490 2.553 1.00 . A A . 48 LEU HD23 1 1
31 32683 1 1 48 LEU HG H 7.649 -6.453 2.907 1.00 . A A . 48 LEU HG 1 1
31 32684 1 1 48 LEU N N 7.995 -2.513 2.231 1.00 . A A . 48 LEU N 1 1
31 32685 1 1 48 LEU O O 10.126 -4.429 4.115 1.00 . A A . 48 LEU O 1 1
31 32686 1 1 49 ILE C C 12.443 -2.653 3.736 1.00 . A A . 49 ILE C 1 1
31 32687 1 1 49 ILE CA C 12.136 -3.493 2.493 1.00 . A A . 49 ILE CA 1 1
31 32688 1 1 49 ILE CB C 13.007 -3.099 1.287 1.00 . A A . 49 ILE CB 1 1
31 32689 1 1 49 ILE CD1 C 14.153 -0.852 1.505 1.00 . A A . 49 ILE CD1 1 1
31 32690 1 1 49 ILE CG1 C 12.941 -1.605 0.953 1.00 . A A . 49 ILE CG1 1 1
31 32691 1 1 49 ILE CG2 C 12.682 -3.974 0.068 1.00 . A A . 49 ILE CG2 1 1
31 32692 1 1 49 ILE H H 10.415 -3.059 1.292 1.00 . A A . 49 ILE H 1 1
31 32693 1 1 49 ILE HA H 12.392 -4.520 2.747 1.00 . A A . 49 ILE HA 1 1
31 32694 1 1 49 ILE HB H 14.036 -3.309 1.546 1.00 . A A . 49 ILE HB 1 1
31 32695 1 1 49 ILE HD11 H 14.050 0.210 1.285 1.00 . A A . 49 ILE HD11 1 1
31 32696 1 1 49 ILE HD12 H 14.218 -0.989 2.584 1.00 . A A . 49 ILE HD12 1 1
31 32697 1 1 49 ILE HD13 H 15.064 -1.229 1.040 1.00 . A A . 49 ILE HD13 1 1
31 32698 1 1 49 ILE HG12 H 12.913 -1.469 -0.128 1.00 . A A . 49 ILE HG12 1 1
31 32699 1 1 49 ILE HG13 H 12.050 -1.183 1.398 1.00 . A A . 49 ILE HG13 1 1
31 32700 1 1 49 ILE HG21 H 13.398 -3.771 -0.729 1.00 . A A . 49 ILE HG21 1 1
31 32701 1 1 49 ILE HG22 H 12.753 -5.027 0.343 1.00 . A A . 49 ILE HG22 1 1
31 32702 1 1 49 ILE HG23 H 11.681 -3.774 -0.303 1.00 . A A . 49 ILE HG23 1 1
31 32703 1 1 49 ILE N N 10.713 -3.458 2.174 1.00 . A A . 49 ILE N 1 1
31 32704 1 1 49 ILE O O 13.349 -2.996 4.491 1.00 . A A . 49 ILE O 1 1
31 32705 1 1 50 THR C C 11.443 -1.556 6.392 1.00 . A A . 50 THR C 1 1
31 32706 1 1 50 THR CA C 11.911 -0.764 5.167 1.00 . A A . 50 THR CA 1 1
31 32707 1 1 50 THR CB C 11.196 0.590 5.036 1.00 . A A . 50 THR CB 1 1
31 32708 1 1 50 THR CG2 C 11.187 1.393 6.338 1.00 . A A . 50 THR CG2 1 1
31 32709 1 1 50 THR H H 10.956 -1.298 3.342 1.00 . A A . 50 THR H 1 1
31 32710 1 1 50 THR HA H 12.980 -0.578 5.253 1.00 . A A . 50 THR HA 1 1
31 32711 1 1 50 THR HB H 10.167 0.444 4.715 1.00 . A A . 50 THR HB 1 1
31 32712 1 1 50 THR HG1 H 11.610 1.041 3.203 1.00 . A A . 50 THR HG1 1 1
31 32713 1 1 50 THR HG21 H 10.564 0.897 7.081 1.00 . A A . 50 THR HG21 1 1
31 32714 1 1 50 THR HG22 H 12.203 1.494 6.719 1.00 . A A . 50 THR HG22 1 1
31 32715 1 1 50 THR HG23 H 10.775 2.384 6.146 1.00 . A A . 50 THR HG23 1 1
31 32716 1 1 50 THR N N 11.712 -1.555 3.964 1.00 . A A . 50 THR N 1 1
31 32717 1 1 50 THR O O 12.090 -1.544 7.440 1.00 . A A . 50 THR O 1 1
31 32718 1 1 50 THR OG1 O 11.877 1.359 4.072 1.00 . A A . 50 THR OG1 1 1
31 32719 1 1 51 ASN C C 8.673 -3.954 6.692 1.00 . A A . 51 ASN C 1 1
31 32720 1 1 51 ASN CA C 9.761 -3.094 7.323 1.00 . A A . 51 ASN CA 1 1
31 32721 1 1 51 ASN CB C 9.160 -2.264 8.472 1.00 . A A . 51 ASN CB 1 1
31 32722 1 1 51 ASN CG C 9.730 -2.711 9.806 1.00 . A A . 51 ASN CG 1 1
31 32723 1 1 51 ASN H H 9.801 -2.249 5.411 1.00 . A A . 51 ASN H 1 1
31 32724 1 1 51 ASN HA H 10.567 -3.728 7.695 1.00 . A A . 51 ASN HA 1 1
31 32725 1 1 51 ASN HB2 H 9.377 -1.205 8.333 1.00 . A A . 51 ASN HB2 1 1
31 32726 1 1 51 ASN HB3 H 8.074 -2.376 8.496 1.00 . A A . 51 ASN HB3 1 1
31 32727 1 1 51 ASN HD21 H 11.559 -1.983 9.304 1.00 . A A . 51 ASN HD21 1 1
31 32728 1 1 51 ASN HD22 H 11.424 -2.715 10.901 1.00 . A A . 51 ASN HD22 1 1
31 32729 1 1 51 ASN N N 10.294 -2.226 6.293 1.00 . A A . 51 ASN N 1 1
31 32730 1 1 51 ASN ND2 N 11.009 -2.443 10.027 1.00 . A A . 51 ASN ND2 1 1
31 32731 1 1 51 ASN O O 7.755 -3.430 6.064 1.00 . A A . 51 ASN O 1 1
31 32732 1 1 51 ASN OD1 O 9.042 -3.310 10.624 1.00 . A A . 51 ASN OD1 1 1
31 32733 1 1 52 LYS C C 6.433 -6.157 7.283 1.00 . A A . 52 LYS C 1 1
31 32734 1 1 52 LYS CA C 7.675 -6.165 6.393 1.00 . A A . 52 LYS CA 1 1
31 32735 1 1 52 LYS CB C 8.255 -7.566 6.194 1.00 . A A . 52 LYS CB 1 1
31 32736 1 1 52 LYS CD C 9.209 -9.606 7.111 1.00 . A A . 52 LYS CD 1 1
31 32737 1 1 52 LYS CE C 9.960 -10.352 8.209 1.00 . A A . 52 LYS CE 1 1
31 32738 1 1 52 LYS CG C 8.929 -8.148 7.442 1.00 . A A . 52 LYS CG 1 1
31 32739 1 1 52 LYS H H 9.491 -5.663 7.399 1.00 . A A . 52 LYS H 1 1
31 32740 1 1 52 LYS HA H 7.341 -5.844 5.412 1.00 . A A . 52 LYS HA 1 1
31 32741 1 1 52 LYS HB2 H 7.451 -8.228 5.868 1.00 . A A . 52 LYS HB2 1 1
31 32742 1 1 52 LYS HB3 H 8.991 -7.522 5.389 1.00 . A A . 52 LYS HB3 1 1
31 32743 1 1 52 LYS HD2 H 8.255 -10.098 6.946 1.00 . A A . 52 LYS HD2 1 1
31 32744 1 1 52 LYS HD3 H 9.787 -9.639 6.187 1.00 . A A . 52 LYS HD3 1 1
31 32745 1 1 52 LYS HE2 H 10.312 -11.301 7.797 1.00 . A A . 52 LYS HE2 1 1
31 32746 1 1 52 LYS HE3 H 10.823 -9.768 8.527 1.00 . A A . 52 LYS HE3 1 1
31 32747 1 1 52 LYS HG2 H 9.868 -7.634 7.645 1.00 . A A . 52 LYS HG2 1 1
31 32748 1 1 52 LYS HG3 H 8.271 -8.081 8.308 1.00 . A A . 52 LYS HG3 1 1
31 32749 1 1 52 LYS HZ1 H 8.263 -11.168 9.027 1.00 . A A . 52 LYS HZ1 1 1
31 32750 1 1 52 LYS HZ2 H 9.536 -11.130 10.085 1.00 . A A . 52 LYS HZ2 1 1
31 32751 1 1 52 LYS HZ3 H 8.620 -9.795 9.689 1.00 . A A . 52 LYS HZ3 1 1
31 32752 1 1 52 LYS N N 8.713 -5.269 6.893 1.00 . A A . 52 LYS N 1 1
31 32753 1 1 52 LYS NZ N 9.067 -10.636 9.345 1.00 . A A . 52 LYS NZ 1 1
31 32754 1 1 52 LYS O O 5.918 -7.214 7.626 1.00 . A A . 52 LYS O 1 1
31 32755 1 1 53 LYS C C 3.820 -3.767 7.630 1.00 . A A . 53 LYS C 1 1
31 32756 1 1 53 LYS CA C 4.607 -4.888 8.287 1.00 . A A . 53 LYS CA 1 1
31 32757 1 1 53 LYS CB C 4.765 -4.638 9.793 1.00 . A A . 53 LYS CB 1 1
31 32758 1 1 53 LYS CD C 5.429 -5.589 12.025 1.00 . A A . 53 LYS CD 1 1
31 32759 1 1 53 LYS CE C 6.460 -6.496 12.701 1.00 . A A . 53 LYS CE 1 1
31 32760 1 1 53 LYS CG C 5.515 -5.768 10.508 1.00 . A A . 53 LYS CG 1 1
31 32761 1 1 53 LYS H H 6.269 -4.121 7.242 1.00 . A A . 53 LYS H 1 1
31 32762 1 1 53 LYS HA H 4.066 -5.822 8.143 1.00 . A A . 53 LYS HA 1 1
31 32763 1 1 53 LYS HB2 H 5.297 -3.698 9.951 1.00 . A A . 53 LYS HB2 1 1
31 32764 1 1 53 LYS HB3 H 3.769 -4.549 10.228 1.00 . A A . 53 LYS HB3 1 1
31 32765 1 1 53 LYS HD2 H 5.643 -4.550 12.279 1.00 . A A . 53 LYS HD2 1 1
31 32766 1 1 53 LYS HD3 H 4.423 -5.846 12.361 1.00 . A A . 53 LYS HD3 1 1
31 32767 1 1 53 LYS HE2 H 6.296 -7.527 12.375 1.00 . A A . 53 LYS HE2 1 1
31 32768 1 1 53 LYS HE3 H 7.456 -6.187 12.376 1.00 . A A . 53 LYS HE3 1 1
31 32769 1 1 53 LYS HG2 H 5.075 -6.730 10.250 1.00 . A A . 53 LYS HG2 1 1
31 32770 1 1 53 LYS HG3 H 6.561 -5.760 10.201 1.00 . A A . 53 LYS HG3 1 1
31 32771 1 1 53 LYS HZ1 H 7.114 -6.976 14.590 1.00 . A A . 53 LYS HZ1 1 1
31 32772 1 1 53 LYS HZ2 H 6.482 -5.463 14.480 1.00 . A A . 53 LYS HZ2 1 1
31 32773 1 1 53 LYS HZ3 H 5.484 -6.775 14.490 1.00 . A A . 53 LYS HZ3 1 1
31 32774 1 1 53 LYS N N 5.894 -4.985 7.620 1.00 . A A . 53 LYS N 1 1
31 32775 1 1 53 LYS NZ N 6.378 -6.420 14.176 1.00 . A A . 53 LYS NZ 1 1
31 32776 1 1 53 LYS O O 4.375 -2.714 7.326 1.00 . A A . 53 LYS O 1 1
31 32777 1 1 54 CYS C C 1.578 -1.890 8.053 1.00 . A A . 54 CYS C 1 1
31 32778 1 1 54 CYS CA C 1.557 -3.014 6.997 1.00 . A A . 54 CYS CA 1 1
31 32779 1 1 54 CYS CB C 0.212 -3.762 6.955 1.00 . A A . 54 CYS CB 1 1
31 32780 1 1 54 CYS H H 2.164 -4.883 7.753 1.00 . A A . 54 CYS H 1 1
31 32781 1 1 54 CYS HA H 1.750 -2.606 6.004 1.00 . A A . 54 CYS HA 1 1
31 32782 1 1 54 CYS HB2 H 0.248 -4.509 6.163 1.00 . A A . 54 CYS HB2 1 1
31 32783 1 1 54 CYS HB3 H 0.062 -4.282 7.902 1.00 . A A . 54 CYS HB3 1 1
31 32784 1 1 54 CYS N N 2.529 -4.005 7.421 1.00 . A A . 54 CYS N 1 1
31 32785 1 1 54 CYS O O 1.664 -2.202 9.239 1.00 . A A . 54 CYS O 1 1
31 32786 1 1 54 CYS SG S -1.210 -2.659 6.668 1.00 . A A . 54 CYS SG 1 1
31 32787 1 1 55 PRO C C 0.534 0.642 9.567 1.00 . A A . 55 PRO C 1 1
31 32788 1 1 55 PRO CA C 1.722 0.501 8.612 1.00 . A A . 55 PRO CA 1 1
31 32789 1 1 55 PRO CB C 1.951 1.750 7.752 1.00 . A A . 55 PRO CB 1 1
31 32790 1 1 55 PRO CD C 1.539 -0.117 6.307 1.00 . A A . 55 PRO CD 1 1
31 32791 1 1 55 PRO CG C 1.333 1.394 6.399 1.00 . A A . 55 PRO CG 1 1
31 32792 1 1 55 PRO HA H 2.614 0.321 9.212 1.00 . A A . 55 PRO HA 1 1
31 32793 1 1 55 PRO HB2 H 1.497 2.644 8.185 1.00 . A A . 55 PRO HB2 1 1
31 32794 1 1 55 PRO HB3 H 3.023 1.903 7.626 1.00 . A A . 55 PRO HB3 1 1
31 32795 1 1 55 PRO HD2 H 0.736 -0.576 5.733 1.00 . A A . 55 PRO HD2 1 1
31 32796 1 1 55 PRO HD3 H 2.508 -0.326 5.851 1.00 . A A . 55 PRO HD3 1 1
31 32797 1 1 55 PRO HG2 H 0.267 1.620 6.402 1.00 . A A . 55 PRO HG2 1 1
31 32798 1 1 55 PRO HG3 H 1.827 1.919 5.581 1.00 . A A . 55 PRO HG3 1 1
31 32799 1 1 55 PRO N N 1.546 -0.601 7.674 1.00 . A A . 55 PRO N 1 1
31 32800 1 1 55 PRO O O 0.667 0.357 10.756 1.00 . A A . 55 PRO O 1 1
31 32801 1 1 56 ILE C C -2.545 -0.027 9.998 1.00 . A A . 56 ILE C 1 1
31 32802 1 1 56 ILE CA C -1.811 1.313 9.897 1.00 . A A . 56 ILE CA 1 1
31 32803 1 1 56 ILE CB C -2.690 2.444 9.313 1.00 . A A . 56 ILE CB 1 1
31 32804 1 1 56 ILE CD1 C -1.358 4.414 10.330 1.00 . A A . 56 ILE CD1 1 1
31 32805 1 1 56 ILE CG1 C -1.895 3.741 9.060 1.00 . A A . 56 ILE CG1 1 1
31 32806 1 1 56 ILE CG2 C -3.882 2.766 10.231 1.00 . A A . 56 ILE CG2 1 1
31 32807 1 1 56 ILE H H -0.707 1.264 8.087 1.00 . A A . 56 ILE H 1 1
31 32808 1 1 56 ILE HA H -1.503 1.605 10.901 1.00 . A A . 56 ILE HA 1 1
31 32809 1 1 56 ILE HB H -3.081 2.113 8.349 1.00 . A A . 56 ILE HB 1 1
31 32810 1 1 56 ILE HD11 H -0.722 3.725 10.886 1.00 . A A . 56 ILE HD11 1 1
31 32811 1 1 56 ILE HD12 H -0.771 5.288 10.051 1.00 . A A . 56 ILE HD12 1 1
31 32812 1 1 56 ILE HD13 H -2.182 4.745 10.963 1.00 . A A . 56 ILE HD13 1 1
31 32813 1 1 56 ILE HG12 H -1.059 3.537 8.394 1.00 . A A . 56 ILE HG12 1 1
31 32814 1 1 56 ILE HG13 H -2.545 4.453 8.550 1.00 . A A . 56 ILE HG13 1 1
31 32815 1 1 56 ILE HG21 H -4.592 1.939 10.239 1.00 . A A . 56 ILE HG21 1 1
31 32816 1 1 56 ILE HG22 H -3.543 2.939 11.253 1.00 . A A . 56 ILE HG22 1 1
31 32817 1 1 56 ILE HG23 H -4.403 3.652 9.867 1.00 . A A . 56 ILE HG23 1 1
31 32818 1 1 56 ILE N N -0.622 1.103 9.078 1.00 . A A . 56 ILE N 1 1
31 32819 1 1 56 ILE O O -3.642 -0.192 9.464 1.00 . A A . 56 ILE O 1 1
31 32820 1 1 57 CYS C C -1.277 -3.083 11.764 1.00 . A A . 57 CYS C 1 1
31 32821 1 1 57 CYS CA C -2.397 -2.280 11.080 1.00 . A A . 57 CYS CA 1 1
31 32822 1 1 57 CYS CB C -3.032 -3.048 9.904 1.00 . A A . 57 CYS CB 1 1
31 32823 1 1 57 CYS H H -1.026 -0.684 11.110 1.00 . A A . 57 CYS H 1 1
31 32824 1 1 57 CYS HA H -3.184 -2.205 11.832 1.00 . A A . 57 CYS HA 1 1
31 32825 1 1 57 CYS HB2 H -3.061 -4.097 10.199 1.00 . A A . 57 CYS HB2 1 1
31 32826 1 1 57 CYS HB3 H -4.063 -2.705 9.804 1.00 . A A . 57 CYS HB3 1 1
31 32827 1 1 57 CYS N N -1.897 -0.970 10.687 1.00 . A A . 57 CYS N 1 1
31 32828 1 1 57 CYS O O -1.553 -3.867 12.668 1.00 . A A . 57 CYS O 1 1
31 32829 1 1 57 CYS SG S -2.235 -2.878 8.254 1.00 . A A . 57 CYS SG 1 1
31 32830 1 1 58 ARG C C 1.093 -5.005 12.031 1.00 . A A . 58 ARG C 1 1
31 32831 1 1 58 ARG CA C 1.169 -3.473 12.009 1.00 . A A . 58 ARG CA 1 1
31 32832 1 1 58 ARG CB C 1.417 -2.810 13.377 1.00 . A A . 58 ARG CB 1 1
31 32833 1 1 58 ARG CD C 3.197 -2.218 15.082 1.00 . A A . 58 ARG CD 1 1
31 32834 1 1 58 ARG CG C 2.719 -3.257 14.063 1.00 . A A . 58 ARG CG 1 1
31 32835 1 1 58 ARG CZ C 4.326 0.004 15.060 1.00 . A A . 58 ARG CZ 1 1
31 32836 1 1 58 ARG H H 0.155 -2.250 10.601 1.00 . A A . 58 ARG H 1 1
31 32837 1 1 58 ARG HA H 2.019 -3.223 11.376 1.00 . A A . 58 ARG HA 1 1
31 32838 1 1 58 ARG HB2 H 1.460 -1.732 13.217 1.00 . A A . 58 ARG HB2 1 1
31 32839 1 1 58 ARG HB3 H 0.581 -3.018 14.047 1.00 . A A . 58 ARG HB3 1 1
31 32840 1 1 58 ARG HD2 H 2.348 -1.899 15.689 1.00 . A A . 58 ARG HD2 1 1
31 32841 1 1 58 ARG HD3 H 3.940 -2.686 15.730 1.00 . A A . 58 ARG HD3 1 1
31 32842 1 1 58 ARG HE H 3.849 -1.097 13.414 1.00 . A A . 58 ARG HE 1 1
31 32843 1 1 58 ARG HG2 H 2.546 -4.189 14.599 1.00 . A A . 58 ARG HG2 1 1
31 32844 1 1 58 ARG HG3 H 3.499 -3.417 13.319 1.00 . A A . 58 ARG HG3 1 1
31 32845 1 1 58 ARG HH11 H 5.338 1.773 14.823 1.00 . A A . 58 ARG HH11 1 1
31 32846 1 1 58 ARG HH12 H 5.027 0.906 13.365 1.00 . A A . 58 ARG HH12 1 1
31 32847 1 1 58 ARG HH21 H 4.595 0.884 16.902 1.00 . A A . 58 ARG HH21 1 1
31 32848 1 1 58 ARG HH22 H 3.744 -0.620 16.904 1.00 . A A . 58 ARG HH22 1 1
31 32849 1 1 58 ARG N N -0.012 -2.867 11.387 1.00 . A A . 58 ARG N 1 1
31 32850 1 1 58 ARG NE N 3.813 -1.057 14.423 1.00 . A A . 58 ARG NE 1 1
31 32851 1 1 58 ARG NH1 N 4.940 0.964 14.369 1.00 . A A . 58 ARG NH1 1 1
31 32852 1 1 58 ARG NH2 N 4.228 0.097 16.387 1.00 . A A . 58 ARG NH2 1 1
31 32853 1 1 58 ARG O O 1.567 -5.650 12.964 1.00 . A A . 58 ARG O 1 1
31 32854 1 1 59 VAL C C 1.671 -7.329 9.690 1.00 . A A . 59 VAL C 1 1
31 32855 1 1 59 VAL CA C 0.611 -7.043 10.742 1.00 . A A . 59 VAL CA 1 1
31 32856 1 1 59 VAL CB C -0.780 -7.525 10.308 1.00 . A A . 59 VAL CB 1 1
31 32857 1 1 59 VAL CG1 C -0.840 -9.051 10.189 1.00 . A A . 59 VAL CG1 1 1
31 32858 1 1 59 VAL CG2 C -1.844 -7.084 11.319 1.00 . A A . 59 VAL CG2 1 1
31 32859 1 1 59 VAL H H 0.292 -5.024 10.178 1.00 . A A . 59 VAL H 1 1
31 32860 1 1 59 VAL HA H 0.895 -7.554 11.664 1.00 . A A . 59 VAL HA 1 1
31 32861 1 1 59 VAL HB H -1.012 -7.088 9.337 1.00 . A A . 59 VAL HB 1 1
31 32862 1 1 59 VAL HG11 H -0.173 -9.396 9.398 1.00 . A A . 59 VAL HG11 1 1
31 32863 1 1 59 VAL HG12 H -0.557 -9.513 11.135 1.00 . A A . 59 VAL HG12 1 1
31 32864 1 1 59 VAL HG13 H -1.853 -9.359 9.931 1.00 . A A . 59 VAL HG13 1 1
31 32865 1 1 59 VAL HG21 H -1.579 -7.433 12.316 1.00 . A A . 59 VAL HG21 1 1
31 32866 1 1 59 VAL HG22 H -1.924 -6.000 11.331 1.00 . A A . 59 VAL HG22 1 1
31 32867 1 1 59 VAL HG23 H -2.815 -7.490 11.039 1.00 . A A . 59 VAL HG23 1 1
31 32868 1 1 59 VAL N N 0.595 -5.599 10.949 1.00 . A A . 59 VAL N 1 1
31 32869 1 1 59 VAL O O 1.891 -6.509 8.800 1.00 . A A . 59 VAL O 1 1
31 32870 1 1 60 ASP C C 2.811 -9.156 7.516 1.00 . A A . 60 ASP C 1 1
31 32871 1 1 60 ASP CA C 3.416 -8.822 8.879 1.00 . A A . 60 ASP CA 1 1
31 32872 1 1 60 ASP CB C 4.234 -9.982 9.452 1.00 . A A . 60 ASP CB 1 1
31 32873 1 1 60 ASP CG C 5.632 -10.065 8.835 1.00 . A A . 60 ASP CG 1 1
31 32874 1 1 60 ASP H H 2.090 -9.141 10.505 1.00 . A A . 60 ASP H 1 1
31 32875 1 1 60 ASP HA H 4.069 -7.965 8.769 1.00 . A A . 60 ASP HA 1 1
31 32876 1 1 60 ASP HB2 H 4.352 -9.825 10.523 1.00 . A A . 60 ASP HB2 1 1
31 32877 1 1 60 ASP HB3 H 3.690 -10.915 9.312 1.00 . A A . 60 ASP HB3 1 1
31 32878 1 1 60 ASP N N 2.358 -8.462 9.811 1.00 . A A . 60 ASP N 1 1
31 32879 1 1 60 ASP O O 1.653 -9.567 7.435 1.00 . A A . 60 ASP O 1 1
31 32880 1 1 60 ASP OD1 O 6.606 -9.996 9.624 1.00 . A A . 60 ASP OD1 1 1
31 32881 1 1 60 ASP OD2 O 5.737 -10.195 7.597 1.00 . A A . 60 ASP OD2 1 1
31 32882 1 1 61 ILE C C 3.904 -10.083 4.238 1.00 . A A . 61 ILE C 1 1
31 32883 1 1 61 ILE CA C 3.086 -9.114 5.082 1.00 . A A . 61 ILE CA 1 1
31 32884 1 1 61 ILE CB C 3.034 -7.760 4.389 1.00 . A A . 61 ILE CB 1 1
31 32885 1 1 61 ILE CD1 C 4.362 -5.927 3.386 1.00 . A A . 61 ILE CD1 1 1
31 32886 1 1 61 ILE CG1 C 4.447 -7.191 4.214 1.00 . A A . 61 ILE CG1 1 1
31 32887 1 1 61 ILE CG2 C 2.145 -6.785 5.164 1.00 . A A . 61 ILE CG2 1 1
31 32888 1 1 61 ILE H H 4.517 -8.617 6.587 1.00 . A A . 61 ILE H 1 1
31 32889 1 1 61 ILE HA H 2.078 -9.510 5.121 1.00 . A A . 61 ILE HA 1 1
31 32890 1 1 61 ILE HB H 2.597 -7.922 3.410 1.00 . A A . 61 ILE HB 1 1
31 32891 1 1 61 ILE HD11 H 5.373 -5.606 3.151 1.00 . A A . 61 ILE HD11 1 1
31 32892 1 1 61 ILE HD12 H 3.810 -6.163 2.477 1.00 . A A . 61 ILE HD12 1 1
31 32893 1 1 61 ILE HD13 H 3.850 -5.153 3.954 1.00 . A A . 61 ILE HD13 1 1
31 32894 1 1 61 ILE HG12 H 4.894 -6.964 5.178 1.00 . A A . 61 ILE HG12 1 1
31 32895 1 1 61 ILE HG13 H 5.086 -7.893 3.681 1.00 . A A . 61 ILE HG13 1 1
31 32896 1 1 61 ILE HG21 H 1.809 -5.987 4.500 1.00 . A A . 61 ILE HG21 1 1
31 32897 1 1 61 ILE HG22 H 1.271 -7.308 5.548 1.00 . A A . 61 ILE HG22 1 1
31 32898 1 1 61 ILE HG23 H 2.721 -6.374 5.993 1.00 . A A . 61 ILE HG23 1 1
31 32899 1 1 61 ILE N N 3.572 -8.951 6.442 1.00 . A A . 61 ILE N 1 1
31 32900 1 1 61 ILE O O 3.494 -10.405 3.125 1.00 . A A . 61 ILE O 1 1
31 32901 1 1 62 GLU C C 5.163 -12.782 3.835 1.00 . A A . 62 GLU C 1 1
31 32902 1 1 62 GLU CA C 5.924 -11.470 4.055 1.00 . A A . 62 GLU CA 1 1
31 32903 1 1 62 GLU CB C 7.198 -11.673 4.879 1.00 . A A . 62 GLU CB 1 1
31 32904 1 1 62 GLU CD C 9.308 -13.046 5.171 1.00 . A A . 62 GLU CD 1 1
31 32905 1 1 62 GLU CG C 8.221 -12.587 4.194 1.00 . A A . 62 GLU CG 1 1
31 32906 1 1 62 GLU H H 5.368 -10.107 5.613 1.00 . A A . 62 GLU H 1 1
31 32907 1 1 62 GLU HA H 6.216 -11.071 3.084 1.00 . A A . 62 GLU HA 1 1
31 32908 1 1 62 GLU HB2 H 7.659 -10.696 5.005 1.00 . A A . 62 GLU HB2 1 1
31 32909 1 1 62 GLU HB3 H 6.935 -12.080 5.857 1.00 . A A . 62 GLU HB3 1 1
31 32910 1 1 62 GLU HG2 H 7.723 -13.463 3.781 1.00 . A A . 62 GLU HG2 1 1
31 32911 1 1 62 GLU HG3 H 8.677 -12.034 3.372 1.00 . A A . 62 GLU HG3 1 1
31 32912 1 1 62 GLU N N 5.074 -10.491 4.721 1.00 . A A . 62 GLU N 1 1
31 32913 1 1 62 GLU O O 5.153 -13.673 4.681 1.00 . A A . 62 GLU O 1 1
31 32914 1 1 62 GLU OE1 O 9.668 -14.241 5.111 1.00 . A A . 62 GLU OE1 1 1
31 32915 1 1 62 GLU OE2 O 9.768 -12.199 5.970 1.00 . A A . 62 GLU OE2 1 1
31 32916 1 1 63 ALA C C 5.020 -15.129 1.850 1.00 . A A . 63 ALA C 1 1
31 32917 1 1 63 ALA CA C 3.916 -14.150 2.248 1.00 . A A . 63 ALA CA 1 1
31 32918 1 1 63 ALA CB C 2.963 -13.885 1.080 1.00 . A A . 63 ALA CB 1 1
31 32919 1 1 63 ALA H H 4.465 -12.098 2.070 1.00 . A A . 63 ALA H 1 1
31 32920 1 1 63 ALA HA H 3.355 -14.570 3.084 1.00 . A A . 63 ALA HA 1 1
31 32921 1 1 63 ALA HB1 H 3.519 -13.483 0.232 1.00 . A A . 63 ALA HB1 1 1
31 32922 1 1 63 ALA HB2 H 2.477 -14.814 0.782 1.00 . A A . 63 ALA HB2 1 1
31 32923 1 1 63 ALA HB3 H 2.201 -13.168 1.387 1.00 . A A . 63 ALA HB3 1 1
31 32924 1 1 63 ALA N N 4.517 -12.904 2.675 1.00 . A A . 63 ALA N 1 1
31 32925 1 1 63 ALA O O 6.156 -14.732 1.594 1.00 . A A . 63 ALA O 1 1
31 32926 1 1 64 GLN C C 6.194 -17.247 0.058 1.00 . A A . 64 GLN C 1 1
31 32927 1 1 64 GLN CA C 5.612 -17.478 1.455 1.00 . A A . 64 GLN CA 1 1
31 32928 1 1 64 GLN CB C 4.878 -18.819 1.581 1.00 . A A . 64 GLN CB 1 1
31 32929 1 1 64 GLN CD C 5.088 -21.314 1.839 1.00 . A A . 64 GLN CD 1 1
31 32930 1 1 64 GLN CG C 5.835 -20.014 1.550 1.00 . A A . 64 GLN CG 1 1
31 32931 1 1 64 GLN H H 3.715 -16.671 1.953 1.00 . A A . 64 GLN H 1 1
31 32932 1 1 64 GLN HA H 6.420 -17.450 2.188 1.00 . A A . 64 GLN HA 1 1
31 32933 1 1 64 GLN HB2 H 4.345 -18.827 2.532 1.00 . A A . 64 GLN HB2 1 1
31 32934 1 1 64 GLN HB3 H 4.145 -18.919 0.779 1.00 . A A . 64 GLN HB3 1 1
31 32935 1 1 64 GLN HE21 H 4.707 -20.787 3.776 1.00 . A A . 64 GLN HE21 1 1
31 32936 1 1 64 GLN HE22 H 4.092 -22.341 3.230 1.00 . A A . 64 GLN HE22 1 1
31 32937 1 1 64 GLN HG2 H 6.306 -20.080 0.569 1.00 . A A . 64 GLN HG2 1 1
31 32938 1 1 64 GLN HG3 H 6.612 -19.878 2.302 1.00 . A A . 64 GLN HG3 1 1
31 32939 1 1 64 GLN N N 4.674 -16.415 1.774 1.00 . A A . 64 GLN N 1 1
31 32940 1 1 64 GLN NE2 N 4.590 -21.484 3.058 1.00 . A A . 64 GLN NE2 1 1
31 32941 1 1 64 GLN O O 5.524 -17.494 -0.942 1.00 . A A . 64 GLN O 1 1
31 32942 1 1 64 GLN OE1 O 4.941 -22.168 0.976 1.00 . A A . 64 GLN OE1 1 1
31 32943 1 1 65 LEU C C 9.613 -16.275 -1.035 1.00 . A A . 65 LEU C 1 1
31 32944 1 1 65 LEU CA C 8.098 -16.371 -1.243 1.00 . A A . 65 LEU CA 1 1
31 32945 1 1 65 LEU CB C 7.523 -15.067 -1.833 1.00 . A A . 65 LEU CB 1 1
31 32946 1 1 65 LEU CD1 C 6.245 -15.936 -3.832 1.00 . A A . 65 LEU CD1 1 1
31 32947 1 1 65 LEU CD2 C 7.359 -13.717 -3.944 1.00 . A A . 65 LEU CD2 1 1
31 32948 1 1 65 LEU CG C 7.463 -15.131 -3.367 1.00 . A A . 65 LEU CG 1 1
31 32949 1 1 65 LEU H H 7.912 -16.569 0.863 1.00 . A A . 65 LEU H 1 1
31 32950 1 1 65 LEU HA H 7.919 -17.179 -1.953 1.00 . A A . 65 LEU HA 1 1
31 32951 1 1 65 LEU HB2 H 6.521 -14.882 -1.447 1.00 . A A . 65 LEU HB2 1 1
31 32952 1 1 65 LEU HB3 H 8.150 -14.227 -1.549 1.00 . A A . 65 LEU HB3 1 1
31 32953 1 1 65 LEU HD11 H 6.210 -15.963 -4.921 1.00 . A A . 65 LEU HD11 1 1
31 32954 1 1 65 LEU HD12 H 6.302 -16.957 -3.458 1.00 . A A . 65 LEU HD12 1 1
31 32955 1 1 65 LEU HD13 H 5.330 -15.479 -3.453 1.00 . A A . 65 LEU HD13 1 1
31 32956 1 1 65 LEU HD21 H 8.254 -13.149 -3.688 1.00 . A A . 65 LEU HD21 1 1
31 32957 1 1 65 LEU HD22 H 7.279 -13.768 -5.031 1.00 . A A . 65 LEU HD22 1 1
31 32958 1 1 65 LEU HD23 H 6.481 -13.213 -3.540 1.00 . A A . 65 LEU HD23 1 1
31 32959 1 1 65 LEU HG H 8.372 -15.596 -3.751 1.00 . A A . 65 LEU HG 1 1
31 32960 1 1 65 LEU N N 7.426 -16.737 -0.004 1.00 . A A . 65 LEU N 1 1
31 32961 1 1 65 LEU O O 10.342 -16.943 -1.764 1.00 . A A . 65 LEU O 1 1
31 32962 1 1 66 PRO C C 12.039 -16.654 0.872 1.00 . A A . 66 PRO C 1 1
31 32963 1 1 66 PRO CA C 11.568 -15.402 0.129 1.00 . A A . 66 PRO CA 1 1
31 32964 1 1 66 PRO CB C 11.799 -14.140 0.962 1.00 . A A . 66 PRO CB 1 1
31 32965 1 1 66 PRO CD C 9.452 -14.554 0.830 1.00 . A A . 66 PRO CD 1 1
31 32966 1 1 66 PRO CG C 10.528 -14.066 1.799 1.00 . A A . 66 PRO CG 1 1
31 32967 1 1 66 PRO HA H 12.098 -15.321 -0.820 1.00 . A A . 66 PRO HA 1 1
31 32968 1 1 66 PRO HB2 H 12.692 -14.203 1.585 1.00 . A A . 66 PRO HB2 1 1
31 32969 1 1 66 PRO HB3 H 11.850 -13.273 0.304 1.00 . A A . 66 PRO HB3 1 1
31 32970 1 1 66 PRO HD2 H 8.668 -15.042 1.402 1.00 . A A . 66 PRO HD2 1 1
31 32971 1 1 66 PRO HD3 H 9.050 -13.699 0.292 1.00 . A A . 66 PRO HD3 1 1
31 32972 1 1 66 PRO HG2 H 10.602 -14.755 2.642 1.00 . A A . 66 PRO HG2 1 1
31 32973 1 1 66 PRO HG3 H 10.336 -13.052 2.143 1.00 . A A . 66 PRO HG3 1 1
31 32974 1 1 66 PRO N N 10.132 -15.460 -0.093 1.00 . A A . 66 PRO N 1 1
31 32975 1 1 66 PRO O O 11.236 -17.415 1.409 1.00 . A A . 66 PRO O 1 1
31 32976 1 1 67 SER C C 15.439 -17.733 1.971 1.00 . A A . 67 SER C 1 1
31 32977 1 1 67 SER CA C 13.959 -17.963 1.650 1.00 . A A . 67 SER CA 1 1
31 32978 1 1 67 SER CB C 13.805 -19.260 0.846 1.00 . A A . 67 SER CB 1 1
31 32979 1 1 67 SER H H 13.945 -16.179 0.459 1.00 . A A . 67 SER H 1 1
31 32980 1 1 67 SER HA H 13.420 -18.078 2.592 1.00 . A A . 67 SER HA 1 1
31 32981 1 1 67 SER HB2 H 12.766 -19.381 0.538 1.00 . A A . 67 SER HB2 1 1
31 32982 1 1 67 SER HB3 H 14.433 -19.208 -0.044 1.00 . A A . 67 SER HB3 1 1
31 32983 1 1 67 SER HG H 14.989 -20.173 2.102 1.00 . A A . 67 SER HG 1 1
31 32984 1 1 67 SER N N 13.357 -16.858 0.911 1.00 . A A . 67 SER N 1 1
31 32985 1 1 67 SER O O 15.988 -18.484 2.773 1.00 . A A . 67 SER O 1 1
31 32986 1 1 67 SER OG O 14.178 -20.385 1.620 1.00 . A A . 67 SER OG 1 1
31 32987 1 1 68 GLU C C 17.654 -14.943 1.298 1.00 . A A . 68 GLU C 1 1
31 32988 1 1 68 GLU CA C 17.504 -16.439 1.561 1.00 . A A . 68 GLU CA 1 1
31 32989 1 1 68 GLU CB C 18.394 -17.251 0.600 1.00 . A A . 68 GLU CB 1 1
31 32990 1 1 68 GLU CD C 20.165 -17.917 2.315 1.00 . A A . 68 GLU CD 1 1
31 32991 1 1 68 GLU CG C 19.122 -18.404 1.304 1.00 . A A . 68 GLU CG 1 1
31 32992 1 1 68 GLU H H 15.667 -16.111 0.708 1.00 . A A . 68 GLU H 1 1
31 32993 1 1 68 GLU HA H 17.770 -16.644 2.600 1.00 . A A . 68 GLU HA 1 1
31 32994 1 1 68 GLU HB2 H 17.784 -17.657 -0.207 1.00 . A A . 68 GLU HB2 1 1
31 32995 1 1 68 GLU HB3 H 19.142 -16.601 0.142 1.00 . A A . 68 GLU HB3 1 1
31 32996 1 1 68 GLU HG2 H 18.394 -19.041 1.807 1.00 . A A . 68 GLU HG2 1 1
31 32997 1 1 68 GLU HG3 H 19.627 -19.004 0.544 1.00 . A A . 68 GLU HG3 1 1
31 32998 1 1 68 GLU N N 16.103 -16.764 1.338 1.00 . A A . 68 GLU N 1 1
31 32999 1 1 68 GLU O O 16.830 -14.373 0.580 1.00 . A A . 68 GLU O 1 1
31 33000 1 1 68 GLU OE1 O 20.910 -18.780 2.829 1.00 . A A . 68 GLU OE1 1 1
31 33001 1 1 68 GLU OE2 O 20.212 -16.687 2.553 1.00 . A A . 68 GLU OE2 1 1
31 33002 1 1 69 SER C C 17.663 -12.241 2.601 1.00 . A A . 69 SER C 1 1
31 33003 1 1 69 SER CA C 18.869 -12.883 1.916 1.00 . A A . 69 SER CA 1 1
31 33004 1 1 69 SER CB C 19.116 -12.293 0.529 1.00 . A A . 69 SER CB 1 1
31 33005 1 1 69 SER H H 19.341 -14.906 2.396 1.00 . A A . 69 SER H 1 1
31 33006 1 1 69 SER HA H 19.735 -12.668 2.538 1.00 . A A . 69 SER HA 1 1
31 33007 1 1 69 SER HB2 H 18.216 -12.401 -0.077 1.00 . A A . 69 SER HB2 1 1
31 33008 1 1 69 SER HB3 H 19.348 -11.231 0.622 1.00 . A A . 69 SER HB3 1 1
31 33009 1 1 69 SER HG H 20.045 -13.916 0.073 1.00 . A A . 69 SER HG 1 1
31 33010 1 1 69 SER N N 18.716 -14.334 1.834 1.00 . A A . 69 SER N 1 1
31 33011 1 1 69 SER O O 17.169 -12.852 3.574 1.00 . A A . 69 SER O 1 1
31 33012 1 1 69 SER OXT O 17.290 -11.127 2.170 1.00 . A A . 69 SER OXT 1 1
31 33013 1 1 69 SER OG O 20.195 -12.978 -0.077 1.00 . A A . 69 SER OG 1 1
31 33014 2 2 1 ZN ZN ZN 2.045 5.177 -3.567 1.00 . B A . 101 ZN ZN 1 1
31 33015 3 2 1 ZN ZN ZN -3.195 -3.522 6.278 1.00 . C A . 102 ZN ZN 1 1
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